NMR Restraints Grid

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

image	mrblock_id	pdb_id	bmrb_id	cing	stage	program	type	subtype	item_count
	518505	2leq	17723	cing	4-filtered-FRED	STAR	entry	full	2787

data_FRED_restraints_with_modified_coordinates_PDB_code_2leq

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




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

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

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

save_


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

save_


save_assembly_2leq
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2leq
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        16792.92

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

       1 . 1 $Uncharacterized_protein A . 1 1 
    stop_

save_


save_Uncharacterized_protein
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Uncharacterized protein"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  MEIKLIAQVKTVINAPIEKVWEALVNPEIIKEYMFGTTVVSDWKEGSQIVWKGEWKGKAYEDKGTILQFNERSILQYSHFSPLTGKPDLPENYHVVTITLTALKKGVEVELTQDNNETEKEQKHSEDNWNTMLEGLKKFLENKVSA
    _Entity.Number_of_monomers           146

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

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

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

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

save_


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

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

          1 1 . . . 1 1 
          2 1 . . . 1 1 
          3 1 . . . 1 1 
          4 1 . . . 1 1 
          5 1 . . . 1 1 
          6 1 . . . 1 1 
          7 1 . . . 1 1 
          8 1 . . . 1 1 
          9 1 . . . 1 1 
         10 1 . . . 1 1 
         11 1 . . . 1 1 
         12 1 . . . 1 1 
         13 1 . . . 1 1 
         14 1 . . . 1 1 
         15 1 . . . 1 1 
         16 1 . . . 1 1 
         17 1 . . . 1 1 
         18 1 . . . 1 1 
         19 1 . . . 1 1 
         20 1 . . . 1 1 
         21 1 . . . 1 1 
         22 1 . . . 1 1 
         23 1 . . . 1 1 
         24 1 . . . 1 1 
         25 1 . . . 1 1 
         26 1 . . . 1 1 
         27 1 . . . 1 1 
         28 1 . . . 1 1 
         29 1 . . . 1 1 
         30 1 . . . 1 1 
         31 1 . . . 1 1 
         32 1 . . . 1 1 
         33 1 . . . 1 1 
         34 1 . . . 1 1 
         35 1 . . . 1 1 
         36 1 . . . 1 1 
         37 1 . . . 1 1 
         38 1 . . . 1 1 
         39 1 . . . 1 1 
         40 1 . . . 1 1 
         41 1 . . . 1 1 
         42 1 . . . 1 1 
         43 1 . . . 1 1 
         44 1 . . . 1 1 
         45 1 . . . 1 1 
         46 1 . . . 1 1 
         47 1 . . . 1 1 
         48 1 . . . 1 1 
         49 1 . . . 1 1 
         50 1 . . . 1 1 
         51 1 . . . 1 1 
         52 1 . . . 1 1 
         53 1 . . . 1 1 
         54 1 . . . 1 1 
         55 1 . . . 1 1 
         56 1 . . . 1 1 
         57 1 . . . 1 1 
         58 1 . . . 1 1 
         59 1 . . . 1 1 
         60 1 . . . 1 1 
         61 1 . . . 1 1 
         62 1 . . . 1 1 
         63 1 . . . 1 1 
         64 1 . . . 1 1 
         65 1 . . . 1 1 
         66 1 . . . 1 1 
         67 1 . . . 1 1 
         68 1 . . . 1 1 
         69 1 . . . 1 1 
         70 1 . . . 1 1 
         71 1 . . . 1 1 
         72 1 . . . 1 1 
         73 1 . . . 1 1 
         74 1 . . . 1 1 
         75 1 . . . 1 1 
         76 1 . . . 1 1 
         77 1 . . . 1 1 
         78 1 . . . 1 1 
         79 1 . . . 1 1 
         80 1 . . . 1 1 
         81 1 . . . 1 1 
         82 1 . . . 1 1 
         83 1 . . . 1 1 
         84 1 . . . 1 1 
         85 1 . . . 1 1 
         86 1 . . . 1 1 
         87 1 . . . 1 1 
         88 1 . . . 1 1 
         89 1 . . . 1 1 
         90 1 . . . 1 1 
         91 1 . . . 1 1 
         92 1 . . . 1 1 
         93 1 . . . 1 1 
         94 1 . . . 1 1 
         95 1 . . . 1 1 
         96 1 . . . 1 1 
         97 1 . . . 1 1 
         98 1 . . . 1 1 
         99 1 . . . 1 1 
        100 1 . . . 1 1 
        101 1 . . . 1 1 
        102 1 . . . 1 1 
        103 1 . . . 1 1 
        104 1 . . . 1 1 
        105 1 . . . 1 1 
        106 1 . . . 1 1 
        107 1 . . . 1 1 
        108 1 . . . 1 1 
        109 1 . . . 1 1 
        110 1 . . . 1 1 
        111 1 . . . 1 1 
        112 1 . . . 1 1 
        113 1 . . . 1 1 
        114 1 . . . 1 1 
        115 1 . . . 1 1 
        116 1 . . . 1 1 
        117 1 . . . 1 1 
        118 1 . . . 1 1 
        119 1 . . . 1 1 
        120 1 . . . 1 1 
        121 1 . . . 1 1 
        122 1 . . . 1 1 
        123 1 . . . 1 1 
        124 1 . . . 1 1 
        125 1 . . . 1 1 
        126 1 . . . 1 1 
        127 1 . . . 1 1 
        128 1 . . . 1 1 
        129 1 . . . 1 1 
        130 1 . . . 1 1 
        131 1 . . . 1 1 
        132 1 . . . 1 1 
        133 1 . . . 1 1 
        134 1 . . . 1 1 
        135 1 . . . 1 1 
        136 1 . . . 1 1 
        137 1 . . . 1 1 
        138 1 . . . 1 1 
        139 1 . . . 1 1 
        140 1 . . . 1 1 
        141 1 . . . 1 1 
        142 1 . . . 1 1 
        143 1 . . . 1 1 
        144 1 . . . 1 1 
        145 1 . . . 1 1 
        146 1 . . . 1 1 
        147 1 . . . 1 1 
        148 1 . . . 1 1 
        149 1 . . . 1 1 
        150 1 . . . 1 1 
        151 1 . . . 1 1 
        152 1 . . . 1 1 
        153 1 . . . 1 1 
        154 1 . . . 1 1 
        155 1 . . . 1 1 
        156 1 . . . 1 1 
        157 1 . . . 1 1 
        158 1 . . . 1 1 
        159 1 . . . 1 1 
        160 1 . . . 1 1 
        161 1 . . . 1 1 
        162 1 . . . 1 1 
        163 1 . . . 1 1 
        164 1 . . . 1 1 
        165 1 . . . 1 1 
        166 1 . . . 1 1 
        167 1 . . . 1 1 
        168 1 . . . 1 1 
        169 1 . . . 1 1 
        170 1 . . . 1 1 
        171 1 . . . 1 1 
        172 1 . . . 1 1 
        173 1 . . . 1 1 
        174 1 . . . 1 1 
        175 1 . . . 1 1 
        176 1 . . . 1 1 
        177 1 . . . 1 1 
        178 1 . . . 1 1 
        179 1 . . . 1 1 
        180 1 . . . 1 1 
        181 1 . . . 1 1 
        182 1 . . . 1 1 
        183 1 . . . 1 1 
        184 1 . . . 1 1 
        185 1 . . . 1 1 
        186 1 . . . 1 1 
        187 1 . . . 1 1 
        188 1 . . . 1 1 
        189 1 . . . 1 1 
        190 1 . . . 1 1 
        191 1 . . . 1 1 
        192 1 . . . 1 1 
        193 1 . . . 1 1 
        194 1 . . . 1 1 
        195 1 . . . 1 1 
        196 1 . . . 1 1 
        197 1 . . . 1 1 
        198 1 . . . 1 1 
        199 1 . . . 1 1 
        200 1 . . . 1 1 
        201 1 . . . 1 1 
        202 1 . . . 1 1 
        203 1 . . . 1 1 
        204 1 . . . 1 1 
        205 1 . . . 1 1 
        206 1 . . . 1 1 
        207 1 . . . 1 1 
        208 1 . . . 1 1 
        209 1 . . . 1 1 
        210 1 . . . 1 1 
        211 1 . . . 1 1 
        212 1 . . . 1 1 
        213 1 . . . 1 1 
        214 1 . . . 1 1 
        215 1 . . . 1 1 
        216 1 . . . 1 1 
        217 1 . . . 1 1 
        218 1 . . . 1 1 
        219 1 . . . 1 1 
        220 1 . . . 1 1 
        221 1 . . . 1 1 
        222 1 . . . 1 1 
        223 1 . . . 1 1 
        224 1 . . . 1 1 
        225 1 . . . 1 1 
        226 1 . . . 1 1 
        227 1 . . . 1 1 
        228 1 . . . 1 1 
        229 1 . . . 1 1 
        230 1 . . . 1 1 
        231 1 . . . 1 1 
        232 1 . . . 1 1 
        233 1 . . . 1 1 
        234 1 . . . 1 1 
        235 1 . . . 1 1 
        236 1 . . . 1 1 
        237 1 . . . 1 1 
        238 1 . . . 1 1 
        239 1 . . . 1 1 
        240 1 . . . 1 1 
        241 1 . . . 1 1 
        242 1 . . . 1 1 
        243 1 . . . 1 1 
        244 1 . . . 1 1 
        245 1 . . . 1 1 
        246 1 . . . 1 1 
        247 1 . . . 1 1 
        248 1 . . . 1 1 
        249 1 . . . 1 1 
        250 1 . . . 1 1 
        251 1 . . . 1 1 
        252 1 . . . 1 1 
        253 1 . . . 1 1 
        254 1 . . . 1 1 
        255 1 . . . 1 1 
        256 1 . . . 1 1 
        257 1 . . . 1 1 
        258 1 . . . 1 1 
        259 1 . . . 1 1 
        260 1 . . . 1 1 
        261 1 . . . 1 1 
        262 1 . . . 1 1 
        263 1 . . . 1 1 
        264 1 . . . 1 1 
        265 1 . . . 1 1 
        266 1 . . . 1 1 
        267 1 . . . 1 1 
        268 1 . . . 1 1 
        269 1 . . . 1 1 
        270 1 . . . 1 1 
        271 1 . . . 1 1 
        272 1 . . . 1 1 
        273 1 . . . 1 1 
        274 1 . . . 1 1 
        275 1 . . . 1 1 
        276 1 . . . 1 1 
        277 1 . . . 1 1 
        278 1 . . . 1 1 
        279 1 . . . 1 1 
        280 1 . . . 1 1 
        281 1 . . . 1 1 
        282 1 . . . 1 1 
        283 1 . . . 1 1 
        284 1 . . . 1 1 
        285 1 . . . 1 1 
        286 1 . . . 1 1 
        287 1 . . . 1 1 
        288 1 . . . 1 1 
        289 1 . . . 1 1 
        290 1 . . . 1 1 
        291 1 . . . 1 1 
        292 1 . . . 1 1 
        293 1 . . . 1 1 
        294 1 . . . 1 1 
        295 1 . . . 1 1 
        296 1 . . . 1 1 
        297 1 . . . 1 1 
        298 1 . . . 1 1 
        299 1 . . . 1 1 
        300 1 . . . 1 1 
        301 1 . . . 1 1 
        302 1 . . . 1 1 
        303 1 . . . 1 1 
        304 1 . . . 1 1 
        305 1 . . . 1 1 
        306 1 . . . 1 1 
        307 1 . . . 1 1 
        308 1 . . . 1 1 
        309 1 . . . 1 1 
        310 1 . . . 1 1 
        311 1 . . . 1 1 
        312 1 . . . 1 1 
        313 1 . . . 1 1 
        314 1 . . . 1 1 
        315 1 . . . 1 1 
        316 1 . . . 1 1 
        317 1 . . . 1 1 
        318 1 . . . 1 1 
        319 1 . . . 1 1 
        320 1 . . . 1 1 
        321 1 . . . 1 1 
        322 1 . . . 1 1 
        323 1 . . . 1 1 
        324 1 . . . 1 1 
        325 1 . . . 1 1 
        326 1 . . . 1 1 
        327 1 . . . 1 1 
        328 1 . . . 1 1 
        329 1 . . . 1 1 
        330 1 . . . 1 1 
        331 1 . . . 1 1 
        332 1 . . . 1 1 
        333 1 . . . 1 1 
        334 1 . . . 1 1 
        335 1 . . . 1 1 
        336 1 . . . 1 1 
        337 1 . . . 1 1 
        338 1 . . . 1 1 
        339 1 . . . 1 1 
        340 1 . . . 1 1 
        341 1 . . . 1 1 
        342 1 . . . 1 1 
        343 1 . . . 1 1 
        344 1 . . . 1 1 
        345 1 . . . 1 1 
        346 1 . . . 1 1 
        347 1 . . . 1 1 
        348 1 . . . 1 1 
        349 1 . . . 1 1 
        350 1 . . . 1 1 
        351 1 . . . 1 1 
        352 1 . . . 1 1 
        353 1 . . . 1 1 
        354 1 . . . 1 1 
        355 1 . . . 1 1 
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       1890 1 . . . 1 1 
       1891 1 . . . 1 1 
       1892 1 . . . 1 1 
       1893 1 . . . 1 1 
       1894 1 . . . 1 1 
       1895 1 . . . 1 1 
       1896 1 . . . 1 1 
       1897 1 . . . 1 1 
       1898 1 . . . 1 1 
       1899 1 . . . 1 1 
       1900 1 . . . 1 1 
       1901 1 . . . 1 1 
       1902 1 . . . 1 1 
       1903 1 . . . 1 1 
       1904 1 . . . 1 1 
       1905 1 . . . 1 1 
       1906 1 . . . 1 1 
       1907 1 . . . 1 1 
       1908 1 . . . 1 1 
       1909 1 . . . 1 1 
       1910 1 . . . 1 1 
       1911 1 . . . 1 1 
       1912 1 . . . 1 1 
       1913 1 . . . 1 1 
       1914 1 . . . 1 1 
       1915 1 . . . 1 1 
       1916 1 . . . 1 1 
       1917 1 . . . 1 1 
       1918 1 . . . 1 1 
       1919 1 . . . 1 1 
       1920 1 . . . 1 1 
       1921 1 . . . 1 1 
       1922 1 . . . 1 1 
       1923 1 . . . 1 1 
       1924 1 . . . 1 1 
       1925 1 . . . 1 1 
       1926 1 . . . 1 1 
       1927 1 . . . 1 1 
       1928 1 . . . 1 1 
       1929 1 . . . 1 1 
       1930 1 . . . 1 1 
       1931 1 . . . 1 1 
       1932 1 . . . 1 1 
       1933 1 . . . 1 1 
       1934 1 . . . 1 1 
       1935 1 . . . 1 1 
       1936 1 . . . 1 1 
       1937 1 . . . 1 1 
       1938 1 . . . 1 1 
       1939 1 . . . 1 1 
       1940 1 . . . 1 1 
       1941 1 . . . 1 1 
       1942 1 . . . 1 1 
       1943 1 . . . 1 1 
       1944 1 . . . 1 1 
       1945 1 . . . 1 1 
       1946 1 . . . 1 1 
       1947 1 . . . 1 1 
       1948 1 . . . 1 1 
       1949 1 . . . 1 1 
       1950 1 . . . 1 1 
       1951 1 . . . 1 1 
       1952 1 . . . 1 1 
       1953 1 . . . 1 1 
       1954 1 . . . 1 1 
       1955 1 . . . 1 1 
       1956 1 . . . 1 1 
       1957 1 . . . 1 1 
       1958 1 . . . 1 1 
       1959 1 . . . 1 1 
       1960 1 . . . 1 1 
       1961 1 . . . 1 1 
       1962 1 . . . 1 1 
       1963 1 . . . 1 1 
       1964 1 . . . 1 1 
       1965 1 . . . 1 1 
       1966 1 . . . 1 1 
       1967 1 . . . 1 1 
       1968 1 . . . 1 1 
       1969 1 . . . 1 1 
       1970 1 . . . 1 1 
       1971 1 . . . 1 1 
       1972 1 . . . 1 1 
       1973 1 . . . 1 1 
       1974 1 . . . 1 1 
       1975 1 . . . 1 1 
       1976 1 . . . 1 1 
       1977 1 . . . 1 1 
       1978 1 . . . 1 1 
       1979 1 . . . 1 1 
       1980 1 . . . 1 1 
       1981 1 . . . 1 1 
       1982 1 . . . 1 1 
       1983 1 . . . 1 1 
       1984 1 . . . 1 1 
       1985 1 . . . 1 1 
       1986 1 . . . 1 1 
       1987 1 . . . 1 1 
       1988 1 . . . 1 1 
       1989 1 . . . 1 1 
       1990 1 . . . 1 1 
       1991 1 . . . 1 1 
       1992 1 . . . 1 1 
       1993 1 . . . 1 1 
       1994 1 . . . 1 1 
       1995 1 . . . 1 1 
       1996 1 . . . 1 1 
       1997 1 . . . 1 1 
       1998 1 . . . 1 1 
       1999 1 . . . 1 1 
       2000 1 . . . 1 1 
       2001 1 . . . 1 1 
       2002 1 . . . 1 1 
       2003 1 . . . 1 1 
       2004 1 . . . 1 1 
       2005 1 . . . 1 1 
       2006 1 . . . 1 1 
       2007 1 . . . 1 1 
       2008 1 . . . 1 1 
       2009 1 . . . 1 1 
       2010 1 . . . 1 1 
       2011 1 . . . 1 1 
       2012 1 . . . 1 1 
       2013 1 . . . 1 1 
       2014 1 . . . 1 1 
       2015 1 . . . 1 1 
       2016 1 . . . 1 1 
       2017 1 . . . 1 1 
       2018 1 . . . 1 1 
       2019 1 . . . 1 1 
       2020 1 . . . 1 1 
       2021 1 . . . 1 1 
       2022 1 . . . 1 1 
       2023 1 . . . 1 1 
       2024 1 . . . 1 1 
       2025 1 . . . 1 1 
       2026 1 . . . 1 1 
       2027 1 . . . 1 1 
       2028 1 . . . 1 1 
       2029 1 . . . 1 1 
       2030 1 . . . 1 1 
       2031 1 . . . 1 1 
       2032 1 . . . 1 1 
       2033 1 . . . 1 1 
       2034 1 . . . 1 1 
       2035 1 . . . 1 1 
       2036 1 . . . 1 1 
       2037 1 . . . 1 1 
       2038 1 . . . 1 1 
       2039 1 . . . 1 1 
       2040 1 . . . 1 1 
       2041 1 . . . 1 1 
       2042 1 . . . 1 1 
       2043 1 . . . 1 1 
       2044 1 . . . 1 1 
       2045 1 . . . 1 1 
       2046 1 . . . 1 1 
       2047 1 . . . 1 1 
       2048 1 . . . 1 1 
       2049 1 . . . 1 1 
       2050 1 . . . 1 1 
       2051 1 . . . 1 1 
       2052 1 . . . 1 1 
       2053 1 . . . 1 1 
       2054 1 . . . 1 1 
       2055 1 . . . 1 1 
       2056 1 . . . 1 1 
       2057 1 . . . 1 1 
       2058 1 . . . 1 1 
       2059 1 . . . 1 1 
       2060 1 . . . 1 1 
       2061 1 . . . 1 1 
       2062 1 . . . 1 1 
       2063 1 . . . 1 1 
       2064 1 . . . 1 1 
       2065 1 . . . 1 1 
       2066 1 . . . 1 1 
       2067 1 . . . 1 1 
       2068 1 . . . 1 1 
       2069 1 . . . 1 1 
       2070 1 . . . 1 1 
       2071 1 . . . 1 1 
       2072 1 . . . 1 1 
       2073 1 . . . 1 1 
       2074 1 . . . 1 1 
       2075 1 . . . 1 1 
       2076 1 . . . 1 1 
       2077 1 . . . 1 1 
       2078 1 . . . 1 1 
       2079 1 . . . 1 1 
       2080 1 . . . 1 1 
       2081 1 . . . 1 1 
       2082 1 . . . 1 1 
       2083 1 . . . 1 1 
       2084 1 . . . 1 1 
       2085 1 . . . 1 1 
       2086 1 . . . 1 1 
       2087 1 . . . 1 1 
       2088 1 . . . 1 1 
       2089 1 . . . 1 1 
       2090 1 . . . 1 1 
       2091 1 . . . 1 1 
       2092 1 . . . 1 1 
       2093 1 . . . 1 1 
       2094 1 . . . 1 1 
       2095 1 . . . 1 1 
       2096 1 . . . 1 1 
       2097 1 . . . 1 1 
       2098 1 . . . 1 1 
       2099 1 . . . 1 1 
       2100 1 . . . 1 1 
       2101 1 . . . 1 1 
       2102 1 . . . 1 1 
       2103 1 . . . 1 1 
       2104 1 . . . 1 1 
       2105 1 . . . 1 1 
       2106 1 . . . 1 1 
       2107 1 . . . 1 1 
       2108 1 . . . 1 1 
       2109 1 . . . 1 1 
       2110 1 . . . 1 1 
       2111 1 . . . 1 1 
       2112 1 . . . 1 1 
       2113 1 . . . 1 1 
       2114 1 . . . 1 1 
       2115 1 . . . 1 1 
       2116 1 . . . 1 1 
       2117 1 . . . 1 1 
       2118 1 . . . 1 1 
       2119 1 . . . 1 1 
       2120 1 . . . 1 1 
       2121 1 . . . 1 1 
       2122 1 . . . 1 1 
       2123 1 . . . 1 1 
       2124 1 . . . 1 1 
       2125 1 . . . 1 1 
       2126 1 . . . 1 1 
       2127 1 . . . 1 1 
       2128 1 . . . 1 1 
       2129 1 . . . 1 1 
       2130 1 . . . 1 1 
       2131 1 . . . 1 1 
       2132 1 . . . 1 1 
       2133 1 . . . 1 1 
       2134 1 . . . 1 1 
       2135 1 . . . 1 1 
       2136 1 . . . 1 1 
       2137 1 . . . 1 1 
       2138 1 . . . 1 1 
       2139 1 . . . 1 1 
       2140 1 . . . 1 1 
       2141 1 . . . 1 1 
       2142 1 . . . 1 1 
       2143 1 . . . 1 1 
       2144 1 . . . 1 1 
       2145 1 . . . 1 1 
       2146 1 . . . 1 1 
       2147 1 . . . 1 1 
       2148 1 . . . 1 1 
       2149 1 . . . 1 1 
       2150 1 . . . 1 1 
       2151 1 . . . 1 1 
       2152 1 . . . 1 1 
       2153 1 . . . 1 1 
       2154 1 . . . 1 1 
       2155 1 . . . 1 1 
       2156 1 . . . 1 1 
       2157 1 . . . 1 1 
       2158 1 . . . 1 1 
       2159 1 . . . 1 1 
       2160 1 . . . 1 1 
       2161 1 . . . 1 1 
       2162 1 . . . 1 1 
       2163 1 . . . 1 1 
       2164 1 . . . 1 1 
       2165 1 . . . 1 1 
       2166 1 . . . 1 1 
       2167 1 . . . 1 1 
       2168 1 . . . 1 1 
       2169 1 . . . 1 1 
       2170 1 . . . 1 1 
       2171 1 . . . 1 1 
       2172 1 . . . 1 1 
       2173 1 . . . 1 1 
       2174 1 . . . 1 1 
       2175 1 . . . 1 1 
       2176 1 . . . 1 1 
       2177 1 . . . 1 1 
       2178 1 . . . 1 1 
       2179 1 . . . 1 1 
       2180 1 . . . 1 1 
       2181 1 . . . 1 1 
       2182 1 . . . 1 1 
       2183 1 . . . 1 1 
       2184 1 . . . 1 1 
       2185 1 . . . 1 1 
       2186 1 . . . 1 1 
       2187 1 . . . 1 1 
       2188 1 . . . 1 1 
       2189 1 . . . 1 1 
       2190 1 . . . 1 1 
       2191 1 . . . 1 1 
       2192 1 . . . 1 1 
       2193 1 . . . 1 1 
       2194 1 . . . 1 1 
       2195 1 . . . 1 1 
       2196 1 . . . 1 1 
       2197 1 . . . 1 1 
       2198 1 . . . 1 1 
       2199 1 . . . 1 1 
       2200 1 . . . 1 1 
       2201 1 . . . 1 1 
       2202 1 . . . 1 1 
       2203 1 . . . 1 1 
       2204 1 . . . 1 1 
       2205 1 . . . 1 1 
       2206 1 . . . 1 1 
       2207 1 . . . 1 1 
       2208 1 . . . 1 1 
       2209 1 . . . 1 1 
       2210 1 . . . 1 1 
       2211 1 . . . 1 1 
       2212 1 . . . 1 1 
       2213 1 . . . 1 1 
       2214 1 . . . 1 1 
       2215 1 . . . 1 1 
       2216 1 . . . 1 1 
       2217 1 . . . 1 1 
       2218 1 . . . 1 1 
       2219 1 . . . 1 1 
       2220 1 . . . 1 1 
       2221 1 . . . 1 1 
       2222 1 . . . 1 1 
       2223 1 . . . 1 1 
       2224 1 . . . 1 1 
       2225 1 . . . 1 1 
       2226 1 . . . 1 1 
       2227 1 . . . 1 1 
       2228 1 . . . 1 1 
       2229 1 . . . 1 1 
       2230 1 . . . 1 1 
       2231 1 . . . 1 1 
       2232 1 . . . 1 1 
       2233 1 . . . 1 1 
       2234 1 . . . 1 1 
       2235 1 . . . 1 1 
       2236 1 . . . 1 1 
       2237 1 . . . 1 1 
       2238 1 . . . 1 1 
       2239 1 . . . 1 1 
       2240 1 . . . 1 1 
       2241 1 . . . 1 1 
       2242 1 . . . 1 1 
       2243 1 . . . 1 1 
       2244 1 . . . 1 1 
       2245 1 . . . 1 1 
       2246 1 . . . 1 1 
       2247 1 . . . 1 1 
       2248 1 . . . 1 1 
       2249 1 . . . 1 1 
       2250 1 . . . 1 1 
       2251 1 . . . 1 1 
       2252 1 . . . 1 1 
       2253 1 . . . 1 1 
       2254 1 . . . 1 1 
       2255 1 . . . 1 1 
       2256 1 . . . 1 1 
       2257 1 . . . 1 1 
       2258 1 . . . 1 1 
       2259 1 . . . 1 1 
       2260 1 . . . 1 1 
       2261 1 . . . 1 1 
       2262 1 . . . 1 1 
       2263 1 . . . 1 1 
       2264 1 . . . 1 1 
       2265 1 . . . 1 1 
       2266 1 . . . 1 1 
       2267 1 . . . 1 1 
       2268 1 . . . 1 1 
       2269 1 . . . 1 1 
       2270 1 . . . 1 1 
       2271 1 . . . 1 1 
       2272 1 . . . 1 1 
       2273 1 . . . 1 1 
       2274 1 . . . 1 1 
       2275 1 . . . 1 1 
       2276 1 . . . 1 1 
       2277 1 . . . 1 1 
       2278 1 . . . 1 1 
       2279 1 . . . 1 1 
       2280 1 . . . 1 1 
       2281 1 . . . 1 1 
       2282 1 . . . 1 1 
       2283 1 . . . 1 1 
       2284 1 . . . 1 1 
       2285 1 . . . 1 1 
       2286 1 . . . 1 1 
       2287 1 . . . 1 1 
       2288 1 . . . 1 1 
       2289 1 . . . 1 1 
       2290 1 . . . 1 1 
       2291 1 . . . 1 1 
       2292 1 . . . 1 1 
       2293 1 . . . 1 1 
       2294 1 . . . 1 1 
       2295 1 . . . 1 1 
       2296 1 . . . 1 1 
       2297 1 . . . 1 1 
       2298 1 . . . 1 1 
       2299 1 . . . 1 1 
       2300 1 . . . 1 1 
       2301 1 . . . 1 1 
       2302 1 . . . 1 1 
       2303 1 . . . 1 1 
       2304 1 . . . 1 1 
       2305 1 . . . 1 1 
       2306 1 . . . 1 1 
       2307 1 . . . 1 1 
       2308 1 . . . 1 1 
       2309 1 . . . 1 1 
       2310 1 . . . 1 1 
       2311 1 . . . 1 1 
       2312 1 . . . 1 1 
       2313 1 . . . 1 1 
       2314 1 . . . 1 1 
       2315 1 . . . 1 1 
       2316 1 . . . 1 1 
       2317 1 . . . 1 1 
       2318 1 . . . 1 1 
       2319 1 . . . 1 1 
       2320 1 . . . 1 1 
       2321 1 . . . 1 1 
       2322 1 . . . 1 1 
       2323 1 . . . 1 1 
       2324 1 . . . 1 1 
       2325 1 . . . 1 1 
       2326 1 . . . 1 1 
       2327 1 . . . 1 1 
       2328 1 . . . 1 1 
       2329 1 . . . 1 1 
       2330 1 . . . 1 1 
       2331 1 . . . 1 1 
       2332 1 . . . 1 1 
       2333 1 . . . 1 1 
       2334 1 . . . 1 1 
       2335 1 . . . 1 1 
       2336 1 . . . 1 1 
       2337 1 . . . 1 1 
       2338 1 . . . 1 1 
       2339 1 . . . 1 1 
       2340 1 . . . 1 1 
       2341 1 . . . 1 1 
       2342 1 . . . 1 1 
       2343 1 . . . 1 1 
       2344 1 . . . 1 1 
       2345 1 . . . 1 1 
       2346 1 . . . 1 1 
       2347 1 . . . 1 1 
       2348 1 . . . 1 1 
       2349 1 . . . 1 1 
       2350 1 . . . 1 1 
       2351 1 . . . 1 1 
       2352 1 . . . 1 1 
       2353 1 . . . 1 1 
       2354 1 . . . 1 1 
       2355 1 . . . 1 1 
       2356 1 . . . 1 1 
       2357 1 . . . 1 1 
       2358 1 . . . 1 1 
       2359 1 . . . 1 1 
       2360 1 . . . 1 1 
       2361 1 . . . 1 1 
       2362 1 . . . 1 1 
       2363 1 . . . 1 1 
       2364 1 . . . 1 1 
       2365 1 . . . 1 1 
       2366 1 . . . 1 1 
       2367 1 . . . 1 1 
       2368 1 . . . 1 1 
       2369 1 . . . 1 1 
       2370 1 . . . 1 1 
       2371 1 . . . 1 1 
       2372 1 . . . 1 1 
       2373 1 . . . 1 1 
       2374 1 . . . 1 1 
       2375 1 . . . 1 1 
       2376 1 . . . 1 1 
       2377 1 . . . 1 1 
       2378 1 . . . 1 1 
       2379 1 . . . 1 1 
       2380 1 . . . 1 1 
       2381 1 . . . 1 1 
       2382 1 . . . 1 1 
       2383 1 . . . 1 1 
       2384 1 . . . 1 1 
       2385 1 . . . 1 1 
       2386 1 . . . 1 1 
       2387 1 . . . 1 1 
       2388 1 . . . 1 1 
       2389 1 . . . 1 1 
       2390 1 . . . 1 1 
       2391 1 . . . 1 1 
       2392 1 . . . 1 1 
       2393 1 . . . 1 1 
       2394 1 . . . 1 1 
       2395 1 . . . 1 1 
       2396 1 . . . 1 1 
       2397 1 . . . 1 1 
       2398 1 . . . 1 1 
       2399 1 . . . 1 1 
       2400 1 . . . 1 1 
       2401 1 . . . 1 1 
       2402 1 . . . 1 1 
       2403 1 . . . 1 1 
       2404 1 . . . 1 1 
       2405 1 . . . 1 1 
       2406 1 . . . 1 1 
       2407 1 . . . 1 1 
       2408 1 . . . 1 1 
       2409 1 . . . 1 1 
       2410 1 . . . 1 1 
       2411 1 . . . 1 1 
       2412 1 . . . 1 1 
       2413 1 . . . 1 1 
       2414 1 . . . 1 1 
       2415 1 . . . 1 1 
       2416 1 . . . 1 1 
       2417 1 . . . 1 1 
       2418 1 . . . 1 1 
       2419 1 . . . 1 1 
       2420 1 . . . 1 1 
       2421 1 . . . 1 1 
       2422 1 . . . 1 1 
       2423 1 . . . 1 1 
       2424 1 . . . 1 1 
       2425 1 . . . 1 1 
       2426 1 . . . 1 1 
       2427 1 . . . 1 1 
       2428 1 . . . 1 1 
       2429 1 . . . 1 1 
       2430 1 . . . 1 1 
       2431 1 . . . 1 1 
       2432 1 . . . 1 1 
       2433 1 . . . 1 1 
       2434 1 . . . 1 1 
       2435 1 . . . 1 1 
       2436 1 . . . 1 1 
       2437 1 . . . 1 1 
       2438 1 . . . 1 1 
       2439 1 . . . 1 1 
       2440 1 . . . 1 1 
       2441 1 . . . 1 1 
       2442 1 . . . 1 1 
       2443 1 . . . 1 1 
       2444 1 . . . 1 1 
       2445 1 . . . 1 1 
       2446 1 . . . 1 1 
       2447 1 . . . 1 1 
       2448 1 . . . 1 1 
       2449 1 . . . 1 1 
       2450 1 . . . 1 1 
       2451 1 . . . 1 1 
       2452 1 . . . 1 1 
       2453 1 . . . 1 1 
       2454 1 . . . 1 1 
       2455 1 . . . 1 1 
       2456 1 . . . 1 1 
       2457 1 . . . 1 1 
       2458 1 . . . 1 1 
       2459 1 . . . 1 1 
       2460 1 . . . 1 1 
       2461 1 . . . 1 1 
       2462 1 . . . 1 1 
       2463 1 . . . 1 1 
       2464 1 . . . 1 1 
       2465 1 . . . 1 1 
       2466 1 . . . 1 1 
       2467 1 . . . 1 1 
       2468 1 . . . 1 1 
       2469 1 . . . 1 1 
       2470 1 . . . 1 1 
       2471 1 . . . 1 1 
       2472 1 . . . 1 1 
       2473 1 . . . 1 1 
       2474 1 . . . 1 1 
       2475 1 . . . 1 1 
       2476 1 . . . 1 1 
       2477 1 . . . 1 1 
       2478 1 . . . 1 1 
       2479 1 . . . 1 1 
       2480 1 . . . 1 1 
       2481 1 . . . 1 1 
       2482 1 . . . 1 1 
       2483 1 . . . 1 1 
       2484 1 . . . 1 1 
       2485 1 . . . 1 1 
       2486 1 . . . 1 1 
       2487 1 . . . 1 1 
       2488 1 . . . 1 1 
       2489 1 . . . 1 1 
       2490 1 . . . 1 1 
       2491 1 . . . 1 1 
       2492 1 . . . 1 1 
       2493 1 . . . 1 1 
       2494 1 . . . 1 1 
       2495 1 . . . 1 1 
       2496 1 . . . 1 1 
       2497 1 . . . 1 1 
       2498 1 . . . 1 1 
       2499 1 . . . 1 1 
       2500 1 . . . 1 1 
       2501 1 . . . 1 1 
       2502 1 . . . 1 1 
       2503 1 . . . 1 1 
       2504 1 . . . 1 1 
       2505 1 . . . 1 1 
       2506 1 . . . 1 1 
       2507 1 . . . 1 1 
       2508 1 . . . 1 1 
       2509 1 . . . 1 1 
       2510 1 . . . 1 1 
       2511 1 . . . 1 1 
       2512 1 . . . 1 1 
       2513 1 . . . 1 1 
       2514 1 . . . 1 1 
       2515 1 . . . 1 1 
       2516 1 . . . 1 1 
       2517 1 . . . 1 1 
       2518 1 . . . 1 1 
       2519 1 . . . 1 1 
       2520 1 . . . 1 1 
       2521 1 . . . 1 1 
       2522 1 . . . 1 1 
       2523 1 . . . 1 1 
       2524 1 . . . 1 1 
       2525 1 . . . 1 1 
       2526 1 . . . 1 1 
       2527 1 . . . 1 1 
       2528 1 . . . 1 1 
       2529 1 . . . 1 1 
       2530 1 . . . 1 1 
       2531 1 . . . 1 1 
       2532 1 . . . 1 1 
    stop_

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

          1 1 1 1 1   2 GLU HA   .   2 . HA   1 1 
          1 1 2 1 1   3 ILE H    .   3 . HN   1 1 
          2 1 1 1 1   2 GLU HA   .   2 . HA   1 1 
          2 1 2 1 1   3 ILE MG   .   3 . HG2# 1 1 
          3 1 1 1 1   2 GLU QB   .   2 . HB#  1 1 
          3 1 2 1 1   3 ILE MD   .   3 . HD1# 1 1 
          4 1 1 1 1   2 GLU QG   .   2 . HG#  1 1 
          4 1 2 1 1   3 ILE H    .   3 . HN   1 1 
          5 1 1 1 1   3 ILE H    .   3 . HN   1 1 
          5 1 2 1 1   3 ILE MD   .   3 . HD1# 1 1 
          6 1 1 1 1   3 ILE H    .   3 . HN   1 1 
          6 1 2 1 1   3 ILE QG   .   3 . HG1# 1 1 
          7 1 1 1 1   3 ILE H    .   3 . HN   1 1 
          7 1 2 1 1   3 ILE MG   .   3 . HG2# 1 1 
          8 1 1 1 1   3 ILE HA   .   3 . HA   1 1 
          8 1 2 1 1   4 LYS H    .   4 . HN   1 1 
          9 1 1 1 1   3 ILE HA   .   3 . HA   1 1 
          9 1 2 1 1   4 LYS QG   .   4 . HG#  1 1 
         10 1 1 1 1   3 ILE HB   .   3 . HB   1 1 
         10 1 2 1 1   3 ILE MD   .   3 . HD1# 1 1 
         11 1 1 1 1   3 ILE HB   .   3 . HB   1 1 
         11 1 2 1 1   4 LYS H    .   4 . HN   1 1 
         12 1 1 1 1   3 ILE HB   .   3 . HB   1 1 
         12 1 2 1 1   4 LYS HA   .   4 . HA   1 1 
         13 1 1 1 1   3 ILE HB   .   3 . HB   1 1 
         13 1 2 1 1 114 ASP HB3  . 114 . HB1  1 1 
         14 1 1 1 1   3 ILE HB   .   3 . HB   1 1 
         14 1 2 1 1 115 ASN H    . 115 . HN   1 1 
         15 1 1 1 1   3 ILE MD   .   3 . HD1# 1 1 
         15 1 2 1 1   4 LYS H    .   4 . HN   1 1 
         16 1 1 1 1   3 ILE MD   .   3 . HD1# 1 1 
         16 1 2 1 1   4 LYS HA   .   4 . HA   1 1 
         17 1 1 1 1   3 ILE QG   .   3 . HG1# 1 1 
         17 1 2 1 1   4 LYS H    .   4 . HN   1 1 
         18 1 1 1 1   3 ILE MG   .   3 . HG2# 1 1 
         18 1 2 1 1   4 LYS H    .   4 . HN   1 1 
         19 1 1 1 1   3 ILE MG   .   3 . HG2# 1 1 
         19 1 2 1 1 115 ASN H    . 115 . HN   1 1 
         20 1 1 1 1   4 LYS H    .   4 . HN   1 1 
         20 1 2 1 1   4 LYS QE   .   4 . HE#  1 1 
         21 1 1 1 1   4 LYS H    .   4 . HN   1 1 
         21 1 2 1 1   4 LYS QG   .   4 . HG#  1 1 
         22 1 1 1 1   4 LYS H    .   4 . HN   1 1 
         22 1 2 1 1   5 LEU H    .   5 . HN   1 1 
         23 1 1 1 1   4 LYS H    .   4 . HN   1 1 
         23 1 2 1 1   5 LEU QD   .   5 . HD#  1 1 
         24 1 1 1 1   4 LYS H    .   4 . HN   1 1 
         24 1 2 1 1 115 ASN H    . 115 . HN   1 1 
         25 1 1 1 1   4 LYS H    .   4 . HN   1 1 
         25 1 2 1 1 115 ASN HA   . 115 . HA   1 1 
         26 1 1 1 1   4 LYS H    .   4 . HN   1 1 
         26 1 2 1 1 116 ASN H    . 116 . HN   1 1 
         27 1 1 1 1   4 LYS HA   .   4 . HA   1 1 
         27 1 2 1 1   5 LEU H    .   5 . HN   1 1 
         28 1 1 1 1   4 LYS HA   .   4 . HA   1 1 
         28 1 2 1 1 116 ASN H    . 116 . HN   1 1 
         29 1 1 1 1   4 LYS QB   .   4 . HB#  1 1 
         29 1 2 1 1   5 LEU H    .   5 . HN   1 1 
         30 1 1 1 1   4 LYS QB   .   4 . HB#  1 1 
         30 1 2 1 1   5 LEU HB2  .   5 . HB2  1 1 
         31 1 1 1 1   4 LYS QB   .   4 . HB#  1 1 
         31 1 2 1 1   5 LEU MD1  .   5 . HD1# 1 1 
         32 1 1 1 1   4 LYS QB   .   4 . HB#  1 1 
         32 1 2 1 1   5 LEU QD   .   5 . HD#  1 1 
         33 1 1 1 1   4 LYS QB   .   4 . HB#  1 1 
         33 1 2 1 1   5 LEU MD2  .   5 . HD2# 1 1 
         34 1 1 1 1   4 LYS QB   .   4 . HB#  1 1 
         34 1 2 1 1 115 ASN H    . 115 . HN   1 1 
         35 1 1 1 1   4 LYS QB   .   4 . HB#  1 1 
         35 1 2 1 1 116 ASN H    . 116 . HN   1 1 
         36 1 1 1 1   4 LYS QD   .   4 . HD#  1 1 
         36 1 2 1 1 115 ASN HA   . 115 . HA   1 1 
         37 1 1 1 1   4 LYS QD   .   4 . HD#  1 1 
         37 1 2 1 1 116 ASN H    . 116 . HN   1 1 
         38 1 1 1 1   4 LYS QG   .   4 . HG#  1 1 
         38 1 2 1 1   5 LEU H    .   5 . HN   1 1 
         39 1 1 1 1   4 LYS QG   .   4 . HG#  1 1 
         39 1 2 1 1 115 ASN HA   . 115 . HA   1 1 
         40 1 1 1 1   5 LEU H    .   5 . HN   1 1 
         40 1 2 1 1   5 LEU HB2  .   5 . HB2  1 1 
         41 1 1 1 1   5 LEU H    .   5 . HN   1 1 
         41 1 2 1 1   5 LEU HB3  .   5 . HB1  1 1 
         42 1 1 1 1   5 LEU H    .   5 . HN   1 1 
         42 1 2 1 1   5 LEU MD1  .   5 . HD1# 1 1 
         43 1 1 1 1   5 LEU H    .   5 . HN   1 1 
         43 1 2 1 1   5 LEU QD   .   5 . HD#  1 1 
         44 1 1 1 1   5 LEU H    .   5 . HN   1 1 
         44 1 2 1 1   5 LEU MD2  .   5 . HD2# 1 1 
         45 1 1 1 1   5 LEU H    .   5 . HN   1 1 
         45 1 2 1 1   5 LEU HG   .   5 . HG   1 1 
         46 1 1 1 1   5 LEU H    .   5 . HN   1 1 
         46 1 2 1 1 116 ASN H    . 116 . HN   1 1 
         47 1 1 1 1   5 LEU H    .   5 . HN   1 1 
         47 1 2 1 1 116 ASN HA   . 116 . HA   1 1 
         48 1 1 1 1   5 LEU H    .   5 . HN   1 1 
         48 1 2 1 1 116 ASN HB2  . 116 . HB2  1 1 
         49 1 1 1 1   5 LEU H    .   5 . HN   1 1 
         49 1 2 1 1 116 ASN HB3  . 116 . HB1  1 1 
         50 1 1 1 1   5 LEU H    .   5 . HN   1 1 
         50 1 2 1 1 116 ASN HD21 . 116 . HD21 1 1 
         51 1 1 1 1   5 LEU H    .   5 . HN   1 1 
         51 1 2 1 1 118 THR H    . 118 . HN   1 1 
         52 1 1 1 1   5 LEU HA   .   5 . HA   1 1 
         52 1 2 1 1   5 LEU MD1  .   5 . HD1# 1 1 
         53 1 1 1 1   5 LEU HA   .   5 . HA   1 1 
         53 1 2 1 1   5 LEU QD   .   5 . HD#  1 1 
         54 1 1 1 1   5 LEU HA   .   5 . HA   1 1 
         54 1 2 1 1   5 LEU MD2  .   5 . HD2# 1 1 
         55 1 1 1 1   5 LEU HA   .   5 . HA   1 1 
         55 1 2 1 1   5 LEU HG   .   5 . HG   1 1 
         56 1 1 1 1   5 LEU HA   .   5 . HA   1 1 
         56 1 2 1 1   6 ILE H    .   6 . HN   1 1 
         57 1 1 1 1   5 LEU HA   .   5 . HA   1 1 
         57 1 2 1 1   6 ILE HB   .   6 . HB   1 1 
         58 1 1 1 1   5 LEU HA   .   5 . HA   1 1 
         58 1 2 1 1 116 ASN HB2  . 116 . HB2  1 1 
         59 1 1 1 1   5 LEU HB2  .   5 . HB2  1 1 
         59 1 2 1 1   5 LEU QD   .   5 . HD#  1 1 
         60 1 1 1 1   5 LEU HB2  .   5 . HB2  1 1 
         60 1 2 1 1   6 ILE H    .   6 . HN   1 1 
         61 1 1 1 1   5 LEU HB2  .   5 . HB2  1 1 
         61 1 2 1 1 116 ASN H    . 116 . HN   1 1 
         62 1 1 1 1   5 LEU HB2  .   5 . HB2  1 1 
         62 1 2 1 1 116 ASN HB3  . 116 . HB1  1 1 
         63 1 1 1 1   5 LEU HB2  .   5 . HB2  1 1 
         63 1 2 1 1 116 ASN HD21 . 116 . HD21 1 1 
         64 1 1 1 1   5 LEU HB2  .   5 . HB2  1 1 
         64 1 2 1 1 122 GLN QG   . 122 . HG#  1 1 
         65 1 1 1 1   5 LEU HB3  .   5 . HB1  1 1 
         65 1 2 1 1   7 ALA H    .   7 . HN   1 1 
         66 1 1 1 1   5 LEU HB3  .   5 . HB1  1 1 
         66 1 2 1 1 116 ASN H    . 116 . HN   1 1 
         67 1 1 1 1   5 LEU HB3  .   5 . HB1  1 1 
         67 1 2 1 1 116 ASN HB3  . 116 . HB1  1 1 
         68 1 1 1 1   5 LEU HB3  .   5 . HB1  1 1 
         68 1 2 1 1 116 ASN HD21 . 116 . HD21 1 1 
         69 1 1 1 1   5 LEU HB3  .   5 . HB1  1 1 
         69 1 2 1 1 122 GLN QG   . 122 . HG#  1 1 
         70 1 1 1 1   5 LEU QD   .   5 . HD#  1 1 
         70 1 2 1 1   6 ILE H    .   6 . HN   1 1 
         71 1 1 1 1   5 LEU QD   .   5 . HD#  1 1 
         71 1 2 1 1 116 ASN H    . 116 . HN   1 1 
         72 1 1 1 1   5 LEU QD   .   5 . HD#  1 1 
         72 1 2 1 1 116 ASN HB2  . 116 . HB2  1 1 
         73 1 1 1 1   5 LEU QD   .   5 . HD#  1 1 
         73 1 2 1 1 116 ASN HB3  . 116 . HB1  1 1 
         74 1 1 1 1   5 LEU QD   .   5 . HD#  1 1 
         74 1 2 1 1 118 THR H    . 118 . HN   1 1 
         75 1 1 1 1   5 LEU QD   .   5 . HD#  1 1 
         75 1 2 1 1 118 THR HA   . 118 . HA   1 1 
         76 1 1 1 1   5 LEU QD   .   5 . HD#  1 1 
         76 1 2 1 1 119 GLU H    . 119 . HN   1 1 
         77 1 1 1 1   5 LEU QD   .   5 . HD#  1 1 
         77 1 2 1 1 119 GLU HA   . 119 . HA   1 1 
         78 1 1 1 1   5 LEU QD   .   5 . HD#  1 1 
         78 1 2 1 1 119 GLU QB   . 119 . HB#  1 1 
         79 1 1 1 1   5 LEU QD   .   5 . HD#  1 1 
         79 1 2 1 1 120 LYS H    . 120 . HN   1 1 
         80 1 1 1 1   5 LEU QD   .   5 . HD#  1 1 
         80 1 2 1 1 122 GLN H    . 122 . HN   1 1 
         81 1 1 1 1   5 LEU QD   .   5 . HD#  1 1 
         81 1 2 1 1 122 GLN HA   . 122 . HA   1 1 
         82 1 1 1 1   5 LEU MD1  .   5 . HD1# 1 1 
         82 1 2 1 1 116 ASN H    . 116 . HN   1 1 
         83 1 1 1 1   5 LEU MD1  .   5 . HD1# 1 1 
         83 1 2 1 1 116 ASN HB3  . 116 . HB1  1 1 
         84 1 1 1 1   5 LEU MD1  .   5 . HD1# 1 1 
         84 1 2 1 1 119 GLU QG   . 119 . HG#  1 1 
         85 1 1 1 1   5 LEU MD1  .   5 . HD1# 1 1 
         85 1 2 1 1 122 GLN HB3  . 122 . HB1  1 1 
         86 1 1 1 1   5 LEU MD2  .   5 . HD2# 1 1 
         86 1 2 1 1 116 ASN H    . 116 . HN   1 1 
         87 1 1 1 1   5 LEU MD2  .   5 . HD2# 1 1 
         87 1 2 1 1 116 ASN HB3  . 116 . HB1  1 1 
         88 1 1 1 1   5 LEU MD2  .   5 . HD2# 1 1 
         88 1 2 1 1 119 GLU QG   . 119 . HG#  1 1 
         89 1 1 1 1   5 LEU MD2  .   5 . HD2# 1 1 
         89 1 2 1 1 122 GLN HB3  . 122 . HB1  1 1 
         90 1 1 1 1   5 LEU HG   .   5 . HG   1 1 
         90 1 2 1 1 119 GLU QB   . 119 . HB#  1 1 
         91 1 1 1 1   5 LEU HG   .   5 . HG   1 1 
         91 1 2 1 1 119 GLU QG   . 119 . HG#  1 1 
         92 1 1 1 1   5 LEU HG   .   5 . HG   1 1 
         92 1 2 1 1 122 GLN QG   . 122 . HG#  1 1 
         93 1 1 1 1   6 ILE H    .   6 . HN   1 1 
         93 1 2 1 1   6 ILE HB   .   6 . HB   1 1 
         94 1 1 1 1   6 ILE H    .   6 . HN   1 1 
         94 1 2 1 1   6 ILE MD   .   6 . HD1# 1 1 
         95 1 1 1 1   6 ILE H    .   6 . HN   1 1 
         95 1 2 1 1   6 ILE QG   .   6 . HG1# 1 1 
         96 1 1 1 1   6 ILE H    .   6 . HN   1 1 
         96 1 2 1 1   7 ALA HA   .   7 . HA   1 1 
         97 1 1 1 1   6 ILE H    .   6 . HN   1 1 
         97 1 2 1 1 116 ASN HB2  . 116 . HB2  1 1 
         98 1 1 1 1   6 ILE H    .   6 . HN   1 1 
         98 1 2 1 1 116 ASN HD21 . 116 . HD21 1 1 
         99 1 1 1 1   6 ILE H    .   6 . HN   1 1 
         99 1 2 1 1 116 ASN HD22 . 116 . HD22 1 1 
        100 1 1 1 1   6 ILE HA   .   6 . HA   1 1 
        100 1 2 1 1   6 ILE MD   .   6 . HD1# 1 1 
        101 1 1 1 1   6 ILE HA   .   6 . HA   1 1 
        101 1 2 1 1   7 ALA H    .   7 . HN   1 1 
        102 1 1 1 1   6 ILE HA   .   6 . HA   1 1 
        102 1 2 1 1   7 ALA MB   .   7 . HB#  1 1 
        103 1 1 1 1   6 ILE HA   .   6 . HA   1 1 
        103 1 2 1 1 113 GLN H    . 113 . HN   1 1 
        104 1 1 1 1   6 ILE HA   .   6 . HA   1 1 
        104 1 2 1 1 114 ASP H    . 114 . HN   1 1 
        105 1 1 1 1   6 ILE HA   .   6 . HA   1 1 
        105 1 2 1 1 114 ASP HA   . 114 . HA   1 1 
        106 1 1 1 1   6 ILE HA   .   6 . HA   1 1 
        106 1 2 1 1 114 ASP HB2  . 114 . HB2  1 1 
        107 1 1 1 1   6 ILE HA   .   6 . HA   1 1 
        107 1 2 1 1 114 ASP HB3  . 114 . HB1  1 1 
        108 1 1 1 1   6 ILE HA   .   6 . HA   1 1 
        108 1 2 1 1 116 ASN HD22 . 116 . HD22 1 1 
        109 1 1 1 1   6 ILE HB   .   6 . HB   1 1 
        109 1 2 1 1   7 ALA H    .   7 . HN   1 1 
        110 1 1 1 1   6 ILE MD   .   6 . HD1# 1 1 
        110 1 2 1 1   7 ALA H    .   7 . HN   1 1 
        111 1 1 1 1   6 ILE MD   .   6 . HD1# 1 1 
        111 1 2 1 1 114 ASP HA   . 114 . HA   1 1 
        112 1 1 1 1   6 ILE MD   .   6 . HD1# 1 1 
        112 1 2 1 1 114 ASP HB2  . 114 . HB2  1 1 
        113 1 1 1 1   6 ILE MD   .   6 . HD1# 1 1 
        113 1 2 1 1 114 ASP HB3  . 114 . HB1  1 1 
        114 1 1 1 1   6 ILE MD   .   6 . HD1# 1 1 
        114 1 2 1 1 115 ASN H    . 115 . HN   1 1 
        115 1 1 1 1   6 ILE MD   .   6 . HD1# 1 1 
        115 1 2 1 1 116 ASN HD21 . 116 . HD21 1 1 
        116 1 1 1 1   6 ILE QG   .   6 . HG1# 1 1 
        116 1 2 1 1   7 ALA H    .   7 . HN   1 1 
        117 1 1 1 1   6 ILE QG   .   6 . HG1# 1 1 
        117 1 2 1 1 114 ASP H    . 114 . HN   1 1 
        118 1 1 1 1   6 ILE QG   .   6 . HG1# 1 1 
        118 1 2 1 1 114 ASP HA   . 114 . HA   1 1 
        119 1 1 1 1   6 ILE QG   .   6 . HG1# 1 1 
        119 1 2 1 1 115 ASN H    . 115 . HN   1 1 
        120 1 1 1 1   6 ILE MG   .   6 . HG2# 1 1 
        120 1 2 1 1   7 ALA H    .   7 . HN   1 1 
        121 1 1 1 1   6 ILE MG   .   6 . HG2# 1 1 
        121 1 2 1 1   7 ALA HA   .   7 . HA   1 1 
        122 1 1 1 1   6 ILE MG   .   6 . HG2# 1 1 
        122 1 2 1 1   8 GLN H    .   8 . HN   1 1 
        123 1 1 1 1   6 ILE MG   .   6 . HG2# 1 1 
        123 1 2 1 1   8 GLN QG   .   8 . HG#  1 1 
        124 1 1 1 1   6 ILE MG   .   6 . HG2# 1 1 
        124 1 2 1 1 112 THR HA   . 112 . HA   1 1 
        125 1 1 1 1   6 ILE MG   .   6 . HG2# 1 1 
        125 1 2 1 1 112 THR HB   . 112 . HB   1 1 
        126 1 1 1 1   6 ILE MG   .   6 . HG2# 1 1 
        126 1 2 1 1 113 GLN H    . 113 . HN   1 1 
        127 1 1 1 1   6 ILE MG   .   6 . HG2# 1 1 
        127 1 2 1 1 113 GLN HA   . 113 . HA   1 1 
        128 1 1 1 1   6 ILE MG   .   6 . HG2# 1 1 
        128 1 2 1 1 114 ASP H    . 114 . HN   1 1 
        129 1 1 1 1   6 ILE MG   .   6 . HG2# 1 1 
        129 1 2 1 1 114 ASP HA   . 114 . HA   1 1 
        130 1 1 1 1   6 ILE MG   .   6 . HG2# 1 1 
        130 1 2 1 1 114 ASP HB2  . 114 . HB2  1 1 
        131 1 1 1 1   6 ILE MG   .   6 . HG2# 1 1 
        131 1 2 1 1 114 ASP HB3  . 114 . HB1  1 1 
        132 1 1 1 1   6 ILE MG   .   6 . HG2# 1 1 
        132 1 2 1 1 116 ASN H    . 116 . HN   1 1 
        133 1 1 1 1   6 ILE MG   .   6 . HG2# 1 1 
        133 1 2 1 1 116 ASN HD21 . 116 . HD21 1 1 
        134 1 1 1 1   6 ILE MG   .   6 . HG2# 1 1 
        134 1 2 1 1 116 ASN HD22 . 116 . HD22 1 1 
        135 1 1 1 1   7 ALA H    .   7 . HN   1 1 
        135 1 2 1 1   8 GLN H    .   8 . HN   1 1 
        136 1 1 1 1   7 ALA H    .   7 . HN   1 1 
        136 1 2 1 1   8 GLN HA   .   8 . HA   1 1 
        137 1 1 1 1   7 ALA H    .   7 . HN   1 1 
        137 1 2 1 1 112 THR HA   . 112 . HA   1 1 
        138 1 1 1 1   7 ALA H    .   7 . HN   1 1 
        138 1 2 1 1 113 GLN H    . 113 . HN   1 1 
        139 1 1 1 1   7 ALA H    .   7 . HN   1 1 
        139 1 2 1 1 113 GLN HA   . 113 . HA   1 1 
        140 1 1 1 1   7 ALA H    .   7 . HN   1 1 
        140 1 2 1 1 113 GLN QB   . 113 . HB#  1 1 
        141 1 1 1 1   7 ALA H    .   7 . HN   1 1 
        141 1 2 1 1 113 GLN HE21 . 113 . HE21 1 1 
        142 1 1 1 1   7 ALA H    .   7 . HN   1 1 
        142 1 2 1 1 113 GLN HG2  . 113 . HG2  1 1 
        143 1 1 1 1   7 ALA H    .   7 . HN   1 1 
        143 1 2 1 1 114 ASP HA   . 114 . HA   1 1 
        144 1 1 1 1   7 ALA H    .   7 . HN   1 1 
        144 1 2 1 1 114 ASP HB2  . 114 . HB2  1 1 
        145 1 1 1 1   7 ALA H    .   7 . HN   1 1 
        145 1 2 1 1 116 ASN H    . 116 . HN   1 1 
        146 1 1 1 1   7 ALA H    .   7 . HN   1 1 
        146 1 2 1 1 116 ASN HD21 . 116 . HD21 1 1 
        147 1 1 1 1   7 ALA H    .   7 . HN   1 1 
        147 1 2 1 1 116 ASN HD22 . 116 . HD22 1 1 
        148 1 1 1 1   7 ALA H    .   7 . HN   1 1 
        148 1 2 1 1 122 GLN QG   . 122 . HG#  1 1 
        149 1 1 1 1   7 ALA H    .   7 . HN   1 1 
        149 1 2 1 1 125 SER QB   . 125 . HB#  1 1 
        150 1 1 1 1   7 ALA HA   .   7 . HA   1 1 
        150 1 2 1 1   8 GLN H    .   8 . HN   1 1 
        151 1 1 1 1   7 ALA HA   .   7 . HA   1 1 
        151 1 2 1 1 113 GLN H    . 113 . HN   1 1 
        152 1 1 1 1   7 ALA HA   .   7 . HA   1 1 
        152 1 2 1 1 122 GLN QG   . 122 . HG#  1 1 
        153 1 1 1 1   7 ALA HA   .   7 . HA   1 1 
        153 1 2 1 1 126 GLU HB3  . 126 . HB1  1 1 
        154 1 1 1 1   7 ALA MB   .   7 . HB#  1 1 
        154 1 2 1 1   8 GLN H    .   8 . HN   1 1 
        155 1 1 1 1   7 ALA MB   .   7 . HB#  1 1 
        155 1 2 1 1   8 GLN HA   .   8 . HA   1 1 
        156 1 1 1 1   7 ALA MB   .   7 . HB#  1 1 
        156 1 2 1 1 112 THR HA   . 112 . HA   1 1 
        157 1 1 1 1   7 ALA MB   .   7 . HB#  1 1 
        157 1 2 1 1 113 GLN H    . 113 . HN   1 1 
        158 1 1 1 1   7 ALA MB   .   7 . HB#  1 1 
        158 1 2 1 1 113 GLN HE21 . 113 . HE21 1 1 
        159 1 1 1 1   7 ALA MB   .   7 . HB#  1 1 
        159 1 2 1 1 113 GLN HE22 . 113 . HE22 1 1 
        160 1 1 1 1   7 ALA MB   .   7 . HB#  1 1 
        160 1 2 1 1 114 ASP HA   . 114 . HA   1 1 
        161 1 1 1 1   7 ALA MB   .   7 . HB#  1 1 
        161 1 2 1 1 116 ASN HD21 . 116 . HD21 1 1 
        162 1 1 1 1   7 ALA MB   .   7 . HB#  1 1 
        162 1 2 1 1 116 ASN HD22 . 116 . HD22 1 1 
        163 1 1 1 1   7 ALA MB   .   7 . HB#  1 1 
        163 1 2 1 1 122 GLN QG   . 122 . HG#  1 1 
        164 1 1 1 1   7 ALA MB   .   7 . HB#  1 1 
        164 1 2 1 1 123 LYS HA   . 123 . HA   1 1 
        165 1 1 1 1   7 ALA MB   .   7 . HB#  1 1 
        165 1 2 1 1 125 SER HA   . 125 . HA   1 1 
        166 1 1 1 1   7 ALA MB   .   7 . HB#  1 1 
        166 1 2 1 1 125 SER QB   . 125 . HB#  1 1 
        167 1 1 1 1   7 ALA MB   .   7 . HB#  1 1 
        167 1 2 1 1 126 GLU H    . 126 . HN   1 1 
        168 1 1 1 1   7 ALA MB   .   7 . HB#  1 1 
        168 1 2 1 1 126 GLU HA   . 126 . HA   1 1 
        169 1 1 1 1   7 ALA MB   .   7 . HB#  1 1 
        169 1 2 1 1 126 GLU HB2  . 126 . HB2  1 1 
        170 1 1 1 1   7 ALA MB   .   7 . HB#  1 1 
        170 1 2 1 1 126 GLU HB3  . 126 . HB1  1 1 
        171 1 1 1 1   7 ALA MB   .   7 . HB#  1 1 
        171 1 2 1 1 126 GLU HG2  . 126 . HG2  1 1 
        172 1 1 1 1   7 ALA MB   .   7 . HB#  1 1 
        172 1 2 1 1 126 GLU QG   . 126 . HG#  1 1 
        173 1 1 1 1   7 ALA MB   .   7 . HB#  1 1 
        173 1 2 1 1 126 GLU HG3  . 126 . HG1  1 1 
        174 1 1 1 1   7 ALA MB   .   7 . HB#  1 1 
        174 1 2 1 1 127 ASP H    . 127 . HN   1 1 
        175 1 1 1 1   7 ALA MB   .   7 . HB#  1 1 
        175 1 2 1 1 129 TRP HD1  . 129 . HD1  1 1 
        176 1 1 1 1   7 ALA MB   .   7 . HB#  1 1 
        176 1 2 1 1 129 TRP HE1  . 129 . HE1  1 1 
        177 1 1 1 1   8 GLN H    .   8 . HN   1 1 
        177 1 2 1 1   8 GLN HB2  .   8 . HB2  1 1 
        178 1 1 1 1   8 GLN H    .   8 . HN   1 1 
        178 1 2 1 1   8 GLN QB   .   8 . HB#  1 1 
        179 1 1 1 1   8 GLN H    .   8 . HN   1 1 
        179 1 2 1 1   8 GLN HB3  .   8 . HB1  1 1 
        180 1 1 1 1   8 GLN H    .   8 . HN   1 1 
        180 1 2 1 1   8 GLN QG   .   8 . HG#  1 1 
        181 1 1 1 1   8 GLN H    .   8 . HN   1 1 
        181 1 2 1 1   9 VAL H    .   9 . HN   1 1 
        182 1 1 1 1   8 GLN H    .   8 . HN   1 1 
        182 1 2 1 1   9 VAL HA   .   9 . HA   1 1 
        183 1 1 1 1   8 GLN H    .   8 . HN   1 1 
        183 1 2 1 1   9 VAL MG1  .   9 . HG1# 1 1 
        184 1 1 1 1   8 GLN H    .   8 . HN   1 1 
        184 1 2 1 1   9 VAL MG2  .   9 . HG2# 1 1 
        185 1 1 1 1   8 GLN H    .   8 . HN   1 1 
        185 1 2 1 1 112 THR HA   . 112 . HA   1 1 
        186 1 1 1 1   8 GLN H    .   8 . HN   1 1 
        186 1 2 1 1 112 THR MG   . 112 . HG2# 1 1 
        187 1 1 1 1   8 GLN H    .   8 . HN   1 1 
        187 1 2 1 1 113 GLN H    . 113 . HN   1 1 
        188 1 1 1 1   8 GLN H    .   8 . HN   1 1 
        188 1 2 1 1 126 GLU H    . 126 . HN   1 1 
        189 1 1 1 1   8 GLN H    .   8 . HN   1 1 
        189 1 2 1 1 126 GLU HA   . 126 . HA   1 1 
        190 1 1 1 1   8 GLN H    .   8 . HN   1 1 
        190 1 2 1 1 126 GLU HG2  . 126 . HG2  1 1 
        191 1 1 1 1   8 GLN H    .   8 . HN   1 1 
        191 1 2 1 1 126 GLU QG   . 126 . HG#  1 1 
        192 1 1 1 1   8 GLN H    .   8 . HN   1 1 
        192 1 2 1 1 126 GLU HG3  . 126 . HG1  1 1 
        193 1 1 1 1   8 GLN HA   .   8 . HA   1 1 
        193 1 2 1 1   9 VAL H    .   9 . HN   1 1 
        194 1 1 1 1   8 GLN HA   .   8 . HA   1 1 
        194 1 2 1 1   9 VAL MG1  .   9 . HG1# 1 1 
        195 1 1 1 1   8 GLN HA   .   8 . HA   1 1 
        195 1 2 1 1   9 VAL MG2  .   9 . HG2# 1 1 
        196 1 1 1 1   8 GLN HA   .   8 . HA   1 1 
        196 1 2 1 1 111 LEU H    . 111 . HN   1 1 
        197 1 1 1 1   8 GLN HA   .   8 . HA   1 1 
        197 1 2 1 1 111 LEU QD   . 111 . HD#  1 1 
        198 1 1 1 1   8 GLN HA   .   8 . HA   1 1 
        198 1 2 1 1 112 THR H    . 112 . HN   1 1 
        199 1 1 1 1   8 GLN HA   .   8 . HA   1 1 
        199 1 2 1 1 112 THR HB   . 112 . HB   1 1 
        200 1 1 1 1   8 GLN HA   .   8 . HA   1 1 
        200 1 2 1 1 112 THR MG   . 112 . HG2# 1 1 
        201 1 1 1 1   8 GLN QB   .   8 . HB#  1 1 
        201 1 2 1 1   9 VAL H    .   9 . HN   1 1 
        202 1 1 1 1   8 GLN QB   .   8 . HB#  1 1 
        202 1 2 1 1 112 THR MG   . 112 . HG2# 1 1 
        203 1 1 1 1   8 GLN QG   .   8 . HG#  1 1 
        203 1 2 1 1 112 THR HA   . 112 . HA   1 1 
        204 1 1 1 1   8 GLN QG   .   8 . HG#  1 1 
        204 1 2 1 1 113 GLN H    . 113 . HN   1 1 
        205 1 1 1 1   8 GLN HG2  .   8 . HG2  1 1 
        205 1 2 1 1   9 VAL H    .   9 . HN   1 1 
        206 1 1 1 1   8 GLN HG2  .   8 . HG2  1 1 
        206 1 2 1 1 112 THR MG   . 112 . HG2# 1 1 
        207 1 1 1 1   8 GLN HG3  .   8 . HG1  1 1 
        207 1 2 1 1   9 VAL H    .   9 . HN   1 1 
        208 1 1 1 1   8 GLN HG3  .   8 . HG1  1 1 
        208 1 2 1 1 112 THR MG   . 112 . HG2# 1 1 
        209 1 1 1 1   9 VAL H    .   9 . HN   1 1 
        209 1 2 1 1   9 VAL HB   .   9 . HB   1 1 
        210 1 1 1 1   9 VAL H    .   9 . HN   1 1 
        210 1 2 1 1   9 VAL MG2  .   9 . HG2# 1 1 
        211 1 1 1 1   9 VAL H    .   9 . HN   1 1 
        211 1 2 1 1  10 LYS H    .  10 . HN   1 1 
        212 1 1 1 1   9 VAL H    .   9 . HN   1 1 
        212 1 2 1 1 110 GLU HA   . 110 . HA   1 1 
        213 1 1 1 1   9 VAL H    .   9 . HN   1 1 
        213 1 2 1 1 110 GLU QG   . 110 . HG#  1 1 
        214 1 1 1 1   9 VAL H    .   9 . HN   1 1 
        214 1 2 1 1 111 LEU H    . 111 . HN   1 1 
        215 1 1 1 1   9 VAL H    .   9 . HN   1 1 
        215 1 2 1 1 111 LEU HB2  . 111 . HB2  1 1 
        216 1 1 1 1   9 VAL H    .   9 . HN   1 1 
        216 1 2 1 1 111 LEU QD   . 111 . HD#  1 1 
        217 1 1 1 1   9 VAL H    .   9 . HN   1 1 
        217 1 2 1 1 112 THR HA   . 112 . HA   1 1 
        218 1 1 1 1   9 VAL H    .   9 . HN   1 1 
        218 1 2 1 1 112 THR MG   . 112 . HG2# 1 1 
        219 1 1 1 1   9 VAL HA   .   9 . HA   1 1 
        219 1 2 1 1   9 VAL MG1  .   9 . HG1# 1 1 
        220 1 1 1 1   9 VAL HA   .   9 . HA   1 1 
        220 1 2 1 1   9 VAL MG2  .   9 . HG2# 1 1 
        221 1 1 1 1   9 VAL HA   .   9 . HA   1 1 
        221 1 2 1 1  10 LYS H    .  10 . HN   1 1 
        222 1 1 1 1   9 VAL HA   .   9 . HA   1 1 
        222 1 2 1 1 111 LEU H    . 111 . HN   1 1 
        223 1 1 1 1   9 VAL HB   .   9 . HB   1 1 
        223 1 2 1 1  10 LYS H    .  10 . HN   1 1 
        224 1 1 1 1   9 VAL HB   .   9 . HB   1 1 
        224 1 2 1 1 129 TRP QB   . 129 . HB#  1 1 
        225 1 1 1 1   9 VAL HB   .   9 . HB   1 1 
        225 1 2 1 1 130 ASN H    . 130 . HN   1 1 
        226 1 1 1 1   9 VAL HB   .   9 . HB   1 1 
        226 1 2 1 1 130 ASN HA   . 130 . HA   1 1 
        227 1 1 1 1   9 VAL HB   .   9 . HB   1 1 
        227 1 2 1 1 133 LEU HB2  . 133 . HB2  1 1 
        228 1 1 1 1   9 VAL MG1  .   9 . HG1# 1 1 
        228 1 2 1 1  10 LYS H    .  10 . HN   1 1 
        229 1 1 1 1   9 VAL MG1  .   9 . HG1# 1 1 
        229 1 2 1 1 112 THR HA   . 112 . HA   1 1 
        230 1 1 1 1   9 VAL MG1  .   9 . HG1# 1 1 
        230 1 2 1 1 126 GLU H    . 126 . HN   1 1 
        231 1 1 1 1   9 VAL MG1  .   9 . HG1# 1 1 
        231 1 2 1 1 126 GLU HA   . 126 . HA   1 1 
        232 1 1 1 1   9 VAL MG1  .   9 . HG1# 1 1 
        232 1 2 1 1 126 GLU HB3  . 126 . HB1  1 1 
        233 1 1 1 1   9 VAL MG1  .   9 . HG1# 1 1 
        233 1 2 1 1 126 GLU HG2  . 126 . HG2  1 1 
        234 1 1 1 1   9 VAL MG1  .   9 . HG1# 1 1 
        234 1 2 1 1 126 GLU QG   . 126 . HG#  1 1 
        235 1 1 1 1   9 VAL MG1  .   9 . HG1# 1 1 
        235 1 2 1 1 126 GLU HG3  . 126 . HG1  1 1 
        236 1 1 1 1   9 VAL MG1  .   9 . HG1# 1 1 
        236 1 2 1 1 127 ASP H    . 127 . HN   1 1 
        237 1 1 1 1   9 VAL MG1  .   9 . HG1# 1 1 
        237 1 2 1 1 129 TRP H    . 129 . HN   1 1 
        238 1 1 1 1   9 VAL MG1  .   9 . HG1# 1 1 
        238 1 2 1 1 129 TRP HA   . 129 . HA   1 1 
        239 1 1 1 1   9 VAL MG1  .   9 . HG1# 1 1 
        239 1 2 1 1 129 TRP QB   . 129 . HB#  1 1 
        240 1 1 1 1   9 VAL MG1  .   9 . HG1# 1 1 
        240 1 2 1 1 130 ASN H    . 130 . HN   1 1 
        241 1 1 1 1   9 VAL MG1  .   9 . HG1# 1 1 
        241 1 2 1 1 130 ASN HA   . 130 . HA   1 1 
        242 1 1 1 1   9 VAL MG1  .   9 . HG1# 1 1 
        242 1 2 1 1 130 ASN HB3  . 130 . HB1  1 1 
        243 1 1 1 1   9 VAL MG1  .   9 . HG1# 1 1 
        243 1 2 1 1 130 ASN HD21 . 130 . HD21 1 1 
        244 1 1 1 1   9 VAL MG1  .   9 . HG1# 1 1 
        244 1 2 1 1 130 ASN HD22 . 130 . HD22 1 1 
        245 1 1 1 1   9 VAL MG2  .   9 . HG2# 1 1 
        245 1 2 1 1  10 LYS H    .  10 . HN   1 1 
        246 1 1 1 1   9 VAL MG2  .   9 . HG2# 1 1 
        246 1 2 1 1 111 LEU H    . 111 . HN   1 1 
        247 1 1 1 1   9 VAL MG2  .   9 . HG2# 1 1 
        247 1 2 1 1 111 LEU HB2  . 111 . HB2  1 1 
        248 1 1 1 1   9 VAL MG2  .   9 . HG2# 1 1 
        248 1 2 1 1 111 LEU QD   . 111 . HD#  1 1 
        249 1 1 1 1   9 VAL MG2  .   9 . HG2# 1 1 
        249 1 2 1 1 112 THR H    . 112 . HN   1 1 
        250 1 1 1 1   9 VAL MG2  .   9 . HG2# 1 1 
        250 1 2 1 1 126 GLU HA   . 126 . HA   1 1 
        251 1 1 1 1   9 VAL MG2  .   9 . HG2# 1 1 
        251 1 2 1 1 129 TRP H    . 129 . HN   1 1 
        252 1 1 1 1   9 VAL MG2  .   9 . HG2# 1 1 
        252 1 2 1 1 129 TRP QB   . 129 . HB#  1 1 
        253 1 1 1 1   9 VAL MG2  .   9 . HG2# 1 1 
        253 1 2 1 1 129 TRP HD1  . 129 . HD1  1 1 
        254 1 1 1 1   9 VAL MG2  .   9 . HG2# 1 1 
        254 1 2 1 1 130 ASN H    . 130 . HN   1 1 
        255 1 1 1 1   9 VAL MG2  .   9 . HG2# 1 1 
        255 1 2 1 1 130 ASN HD22 . 130 . HD22 1 1 
        256 1 1 1 1  10 LYS H    .  10 . HN   1 1 
        256 1 2 1 1  10 LYS QD   .  10 . HD#  1 1 
        257 1 1 1 1  10 LYS H    .  10 . HN   1 1 
        257 1 2 1 1  10 LYS QG   .  10 . HG#  1 1 
        258 1 1 1 1  10 LYS H    .  10 . HN   1 1 
        258 1 2 1 1  11 THR H    .  11 . HN   1 1 
        259 1 1 1 1  10 LYS H    .  10 . HN   1 1 
        259 1 2 1 1  11 THR MG   .  11 . HG2# 1 1 
        260 1 1 1 1  10 LYS H    .  10 . HN   1 1 
        260 1 2 1 1 111 LEU H    . 111 . HN   1 1 
        261 1 1 1 1  10 LYS H    .  10 . HN   1 1 
        261 1 2 1 1 130 ASN HD22 . 130 . HD22 1 1 
        262 1 1 1 1  10 LYS H    .  10 . HN   1 1 
        262 1 2 1 1 133 LEU HG   . 133 . HG   1 1 
        263 1 1 1 1  10 LYS HA   .  10 . HA   1 1 
        263 1 2 1 1  11 THR H    .  11 . HN   1 1 
        264 1 1 1 1  10 LYS HA   .  10 . HA   1 1 
        264 1 2 1 1  11 THR HA   .  11 . HA   1 1 
        265 1 1 1 1  10 LYS HA   .  10 . HA   1 1 
        265 1 2 1 1  11 THR HB   .  11 . HB   1 1 
        266 1 1 1 1  10 LYS HA   .  10 . HA   1 1 
        266 1 2 1 1  11 THR MG   .  11 . HG2# 1 1 
        267 1 1 1 1  10 LYS HA   .  10 . HA   1 1 
        267 1 2 1 1 110 GLU HA   . 110 . HA   1 1 
        268 1 1 1 1  10 LYS HA   .  10 . HA   1 1 
        268 1 2 1 1 110 GLU QG   . 110 . HG#  1 1 
        269 1 1 1 1  10 LYS HA   .  10 . HA   1 1 
        269 1 2 1 1 111 LEU H    . 111 . HN   1 1 
        270 1 1 1 1  10 LYS HA   .  10 . HA   1 1 
        270 1 2 1 1 133 LEU HG   . 133 . HG   1 1 
        271 1 1 1 1  10 LYS QB   .  10 . HB#  1 1 
        271 1 2 1 1  11 THR H    .  11 . HN   1 1 
        272 1 1 1 1  10 LYS QB   .  10 . HB#  1 1 
        272 1 2 1 1 111 LEU H    . 111 . HN   1 1 
        273 1 1 1 1  10 LYS QE   .  10 . HE#  1 1 
        273 1 2 1 1  11 THR H    .  11 . HN   1 1 
        274 1 1 1 1  10 LYS QE   .  10 . HE#  1 1 
        274 1 2 1 1 110 GLU QG   . 110 . HG#  1 1 
        275 1 1 1 1  10 LYS QG   .  10 . HG#  1 1 
        275 1 2 1 1  11 THR H    .  11 . HN   1 1 
        276 1 1 1 1  10 LYS QG   .  10 . HG#  1 1 
        276 1 2 1 1 109 VAL H    . 109 . HN   1 1 
        277 1 1 1 1  10 LYS QG   .  10 . HG#  1 1 
        277 1 2 1 1 110 GLU HA   . 110 . HA   1 1 
        278 1 1 1 1  10 LYS QG   .  10 . HG#  1 1 
        278 1 2 1 1 110 GLU QG   . 110 . HG#  1 1 
        279 1 1 1 1  10 LYS QG   .  10 . HG#  1 1 
        279 1 2 1 1 111 LEU H    . 111 . HN   1 1 
        280 1 1 1 1  11 THR H    .  11 . HN   1 1 
        280 1 2 1 1  11 THR MG   .  11 . HG2# 1 1 
        281 1 1 1 1  11 THR H    .  11 . HN   1 1 
        281 1 2 1 1  12 VAL H    .  12 . HN   1 1 
        282 1 1 1 1  11 THR H    .  11 . HN   1 1 
        282 1 2 1 1  12 VAL HA   .  12 . HA   1 1 
        283 1 1 1 1  11 THR H    .  11 . HN   1 1 
        283 1 2 1 1 108 GLU HA   . 108 . HA   1 1 
        284 1 1 1 1  11 THR H    .  11 . HN   1 1 
        284 1 2 1 1 109 VAL H    . 109 . HN   1 1 
        285 1 1 1 1  11 THR H    .  11 . HN   1 1 
        285 1 2 1 1 109 VAL HB   . 109 . HB   1 1 
        286 1 1 1 1  11 THR H    .  11 . HN   1 1 
        286 1 2 1 1 109 VAL QG   . 109 . HG#  1 1 
        287 1 1 1 1  11 THR H    .  11 . HN   1 1 
        287 1 2 1 1 110 GLU HA   . 110 . HA   1 1 
        288 1 1 1 1  11 THR HA   .  11 . HA   1 1 
        288 1 2 1 1  12 VAL H    .  12 . HN   1 1 
        289 1 1 1 1  11 THR HA   .  11 . HA   1 1 
        289 1 2 1 1  13 ILE MD   .  13 . HD1# 1 1 
        290 1 1 1 1  11 THR HB   .  11 . HB   1 1 
        290 1 2 1 1  12 VAL H    .  12 . HN   1 1 
        291 1 1 1 1  11 THR MG   .  11 . HG2# 1 1 
        291 1 2 1 1  12 VAL H    .  12 . HN   1 1 
        292 1 1 1 1  11 THR MG   .  11 . HG2# 1 1 
        292 1 2 1 1  12 VAL HA   .  12 . HA   1 1 
        293 1 1 1 1  11 THR MG   .  11 . HG2# 1 1 
        293 1 2 1 1 109 VAL H    . 109 . HN   1 1 
        294 1 1 1 1  11 THR MG   .  11 . HG2# 1 1 
        294 1 2 1 1 133 LEU HB2  . 133 . HB2  1 1 
        295 1 1 1 1  11 THR MG   .  11 . HG2# 1 1 
        295 1 2 1 1 133 LEU HB3  . 133 . HB1  1 1 
        296 1 1 1 1  11 THR MG   .  11 . HG2# 1 1 
        296 1 2 1 1 133 LEU HG   . 133 . HG   1 1 
        297 1 1 1 1  11 THR MG   .  11 . HG2# 1 1 
        297 1 2 1 1 134 GLU H    . 134 . HN   1 1 
        298 1 1 1 1  11 THR MG   .  11 . HG2# 1 1 
        298 1 2 1 1 137 LYS H    . 137 . HN   1 1 
        299 1 1 1 1  12 VAL H    .  12 . HN   1 1 
        299 1 2 1 1  12 VAL HB   .  12 . HB   1 1 
        300 1 1 1 1  12 VAL H    .  12 . HN   1 1 
        300 1 2 1 1  12 VAL MG1  .  12 . HG1# 1 1 
        301 1 1 1 1  12 VAL H    .  12 . HN   1 1 
        301 1 2 1 1  12 VAL QG   .  12 . HG#  1 1 
        302 1 1 1 1  12 VAL H    .  12 . HN   1 1 
        302 1 2 1 1  12 VAL MG2  .  12 . HG2# 1 1 
        303 1 1 1 1  12 VAL H    .  12 . HN   1 1 
        303 1 2 1 1  13 ILE H    .  13 . HN   1 1 
        304 1 1 1 1  12 VAL H    .  12 . HN   1 1 
        304 1 2 1 1  13 ILE HA   .  13 . HA   1 1 
        305 1 1 1 1  12 VAL H    .  12 . HN   1 1 
        305 1 2 1 1 109 VAL H    . 109 . HN   1 1 
        306 1 1 1 1  12 VAL H    .  12 . HN   1 1 
        306 1 2 1 1 109 VAL QG   . 109 . HG#  1 1 
        307 1 1 1 1  12 VAL HA   .  12 . HA   1 1 
        307 1 2 1 1  12 VAL QG   .  12 . HG#  1 1 
        308 1 1 1 1  12 VAL HA   .  12 . HA   1 1 
        308 1 2 1 1  13 ILE H    .  13 . HN   1 1 
        309 1 1 1 1  12 VAL HA   .  12 . HA   1 1 
        309 1 2 1 1  13 ILE HA   .  13 . HA   1 1 
        310 1 1 1 1  12 VAL HA   .  12 . HA   1 1 
        310 1 2 1 1  13 ILE HB   .  13 . HB   1 1 
        311 1 1 1 1  12 VAL HA   .  12 . HA   1 1 
        311 1 2 1 1 107 VAL QG   . 107 . HG#  1 1 
        312 1 1 1 1  12 VAL HA   .  12 . HA   1 1 
        312 1 2 1 1 109 VAL QG   . 109 . HG#  1 1 
        313 1 1 1 1  12 VAL HB   .  12 . HB   1 1 
        313 1 2 1 1  13 ILE H    .  13 . HN   1 1 
        314 1 1 1 1  12 VAL QG   .  12 . HG#  1 1 
        314 1 2 1 1  13 ILE H    .  13 . HN   1 1 
        315 1 1 1 1  12 VAL QG   .  12 . HG#  1 1 
        315 1 2 1 1 107 VAL H    . 107 . HN   1 1 
        316 1 1 1 1  12 VAL QG   .  12 . HG#  1 1 
        316 1 2 1 1 108 GLU H    . 108 . HN   1 1 
        317 1 1 1 1  12 VAL QG   .  12 . HG#  1 1 
        317 1 2 1 1 108 GLU QB   . 108 . HB#  1 1 
        318 1 1 1 1  12 VAL MG1  .  12 . HG1# 1 1 
        318 1 2 1 1  13 ILE H    .  13 . HN   1 1 
        319 1 1 1 1  12 VAL MG2  .  12 . HG2# 1 1 
        319 1 2 1 1  13 ILE H    .  13 . HN   1 1 
        320 1 1 1 1  13 ILE H    .  13 . HN   1 1 
        320 1 2 1 1  13 ILE HB   .  13 . HB   1 1 
        321 1 1 1 1  13 ILE H    .  13 . HN   1 1 
        321 1 2 1 1  13 ILE MD   .  13 . HD1# 1 1 
        322 1 1 1 1  13 ILE H    .  13 . HN   1 1 
        322 1 2 1 1  14 ASN H    .  14 . HN   1 1 
        323 1 1 1 1  13 ILE H    .  13 . HN   1 1 
        323 1 2 1 1  15 ALA H    .  15 . HN   1 1 
        324 1 1 1 1  13 ILE H    .  13 . HN   1 1 
        324 1 2 1 1 107 VAL H    . 107 . HN   1 1 
        325 1 1 1 1  13 ILE H    .  13 . HN   1 1 
        325 1 2 1 1 107 VAL QG   . 107 . HG#  1 1 
        326 1 1 1 1  13 ILE H    .  13 . HN   1 1 
        326 1 2 1 1 109 VAL QG   . 109 . HG#  1 1 
        327 1 1 1 1  13 ILE HA   .  13 . HA   1 1 
        327 1 2 1 1  13 ILE MD   .  13 . HD1# 1 1 
        328 1 1 1 1  13 ILE HA   .  13 . HA   1 1 
        328 1 2 1 1  14 ASN H    .  14 . HN   1 1 
        329 1 1 1 1  13 ILE HA   .  13 . HA   1 1 
        329 1 2 1 1  14 ASN QB   .  14 . HB#  1 1 
        330 1 1 1 1  13 ILE HB   .  13 . HB   1 1 
        330 1 2 1 1  14 ASN H    .  14 . HN   1 1 
        331 1 1 1 1  13 ILE HB   .  13 . HB   1 1 
        331 1 2 1 1  15 ALA H    .  15 . HN   1 1 
        332 1 1 1 1  13 ILE HB   .  13 . HB   1 1 
        332 1 2 1 1 107 VAL H    . 107 . HN   1 1 
        333 1 1 1 1  13 ILE HB   .  13 . HB   1 1 
        333 1 2 1 1 107 VAL MG1  . 107 . HG1# 1 1 
        334 1 1 1 1  13 ILE HB   .  13 . HB   1 1 
        334 1 2 1 1 107 VAL QG   . 107 . HG#  1 1 
        335 1 1 1 1  13 ILE HB   .  13 . HB   1 1 
        335 1 2 1 1 107 VAL MG2  . 107 . HG2# 1 1 
        336 1 1 1 1  13 ILE MD   .  13 . HD1# 1 1 
        336 1 2 1 1  14 ASN H    .  14 . HN   1 1 
        337 1 1 1 1  13 ILE MD   .  13 . HD1# 1 1 
        337 1 2 1 1 137 LYS H    . 137 . HN   1 1 
        338 1 1 1 1  13 ILE MD   .  13 . HD1# 1 1 
        338 1 2 1 1 137 LYS HA   . 137 . HA   1 1 
        339 1 1 1 1  13 ILE MD   .  13 . HD1# 1 1 
        339 1 2 1 1 137 LYS QB   . 137 . HB#  1 1 
        340 1 1 1 1  13 ILE MG   .  13 . HG2# 1 1 
        340 1 2 1 1  14 ASN H    .  14 . HN   1 1 
        341 1 1 1 1  13 ILE MG   .  13 . HG2# 1 1 
        341 1 2 1 1  14 ASN QB   .  14 . HB#  1 1 
        342 1 1 1 1  13 ILE MG   .  13 . HG2# 1 1 
        342 1 2 1 1  15 ALA H    .  15 . HN   1 1 
        343 1 1 1 1  13 ILE MG   .  13 . HG2# 1 1 
        343 1 2 1 1 137 LYS H    . 137 . HN   1 1 
        344 1 1 1 1  13 ILE MG   .  13 . HG2# 1 1 
        344 1 2 1 1 137 LYS HA   . 137 . HA   1 1 
        345 1 1 1 1  13 ILE MG   .  13 . HG2# 1 1 
        345 1 2 1 1 137 LYS QB   . 137 . HB#  1 1 
        346 1 1 1 1  13 ILE MG   .  13 . HG2# 1 1 
        346 1 2 1 1 140 LEU H    . 140 . HN   1 1 
        347 1 1 1 1  13 ILE MG   .  13 . HG2# 1 1 
        347 1 2 1 1 141 GLU H    . 141 . HN   1 1 
        348 1 1 1 1  14 ASN H    .  14 . HN   1 1 
        348 1 2 1 1  14 ASN QB   .  14 . HB#  1 1 
        349 1 1 1 1  14 ASN H    .  14 . HN   1 1 
        349 1 2 1 1  15 ALA H    .  15 . HN   1 1 
        350 1 1 1 1  14 ASN H    .  14 . HN   1 1 
        350 1 2 1 1  15 ALA MB   .  15 . HB#  1 1 
        351 1 1 1 1  14 ASN H    .  14 . HN   1 1 
        351 1 2 1 1 106 GLY QA   . 106 . HA#  1 1 
        352 1 1 1 1  14 ASN H    .  14 . HN   1 1 
        352 1 2 1 1 107 VAL H    . 107 . HN   1 1 
        353 1 1 1 1  14 ASN H    .  14 . HN   1 1 
        353 1 2 1 1 107 VAL QG   . 107 . HG#  1 1 
        354 1 1 1 1  14 ASN HA   .  14 . HA   1 1 
        354 1 2 1 1  15 ALA H    .  15 . HN   1 1 
        355 1 1 1 1  14 ASN HA   .  14 . HA   1 1 
        355 1 2 1 1 106 GLY H    . 106 . HN   1 1 
        356 1 1 1 1  14 ASN HA   .  14 . HA   1 1 
        356 1 2 1 1 106 GLY QA   . 106 . HA#  1 1 
        357 1 1 1 1  14 ASN HA   .  14 . HA   1 1 
        357 1 2 1 1 107 VAL H    . 107 . HN   1 1 
        358 1 1 1 1  14 ASN QB   .  14 . HB#  1 1 
        358 1 2 1 1  15 ALA H    .  15 . HN   1 1 
        359 1 1 1 1  14 ASN QB   .  14 . HB#  1 1 
        359 1 2 1 1 107 VAL H    . 107 . HN   1 1 
        360 1 1 1 1  15 ALA H    .  15 . HN   1 1 
        360 1 2 1 1  15 ALA MB   .  15 . HB#  1 1 
        361 1 1 1 1  15 ALA H    .  15 . HN   1 1 
        361 1 2 1 1  16 PRO HD2  .  16 . HD2  1 1 
        362 1 1 1 1  15 ALA H    .  15 . HN   1 1 
        362 1 2 1 1  16 PRO HD3  .  16 . HD1  1 1 
        363 1 1 1 1  15 ALA H    .  15 . HN   1 1 
        363 1 2 1 1 107 VAL H    . 107 . HN   1 1 
        364 1 1 1 1  15 ALA H    .  15 . HN   1 1 
        364 1 2 1 1 107 VAL HB   . 107 . HB   1 1 
        365 1 1 1 1  15 ALA HA   .  15 . HA   1 1 
        365 1 2 1 1  16 PRO HD3  .  16 . HD1  1 1 
        366 1 1 1 1  15 ALA MB   .  15 . HB#  1 1 
        366 1 2 1 1  16 PRO HD2  .  16 . HD2  1 1 
        367 1 1 1 1  15 ALA MB   .  15 . HB#  1 1 
        367 1 2 1 1  16 PRO HD3  .  16 . HD1  1 1 
        368 1 1 1 1  15 ALA MB   .  15 . HB#  1 1 
        368 1 2 1 1  19 LYS H    .  19 . HN   1 1 
        369 1 1 1 1  16 PRO HA   .  16 . HA   1 1 
        369 1 2 1 1  17 ILE H    .  17 . HN   1 1 
        370 1 1 1 1  16 PRO HA   .  16 . HA   1 1 
        370 1 2 1 1  17 ILE HA   .  17 . HA   1 1 
        371 1 1 1 1  16 PRO HA   .  16 . HA   1 1 
        371 1 2 1 1  17 ILE MG   .  17 . HG2# 1 1 
        372 1 1 1 1  16 PRO HA   .  16 . HA   1 1 
        372 1 2 1 1  18 GLU H    .  18 . HN   1 1 
        373 1 1 1 1  16 PRO HA   .  16 . HA   1 1 
        373 1 2 1 1  19 LYS H    .  19 . HN   1 1 
        374 1 1 1 1  16 PRO HB2  .  16 . HB2  1 1 
        374 1 2 1 1  17 ILE H    .  17 . HN   1 1 
        375 1 1 1 1  16 PRO HB2  .  16 . HB2  1 1 
        375 1 2 1 1  18 GLU H    .  18 . HN   1 1 
        376 1 1 1 1  16 PRO HB2  .  16 . HB2  1 1 
        376 1 2 1 1  19 LYS H    .  19 . HN   1 1 
        377 1 1 1 1  16 PRO HD2  .  16 . HD2  1 1 
        377 1 2 1 1  19 LYS H    .  19 . HN   1 1 
        378 1 1 1 1  16 PRO HD3  .  16 . HD1  1 1 
        378 1 2 1 1  19 LYS H    .  19 . HN   1 1 
        379 1 1 1 1  16 PRO HD3  .  16 . HD1  1 1 
        379 1 2 1 1  20 VAL QG   .  20 . HG#  1 1 
        380 1 1 1 1  16 PRO QG   .  16 . HG#  1 1 
        380 1 2 1 1  17 ILE H    .  17 . HN   1 1 
        381 1 1 1 1  16 PRO QG   .  16 . HG#  1 1 
        381 1 2 1 1  19 LYS H    .  19 . HN   1 1 
        382 1 1 1 1  17 ILE H    .  17 . HN   1 1 
        382 1 2 1 1  17 ILE HB   .  17 . HB   1 1 
        383 1 1 1 1  17 ILE H    .  17 . HN   1 1 
        383 1 2 1 1  17 ILE QG   .  17 . HG1# 1 1 
        384 1 1 1 1  17 ILE H    .  17 . HN   1 1 
        384 1 2 1 1  17 ILE MG   .  17 . HG2# 1 1 
        385 1 1 1 1  17 ILE H    .  17 . HN   1 1 
        385 1 2 1 1  18 GLU H    .  18 . HN   1 1 
        386 1 1 1 1  17 ILE H    .  17 . HN   1 1 
        386 1 2 1 1  19 LYS H    .  19 . HN   1 1 
        387 1 1 1 1  17 ILE H    .  17 . HN   1 1 
        387 1 2 1 1  21 TRP H    .  21 . HN   1 1 
        388 1 1 1 1  17 ILE H    .  17 . HN   1 1 
        388 1 2 1 1 102 ALA HA   . 102 . HA   1 1 
        389 1 1 1 1  17 ILE H    .  17 . HN   1 1 
        389 1 2 1 1 102 ALA MB   . 102 . HB#  1 1 
        390 1 1 1 1  17 ILE HA   .  17 . HA   1 1 
        390 1 2 1 1  17 ILE MD   .  17 . HD1# 1 1 
        391 1 1 1 1  17 ILE HA   .  17 . HA   1 1 
        391 1 2 1 1  19 LYS H    .  19 . HN   1 1 
        392 1 1 1 1  17 ILE HA   .  17 . HA   1 1 
        392 1 2 1 1  20 VAL H    .  20 . HN   1 1 
        393 1 1 1 1  17 ILE HA   .  17 . HA   1 1 
        393 1 2 1 1  20 VAL HB   .  20 . HB   1 1 
        394 1 1 1 1  17 ILE HA   .  17 . HA   1 1 
        394 1 2 1 1  20 VAL QG   .  20 . HG#  1 1 
        395 1 1 1 1  17 ILE HA   .  17 . HA   1 1 
        395 1 2 1 1  21 TRP H    .  21 . HN   1 1 
        396 1 1 1 1  17 ILE HA   .  17 . HA   1 1 
        396 1 2 1 1 100 LEU QD   . 100 . HD#  1 1 
        397 1 1 1 1  17 ILE HA   .  17 . HA   1 1 
        397 1 2 1 1 102 ALA MB   . 102 . HB#  1 1 
        398 1 1 1 1  17 ILE HA   .  17 . HA   1 1 
        398 1 2 1 1 107 VAL QG   . 107 . HG#  1 1 
        399 1 1 1 1  17 ILE HB   .  17 . HB   1 1 
        399 1 2 1 1  17 ILE MD   .  17 . HD1# 1 1 
        400 1 1 1 1  17 ILE HB   .  17 . HB   1 1 
        400 1 2 1 1  18 GLU H    .  18 . HN   1 1 
        401 1 1 1 1  17 ILE HB   .  17 . HB   1 1 
        401 1 2 1 1 102 ALA H    . 102 . HN   1 1 
        402 1 1 1 1  17 ILE MD   .  17 . HD1# 1 1 
        402 1 2 1 1  18 GLU H    .  18 . HN   1 1 
        403 1 1 1 1  17 ILE MD   .  17 . HD1# 1 1 
        403 1 2 1 1  21 TRP H    .  21 . HN   1 1 
        404 1 1 1 1  17 ILE MD   .  17 . HD1# 1 1 
        404 1 2 1 1  21 TRP HB2  .  21 . HB2  1 1 
        405 1 1 1 1  17 ILE MD   .  17 . HD1# 1 1 
        405 1 2 1 1  21 TRP HB3  .  21 . HB1  1 1 
        406 1 1 1 1  17 ILE MD   .  17 . HD1# 1 1 
        406 1 2 1 1  72 ARG HA   .  72 . HA   1 1 
        407 1 1 1 1  17 ILE MD   .  17 . HD1# 1 1 
        407 1 2 1 1  73 SER HA   .  73 . HA   1 1 
        408 1 1 1 1  17 ILE MD   .  17 . HD1# 1 1 
        408 1 2 1 1 100 LEU HA   . 100 . HA   1 1 
        409 1 1 1 1  17 ILE MD   .  17 . HD1# 1 1 
        409 1 2 1 1 100 LEU QB   . 100 . HB#  1 1 
        410 1 1 1 1  17 ILE MD   .  17 . HD1# 1 1 
        410 1 2 1 1 100 LEU HG   . 100 . HG   1 1 
        411 1 1 1 1  17 ILE MD   .  17 . HD1# 1 1 
        411 1 2 1 1 101 THR H    . 101 . HN   1 1 
        412 1 1 1 1  17 ILE MD   .  17 . HD1# 1 1 
        412 1 2 1 1 101 THR HA   . 101 . HA   1 1 
        413 1 1 1 1  17 ILE MD   .  17 . HD1# 1 1 
        413 1 2 1 1 102 ALA H    . 102 . HN   1 1 
        414 1 1 1 1  17 ILE MD   .  17 . HD1# 1 1 
        414 1 2 1 1 102 ALA HA   . 102 . HA   1 1 
        415 1 1 1 1  17 ILE MD   .  17 . HD1# 1 1 
        415 1 2 1 1 102 ALA MB   . 102 . HB#  1 1 
        416 1 1 1 1  17 ILE MD   .  17 . HD1# 1 1 
        416 1 2 1 1 103 LEU H    . 103 . HN   1 1 
        417 1 1 1 1  17 ILE MD   .  17 . HD1# 1 1 
        417 1 2 1 1 107 VAL HA   . 107 . HA   1 1 
        418 1 1 1 1  17 ILE MD   .  17 . HD1# 1 1 
        418 1 2 1 1 107 VAL HB   . 107 . HB   1 1 
        419 1 1 1 1  17 ILE MD   .  17 . HD1# 1 1 
        419 1 2 1 1 108 GLU H    . 108 . HN   1 1 
        420 1 1 1 1  17 ILE QG   .  17 . HG1# 1 1 
        420 1 2 1 1  18 GLU H    .  18 . HN   1 1 
        421 1 1 1 1  17 ILE QG   .  17 . HG1# 1 1 
        421 1 2 1 1  18 GLU HA   .  18 . HA   1 1 
        422 1 1 1 1  17 ILE QG   .  17 . HG1# 1 1 
        422 1 2 1 1  21 TRP H    .  21 . HN   1 1 
        423 1 1 1 1  17 ILE QG   .  17 . HG1# 1 1 
        423 1 2 1 1  21 TRP HA   .  21 . HA   1 1 
        424 1 1 1 1  17 ILE QG   .  17 . HG1# 1 1 
        424 1 2 1 1  22 GLU H    .  22 . HN   1 1 
        425 1 1 1 1  17 ILE QG   .  17 . HG1# 1 1 
        425 1 2 1 1  72 ARG H    .  72 . HN   1 1 
        426 1 1 1 1  17 ILE QG   .  17 . HG1# 1 1 
        426 1 2 1 1  72 ARG HA   .  72 . HA   1 1 
        427 1 1 1 1  17 ILE QG   .  17 . HG1# 1 1 
        427 1 2 1 1  73 SER H    .  73 . HN   1 1 
        428 1 1 1 1  17 ILE QG   .  17 . HG1# 1 1 
        428 1 2 1 1 102 ALA MB   . 102 . HB#  1 1 
        429 1 1 1 1  17 ILE MG   .  17 . HG2# 1 1 
        429 1 2 1 1  18 GLU H    .  18 . HN   1 1 
        430 1 1 1 1  17 ILE MG   .  17 . HG2# 1 1 
        430 1 2 1 1  18 GLU QB   .  18 . HB#  1 1 
        431 1 1 1 1  17 ILE MG   .  17 . HG2# 1 1 
        431 1 2 1 1  18 GLU QG   .  18 . HG#  1 1 
        432 1 1 1 1  17 ILE MG   .  17 . HG2# 1 1 
        432 1 2 1 1  19 LYS H    .  19 . HN   1 1 
        433 1 1 1 1  17 ILE MG   .  17 . HG2# 1 1 
        433 1 2 1 1  21 TRP H    .  21 . HN   1 1 
        434 1 1 1 1  17 ILE MG   .  17 . HG2# 1 1 
        434 1 2 1 1  21 TRP HB2  .  21 . HB2  1 1 
        435 1 1 1 1  17 ILE MG   .  17 . HG2# 1 1 
        435 1 2 1 1  21 TRP HB3  .  21 . HB1  1 1 
        436 1 1 1 1  17 ILE MG   .  17 . HG2# 1 1 
        436 1 2 1 1 102 ALA MB   . 102 . HB#  1 1 
        437 1 1 1 1  18 GLU H    .  18 . HN   1 1 
        437 1 2 1 1  18 GLU QB   .  18 . HB#  1 1 
        438 1 1 1 1  18 GLU H    .  18 . HN   1 1 
        438 1 2 1 1  18 GLU QG   .  18 . HG#  1 1 
        439 1 1 1 1  18 GLU H    .  18 . HN   1 1 
        439 1 2 1 1  19 LYS H    .  19 . HN   1 1 
        440 1 1 1 1  18 GLU H    .  18 . HN   1 1 
        440 1 2 1 1  19 LYS QB   .  19 . HB#  1 1 
        441 1 1 1 1  18 GLU H    .  18 . HN   1 1 
        441 1 2 1 1  20 VAL H    .  20 . HN   1 1 
        442 1 1 1 1  18 GLU H    .  18 . HN   1 1 
        442 1 2 1 1  20 VAL QG   .  20 . HG#  1 1 
        443 1 1 1 1  18 GLU H    .  18 . HN   1 1 
        443 1 2 1 1  21 TRP H    .  21 . HN   1 1 
        444 1 1 1 1  18 GLU H    .  18 . HN   1 1 
        444 1 2 1 1  21 TRP HB2  .  21 . HB2  1 1 
        445 1 1 1 1  18 GLU H    .  18 . HN   1 1 
        445 1 2 1 1  21 TRP HB3  .  21 . HB1  1 1 
        446 1 1 1 1  18 GLU H    .  18 . HN   1 1 
        446 1 2 1 1 102 ALA MB   . 102 . HB#  1 1 
        447 1 1 1 1  18 GLU HA   .  18 . HA   1 1 
        447 1 2 1 1  20 VAL H    .  20 . HN   1 1 
        448 1 1 1 1  18 GLU HA   .  18 . HA   1 1 
        448 1 2 1 1  21 TRP H    .  21 . HN   1 1 
        449 1 1 1 1  18 GLU HA   .  18 . HA   1 1 
        449 1 2 1 1  21 TRP HB2  .  21 . HB2  1 1 
        450 1 1 1 1  18 GLU HA   .  18 . HA   1 1 
        450 1 2 1 1  21 TRP HB3  .  21 . HB1  1 1 
        451 1 1 1 1  18 GLU HA   .  18 . HA   1 1 
        451 1 2 1 1  22 GLU H    .  22 . HN   1 1 
        452 1 1 1 1  18 GLU HA   .  18 . HA   1 1 
        452 1 2 1 1  22 GLU QB   .  22 . HB#  1 1 
        453 1 1 1 1  18 GLU QB   .  18 . HB#  1 1 
        453 1 2 1 1  19 LYS H    .  19 . HN   1 1 
        454 1 1 1 1  18 GLU QB   .  18 . HB#  1 1 
        454 1 2 1 1  19 LYS HA   .  19 . HA   1 1 
        455 1 1 1 1  18 GLU QB   .  18 . HB#  1 1 
        455 1 2 1 1  19 LYS QE   .  19 . HE#  1 1 
        456 1 1 1 1  18 GLU QG   .  18 . HG#  1 1 
        456 1 2 1 1  19 LYS H    .  19 . HN   1 1 
        457 1 1 1 1  18 GLU QG   .  18 . HG#  1 1 
        457 1 2 1 1  21 TRP H    .  21 . HN   1 1 
        458 1 1 1 1  19 LYS H    .  19 . HN   1 1 
        458 1 2 1 1  19 LYS QE   .  19 . HE#  1 1 
        459 1 1 1 1  19 LYS H    .  19 . HN   1 1 
        459 1 2 1 1  20 VAL H    .  20 . HN   1 1 
        460 1 1 1 1  19 LYS H    .  19 . HN   1 1 
        460 1 2 1 1  20 VAL HA   .  20 . HA   1 1 
        461 1 1 1 1  19 LYS H    .  19 . HN   1 1 
        461 1 2 1 1  20 VAL QG   .  20 . HG#  1 1 
        462 1 1 1 1  19 LYS H    .  19 . HN   1 1 
        462 1 2 1 1  21 TRP H    .  21 . HN   1 1 
        463 1 1 1 1  19 LYS HA   .  19 . HA   1 1 
        463 1 2 1 1  19 LYS QE   .  19 . HE#  1 1 
        464 1 1 1 1  19 LYS HA   .  19 . HA   1 1 
        464 1 2 1 1  21 TRP H    .  21 . HN   1 1 
        465 1 1 1 1  19 LYS HA   .  19 . HA   1 1 
        465 1 2 1 1  22 GLU H    .  22 . HN   1 1 
        466 1 1 1 1  19 LYS HA   .  19 . HA   1 1 
        466 1 2 1 1  22 GLU QB   .  22 . HB#  1 1 
        467 1 1 1 1  19 LYS HA   .  19 . HA   1 1 
        467 1 2 1 1  23 ALA H    .  23 . HN   1 1 
        468 1 1 1 1  19 LYS HA   .  19 . HA   1 1 
        468 1 2 1 1  23 ALA MB   .  23 . HB#  1 1 
        469 1 1 1 1  19 LYS HA   .  19 . HA   1 1 
        469 1 2 1 1  29 ILE MD   .  29 . HD1# 1 1 
        470 1 1 1 1  19 LYS QB   .  19 . HB#  1 1 
        470 1 2 1 1  19 LYS QE   .  19 . HE#  1 1 
        471 1 1 1 1  19 LYS QB   .  19 . HB#  1 1 
        471 1 2 1 1  23 ALA MB   .  23 . HB#  1 1 
        472 1 1 1 1  20 VAL H    .  20 . HN   1 1 
        472 1 2 1 1  20 VAL HB   .  20 . HB   1 1 
        473 1 1 1 1  20 VAL H    .  20 . HN   1 1 
        473 1 2 1 1  20 VAL QG   .  20 . HG#  1 1 
        474 1 1 1 1  20 VAL H    .  20 . HN   1 1 
        474 1 2 1 1  21 TRP H    .  21 . HN   1 1 
        475 1 1 1 1  20 VAL H    .  20 . HN   1 1 
        475 1 2 1 1  21 TRP HB2  .  21 . HB2  1 1 
        476 1 1 1 1  20 VAL H    .  20 . HN   1 1 
        476 1 2 1 1  21 TRP HB3  .  21 . HB1  1 1 
        477 1 1 1 1  20 VAL H    .  20 . HN   1 1 
        477 1 2 1 1  22 GLU H    .  22 . HN   1 1 
        478 1 1 1 1  20 VAL H    .  20 . HN   1 1 
        478 1 2 1 1  23 ALA H    .  23 . HN   1 1 
        479 1 1 1 1  20 VAL H    .  20 . HN   1 1 
        479 1 2 1 1 140 LEU HG   . 140 . HG   1 1 
        480 1 1 1 1  20 VAL HA   .  20 . HA   1 1 
        480 1 2 1 1  23 ALA H    .  23 . HN   1 1 
        481 1 1 1 1  20 VAL HA   .  20 . HA   1 1 
        481 1 2 1 1  23 ALA HA   .  23 . HA   1 1 
        482 1 1 1 1  20 VAL HA   .  20 . HA   1 1 
        482 1 2 1 1  23 ALA MB   .  23 . HB#  1 1 
        483 1 1 1 1  20 VAL HA   .  20 . HA   1 1 
        483 1 2 1 1 140 LEU HG   . 140 . HG   1 1 
        484 1 1 1 1  20 VAL HB   .  20 . HB   1 1 
        484 1 2 1 1  21 TRP H    .  21 . HN   1 1 
        485 1 1 1 1  20 VAL HB   .  20 . HB   1 1 
        485 1 2 1 1 100 LEU QD   . 100 . HD#  1 1 
        486 1 1 1 1  20 VAL QG   .  20 . HG#  1 1 
        486 1 2 1 1  21 TRP H    .  21 . HN   1 1 
        487 1 1 1 1  20 VAL QG   .  20 . HG#  1 1 
        487 1 2 1 1  22 GLU H    .  22 . HN   1 1 
        488 1 1 1 1  20 VAL QG   .  20 . HG#  1 1 
        488 1 2 1 1 100 LEU HG   . 100 . HG   1 1 
        489 1 1 1 1  21 TRP H    .  21 . HN   1 1 
        489 1 2 1 1  21 TRP HB2  .  21 . HB2  1 1 
        490 1 1 1 1  21 TRP H    .  21 . HN   1 1 
        490 1 2 1 1  21 TRP HB3  .  21 . HB1  1 1 
        491 1 1 1 1  21 TRP H    .  21 . HN   1 1 
        491 1 2 1 1  21 TRP HD1  .  21 . HD1  1 1 
        492 1 1 1 1  21 TRP H    .  21 . HN   1 1 
        492 1 2 1 1  22 GLU H    .  22 . HN   1 1 
        493 1 1 1 1  21 TRP H    .  21 . HN   1 1 
        493 1 2 1 1  22 GLU QB   .  22 . HB#  1 1 
        494 1 1 1 1  21 TRP H    .  21 . HN   1 1 
        494 1 2 1 1  23 ALA H    .  23 . HN   1 1 
        495 1 1 1 1  21 TRP H    .  21 . HN   1 1 
        495 1 2 1 1  23 ALA MB   .  23 . HB#  1 1 
        496 1 1 1 1  21 TRP H    .  21 . HN   1 1 
        496 1 2 1 1 100 LEU QD   . 100 . HD#  1 1 
        497 1 1 1 1  21 TRP HA   .  21 . HA   1 1 
        497 1 2 1 1  21 TRP HD1  .  21 . HD1  1 1 
        498 1 1 1 1  21 TRP HA   .  21 . HA   1 1 
        498 1 2 1 1  23 ALA H    .  23 . HN   1 1 
        499 1 1 1 1  21 TRP HA   .  21 . HA   1 1 
        499 1 2 1 1  72 ARG HA   .  72 . HA   1 1 
        500 1 1 1 1  21 TRP HA   .  21 . HA   1 1 
        500 1 2 1 1 100 LEU MD1  . 100 . HD1# 1 1 
        501 1 1 1 1  21 TRP HA   .  21 . HA   1 1 
        501 1 2 1 1 100 LEU QD   . 100 . HD#  1 1 
        502 1 1 1 1  21 TRP HA   .  21 . HA   1 1 
        502 1 2 1 1 100 LEU MD2  . 100 . HD2# 1 1 
        503 1 1 1 1  21 TRP HA   .  21 . HA   1 1 
        503 1 2 1 1 100 LEU HG   . 100 . HG   1 1 
        504 1 1 1 1  21 TRP HB2  .  21 . HB2  1 1 
        504 1 2 1 1  22 GLU H    .  22 . HN   1 1 
        505 1 1 1 1  21 TRP HB2  .  21 . HB2  1 1 
        505 1 2 1 1  23 ALA H    .  23 . HN   1 1 
        506 1 1 1 1  21 TRP HB2  .  21 . HB2  1 1 
        506 1 2 1 1  72 ARG HA   .  72 . HA   1 1 
        507 1 1 1 1  21 TRP HB2  .  21 . HB2  1 1 
        507 1 2 1 1 100 LEU MD1  . 100 . HD1# 1 1 
        508 1 1 1 1  21 TRP HB2  .  21 . HB2  1 1 
        508 1 2 1 1 100 LEU QD   . 100 . HD#  1 1 
        509 1 1 1 1  21 TRP HB2  .  21 . HB2  1 1 
        509 1 2 1 1 100 LEU MD2  . 100 . HD2# 1 1 
        510 1 1 1 1  21 TRP HB3  .  21 . HB1  1 1 
        510 1 2 1 1  22 GLU H    .  22 . HN   1 1 
        511 1 1 1 1  21 TRP HB3  .  21 . HB1  1 1 
        511 1 2 1 1  23 ALA H    .  23 . HN   1 1 
        512 1 1 1 1  21 TRP HB3  .  21 . HB1  1 1 
        512 1 2 1 1  72 ARG H    .  72 . HN   1 1 
        513 1 1 1 1  21 TRP HB3  .  21 . HB1  1 1 
        513 1 2 1 1 100 LEU QD   . 100 . HD#  1 1 
        514 1 1 1 1  21 TRP HD1  .  21 . HD1  1 1 
        514 1 2 1 1  22 GLU HA   .  22 . HA   1 1 
        515 1 1 1 1  21 TRP HD1  .  21 . HD1  1 1 
        515 1 2 1 1  22 GLU QB   .  22 . HB#  1 1 
        516 1 1 1 1  21 TRP HD1  .  21 . HD1  1 1 
        516 1 2 1 1  22 GLU QG   .  22 . HG#  1 1 
        517 1 1 1 1  21 TRP HD1  .  21 . HD1  1 1 
        517 1 2 1 1  72 ARG H    .  72 . HN   1 1 
        518 1 1 1 1  21 TRP HD1  .  21 . HD1  1 1 
        518 1 2 1 1  72 ARG HA   .  72 . HA   1 1 
        519 1 1 1 1  21 TRP HE1  .  21 . HE1  1 1 
        519 1 2 1 1  22 GLU HA   .  22 . HA   1 1 
        520 1 1 1 1  21 TRP HE1  .  21 . HE1  1 1 
        520 1 2 1 1  25 VAL MG1  .  25 . HG1# 1 1 
        521 1 1 1 1  21 TRP HE1  .  21 . HE1  1 1 
        521 1 2 1 1  25 VAL MG2  .  25 . HG2# 1 1 
        522 1 1 1 1  21 TRP HE1  .  21 . HE1  1 1 
        522 1 2 1 1  43 TRP QB   .  43 . HB#  1 1 
        523 1 1 1 1  21 TRP HE1  .  21 . HE1  1 1 
        523 1 2 1 1  69 PHE QD   .  69 . HD#  1 1 
        524 1 1 1 1  21 TRP HE1  .  21 . HE1  1 1 
        524 1 2 1 1  69 PHE QE   .  69 . HE#  1 1 
        525 1 1 1 1  21 TRP HE1  .  21 . HE1  1 1 
        525 1 2 1 1  71 GLU HA   .  71 . HA   1 1 
        526 1 1 1 1  21 TRP HE1  .  21 . HE1  1 1 
        526 1 2 1 1  72 ARG H    .  72 . HN   1 1 
        527 1 1 1 1  21 TRP HE1  .  21 . HE1  1 1 
        527 1 2 1 1  72 ARG HA   .  72 . HA   1 1 
        528 1 1 1 1  21 TRP HE1  .  21 . HE1  1 1 
        528 1 2 1 1  75 LEU QD   .  75 . HD#  1 1 
        529 1 1 1 1  21 TRP HZ2  .  21 . HZ2  1 1 
        529 1 2 1 1  25 VAL MG1  .  25 . HG1# 1 1 
        530 1 1 1 1  21 TRP HZ2  .  21 . HZ2  1 1 
        530 1 2 1 1  25 VAL MG2  .  25 . HG2# 1 1 
        531 1 1 1 1  21 TRP HZ2  .  21 . HZ2  1 1 
        531 1 2 1 1  69 PHE HA   .  69 . HA   1 1 
        532 1 1 1 1  21 TRP HZ2  .  21 . HZ2  1 1 
        532 1 2 1 1  69 PHE QD   .  69 . HD#  1 1 
        533 1 1 1 1  21 TRP HZ2  .  21 . HZ2  1 1 
        533 1 2 1 1  69 PHE QE   .  69 . HE#  1 1 
        534 1 1 1 1  21 TRP HZ2  .  21 . HZ2  1 1 
        534 1 2 1 1  70 ASN H    .  70 . HN   1 1 
        535 1 1 1 1  21 TRP HZ2  .  21 . HZ2  1 1 
        535 1 2 1 1  71 GLU HA   .  71 . HA   1 1 
        536 1 1 1 1  21 TRP HZ2  .  21 . HZ2  1 1 
        536 1 2 1 1  72 ARG H    .  72 . HN   1 1 
        537 1 1 1 1  21 TRP HZ2  .  21 . HZ2  1 1 
        537 1 2 1 1  72 ARG HA   .  72 . HA   1 1 
        538 1 1 1 1  21 TRP HZ2  .  21 . HZ2  1 1 
        538 1 2 1 1  75 LEU HB3  .  75 . HB1  1 1 
        539 1 1 1 1  21 TRP HZ2  .  21 . HZ2  1 1 
        539 1 2 1 1  75 LEU QD   .  75 . HD#  1 1 
        540 1 1 1 1  21 TRP HZ2  .  21 . HZ2  1 1 
        540 1 2 1 1  75 LEU HG   .  75 . HG   1 1 
        541 1 1 1 1  22 GLU H    .  22 . HN   1 1 
        541 1 2 1 1  22 GLU QG   .  22 . HG#  1 1 
        542 1 1 1 1  22 GLU H    .  22 . HN   1 1 
        542 1 2 1 1  23 ALA MB   .  23 . HB#  1 1 
        543 1 1 1 1  22 GLU H    .  22 . HN   1 1 
        543 1 2 1 1  25 VAL H    .  25 . HN   1 1 
        544 1 1 1 1  22 GLU H    .  22 . HN   1 1 
        544 1 2 1 1  25 VAL MG2  .  25 . HG2# 1 1 
        545 1 1 1 1  22 GLU H    .  22 . HN   1 1 
        545 1 2 1 1  29 ILE MD   .  29 . HD1# 1 1 
        546 1 1 1 1  22 GLU H    .  22 . HN   1 1 
        546 1 2 1 1 100 LEU QD   . 100 . HD#  1 1 
        547 1 1 1 1  22 GLU HA   .  22 . HA   1 1 
        547 1 2 1 1  23 ALA MB   .  23 . HB#  1 1 
        548 1 1 1 1  22 GLU HA   .  22 . HA   1 1 
        548 1 2 1 1  24 LEU H    .  24 . HN   1 1 
        549 1 1 1 1  22 GLU HA   .  22 . HA   1 1 
        549 1 2 1 1  24 LEU HB3  .  24 . HB1  1 1 
        550 1 1 1 1  22 GLU HA   .  22 . HA   1 1 
        550 1 2 1 1  25 VAL H    .  25 . HN   1 1 
        551 1 1 1 1  22 GLU HA   .  22 . HA   1 1 
        551 1 2 1 1  25 VAL MG2  .  25 . HG2# 1 1 
        552 1 1 1 1  22 GLU HA   .  22 . HA   1 1 
        552 1 2 1 1  26 ASN HB2  .  26 . HB2  1 1 
        553 1 1 1 1  22 GLU QB   .  22 . HB#  1 1 
        553 1 2 1 1  25 VAL MG2  .  25 . HG2# 1 1 
        554 1 1 1 1  22 GLU QG   .  22 . HG#  1 1 
        554 1 2 1 1  23 ALA HA   .  23 . HA   1 1 
        555 1 1 1 1  22 GLU QG   .  22 . HG#  1 1 
        555 1 2 1 1  25 VAL MG2  .  25 . HG2# 1 1 
        556 1 1 1 1  22 GLU QG   .  22 . HG#  1 1 
        556 1 2 1 1  26 ASN H    .  26 . HN   1 1 
        557 1 1 1 1  22 GLU QG   .  22 . HG#  1 1 
        557 1 2 1 1  26 ASN QB   .  26 . HB#  1 1 
        558 1 1 1 1  22 GLU QG   .  22 . HG#  1 1 
        558 1 2 1 1  26 ASN HD21 .  26 . HD21 1 1 
        559 1 1 1 1  23 ALA H    .  23 . HN   1 1 
        559 1 2 1 1  23 ALA MB   .  23 . HB#  1 1 
        560 1 1 1 1  23 ALA H    .  23 . HN   1 1 
        560 1 2 1 1  25 VAL MG2  .  25 . HG2# 1 1 
        561 1 1 1 1  23 ALA H    .  23 . HN   1 1 
        561 1 2 1 1  29 ILE MG   .  29 . HG2# 1 1 
        562 1 1 1 1  23 ALA H    .  23 . HN   1 1 
        562 1 2 1 1 136 LEU QD   . 136 . HD#  1 1 
        563 1 1 1 1  23 ALA HA   .  23 . HA   1 1 
        563 1 2 1 1  25 VAL MG2  .  25 . HG2# 1 1 
        564 1 1 1 1  23 ALA HA   .  23 . HA   1 1 
        564 1 2 1 1  26 ASN QB   .  26 . HB#  1 1 
        565 1 1 1 1  23 ALA HA   .  23 . HA   1 1 
        565 1 2 1 1  29 ILE HB   .  29 . HB   1 1 
        566 1 1 1 1  23 ALA HA   .  23 . HA   1 1 
        566 1 2 1 1  29 ILE MD   .  29 . HD1# 1 1 
        567 1 1 1 1  23 ALA HA   .  23 . HA   1 1 
        567 1 2 1 1  29 ILE MG   .  29 . HG2# 1 1 
        568 1 1 1 1  23 ALA HA   .  23 . HA   1 1 
        568 1 2 1 1  30 ILE H    .  30 . HN   1 1 
        569 1 1 1 1  23 ALA HA   .  23 . HA   1 1 
        569 1 2 1 1  33 TYR QE   .  33 . HE#  1 1 
        570 1 1 1 1  23 ALA HA   .  23 . HA   1 1 
        570 1 2 1 1 136 LEU QD   . 136 . HD#  1 1 
        571 1 1 1 1  23 ALA MB   .  23 . HB#  1 1 
        571 1 2 1 1  24 LEU H    .  24 . HN   1 1 
        572 1 1 1 1  23 ALA MB   .  23 . HB#  1 1 
        572 1 2 1 1  25 VAL H    .  25 . HN   1 1 
        573 1 1 1 1  23 ALA MB   .  23 . HB#  1 1 
        573 1 2 1 1  29 ILE HB   .  29 . HB   1 1 
        574 1 1 1 1  23 ALA MB   .  23 . HB#  1 1 
        574 1 2 1 1  29 ILE MD   .  29 . HD1# 1 1 
        575 1 1 1 1  23 ALA MB   .  23 . HB#  1 1 
        575 1 2 1 1  29 ILE MG   .  29 . HG2# 1 1 
        576 1 1 1 1  23 ALA MB   .  23 . HB#  1 1 
        576 1 2 1 1  30 ILE HA   .  30 . HA   1 1 
        577 1 1 1 1  23 ALA MB   .  23 . HB#  1 1 
        577 1 2 1 1  33 TYR QD   .  33 . HD#  1 1 
        578 1 1 1 1  23 ALA MB   .  23 . HB#  1 1 
        578 1 2 1 1  33 TYR QE   .  33 . HE#  1 1 
        579 1 1 1 1  23 ALA MB   .  23 . HB#  1 1 
        579 1 2 1 1 136 LEU QD   . 136 . HD#  1 1 
        580 1 1 1 1  23 ALA MB   .  23 . HB#  1 1 
        580 1 2 1 1 139 PHE QB   . 139 . HB#  1 1 
        581 1 1 1 1  24 LEU H    .  24 . HN   1 1 
        581 1 2 1 1  24 LEU HB3  .  24 . HB1  1 1 
        582 1 1 1 1  24 LEU H    .  24 . HN   1 1 
        582 1 2 1 1  24 LEU QD   .  24 . HD#  1 1 
        583 1 1 1 1  24 LEU H    .  24 . HN   1 1 
        583 1 2 1 1  24 LEU HG   .  24 . HG   1 1 
        584 1 1 1 1  24 LEU H    .  24 . HN   1 1 
        584 1 2 1 1  25 VAL H    .  25 . HN   1 1 
        585 1 1 1 1  24 LEU H    .  24 . HN   1 1 
        585 1 2 1 1  25 VAL MG1  .  25 . HG1# 1 1 
        586 1 1 1 1  24 LEU H    .  24 . HN   1 1 
        586 1 2 1 1  25 VAL MG2  .  25 . HG2# 1 1 
        587 1 1 1 1  24 LEU H    .  24 . HN   1 1 
        587 1 2 1 1  26 ASN QB   .  26 . HB#  1 1 
        588 1 1 1 1  24 LEU H    .  24 . HN   1 1 
        588 1 2 1 1  29 ILE MD   .  29 . HD1# 1 1 
        589 1 1 1 1  24 LEU H    .  24 . HN   1 1 
        589 1 2 1 1 136 LEU QD   . 136 . HD#  1 1 
        590 1 1 1 1  24 LEU HA   .  24 . HA   1 1 
        590 1 2 1 1  24 LEU QD   .  24 . HD#  1 1 
        591 1 1 1 1  24 LEU HA   .  24 . HA   1 1 
        591 1 2 1 1  24 LEU HG   .  24 . HG   1 1 
        592 1 1 1 1  24 LEU HA   .  24 . HA   1 1 
        592 1 2 1 1  25 VAL MG1  .  25 . HG1# 1 1 
        593 1 1 1 1  24 LEU HB2  .  24 . HB2  1 1 
        593 1 2 1 1  25 VAL H    .  25 . HN   1 1 
        594 1 1 1 1  24 LEU HB2  .  24 . HB2  1 1 
        594 1 2 1 1  25 VAL MG1  .  25 . HG1# 1 1 
        595 1 1 1 1  24 LEU HB3  .  24 . HB1  1 1 
        595 1 2 1 1  25 VAL H    .  25 . HN   1 1 
        596 1 1 1 1  24 LEU HB3  .  24 . HB1  1 1 
        596 1 2 1 1  25 VAL MG1  .  25 . HG1# 1 1 
        597 1 1 1 1  24 LEU QD   .  24 . HD#  1 1 
        597 1 2 1 1  25 VAL H    .  25 . HN   1 1 
        598 1 1 1 1  24 LEU QD   .  24 . HD#  1 1 
        598 1 2 1 1 136 LEU QD   . 136 . HD#  1 1 
        599 1 1 1 1  24 LEU HG   .  24 . HG   1 1 
        599 1 2 1 1  25 VAL H    .  25 . HN   1 1 
        600 1 1 1 1  24 LEU HG   .  24 . HG   1 1 
        600 1 2 1 1  25 VAL MG1  .  25 . HG1# 1 1 
        601 1 1 1 1  25 VAL H    .  25 . HN   1 1 
        601 1 2 1 1  25 VAL MG1  .  25 . HG1# 1 1 
        602 1 1 1 1  25 VAL H    .  25 . HN   1 1 
        602 1 2 1 1  25 VAL MG2  .  25 . HG2# 1 1 
        603 1 1 1 1  25 VAL H    .  25 . HN   1 1 
        603 1 2 1 1  26 ASN H    .  26 . HN   1 1 
        604 1 1 1 1  25 VAL H    .  25 . HN   1 1 
        604 1 2 1 1  26 ASN HA   .  26 . HA   1 1 
        605 1 1 1 1  25 VAL H    .  25 . HN   1 1 
        605 1 2 1 1  26 ASN HB2  .  26 . HB2  1 1 
        606 1 1 1 1  25 VAL H    .  25 . HN   1 1 
        606 1 2 1 1  26 ASN QB   .  26 . HB#  1 1 
        607 1 1 1 1  25 VAL H    .  25 . HN   1 1 
        607 1 2 1 1  26 ASN HB3  .  26 . HB1  1 1 
        608 1 1 1 1  25 VAL H    .  25 . HN   1 1 
        608 1 2 1 1  29 ILE MD   .  29 . HD1# 1 1 
        609 1 1 1 1  25 VAL H    .  25 . HN   1 1 
        609 1 2 1 1  30 ILE QG   .  30 . HG1# 1 1 
        610 1 1 1 1  25 VAL HA   .  25 . HA   1 1 
        610 1 2 1 1  26 ASN HA   .  26 . HA   1 1 
        611 1 1 1 1  25 VAL HA   .  25 . HA   1 1 
        611 1 2 1 1  41 SER QB   .  41 . HB#  1 1 
        612 1 1 1 1  25 VAL HB   .  25 . HB   1 1 
        612 1 2 1 1  26 ASN H    .  26 . HN   1 1 
        613 1 1 1 1  25 VAL HB   .  25 . HB   1 1 
        613 1 2 1 1  43 TRP H    .  43 . HN   1 1 
        614 1 1 1 1  25 VAL HB   .  25 . HB   1 1 
        614 1 2 1 1  69 PHE QD   .  69 . HD#  1 1 
        615 1 1 1 1  25 VAL MG1  .  25 . HG1# 1 1 
        615 1 2 1 1  26 ASN H    .  26 . HN   1 1 
        616 1 1 1 1  25 VAL MG1  .  25 . HG1# 1 1 
        616 1 2 1 1  26 ASN HA   .  26 . HA   1 1 
        617 1 1 1 1  25 VAL MG1  .  25 . HG1# 1 1 
        617 1 2 1 1  43 TRP QB   .  43 . HB#  1 1 
        618 1 1 1 1  25 VAL MG1  .  25 . HG1# 1 1 
        618 1 2 1 1  69 PHE QD   .  69 . HD#  1 1 
        619 1 1 1 1  25 VAL MG1  .  25 . HG1# 1 1 
        619 1 2 1 1  69 PHE QE   .  69 . HE#  1 1 
        620 1 1 1 1  25 VAL MG1  .  25 . HG1# 1 1 
        620 1 2 1 1  75 LEU HB3  .  75 . HB1  1 1 
        621 1 1 1 1  25 VAL MG1  .  25 . HG1# 1 1 
        621 1 2 1 1  75 LEU QD   .  75 . HD#  1 1 
        622 1 1 1 1  25 VAL MG1  .  25 . HG1# 1 1 
        622 1 2 1 1  75 LEU HG   .  75 . HG   1 1 
        623 1 1 1 1  25 VAL MG2  .  25 . HG2# 1 1 
        623 1 2 1 1  26 ASN H    .  26 . HN   1 1 
        624 1 1 1 1  25 VAL MG2  .  25 . HG2# 1 1 
        624 1 2 1 1  26 ASN HA   .  26 . HA   1 1 
        625 1 1 1 1  25 VAL MG2  .  25 . HG2# 1 1 
        625 1 2 1 1  66 ILE MD   .  66 . HD1# 1 1 
        626 1 1 1 1  25 VAL MG2  .  25 . HG2# 1 1 
        626 1 2 1 1  75 LEU HB3  .  75 . HB1  1 1 
        627 1 1 1 1  26 ASN H    .  26 . HN   1 1 
        627 1 2 1 1  26 ASN HB2  .  26 . HB2  1 1 
        628 1 1 1 1  26 ASN H    .  26 . HN   1 1 
        628 1 2 1 1  26 ASN HB3  .  26 . HB1  1 1 
        629 1 1 1 1  26 ASN H    .  26 . HN   1 1 
        629 1 2 1 1  26 ASN HD21 .  26 . HD21 1 1 
        630 1 1 1 1  26 ASN H    .  26 . HN   1 1 
        630 1 2 1 1  27 PRO HD2  .  27 . HD2  1 1 
        631 1 1 1 1  26 ASN H    .  26 . HN   1 1 
        631 1 2 1 1  27 PRO QD   .  27 . HD#  1 1 
        632 1 1 1 1  26 ASN H    .  26 . HN   1 1 
        632 1 2 1 1  27 PRO HD3  .  27 . HD1  1 1 
        633 1 1 1 1  26 ASN H    .  26 . HN   1 1 
        633 1 2 1 1  29 ILE HB   .  29 . HB   1 1 
        634 1 1 1 1  26 ASN H    .  26 . HN   1 1 
        634 1 2 1 1  29 ILE MD   .  29 . HD1# 1 1 
        635 1 1 1 1  26 ASN H    .  26 . HN   1 1 
        635 1 2 1 1  29 ILE MG   .  29 . HG2# 1 1 
        636 1 1 1 1  26 ASN H    .  26 . HN   1 1 
        636 1 2 1 1  30 ILE H    .  30 . HN   1 1 
        637 1 1 1 1  26 ASN H    .  26 . HN   1 1 
        637 1 2 1 1  30 ILE HB   .  30 . HB   1 1 
        638 1 1 1 1  26 ASN H    .  26 . HN   1 1 
        638 1 2 1 1  30 ILE QG   .  30 . HG1# 1 1 
        639 1 1 1 1  26 ASN H    .  26 . HN   1 1 
        639 1 2 1 1  39 VAL QG   .  39 . HG#  1 1 
        640 1 1 1 1  26 ASN HA   .  26 . HA   1 1 
        640 1 2 1 1  27 PRO HD2  .  27 . HD2  1 1 
        641 1 1 1 1  26 ASN HA   .  26 . HA   1 1 
        641 1 2 1 1  27 PRO HD3  .  27 . HD1  1 1 
        642 1 1 1 1  26 ASN HA   .  26 . HA   1 1 
        642 1 2 1 1  27 PRO HG2  .  27 . HG2  1 1 
        643 1 1 1 1  26 ASN HA   .  26 . HA   1 1 
        643 1 2 1 1  27 PRO HG3  .  27 . HG1  1 1 
        644 1 1 1 1  26 ASN HA   .  26 . HA   1 1 
        644 1 2 1 1  28 GLU H    .  28 . HN   1 1 
        645 1 1 1 1  26 ASN HA   .  26 . HA   1 1 
        645 1 2 1 1  29 ILE H    .  29 . HN   1 1 
        646 1 1 1 1  26 ASN HA   .  26 . HA   1 1 
        646 1 2 1 1  39 VAL QG   .  39 . HG#  1 1 
        647 1 1 1 1  26 ASN HA   .  26 . HA   1 1 
        647 1 2 1 1  43 TRP HE1  .  43 . HE1  1 1 
        648 1 1 1 1  26 ASN HA   .  26 . HA   1 1 
        648 1 2 1 1  43 TRP HZ2  .  43 . HZ2  1 1 
        649 1 1 1 1  26 ASN QB   .  26 . HB#  1 1 
        649 1 2 1 1  27 PRO QD   .  27 . HD#  1 1 
        650 1 1 1 1  26 ASN QB   .  26 . HB#  1 1 
        650 1 2 1 1  28 GLU H    .  28 . HN   1 1 
        651 1 1 1 1  26 ASN QB   .  26 . HB#  1 1 
        651 1 2 1 1  28 GLU QG   .  28 . HG#  1 1 
        652 1 1 1 1  26 ASN QB   .  26 . HB#  1 1 
        652 1 2 1 1  29 ILE H    .  29 . HN   1 1 
        653 1 1 1 1  26 ASN QB   .  26 . HB#  1 1 
        653 1 2 1 1  29 ILE HB   .  29 . HB   1 1 
        654 1 1 1 1  26 ASN QB   .  26 . HB#  1 1 
        654 1 2 1 1  29 ILE MD   .  29 . HD1# 1 1 
        655 1 1 1 1  26 ASN QB   .  26 . HB#  1 1 
        655 1 2 1 1  29 ILE MG   .  29 . HG2# 1 1 
        656 1 1 1 1  26 ASN QB   .  26 . HB#  1 1 
        656 1 2 1 1  30 ILE H    .  30 . HN   1 1 
        657 1 1 1 1  26 ASN QB   .  26 . HB#  1 1 
        657 1 2 1 1  43 TRP HE1  .  43 . HE1  1 1 
        658 1 1 1 1  26 ASN HB2  .  26 . HB2  1 1 
        658 1 2 1 1  29 ILE H    .  29 . HN   1 1 
        659 1 1 1 1  26 ASN HB3  .  26 . HB1  1 1 
        659 1 2 1 1  29 ILE H    .  29 . HN   1 1 
        660 1 1 1 1  26 ASN HD21 .  26 . HD21 1 1 
        660 1 2 1 1  27 PRO HG2  .  27 . HG2  1 1 
        661 1 1 1 1  26 ASN HD21 .  26 . HD21 1 1 
        661 1 2 1 1  29 ILE MD   .  29 . HD1# 1 1 
        662 1 1 1 1  26 ASN HD22 .  26 . HD22 1 1 
        662 1 2 1 1  27 PRO QD   .  27 . HD#  1 1 
        663 1 1 1 1  26 ASN HD22 .  26 . HD22 1 1 
        663 1 2 1 1  27 PRO HG3  .  27 . HG1  1 1 
        664 1 1 1 1  26 ASN HD22 .  26 . HD22 1 1 
        664 1 2 1 1  28 GLU H    .  28 . HN   1 1 
        665 1 1 1 1  26 ASN HD22 .  26 . HD22 1 1 
        665 1 2 1 1  28 GLU QB   .  28 . HB#  1 1 
        666 1 1 1 1  26 ASN HD22 .  26 . HD22 1 1 
        666 1 2 1 1  29 ILE H    .  29 . HN   1 1 
        667 1 1 1 1  26 ASN HD22 .  26 . HD22 1 1 
        667 1 2 1 1  29 ILE HB   .  29 . HB   1 1 
        668 1 1 1 1  26 ASN HD22 .  26 . HD22 1 1 
        668 1 2 1 1  29 ILE MD   .  29 . HD1# 1 1 
        669 1 1 1 1  27 PRO HA   .  27 . HA   1 1 
        669 1 2 1 1  29 ILE H    .  29 . HN   1 1 
        670 1 1 1 1  27 PRO HA   .  27 . HA   1 1 
        670 1 2 1 1  30 ILE H    .  30 . HN   1 1 
        671 1 1 1 1  27 PRO HA   .  27 . HA   1 1 
        671 1 2 1 1  30 ILE HB   .  30 . HB   1 1 
        672 1 1 1 1  27 PRO HA   .  27 . HA   1 1 
        672 1 2 1 1  30 ILE MG   .  30 . HG2# 1 1 
        673 1 1 1 1  27 PRO HA   .  27 . HA   1 1 
        673 1 2 1 1  31 LYS H    .  31 . HN   1 1 
        674 1 1 1 1  27 PRO HA   .  27 . HA   1 1 
        674 1 2 1 1  31 LYS QB   .  31 . HB#  1 1 
        675 1 1 1 1  27 PRO HA   .  27 . HA   1 1 
        675 1 2 1 1  39 VAL H    .  39 . HN   1 1 
        676 1 1 1 1  27 PRO HA   .  27 . HA   1 1 
        676 1 2 1 1  39 VAL HA   .  39 . HA   1 1 
        677 1 1 1 1  27 PRO HA   .  27 . HA   1 1 
        677 1 2 1 1  39 VAL HB   .  39 . HB   1 1 
        678 1 1 1 1  27 PRO HA   .  27 . HA   1 1 
        678 1 2 1 1  39 VAL MG1  .  39 . HG1# 1 1 
        679 1 1 1 1  27 PRO HA   .  27 . HA   1 1 
        679 1 2 1 1  39 VAL QG   .  39 . HG#  1 1 
        680 1 1 1 1  27 PRO HA   .  27 . HA   1 1 
        680 1 2 1 1  39 VAL MG2  .  39 . HG2# 1 1 
        681 1 1 1 1  27 PRO HB2  .  27 . HB2  1 1 
        681 1 2 1 1  28 GLU H    .  28 . HN   1 1 
        682 1 1 1 1  27 PRO HB2  .  27 . HB2  1 1 
        682 1 2 1 1  30 ILE MG   .  30 . HG2# 1 1 
        683 1 1 1 1  27 PRO HB2  .  27 . HB2  1 1 
        683 1 2 1 1  31 LYS H    .  31 . HN   1 1 
        684 1 1 1 1  27 PRO HB2  .  27 . HB2  1 1 
        684 1 2 1 1  39 VAL H    .  39 . HN   1 1 
        685 1 1 1 1  27 PRO HB2  .  27 . HB2  1 1 
        685 1 2 1 1  39 VAL HB   .  39 . HB   1 1 
        686 1 1 1 1  27 PRO HB2  .  27 . HB2  1 1 
        686 1 2 1 1  40 VAL H    .  40 . HN   1 1 
        687 1 1 1 1  27 PRO HB2  .  27 . HB2  1 1 
        687 1 2 1 1  40 VAL QG   .  40 . HG#  1 1 
        688 1 1 1 1  27 PRO HB2  .  27 . HB2  1 1 
        688 1 2 1 1  41 SER H    .  41 . HN   1 1 
        689 1 1 1 1  27 PRO HB2  .  27 . HB2  1 1 
        689 1 2 1 1  43 TRP HE1  .  43 . HE1  1 1 
        690 1 1 1 1  27 PRO HB2  .  27 . HB2  1 1 
        690 1 2 1 1  43 TRP HZ2  .  43 . HZ2  1 1 
        691 1 1 1 1  27 PRO QD   .  27 . HD#  1 1 
        691 1 2 1 1  28 GLU H    .  28 . HN   1 1 
        692 1 1 1 1  27 PRO QD   .  27 . HD#  1 1 
        692 1 2 1 1  39 VAL QG   .  39 . HG#  1 1 
        693 1 1 1 1  27 PRO QD   .  27 . HD#  1 1 
        693 1 2 1 1  41 SER H    .  41 . HN   1 1 
        694 1 1 1 1  27 PRO QD   .  27 . HD#  1 1 
        694 1 2 1 1  41 SER QB   .  41 . HB#  1 1 
        695 1 1 1 1  27 PRO QD   .  27 . HD#  1 1 
        695 1 2 1 1  43 TRP HD1  .  43 . HD1  1 1 
        696 1 1 1 1  27 PRO QD   .  27 . HD#  1 1 
        696 1 2 1 1  43 TRP HE1  .  43 . HE1  1 1 
        697 1 1 1 1  27 PRO QD   .  27 . HD#  1 1 
        697 1 2 1 1  43 TRP HZ2  .  43 . HZ2  1 1 
        698 1 1 1 1  27 PRO HD2  .  27 . HD2  1 1 
        698 1 2 1 1  43 TRP HE1  .  43 . HE1  1 1 
        699 1 1 1 1  27 PRO HD2  .  27 . HD2  1 1 
        699 1 2 1 1  43 TRP HZ2  .  43 . HZ2  1 1 
        700 1 1 1 1  27 PRO HD3  .  27 . HD1  1 1 
        700 1 2 1 1  28 GLU H    .  28 . HN   1 1 
        701 1 1 1 1  27 PRO HD3  .  27 . HD1  1 1 
        701 1 2 1 1  29 ILE H    .  29 . HN   1 1 
        702 1 1 1 1  27 PRO HD3  .  27 . HD1  1 1 
        702 1 2 1 1  30 ILE H    .  30 . HN   1 1 
        703 1 1 1 1  27 PRO HD3  .  27 . HD1  1 1 
        703 1 2 1 1  39 VAL QG   .  39 . HG#  1 1 
        704 1 1 1 1  27 PRO HD3  .  27 . HD1  1 1 
        704 1 2 1 1  43 TRP HE1  .  43 . HE1  1 1 
        705 1 1 1 1  27 PRO HD3  .  27 . HD1  1 1 
        705 1 2 1 1  43 TRP HZ2  .  43 . HZ2  1 1 
        706 1 1 1 1  27 PRO HG2  .  27 . HG2  1 1 
        706 1 2 1 1  28 GLU H    .  28 . HN   1 1 
        707 1 1 1 1  27 PRO HG2  .  27 . HG2  1 1 
        707 1 2 1 1  39 VAL QG   .  39 . HG#  1 1 
        708 1 1 1 1  27 PRO HG2  .  27 . HG2  1 1 
        708 1 2 1 1  41 SER H    .  41 . HN   1 1 
        709 1 1 1 1  27 PRO HG2  .  27 . HG2  1 1 
        709 1 2 1 1  43 TRP HE1  .  43 . HE1  1 1 
        710 1 1 1 1  27 PRO HG2  .  27 . HG2  1 1 
        710 1 2 1 1  43 TRP HZ2  .  43 . HZ2  1 1 
        711 1 1 1 1  27 PRO HG3  .  27 . HG1  1 1 
        711 1 2 1 1  28 GLU H    .  28 . HN   1 1 
        712 1 1 1 1  27 PRO HG3  .  27 . HG1  1 1 
        712 1 2 1 1  39 VAL MG1  .  39 . HG1# 1 1 
        713 1 1 1 1  27 PRO HG3  .  27 . HG1  1 1 
        713 1 2 1 1  39 VAL QG   .  39 . HG#  1 1 
        714 1 1 1 1  27 PRO HG3  .  27 . HG1  1 1 
        714 1 2 1 1  39 VAL MG2  .  39 . HG2# 1 1 
        715 1 1 1 1  27 PRO HG3  .  27 . HG1  1 1 
        715 1 2 1 1  43 TRP HE1  .  43 . HE1  1 1 
        716 1 1 1 1  27 PRO HG3  .  27 . HG1  1 1 
        716 1 2 1 1  43 TRP HZ2  .  43 . HZ2  1 1 
        717 1 1 1 1  28 GLU H    .  28 . HN   1 1 
        717 1 2 1 1  28 GLU QB   .  28 . HB#  1 1 
        718 1 1 1 1  28 GLU H    .  28 . HN   1 1 
        718 1 2 1 1  29 ILE H    .  29 . HN   1 1 
        719 1 1 1 1  28 GLU H    .  28 . HN   1 1 
        719 1 2 1 1  29 ILE MD   .  29 . HD1# 1 1 
        720 1 1 1 1  28 GLU H    .  28 . HN   1 1 
        720 1 2 1 1  30 ILE HB   .  30 . HB   1 1 
        721 1 1 1 1  28 GLU H    .  28 . HN   1 1 
        721 1 2 1 1  31 LYS H    .  31 . HN   1 1 
        722 1 1 1 1  28 GLU H    .  28 . HN   1 1 
        722 1 2 1 1  31 LYS QB   .  31 . HB#  1 1 
        723 1 1 1 1  28 GLU HA   .  28 . HA   1 1 
        723 1 2 1 1  31 LYS H    .  31 . HN   1 1 
        724 1 1 1 1  28 GLU QB   .  28 . HB#  1 1 
        724 1 2 1 1  29 ILE H    .  29 . HN   1 1 
        725 1 1 1 1  28 GLU QB   .  28 . HB#  1 1 
        725 1 2 1 1  31 LYS H    .  31 . HN   1 1 
        726 1 1 1 1  28 GLU QG   .  28 . HG#  1 1 
        726 1 2 1 1  29 ILE MD   .  29 . HD1# 1 1 
        727 1 1 1 1  29 ILE H    .  29 . HN   1 1 
        727 1 2 1 1  29 ILE HB   .  29 . HB   1 1 
        728 1 1 1 1  29 ILE H    .  29 . HN   1 1 
        728 1 2 1 1  29 ILE MD   .  29 . HD1# 1 1 
        729 1 1 1 1  29 ILE H    .  29 . HN   1 1 
        729 1 2 1 1  29 ILE MG   .  29 . HG2# 1 1 
        730 1 1 1 1  29 ILE H    .  29 . HN   1 1 
        730 1 2 1 1  30 ILE H    .  30 . HN   1 1 
        731 1 1 1 1  29 ILE H    .  29 . HN   1 1 
        731 1 2 1 1  30 ILE HB   .  30 . HB   1 1 
        732 1 1 1 1  29 ILE H    .  29 . HN   1 1 
        732 1 2 1 1  30 ILE MG   .  30 . HG2# 1 1 
        733 1 1 1 1  29 ILE H    .  29 . HN   1 1 
        733 1 2 1 1  31 LYS H    .  31 . HN   1 1 
        734 1 1 1 1  29 ILE H    .  29 . HN   1 1 
        734 1 2 1 1  31 LYS QB   .  31 . HB#  1 1 
        735 1 1 1 1  29 ILE H    .  29 . HN   1 1 
        735 1 2 1 1  32 GLU QB   .  32 . HB#  1 1 
        736 1 1 1 1  29 ILE HA   .  29 . HA   1 1 
        736 1 2 1 1  29 ILE QG   .  29 . HG1# 1 1 
        737 1 1 1 1  29 ILE HA   .  29 . HA   1 1 
        737 1 2 1 1  31 LYS H    .  31 . HN   1 1 
        738 1 1 1 1  29 ILE HA   .  29 . HA   1 1 
        738 1 2 1 1  32 GLU H    .  32 . HN   1 1 
        739 1 1 1 1  29 ILE HA   .  29 . HA   1 1 
        739 1 2 1 1  32 GLU QB   .  32 . HB#  1 1 
        740 1 1 1 1  29 ILE HA   .  29 . HA   1 1 
        740 1 2 1 1  32 GLU QG   .  32 . HG#  1 1 
        741 1 1 1 1  29 ILE HA   .  29 . HA   1 1 
        741 1 2 1 1  33 TYR H    .  33 . HN   1 1 
        742 1 1 1 1  29 ILE HA   .  29 . HA   1 1 
        742 1 2 1 1  33 TYR QE   .  33 . HE#  1 1 
        743 1 1 1 1  29 ILE HB   .  29 . HB   1 1 
        743 1 2 1 1  30 ILE H    .  30 . HN   1 1 
        744 1 1 1 1  29 ILE HB   .  29 . HB   1 1 
        744 1 2 1 1  30 ILE HA   .  30 . HA   1 1 
        745 1 1 1 1  29 ILE HB   .  29 . HB   1 1 
        745 1 2 1 1  31 LYS H    .  31 . HN   1 1 
        746 1 1 1 1  29 ILE MD   .  29 . HD1# 1 1 
        746 1 2 1 1  30 ILE H    .  30 . HN   1 1 
        747 1 1 1 1  29 ILE QG   .  29 . HG1# 1 1 
        747 1 2 1 1  31 LYS H    .  31 . HN   1 1 
        748 1 1 1 1  29 ILE MG   .  29 . HG2# 1 1 
        748 1 2 1 1  30 ILE H    .  30 . HN   1 1 
        749 1 1 1 1  29 ILE MG   .  29 . HG2# 1 1 
        749 1 2 1 1  30 ILE HA   .  30 . HA   1 1 
        750 1 1 1 1  29 ILE MG   .  29 . HG2# 1 1 
        750 1 2 1 1  31 LYS H    .  31 . HN   1 1 
        751 1 1 1 1  29 ILE MG   .  29 . HG2# 1 1 
        751 1 2 1 1  32 GLU H    .  32 . HN   1 1 
        752 1 1 1 1  29 ILE MG   .  29 . HG2# 1 1 
        752 1 2 1 1  32 GLU QG   .  32 . HG#  1 1 
        753 1 1 1 1  29 ILE MG   .  29 . HG2# 1 1 
        753 1 2 1 1  33 TYR H    .  33 . HN   1 1 
        754 1 1 1 1  29 ILE MG   .  29 . HG2# 1 1 
        754 1 2 1 1  33 TYR QB   .  33 . HB#  1 1 
        755 1 1 1 1  29 ILE MG   .  29 . HG2# 1 1 
        755 1 2 1 1  33 TYR QD   .  33 . HD#  1 1 
        756 1 1 1 1  29 ILE MG   .  29 . HG2# 1 1 
        756 1 2 1 1  33 TYR QE   .  33 . HE#  1 1 
        757 1 1 1 1  29 ILE MG   .  29 . HG2# 1 1 
        757 1 2 1 1 136 LEU QD   . 136 . HD#  1 1 
        758 1 1 1 1  29 ILE MG   .  29 . HG2# 1 1 
        758 1 2 1 1 139 PHE QB   . 139 . HB#  1 1 
        759 1 1 1 1  30 ILE H    .  30 . HN   1 1 
        759 1 2 1 1  30 ILE HB   .  30 . HB   1 1 
        760 1 1 1 1  30 ILE H    .  30 . HN   1 1 
        760 1 2 1 1  30 ILE MG   .  30 . HG2# 1 1 
        761 1 1 1 1  30 ILE H    .  30 . HN   1 1 
        761 1 2 1 1  31 LYS H    .  31 . HN   1 1 
        762 1 1 1 1  30 ILE H    .  30 . HN   1 1 
        762 1 2 1 1  32 GLU H    .  32 . HN   1 1 
        763 1 1 1 1  30 ILE H    .  30 . HN   1 1 
        763 1 2 1 1  33 TYR QE   .  33 . HE#  1 1 
        764 1 1 1 1  30 ILE HA   .  30 . HA   1 1 
        764 1 2 1 1  32 GLU H    .  32 . HN   1 1 
        765 1 1 1 1  30 ILE HA   .  30 . HA   1 1 
        765 1 2 1 1  33 TYR H    .  33 . HN   1 1 
        766 1 1 1 1  30 ILE HA   .  30 . HA   1 1 
        766 1 2 1 1  34 MET H    .  34 . HN   1 1 
        767 1 1 1 1  30 ILE HA   .  30 . HA   1 1 
        767 1 2 1 1  34 MET QB   .  34 . HB#  1 1 
        768 1 1 1 1  30 ILE HA   .  30 . HA   1 1 
        768 1 2 1 1  34 MET QG   .  34 . HG#  1 1 
        769 1 1 1 1  30 ILE HB   .  30 . HB   1 1 
        769 1 2 1 1  31 LYS H    .  31 . HN   1 1 
        770 1 1 1 1  30 ILE HB   .  30 . HB   1 1 
        770 1 2 1 1  32 GLU H    .  32 . HN   1 1 
        771 1 1 1 1  30 ILE HB   .  30 . HB   1 1 
        771 1 2 1 1  39 VAL H    .  39 . HN   1 1 
        772 1 1 1 1  30 ILE HB   .  30 . HB   1 1 
        772 1 2 1 1  39 VAL QG   .  39 . HG#  1 1 
        773 1 1 1 1  30 ILE MG   .  30 . HG2# 1 1 
        773 1 2 1 1  31 LYS H    .  31 . HN   1 1 
        774 1 1 1 1  30 ILE MG   .  30 . HG2# 1 1 
        774 1 2 1 1  31 LYS HA   .  31 . HA   1 1 
        775 1 1 1 1  30 ILE MG   .  30 . HG2# 1 1 
        775 1 2 1 1  32 GLU H    .  32 . HN   1 1 
        776 1 1 1 1  30 ILE MG   .  30 . HG2# 1 1 
        776 1 2 1 1  33 TYR H    .  33 . HN   1 1 
        777 1 1 1 1  30 ILE MG   .  30 . HG2# 1 1 
        777 1 2 1 1  34 MET H    .  34 . HN   1 1 
        778 1 1 1 1  30 ILE MG   .  30 . HG2# 1 1 
        778 1 2 1 1  34 MET QG   .  34 . HG#  1 1 
        779 1 1 1 1  30 ILE MG   .  30 . HG2# 1 1 
        779 1 2 1 1  37 THR H    .  37 . HN   1 1 
        780 1 1 1 1  30 ILE MG   .  30 . HG2# 1 1 
        780 1 2 1 1  51 TRP HE1  .  51 . HE1  1 1 
        781 1 1 1 1  30 ILE MG   .  30 . HG2# 1 1 
        781 1 2 1 1  51 TRP HZ2  .  51 . HZ2  1 1 
        782 1 1 1 1  31 LYS H    .  31 . HN   1 1 
        782 1 2 1 1  31 LYS QB   .  31 . HB#  1 1 
        783 1 1 1 1  31 LYS H    .  31 . HN   1 1 
        783 1 2 1 1  31 LYS QD   .  31 . HD#  1 1 
        784 1 1 1 1  31 LYS H    .  31 . HN   1 1 
        784 1 2 1 1  31 LYS QG   .  31 . HG#  1 1 
        785 1 1 1 1  31 LYS H    .  31 . HN   1 1 
        785 1 2 1 1  32 GLU H    .  32 . HN   1 1 
        786 1 1 1 1  31 LYS H    .  31 . HN   1 1 
        786 1 2 1 1  32 GLU QB   .  32 . HB#  1 1 
        787 1 1 1 1  31 LYS H    .  31 . HN   1 1 
        787 1 2 1 1  34 MET H    .  34 . HN   1 1 
        788 1 1 1 1  31 LYS H    .  31 . HN   1 1 
        788 1 2 1 1  39 VAL HB   .  39 . HB   1 1 
        789 1 1 1 1  31 LYS HA   .  31 . HA   1 1 
        789 1 2 1 1  33 TYR H    .  33 . HN   1 1 
        790 1 1 1 1  31 LYS HA   .  31 . HA   1 1 
        790 1 2 1 1  34 MET H    .  34 . HN   1 1 
        791 1 1 1 1  31 LYS HA   .  31 . HA   1 1 
        791 1 2 1 1  34 MET QB   .  34 . HB#  1 1 
        792 1 1 1 1  31 LYS HA   .  31 . HA   1 1 
        792 1 2 1 1  36 GLY H    .  36 . HN   1 1 
        793 1 1 1 1  31 LYS HA   .  31 . HA   1 1 
        793 1 2 1 1  36 GLY QA   .  36 . HA#  1 1 
        794 1 1 1 1  31 LYS HA   .  31 . HA   1 1 
        794 1 2 1 1  37 THR H    .  37 . HN   1 1 
        795 1 1 1 1  31 LYS HA   .  31 . HA   1 1 
        795 1 2 1 1  39 VAL QG   .  39 . HG#  1 1 
        796 1 1 1 1  31 LYS QB   .  31 . HB#  1 1 
        796 1 2 1 1  32 GLU H    .  32 . HN   1 1 
        797 1 1 1 1  31 LYS QB   .  31 . HB#  1 1 
        797 1 2 1 1  34 MET H    .  34 . HN   1 1 
        798 1 1 1 1  31 LYS QB   .  31 . HB#  1 1 
        798 1 2 1 1  36 GLY QA   .  36 . HA#  1 1 
        799 1 1 1 1  31 LYS QB   .  31 . HB#  1 1 
        799 1 2 1 1  37 THR H    .  37 . HN   1 1 
        800 1 1 1 1  31 LYS QB   .  31 . HB#  1 1 
        800 1 2 1 1  39 VAL QG   .  39 . HG#  1 1 
        801 1 1 1 1  31 LYS QD   .  31 . HD#  1 1 
        801 1 2 1 1  36 GLY H    .  36 . HN   1 1 
        802 1 1 1 1  31 LYS QD   .  31 . HD#  1 1 
        802 1 2 1 1  36 GLY QA   .  36 . HA#  1 1 
        803 1 1 1 1  31 LYS QD   .  31 . HD#  1 1 
        803 1 2 1 1  37 THR H    .  37 . HN   1 1 
        804 1 1 1 1  31 LYS QD   .  31 . HD#  1 1 
        804 1 2 1 1  38 THR H    .  38 . HN   1 1 
        805 1 1 1 1  31 LYS QG   .  31 . HG#  1 1 
        805 1 2 1 1  32 GLU H    .  32 . HN   1 1 
        806 1 1 1 1  31 LYS QG   .  31 . HG#  1 1 
        806 1 2 1 1  32 GLU HA   .  32 . HA   1 1 
        807 1 1 1 1  31 LYS QG   .  31 . HG#  1 1 
        807 1 2 1 1  32 GLU QG   .  32 . HG#  1 1 
        808 1 1 1 1  31 LYS QG   .  31 . HG#  1 1 
        808 1 2 1 1  33 TYR H    .  33 . HN   1 1 
        809 1 1 1 1  31 LYS QG   .  31 . HG#  1 1 
        809 1 2 1 1  34 MET H    .  34 . HN   1 1 
        810 1 1 1 1  31 LYS QG   .  31 . HG#  1 1 
        810 1 2 1 1  36 GLY H    .  36 . HN   1 1 
        811 1 1 1 1  31 LYS QG   .  31 . HG#  1 1 
        811 1 2 1 1  37 THR H    .  37 . HN   1 1 
        812 1 1 1 1  31 LYS QG   .  31 . HG#  1 1 
        812 1 2 1 1  37 THR HA   .  37 . HA   1 1 
        813 1 1 1 1  32 GLU H    .  32 . HN   1 1 
        813 1 2 1 1  32 GLU HB2  .  32 . HB2  1 1 
        814 1 1 1 1  32 GLU H    .  32 . HN   1 1 
        814 1 2 1 1  32 GLU QB   .  32 . HB#  1 1 
        815 1 1 1 1  32 GLU H    .  32 . HN   1 1 
        815 1 2 1 1  32 GLU HB3  .  32 . HB1  1 1 
        816 1 1 1 1  32 GLU H    .  32 . HN   1 1 
        816 1 2 1 1  32 GLU QG   .  32 . HG#  1 1 
        817 1 1 1 1  32 GLU H    .  32 . HN   1 1 
        817 1 2 1 1  33 TYR H    .  33 . HN   1 1 
        818 1 1 1 1  32 GLU H    .  32 . HN   1 1 
        818 1 2 1 1  33 TYR HA   .  33 . HA   1 1 
        819 1 1 1 1  32 GLU H    .  32 . HN   1 1 
        819 1 2 1 1  33 TYR QD   .  33 . HD#  1 1 
        820 1 1 1 1  32 GLU HA   .  32 . HA   1 1 
        820 1 2 1 1  33 TYR HA   .  33 . HA   1 1 
        821 1 1 1 1  32 GLU HA   .  32 . HA   1 1 
        821 1 2 1 1  34 MET H    .  34 . HN   1 1 
        822 1 1 1 1  32 GLU QB   .  32 . HB#  1 1 
        822 1 2 1 1  33 TYR QD   .  33 . HD#  1 1 
        823 1 1 1 1  32 GLU QB   .  32 . HB#  1 1 
        823 1 2 1 1  33 TYR QE   .  33 . HE#  1 1 
        824 1 1 1 1  32 GLU QB   .  32 . HB#  1 1 
        824 1 2 1 1  34 MET H    .  34 . HN   1 1 
        825 1 1 1 1  32 GLU HB2  .  32 . HB2  1 1 
        825 1 2 1 1  33 TYR H    .  33 . HN   1 1 
        826 1 1 1 1  32 GLU HB2  .  32 . HB2  1 1 
        826 1 2 1 1  33 TYR QD   .  33 . HD#  1 1 
        827 1 1 1 1  32 GLU HB3  .  32 . HB1  1 1 
        827 1 2 1 1  33 TYR H    .  33 . HN   1 1 
        828 1 1 1 1  32 GLU HB3  .  32 . HB1  1 1 
        828 1 2 1 1  33 TYR QD   .  33 . HD#  1 1 
        829 1 1 1 1  32 GLU QG   .  32 . HG#  1 1 
        829 1 2 1 1  33 TYR H    .  33 . HN   1 1 
        830 1 1 1 1  32 GLU QG   .  32 . HG#  1 1 
        830 1 2 1 1  33 TYR QE   .  33 . HE#  1 1 
        831 1 1 1 1  33 TYR H    .  33 . HN   1 1 
        831 1 2 1 1  34 MET H    .  34 . HN   1 1 
        832 1 1 1 1  33 TYR H    .  33 . HN   1 1 
        832 1 2 1 1  34 MET HA   .  34 . HA   1 1 
        833 1 1 1 1  33 TYR H    .  33 . HN   1 1 
        833 1 2 1 1  34 MET QB   .  34 . HB#  1 1 
        834 1 1 1 1  33 TYR H    .  33 . HN   1 1 
        834 1 2 1 1  34 MET QG   .  34 . HG#  1 1 
        835 1 1 1 1  33 TYR HA   .  33 . HA   1 1 
        835 1 2 1 1  33 TYR QE   .  33 . HE#  1 1 
        836 1 1 1 1  33 TYR QB   .  33 . HB#  1 1 
        836 1 2 1 1  34 MET H    .  34 . HN   1 1 
        837 1 1 1 1  33 TYR QB   .  33 . HB#  1 1 
        837 1 2 1 1  34 MET HA   .  34 . HA   1 1 
        838 1 1 1 1  33 TYR QB   .  33 . HB#  1 1 
        838 1 2 1 1  34 MET QB   .  34 . HB#  1 1 
        839 1 1 1 1  33 TYR QB   .  33 . HB#  1 1 
        839 1 2 1 1  34 MET QG   .  34 . HG#  1 1 
        840 1 1 1 1  33 TYR QD   .  33 . HD#  1 1 
        840 1 2 1 1  34 MET H    .  34 . HN   1 1 
        841 1 1 1 1  33 TYR QD   .  33 . HD#  1 1 
        841 1 2 1 1 136 LEU HA   . 136 . HA   1 1 
        842 1 1 1 1  33 TYR QD   .  33 . HD#  1 1 
        842 1 2 1 1 136 LEU QB   . 136 . HB#  1 1 
        843 1 1 1 1  33 TYR QD   .  33 . HD#  1 1 
        843 1 2 1 1 139 PHE QB   . 139 . HB#  1 1 
        844 1 1 1 1  33 TYR QE   .  33 . HE#  1 1 
        844 1 2 1 1 136 LEU H    . 136 . HN   1 1 
        845 1 1 1 1  33 TYR QE   .  33 . HE#  1 1 
        845 1 2 1 1 136 LEU HA   . 136 . HA   1 1 
        846 1 1 1 1  33 TYR QE   .  33 . HE#  1 1 
        846 1 2 1 1 136 LEU QD   . 136 . HD#  1 1 
        847 1 1 1 1  33 TYR QE   .  33 . HE#  1 1 
        847 1 2 1 1 136 LEU HG   . 136 . HG   1 1 
        848 1 1 1 1  34 MET H    .  34 . HN   1 1 
        848 1 2 1 1  34 MET HB2  .  34 . HB2  1 1 
        849 1 1 1 1  34 MET H    .  34 . HN   1 1 
        849 1 2 1 1  34 MET QB   .  34 . HB#  1 1 
        850 1 1 1 1  34 MET H    .  34 . HN   1 1 
        850 1 2 1 1  34 MET HB3  .  34 . HB1  1 1 
        851 1 1 1 1  34 MET H    .  34 . HN   1 1 
        851 1 2 1 1  34 MET QG   .  34 . HG#  1 1 
        852 1 1 1 1  34 MET H    .  34 . HN   1 1 
        852 1 2 1 1  36 GLY H    .  36 . HN   1 1 
        853 1 1 1 1  34 MET HA   .  34 . HA   1 1 
        853 1 2 1 1  34 MET QG   .  34 . HG#  1 1 
        854 1 1 1 1  34 MET HA   .  34 . HA   1 1 
        854 1 2 1 1  35 PHE H    .  35 . HN   1 1 
        855 1 1 1 1  34 MET HA   .  34 . HA   1 1 
        855 1 2 1 1  35 PHE QD   .  35 . HD#  1 1 
        856 1 1 1 1  34 MET HA   .  34 . HA   1 1 
        856 1 2 1 1  36 GLY H    .  36 . HN   1 1 
        857 1 1 1 1  34 MET QB   .  34 . HB#  1 1 
        857 1 2 1 1  35 PHE H    .  35 . HN   1 1 
        858 1 1 1 1  34 MET QB   .  34 . HB#  1 1 
        858 1 2 1 1  35 PHE QD   .  35 . HD#  1 1 
        859 1 1 1 1  34 MET QB   .  34 . HB#  1 1 
        859 1 2 1 1  36 GLY H    .  36 . HN   1 1 
        860 1 1 1 1  34 MET QB   .  34 . HB#  1 1 
        860 1 2 1 1  37 THR H    .  37 . HN   1 1 
        861 1 1 1 1  34 MET QB   .  34 . HB#  1 1 
        861 1 2 1 1  37 THR HB   .  37 . HB   1 1 
        862 1 1 1 1  34 MET QB   .  34 . HB#  1 1 
        862 1 2 1 1  39 VAL QG   .  39 . HG#  1 1 
        863 1 1 1 1  34 MET HB2  .  34 . HB2  1 1 
        863 1 2 1 1  37 THR H    .  37 . HN   1 1 
        864 1 1 1 1  34 MET HB2  .  34 . HB2  1 1 
        864 1 2 1 1  37 THR HB   .  37 . HB   1 1 
        865 1 1 1 1  34 MET HB3  .  34 . HB1  1 1 
        865 1 2 1 1  37 THR H    .  37 . HN   1 1 
        866 1 1 1 1  34 MET HB3  .  34 . HB1  1 1 
        866 1 2 1 1  37 THR HB   .  37 . HB   1 1 
        867 1 1 1 1  34 MET QG   .  34 . HG#  1 1 
        867 1 2 1 1  35 PHE H    .  35 . HN   1 1 
        868 1 1 1 1  34 MET QG   .  34 . HG#  1 1 
        868 1 2 1 1  36 GLY H    .  36 . HN   1 1 
        869 1 1 1 1  34 MET QG   .  34 . HG#  1 1 
        869 1 2 1 1  37 THR H    .  37 . HN   1 1 
        870 1 1 1 1  34 MET QG   .  34 . HG#  1 1 
        870 1 2 1 1  37 THR MG   .  37 . HG2# 1 1 
        871 1 1 1 1  34 MET QG   .  34 . HG#  1 1 
        871 1 2 1 1  39 VAL QG   .  39 . HG#  1 1 
        872 1 1 1 1  35 PHE H    .  35 . HN   1 1 
        872 1 2 1 1  35 PHE QB   .  35 . HB#  1 1 
        873 1 1 1 1  35 PHE H    .  35 . HN   1 1 
        873 1 2 1 1  35 PHE QD   .  35 . HD#  1 1 
        874 1 1 1 1  35 PHE H    .  35 . HN   1 1 
        874 1 2 1 1  35 PHE QE   .  35 . HE#  1 1 
        875 1 1 1 1  35 PHE H    .  35 . HN   1 1 
        875 1 2 1 1  36 GLY H    .  36 . HN   1 1 
        876 1 1 1 1  35 PHE HA   .  35 . HA   1 1 
        876 1 2 1 1  35 PHE QD   .  35 . HD#  1 1 
        877 1 1 1 1  35 PHE HA   .  35 . HA   1 1 
        877 1 2 1 1  35 PHE QE   .  35 . HE#  1 1 
        878 1 1 1 1  35 PHE HA   .  35 . HA   1 1 
        878 1 2 1 1  36 GLY H    .  36 . HN   1 1 
        879 1 1 1 1  35 PHE QB   .  35 . HB#  1 1 
        879 1 2 1 1  36 GLY H    .  36 . HN   1 1 
        880 1 1 1 1  35 PHE QB   .  35 . HB#  1 1 
        880 1 2 1 1  36 GLY QA   .  36 . HA#  1 1 
        881 1 1 1 1  35 PHE QB   .  35 . HB#  1 1 
        881 1 2 1 1  37 THR H    .  37 . HN   1 1 
        882 1 1 1 1  35 PHE QD   .  35 . HD#  1 1 
        882 1 2 1 1  36 GLY H    .  36 . HN   1 1 
        883 1 1 1 1  36 GLY H    .  36 . HN   1 1 
        883 1 2 1 1  37 THR H    .  37 . HN   1 1 
        884 1 1 1 1  36 GLY H    .  36 . HN   1 1 
        884 1 2 1 1  37 THR HA   .  37 . HA   1 1 
        885 1 1 1 1  36 GLY H    .  36 . HN   1 1 
        885 1 2 1 1  37 THR HB   .  37 . HB   1 1 
        886 1 1 1 1  36 GLY H    .  36 . HN   1 1 
        886 1 2 1 1  37 THR MG   .  37 . HG2# 1 1 
        887 1 1 1 1  37 THR H    .  37 . HN   1 1 
        887 1 2 1 1  37 THR HB   .  37 . HB   1 1 
        888 1 1 1 1  37 THR H    .  37 . HN   1 1 
        888 1 2 1 1  37 THR MG   .  37 . HG2# 1 1 
        889 1 1 1 1  37 THR H    .  37 . HN   1 1 
        889 1 2 1 1  38 THR H    .  38 . HN   1 1 
        890 1 1 1 1  37 THR H    .  37 . HN   1 1 
        890 1 2 1 1  39 VAL QG   .  39 . HG#  1 1 
        891 1 1 1 1  37 THR HA   .  37 . HA   1 1 
        891 1 2 1 1  38 THR H    .  38 . HN   1 1 
        892 1 1 1 1  37 THR HA   .  37 . HA   1 1 
        892 1 2 1 1  52 LYS H    .  52 . HN   1 1 
        893 1 1 1 1  37 THR MG   .  37 . HG2# 1 1 
        893 1 2 1 1  38 THR H    .  38 . HN   1 1 
        894 1 1 1 1  37 THR MG   .  37 . HG2# 1 1 
        894 1 2 1 1  39 VAL H    .  39 . HN   1 1 
        895 1 1 1 1  37 THR MG   .  37 . HG2# 1 1 
        895 1 2 1 1  39 VAL HB   .  39 . HB   1 1 
        896 1 1 1 1  37 THR MG   .  37 . HG2# 1 1 
        896 1 2 1 1  51 TRP H    .  51 . HN   1 1 
        897 1 1 1 1  37 THR MG   .  37 . HG2# 1 1 
        897 1 2 1 1  51 TRP HA   .  51 . HA   1 1 
        898 1 1 1 1  37 THR MG   .  37 . HG2# 1 1 
        898 1 2 1 1  51 TRP HB2  .  51 . HB2  1 1 
        899 1 1 1 1  37 THR MG   .  37 . HG2# 1 1 
        899 1 2 1 1  51 TRP HB3  .  51 . HB1  1 1 
        900 1 1 1 1  37 THR MG   .  37 . HG2# 1 1 
        900 1 2 1 1  51 TRP HD1  .  51 . HD1  1 1 
        901 1 1 1 1  37 THR MG   .  37 . HG2# 1 1 
        901 1 2 1 1  51 TRP HE1  .  51 . HE1  1 1 
        902 1 1 1 1  37 THR MG   .  37 . HG2# 1 1 
        902 1 2 1 1  52 LYS H    .  52 . HN   1 1 
        903 1 1 1 1  37 THR MG   .  37 . HG2# 1 1 
        903 1 2 1 1  53 GLY HA2  .  53 . HA2  1 1 
        904 1 1 1 1  38 THR H    .  38 . HN   1 1 
        904 1 2 1 1  38 THR HB   .  38 . HB   1 1 
        905 1 1 1 1  38 THR H    .  38 . HN   1 1 
        905 1 2 1 1  38 THR MG   .  38 . HG2# 1 1 
        906 1 1 1 1  38 THR H    .  38 . HN   1 1 
        906 1 2 1 1  39 VAL H    .  39 . HN   1 1 
        907 1 1 1 1  38 THR H    .  38 . HN   1 1 
        907 1 2 1 1  51 TRP HA   .  51 . HA   1 1 
        908 1 1 1 1  38 THR H    .  38 . HN   1 1 
        908 1 2 1 1  52 LYS H    .  52 . HN   1 1 
        909 1 1 1 1  38 THR H    .  38 . HN   1 1 
        909 1 2 1 1  53 GLY HA2  .  53 . HA2  1 1 
        910 1 1 1 1  38 THR HA   .  38 . HA   1 1 
        910 1 2 1 1  38 THR MG   .  38 . HG2# 1 1 
        911 1 1 1 1  38 THR HA   .  38 . HA   1 1 
        911 1 2 1 1  39 VAL H    .  39 . HN   1 1 
        912 1 1 1 1  38 THR HA   .  38 . HA   1 1 
        912 1 2 1 1  39 VAL QG   .  39 . HG#  1 1 
        913 1 1 1 1  38 THR HA   .  38 . HA   1 1 
        913 1 2 1 1  52 LYS H    .  52 . HN   1 1 
        914 1 1 1 1  38 THR HB   .  38 . HB   1 1 
        914 1 2 1 1  39 VAL H    .  39 . HN   1 1 
        915 1 1 1 1  38 THR HB   .  38 . HB   1 1 
        915 1 2 1 1  52 LYS H    .  52 . HN   1 1 
        916 1 1 1 1  38 THR MG   .  38 . HG2# 1 1 
        916 1 2 1 1  39 VAL H    .  39 . HN   1 1 
        917 1 1 1 1  38 THR MG   .  38 . HG2# 1 1 
        917 1 2 1 1  52 LYS H    .  52 . HN   1 1 
        918 1 1 1 1  39 VAL H    .  39 . HN   1 1 
        918 1 2 1 1  39 VAL HB   .  39 . HB   1 1 
        919 1 1 1 1  39 VAL H    .  39 . HN   1 1 
        919 1 2 1 1  39 VAL MG1  .  39 . HG1# 1 1 
        920 1 1 1 1  39 VAL H    .  39 . HN   1 1 
        920 1 2 1 1  39 VAL QG   .  39 . HG#  1 1 
        921 1 1 1 1  39 VAL H    .  39 . HN   1 1 
        921 1 2 1 1  39 VAL MG2  .  39 . HG2# 1 1 
        922 1 1 1 1  39 VAL H    .  39 . HN   1 1 
        922 1 2 1 1  40 VAL H    .  40 . HN   1 1 
        923 1 1 1 1  39 VAL H    .  39 . HN   1 1 
        923 1 2 1 1  51 TRP HA   .  51 . HA   1 1 
        924 1 1 1 1  39 VAL H    .  39 . HN   1 1 
        924 1 2 1 1  52 LYS H    .  52 . HN   1 1 
        925 1 1 1 1  39 VAL HA   .  39 . HA   1 1 
        925 1 2 1 1  40 VAL HA   .  40 . HA   1 1 
        926 1 1 1 1  39 VAL HA   .  39 . HA   1 1 
        926 1 2 1 1  40 VAL HB   .  40 . HB   1 1 
        927 1 1 1 1  39 VAL HA   .  39 . HA   1 1 
        927 1 2 1 1  50 VAL H    .  50 . HN   1 1 
        928 1 1 1 1  39 VAL HA   .  39 . HA   1 1 
        928 1 2 1 1  51 TRP H    .  51 . HN   1 1 
        929 1 1 1 1  39 VAL HA   .  39 . HA   1 1 
        929 1 2 1 1  51 TRP HD1  .  51 . HD1  1 1 
        930 1 1 1 1  39 VAL HA   .  39 . HA   1 1 
        930 1 2 1 1  51 TRP HE1  .  51 . HE1  1 1 
        931 1 1 1 1  39 VAL QG   .  39 . HG#  1 1 
        931 1 2 1 1  40 VAL H    .  40 . HN   1 1 
        932 1 1 1 1  39 VAL QG   .  39 . HG#  1 1 
        932 1 2 1 1  41 SER H    .  41 . HN   1 1 
        933 1 1 1 1  39 VAL QG   .  39 . HG#  1 1 
        933 1 2 1 1  41 SER HA   .  41 . HA   1 1 
        934 1 1 1 1  39 VAL QG   .  39 . HG#  1 1 
        934 1 2 1 1  43 TRP HE1  .  43 . HE1  1 1 
        935 1 1 1 1  39 VAL QG   .  39 . HG#  1 1 
        935 1 2 1 1  49 ILE QG   .  49 . HG1# 1 1 
        936 1 1 1 1  39 VAL QG   .  39 . HG#  1 1 
        936 1 2 1 1  50 VAL H    .  50 . HN   1 1 
        937 1 1 1 1  39 VAL QG   .  39 . HG#  1 1 
        937 1 2 1 1  51 TRP HA   .  51 . HA   1 1 
        938 1 1 1 1  39 VAL QG   .  39 . HG#  1 1 
        938 1 2 1 1  51 TRP HB2  .  51 . HB2  1 1 
        939 1 1 1 1  39 VAL QG   .  39 . HG#  1 1 
        939 1 2 1 1  51 TRP HD1  .  51 . HD1  1 1 
        940 1 1 1 1  39 VAL QG   .  39 . HG#  1 1 
        940 1 2 1 1  51 TRP HE1  .  51 . HE1  1 1 
        941 1 1 1 1  39 VAL QG   .  39 . HG#  1 1 
        941 1 2 1 1  51 TRP HZ2  .  51 . HZ2  1 1 
        942 1 1 1 1  39 VAL QG   .  39 . HG#  1 1 
        942 1 2 1 1  52 LYS H    .  52 . HN   1 1 
        943 1 1 1 1  39 VAL MG1  .  39 . HG1# 1 1 
        943 1 2 1 1  51 TRP HE1  .  51 . HE1  1 1 
        944 1 1 1 1  39 VAL MG2  .  39 . HG2# 1 1 
        944 1 2 1 1  51 TRP HE1  .  51 . HE1  1 1 
        945 1 1 1 1  40 VAL H    .  40 . HN   1 1 
        945 1 2 1 1  40 VAL HB   .  40 . HB   1 1 
        946 1 1 1 1  40 VAL H    .  40 . HN   1 1 
        946 1 2 1 1  40 VAL QG   .  40 . HG#  1 1 
        947 1 1 1 1  40 VAL H    .  40 . HN   1 1 
        947 1 2 1 1  41 SER H    .  41 . HN   1 1 
        948 1 1 1 1  40 VAL H    .  40 . HN   1 1 
        948 1 2 1 1  41 SER HA   .  41 . HA   1 1 
        949 1 1 1 1  40 VAL H    .  40 . HN   1 1 
        949 1 2 1 1  49 ILE QG   .  49 . HG1# 1 1 
        950 1 1 1 1  40 VAL H    .  40 . HN   1 1 
        950 1 2 1 1  50 VAL H    .  50 . HN   1 1 
        951 1 1 1 1  40 VAL HA   .  40 . HA   1 1 
        951 1 2 1 1  40 VAL QG   .  40 . HG#  1 1 
        952 1 1 1 1  40 VAL HA   .  40 . HA   1 1 
        952 1 2 1 1  41 SER H    .  41 . HN   1 1 
        953 1 1 1 1  40 VAL HB   .  40 . HB   1 1 
        953 1 2 1 1  41 SER QB   .  41 . HB#  1 1 
        954 1 1 1 1  40 VAL HB   .  40 . HB   1 1 
        954 1 2 1 1  50 VAL H    .  50 . HN   1 1 
        955 1 1 1 1  40 VAL QG   .  40 . HG#  1 1 
        955 1 2 1 1  41 SER H    .  41 . HN   1 1 
        956 1 1 1 1  40 VAL QG   .  40 . HG#  1 1 
        956 1 2 1 1  41 SER HA   .  41 . HA   1 1 
        957 1 1 1 1  40 VAL QG   .  40 . HG#  1 1 
        957 1 2 1 1  50 VAL H    .  50 . HN   1 1 
        958 1 1 1 1  40 VAL MG1  .  40 . HG1# 1 1 
        958 1 2 1 1  41 SER H    .  41 . HN   1 1 
        959 1 1 1 1  40 VAL MG2  .  40 . HG2# 1 1 
        959 1 2 1 1  41 SER H    .  41 . HN   1 1 
        960 1 1 1 1  41 SER H    .  41 . HN   1 1 
        960 1 2 1 1  43 TRP HE1  .  43 . HE1  1 1 
        961 1 1 1 1  41 SER H    .  41 . HN   1 1 
        961 1 2 1 1  43 TRP HZ2  .  43 . HZ2  1 1 
        962 1 1 1 1  41 SER HA   .  41 . HA   1 1 
        962 1 2 1 1  42 ASP H    .  42 . HN   1 1 
        963 1 1 1 1  41 SER HA   .  41 . HA   1 1 
        963 1 2 1 1  42 ASP HA   .  42 . HA   1 1 
        964 1 1 1 1  41 SER HA   .  41 . HA   1 1 
        964 1 2 1 1  43 TRP H    .  43 . HN   1 1 
        965 1 1 1 1  41 SER HA   .  41 . HA   1 1 
        965 1 2 1 1  49 ILE HB   .  49 . HB   1 1 
        966 1 1 1 1  41 SER HA   .  41 . HA   1 1 
        966 1 2 1 1  50 VAL H    .  50 . HN   1 1 
        967 1 1 1 1  41 SER QB   .  41 . HB#  1 1 
        967 1 2 1 1  42 ASP H    .  42 . HN   1 1 
        968 1 1 1 1  41 SER QB   .  41 . HB#  1 1 
        968 1 2 1 1  43 TRP H    .  43 . HN   1 1 
        969 1 1 1 1  41 SER QB   .  41 . HB#  1 1 
        969 1 2 1 1  43 TRP HD1  .  43 . HD1  1 1 
        970 1 1 1 1  41 SER QB   .  41 . HB#  1 1 
        970 1 2 1 1  43 TRP HE1  .  43 . HE1  1 1 
        971 1 1 1 1  41 SER QB   .  41 . HB#  1 1 
        971 1 2 1 1  44 LYS H    .  44 . HN   1 1 
        972 1 1 1 1  41 SER QB   .  41 . HB#  1 1 
        972 1 2 1 1  49 ILE H    .  49 . HN   1 1 
        973 1 1 1 1  41 SER QB   .  41 . HB#  1 1 
        973 1 2 1 1  49 ILE HA   .  49 . HA   1 1 
        974 1 1 1 1  41 SER QB   .  41 . HB#  1 1 
        974 1 2 1 1  49 ILE HB   .  49 . HB   1 1 
        975 1 1 1 1  41 SER QB   .  41 . HB#  1 1 
        975 1 2 1 1  50 VAL H    .  50 . HN   1 1 
        976 1 1 1 1  42 ASP H    .  42 . HN   1 1 
        976 1 2 1 1  42 ASP QB   .  42 . HB#  1 1 
        977 1 1 1 1  42 ASP H    .  42 . HN   1 1 
        977 1 2 1 1  43 TRP HA   .  43 . HA   1 1 
        978 1 1 1 1  42 ASP H    .  42 . HN   1 1 
        978 1 2 1 1  43 TRP HE1  .  43 . HE1  1 1 
        979 1 1 1 1  42 ASP H    .  42 . HN   1 1 
        979 1 2 1 1  44 LYS QG   .  44 . HG#  1 1 
        980 1 1 1 1  42 ASP H    .  42 . HN   1 1 
        980 1 2 1 1  47 SER HA   .  47 . HA   1 1 
        981 1 1 1 1  42 ASP H    .  42 . HN   1 1 
        981 1 2 1 1  47 SER QB   .  47 . HB#  1 1 
        982 1 1 1 1  42 ASP H    .  42 . HN   1 1 
        982 1 2 1 1  48 GLN H    .  48 . HN   1 1 
        983 1 1 1 1  42 ASP H    .  42 . HN   1 1 
        983 1 2 1 1  49 ILE HA   .  49 . HA   1 1 
        984 1 1 1 1  42 ASP H    .  42 . HN   1 1 
        984 1 2 1 1  66 ILE QG   .  66 . HG1# 1 1 
        985 1 1 1 1  42 ASP HA   .  42 . HA   1 1 
        985 1 2 1 1  44 LYS QG   .  44 . HG#  1 1 
        986 1 1 1 1  42 ASP HA   .  42 . HA   1 1 
        986 1 2 1 1  47 SER QB   .  47 . HB#  1 1 
        987 1 1 1 1  42 ASP QB   .  42 . HB#  1 1 
        987 1 2 1 1  43 TRP H    .  43 . HN   1 1 
        988 1 1 1 1  42 ASP QB   .  42 . HB#  1 1 
        988 1 2 1 1  44 LYS H    .  44 . HN   1 1 
        989 1 1 1 1  42 ASP QB   .  42 . HB#  1 1 
        989 1 2 1 1  44 LYS QD   .  44 . HD#  1 1 
        990 1 1 1 1  42 ASP QB   .  42 . HB#  1 1 
        990 1 2 1 1  47 SER QB   .  47 . HB#  1 1 
        991 1 1 1 1  42 ASP QB   .  42 . HB#  1 1 
        991 1 2 1 1  48 GLN H    .  48 . HN   1 1 
        992 1 1 1 1  43 TRP H    .  43 . HN   1 1 
        992 1 2 1 1  43 TRP HD1  .  43 . HD1  1 1 
        993 1 1 1 1  43 TRP H    .  43 . HN   1 1 
        993 1 2 1 1  43 TRP HE1  .  43 . HE1  1 1 
        994 1 1 1 1  43 TRP H    .  43 . HN   1 1 
        994 1 2 1 1  44 LYS H    .  44 . HN   1 1 
        995 1 1 1 1  43 TRP H    .  43 . HN   1 1 
        995 1 2 1 1  44 LYS QD   .  44 . HD#  1 1 
        996 1 1 1 1  43 TRP H    .  43 . HN   1 1 
        996 1 2 1 1  44 LYS QG   .  44 . HG#  1 1 
        997 1 1 1 1  43 TRP H    .  43 . HN   1 1 
        997 1 2 1 1  47 SER QB   .  47 . HB#  1 1 
        998 1 1 1 1  43 TRP H    .  43 . HN   1 1 
        998 1 2 1 1  66 ILE MD   .  66 . HD1# 1 1 
        999 1 1 1 1  43 TRP HA   .  43 . HA   1 1 
        999 1 2 1 1  43 TRP HD1  .  43 . HD1  1 1 
       1000 1 1 1 1  43 TRP HA   .  43 . HA   1 1 
       1000 1 2 1 1  66 ILE MD   .  66 . HD1# 1 1 
       1001 1 1 1 1  43 TRP HA   .  43 . HA   1 1 
       1001 1 2 1 1  66 ILE MG   .  66 . HG2# 1 1 
       1002 1 1 1 1  43 TRP QB   .  43 . HB#  1 1 
       1002 1 2 1 1  44 LYS H    .  44 . HN   1 1 
       1003 1 1 1 1  43 TRP QB   .  43 . HB#  1 1 
       1003 1 2 1 1  69 PHE QD   .  69 . HD#  1 1 
       1004 1 1 1 1  43 TRP QB   .  43 . HB#  1 1 
       1004 1 2 1 1  69 PHE QE   .  69 . HE#  1 1 
       1005 1 1 1 1  43 TRP HD1  .  43 . HD1  1 1 
       1005 1 2 1 1  69 PHE QE   .  69 . HE#  1 1 
       1006 1 1 1 1  44 LYS H    .  44 . HN   1 1 
       1006 1 2 1 1  44 LYS QD   .  44 . HD#  1 1 
       1007 1 1 1 1  44 LYS H    .  44 . HN   1 1 
       1007 1 2 1 1  44 LYS QG   .  44 . HG#  1 1 
       1008 1 1 1 1  44 LYS H    .  44 . HN   1 1 
       1008 1 2 1 1  45 GLU H    .  45 . HN   1 1 
       1009 1 1 1 1  44 LYS H    .  44 . HN   1 1 
       1009 1 2 1 1  45 GLU QB   .  45 . HB#  1 1 
       1010 1 1 1 1  44 LYS H    .  44 . HN   1 1 
       1010 1 2 1 1  47 SER H    .  47 . HN   1 1 
       1011 1 1 1 1  44 LYS H    .  44 . HN   1 1 
       1011 1 2 1 1  47 SER HA   .  47 . HA   1 1 
       1012 1 1 1 1  44 LYS H    .  44 . HN   1 1 
       1012 1 2 1 1  47 SER QB   .  47 . HB#  1 1 
       1013 1 1 1 1  44 LYS H    .  44 . HN   1 1 
       1013 1 2 1 1  66 ILE MD   .  66 . HD1# 1 1 
       1014 1 1 1 1  44 LYS H    .  44 . HN   1 1 
       1014 1 2 1 1  66 ILE QG   .  66 . HG1# 1 1 
       1015 1 1 1 1  44 LYS H    .  44 . HN   1 1 
       1015 1 2 1 1  66 ILE MG   .  66 . HG2# 1 1 
       1016 1 1 1 1  44 LYS H    .  44 . HN   1 1 
       1016 1 2 1 1  69 PHE QD   .  69 . HD#  1 1 
       1017 1 1 1 1  44 LYS H    .  44 . HN   1 1 
       1017 1 2 1 1  69 PHE QE   .  69 . HE#  1 1 
       1018 1 1 1 1  44 LYS H    .  44 . HN   1 1 
       1018 1 2 1 1  75 LEU QD   .  75 . HD#  1 1 
       1019 1 1 1 1  44 LYS HA   .  44 . HA   1 1 
       1019 1 2 1 1  44 LYS QD   .  44 . HD#  1 1 
       1020 1 1 1 1  44 LYS HA   .  44 . HA   1 1 
       1020 1 2 1 1  45 GLU H    .  45 . HN   1 1 
       1021 1 1 1 1  44 LYS HA   .  44 . HA   1 1 
       1021 1 2 1 1  45 GLU HA   .  45 . HA   1 1 
       1022 1 1 1 1  44 LYS HA   .  44 . HA   1 1 
       1022 1 2 1 1  66 ILE QG   .  66 . HG1# 1 1 
       1023 1 1 1 1  44 LYS HA   .  44 . HA   1 1 
       1023 1 2 1 1  69 PHE HB2  .  69 . HB2  1 1 
       1024 1 1 1 1  44 LYS HA   .  44 . HA   1 1 
       1024 1 2 1 1  69 PHE QD   .  69 . HD#  1 1 
       1025 1 1 1 1  44 LYS QD   .  44 . HD#  1 1 
       1025 1 2 1 1  45 GLU H    .  45 . HN   1 1 
       1026 1 1 1 1  44 LYS QD   .  44 . HD#  1 1 
       1026 1 2 1 1  47 SER H    .  47 . HN   1 1 
       1027 1 1 1 1  44 LYS QD   .  44 . HD#  1 1 
       1027 1 2 1 1  47 SER HA   .  47 . HA   1 1 
       1028 1 1 1 1  44 LYS QD   .  44 . HD#  1 1 
       1028 1 2 1 1  47 SER QB   .  47 . HB#  1 1 
       1029 1 1 1 1  44 LYS QG   .  44 . HG#  1 1 
       1029 1 2 1 1  45 GLU H    .  45 . HN   1 1 
       1030 1 1 1 1  44 LYS QG   .  44 . HG#  1 1 
       1030 1 2 1 1  47 SER H    .  47 . HN   1 1 
       1031 1 1 1 1  44 LYS QG   .  44 . HG#  1 1 
       1031 1 2 1 1  47 SER QB   .  47 . HB#  1 1 
       1032 1 1 1 1  45 GLU H    .  45 . HN   1 1 
       1032 1 2 1 1  45 GLU QB   .  45 . HB#  1 1 
       1033 1 1 1 1  45 GLU H    .  45 . HN   1 1 
       1033 1 2 1 1  45 GLU QG   .  45 . HG#  1 1 
       1034 1 1 1 1  45 GLU H    .  45 . HN   1 1 
       1034 1 2 1 1  46 GLY H    .  46 . HN   1 1 
       1035 1 1 1 1  45 GLU H    .  45 . HN   1 1 
       1035 1 2 1 1  47 SER H    .  47 . HN   1 1 
       1036 1 1 1 1  45 GLU H    .  45 . HN   1 1 
       1036 1 2 1 1  66 ILE MG   .  66 . HG2# 1 1 
       1037 1 1 1 1  45 GLU H    .  45 . HN   1 1 
       1037 1 2 1 1  69 PHE H    .  69 . HN   1 1 
       1038 1 1 1 1  45 GLU H    .  45 . HN   1 1 
       1038 1 2 1 1  69 PHE HB2  .  69 . HB2  1 1 
       1039 1 1 1 1  45 GLU H    .  45 . HN   1 1 
       1039 1 2 1 1  69 PHE HB3  .  69 . HB1  1 1 
       1040 1 1 1 1  45 GLU HA   .  45 . HA   1 1 
       1040 1 2 1 1  46 GLY H    .  46 . HN   1 1 
       1041 1 1 1 1  45 GLU HA   .  45 . HA   1 1 
       1041 1 2 1 1  66 ILE HB   .  66 . HB   1 1 
       1042 1 1 1 1  45 GLU HA   .  45 . HA   1 1 
       1042 1 2 1 1  66 ILE MG   .  66 . HG2# 1 1 
       1043 1 1 1 1  45 GLU HA   .  45 . HA   1 1 
       1043 1 2 1 1  68 GLN H    .  68 . HN   1 1 
       1044 1 1 1 1  45 GLU HA   .  45 . HA   1 1 
       1044 1 2 1 1  68 GLN HA   .  68 . HA   1 1 
       1045 1 1 1 1  45 GLU HA   .  45 . HA   1 1 
       1045 1 2 1 1  69 PHE HB3  .  69 . HB1  1 1 
       1046 1 1 1 1  45 GLU QB   .  45 . HB#  1 1 
       1046 1 2 1 1  66 ILE MG   .  66 . HG2# 1 1 
       1047 1 1 1 1  45 GLU QB   .  45 . HB#  1 1 
       1047 1 2 1 1  69 PHE QD   .  69 . HD#  1 1 
       1048 1 1 1 1  45 GLU QG   .  45 . HG#  1 1 
       1048 1 2 1 1  68 GLN HA   .  68 . HA   1 1 
       1049 1 1 1 1  45 GLU QG   .  45 . HG#  1 1 
       1049 1 2 1 1  69 PHE H    .  69 . HN   1 1 
       1050 1 1 1 1  45 GLU QG   .  45 . HG#  1 1 
       1050 1 2 1 1  69 PHE HB2  .  69 . HB2  1 1 
       1051 1 1 1 1  45 GLU HG2  .  45 . HG2  1 1 
       1051 1 2 1 1  69 PHE H    .  69 . HN   1 1 
       1052 1 1 1 1  45 GLU HG2  .  45 . HG2  1 1 
       1052 1 2 1 1  69 PHE HB2  .  69 . HB2  1 1 
       1053 1 1 1 1  45 GLU HG3  .  45 . HG1  1 1 
       1053 1 2 1 1  69 PHE H    .  69 . HN   1 1 
       1054 1 1 1 1  45 GLU HG3  .  45 . HG1  1 1 
       1054 1 2 1 1  69 PHE HB2  .  69 . HB2  1 1 
       1055 1 1 1 1  46 GLY H    .  46 . HN   1 1 
       1055 1 2 1 1  47 SER H    .  47 . HN   1 1 
       1056 1 1 1 1  46 GLY H    .  46 . HN   1 1 
       1056 1 2 1 1  47 SER HA   .  47 . HA   1 1 
       1057 1 1 1 1  46 GLY H    .  46 . HN   1 1 
       1057 1 2 1 1  47 SER QB   .  47 . HB#  1 1 
       1058 1 1 1 1  46 GLY H    .  46 . HN   1 1 
       1058 1 2 1 1  65 THR MG   .  65 . HG2# 1 1 
       1059 1 1 1 1  46 GLY H    .  46 . HN   1 1 
       1059 1 2 1 1  66 ILE H    .  66 . HN   1 1 
       1060 1 1 1 1  46 GLY H    .  46 . HN   1 1 
       1060 1 2 1 1  66 ILE HA   .  66 . HA   1 1 
       1061 1 1 1 1  46 GLY H    .  46 . HN   1 1 
       1061 1 2 1 1  66 ILE HB   .  66 . HB   1 1 
       1062 1 1 1 1  46 GLY H    .  46 . HN   1 1 
       1062 1 2 1 1  66 ILE MG   .  66 . HG2# 1 1 
       1063 1 1 1 1  46 GLY HA2  .  46 . HA2  1 1 
       1063 1 2 1 1  65 THR MG   .  65 . HG2# 1 1 
       1064 1 1 1 1  46 GLY HA3  .  46 . HA1  1 1 
       1064 1 2 1 1  47 SER H    .  47 . HN   1 1 
       1065 1 1 1 1  46 GLY HA3  .  46 . HA1  1 1 
       1065 1 2 1 1  47 SER HA   .  47 . HA   1 1 
       1066 1 1 1 1  46 GLY HA3  .  46 . HA1  1 1 
       1066 1 2 1 1  65 THR MG   .  65 . HG2# 1 1 
       1067 1 1 1 1  46 GLY HA3  .  46 . HA1  1 1 
       1067 1 2 1 1  66 ILE H    .  66 . HN   1 1 
       1068 1 1 1 1  47 SER H    .  47 . HN   1 1 
       1068 1 2 1 1  47 SER QB   .  47 . HB#  1 1 
       1069 1 1 1 1  47 SER H    .  47 . HN   1 1 
       1069 1 2 1 1  48 GLN H    .  48 . HN   1 1 
       1070 1 1 1 1  47 SER H    .  47 . HN   1 1 
       1070 1 2 1 1  65 THR HA   .  65 . HA   1 1 
       1071 1 1 1 1  47 SER H    .  47 . HN   1 1 
       1071 1 2 1 1  65 THR MG   .  65 . HG2# 1 1 
       1072 1 1 1 1  47 SER H    .  47 . HN   1 1 
       1072 1 2 1 1  66 ILE H    .  66 . HN   1 1 
       1073 1 1 1 1  47 SER H    .  47 . HN   1 1 
       1073 1 2 1 1  66 ILE HA   .  66 . HA   1 1 
       1074 1 1 1 1  47 SER H    .  47 . HN   1 1 
       1074 1 2 1 1  66 ILE HB   .  66 . HB   1 1 
       1075 1 1 1 1  47 SER H    .  47 . HN   1 1 
       1075 1 2 1 1  66 ILE MD   .  66 . HD1# 1 1 
       1076 1 1 1 1  47 SER H    .  47 . HN   1 1 
       1076 1 2 1 1  66 ILE MG   .  66 . HG2# 1 1 
       1077 1 1 1 1  47 SER HA   .  47 . HA   1 1 
       1077 1 2 1 1  48 GLN H    .  48 . HN   1 1 
       1078 1 1 1 1  47 SER HA   .  47 . HA   1 1 
       1078 1 2 1 1  48 GLN HA   .  48 . HA   1 1 
       1079 1 1 1 1  47 SER HA   .  47 . HA   1 1 
       1079 1 2 1 1  48 GLN QB   .  48 . HB#  1 1 
       1080 1 1 1 1  47 SER HA   .  47 . HA   1 1 
       1080 1 2 1 1  66 ILE HB   .  66 . HB   1 1 
       1081 1 1 1 1  47 SER HA   .  47 . HA   1 1 
       1081 1 2 1 1  66 ILE QG   .  66 . HG1# 1 1 
       1082 1 1 1 1  47 SER QB   .  47 . HB#  1 1 
       1082 1 2 1 1  48 GLN H    .  48 . HN   1 1 
       1083 1 1 1 1  47 SER QB   .  47 . HB#  1 1 
       1083 1 2 1 1  48 GLN QB   .  48 . HB#  1 1 
       1084 1 1 1 1  47 SER QB   .  47 . HB#  1 1 
       1084 1 2 1 1  66 ILE H    .  66 . HN   1 1 
       1085 1 1 1 1  47 SER QB   .  47 . HB#  1 1 
       1085 1 2 1 1  66 ILE HB   .  66 . HB   1 1 
       1086 1 1 1 1  47 SER QB   .  47 . HB#  1 1 
       1086 1 2 1 1  66 ILE QG   .  66 . HG1# 1 1 
       1087 1 1 1 1  48 GLN H    .  48 . HN   1 1 
       1087 1 2 1 1  48 GLN QB   .  48 . HB#  1 1 
       1088 1 1 1 1  48 GLN H    .  48 . HN   1 1 
       1088 1 2 1 1  48 GLN QG   .  48 . HG#  1 1 
       1089 1 1 1 1  48 GLN H    .  48 . HN   1 1 
       1089 1 2 1 1  49 ILE HA   .  49 . HA   1 1 
       1090 1 1 1 1  48 GLN H    .  48 . HN   1 1 
       1090 1 2 1 1  65 THR HA   .  65 . HA   1 1 
       1091 1 1 1 1  48 GLN H    .  48 . HN   1 1 
       1091 1 2 1 1  65 THR MG   .  65 . HG2# 1 1 
       1092 1 1 1 1  48 GLN HA   .  48 . HA   1 1 
       1092 1 2 1 1  49 ILE H    .  49 . HN   1 1 
       1093 1 1 1 1  48 GLN HA   .  48 . HA   1 1 
       1093 1 2 1 1  64 GLY H    .  64 . HN   1 1 
       1094 1 1 1 1  48 GLN HA   .  48 . HA   1 1 
       1094 1 2 1 1  65 THR HB   .  65 . HB   1 1 
       1095 1 1 1 1  48 GLN HA   .  48 . HA   1 1 
       1095 1 2 1 1  66 ILE H    .  66 . HN   1 1 
       1096 1 1 1 1  48 GLN HA   .  48 . HA   1 1 
       1096 1 2 1 1  66 ILE MD   .  66 . HD1# 1 1 
       1097 1 1 1 1  48 GLN QB   .  48 . HB#  1 1 
       1097 1 2 1 1  49 ILE H    .  49 . HN   1 1 
       1098 1 1 1 1  48 GLN QB   .  48 . HB#  1 1 
       1098 1 2 1 1  49 ILE HA   .  49 . HA   1 1 
       1099 1 1 1 1  48 GLN QB   .  48 . HB#  1 1 
       1099 1 2 1 1  66 ILE H    .  66 . HN   1 1 
       1100 1 1 1 1  48 GLN QE   .  48 . HE2# 1 1 
       1100 1 2 1 1  50 VAL QG   .  50 . HG#  1 1 
       1101 1 1 1 1  48 GLN QE   .  48 . HE2# 1 1 
       1101 1 2 1 1  63 LYS HA   .  63 . HA   1 1 
       1102 1 1 1 1  48 GLN QE   .  48 . HE2# 1 1 
       1102 1 2 1 1  63 LYS QD   .  63 . HD#  1 1 
       1103 1 1 1 1  48 GLN QE   .  48 . HE2# 1 1 
       1103 1 2 1 1  63 LYS QG   .  63 . HG#  1 1 
       1104 1 1 1 1  48 GLN QE   .  48 . HE2# 1 1 
       1104 1 2 1 1  64 GLY H    .  64 . HN   1 1 
       1105 1 1 1 1  48 GLN QG   .  48 . HG#  1 1 
       1105 1 2 1 1  49 ILE H    .  49 . HN   1 1 
       1106 1 1 1 1  48 GLN QG   .  48 . HG#  1 1 
       1106 1 2 1 1  50 VAL H    .  50 . HN   1 1 
       1107 1 1 1 1  48 GLN QG   .  48 . HG#  1 1 
       1107 1 2 1 1  50 VAL QG   .  50 . HG#  1 1 
       1108 1 1 1 1  48 GLN QG   .  48 . HG#  1 1 
       1108 1 2 1 1  64 GLY H    .  64 . HN   1 1 
       1109 1 1 1 1  48 GLN QG   .  48 . HG#  1 1 
       1109 1 2 1 1  65 THR MG   .  65 . HG2# 1 1 
       1110 1 1 1 1  49 ILE H    .  49 . HN   1 1 
       1110 1 2 1 1  50 VAL H    .  50 . HN   1 1 
       1111 1 1 1 1  49 ILE H    .  49 . HN   1 1 
       1111 1 2 1 1  63 LYS HA   .  63 . HA   1 1 
       1112 1 1 1 1  49 ILE H    .  49 . HN   1 1 
       1112 1 2 1 1  64 GLY HA2  .  64 . HA2  1 1 
       1113 1 1 1 1  49 ILE H    .  49 . HN   1 1 
       1113 1 2 1 1  64 GLY HA3  .  64 . HA1  1 1 
       1114 1 1 1 1  49 ILE H    .  49 . HN   1 1 
       1114 1 2 1 1  65 THR HA   .  65 . HA   1 1 
       1115 1 1 1 1  49 ILE H    .  49 . HN   1 1 
       1115 1 2 1 1  65 THR HB   .  65 . HB   1 1 
       1116 1 1 1 1  49 ILE H    .  49 . HN   1 1 
       1116 1 2 1 1  65 THR MG   .  65 . HG2# 1 1 
       1117 1 1 1 1  49 ILE H    .  49 . HN   1 1 
       1117 1 2 1 1  66 ILE H    .  66 . HN   1 1 
       1118 1 1 1 1  49 ILE H    .  49 . HN   1 1 
       1118 1 2 1 1  66 ILE MD   .  66 . HD1# 1 1 
       1119 1 1 1 1  49 ILE HA   .  49 . HA   1 1 
       1119 1 2 1 1  50 VAL H    .  50 . HN   1 1 
       1120 1 1 1 1  49 ILE HB   .  49 . HB   1 1 
       1120 1 2 1 1  50 VAL H    .  50 . HN   1 1 
       1121 1 1 1 1  49 ILE HB   .  49 . HB   1 1 
       1121 1 2 1 1  51 TRP HZ2  .  51 . HZ2  1 1 
       1122 1 1 1 1  49 ILE QG   .  49 . HG1# 1 1 
       1122 1 2 1 1  50 VAL H    .  50 . HN   1 1 
       1123 1 1 1 1  49 ILE QG   .  49 . HG1# 1 1 
       1123 1 2 1 1  51 TRP HZ2  .  51 . HZ2  1 1 
       1124 1 1 1 1  49 ILE QG   .  49 . HG1# 1 1 
       1124 1 2 1 1  64 GLY H    .  64 . HN   1 1 
       1125 1 1 1 1  50 VAL H    .  50 . HN   1 1 
       1125 1 2 1 1  50 VAL MG1  .  50 . HG1# 1 1 
       1126 1 1 1 1  50 VAL H    .  50 . HN   1 1 
       1126 1 2 1 1  50 VAL QG   .  50 . HG#  1 1 
       1127 1 1 1 1  50 VAL H    .  50 . HN   1 1 
       1127 1 2 1 1  50 VAL MG2  .  50 . HG2# 1 1 
       1128 1 1 1 1  50 VAL H    .  50 . HN   1 1 
       1128 1 2 1 1  51 TRP H    .  51 . HN   1 1 
       1129 1 1 1 1  50 VAL H    .  50 . HN   1 1 
       1129 1 2 1 1  64 GLY H    .  64 . HN   1 1 
       1130 1 1 1 1  50 VAL HA   .  50 . HA   1 1 
       1130 1 2 1 1  51 TRP H    .  51 . HN   1 1 
       1131 1 1 1 1  50 VAL HA   .  50 . HA   1 1 
       1131 1 2 1 1  62 ASP H    .  62 . HN   1 1 
       1132 1 1 1 1  50 VAL HA   .  50 . HA   1 1 
       1132 1 2 1 1  63 LYS HA   .  63 . HA   1 1 
       1133 1 1 1 1  50 VAL HB   .  50 . HB   1 1 
       1133 1 2 1 1  51 TRP H    .  51 . HN   1 1 
       1134 1 1 1 1  50 VAL QG   .  50 . HG#  1 1 
       1134 1 2 1 1  51 TRP H    .  51 . HN   1 1 
       1135 1 1 1 1  50 VAL QG   .  50 . HG#  1 1 
       1135 1 2 1 1  51 TRP HB3  .  51 . HB1  1 1 
       1136 1 1 1 1  50 VAL QG   .  50 . HG#  1 1 
       1136 1 2 1 1  52 LYS H    .  52 . HN   1 1 
       1137 1 1 1 1  50 VAL QG   .  50 . HG#  1 1 
       1137 1 2 1 1  62 ASP H    .  62 . HN   1 1 
       1138 1 1 1 1  50 VAL QG   .  50 . HG#  1 1 
       1138 1 2 1 1  63 LYS HA   .  63 . HA   1 1 
       1139 1 1 1 1  50 VAL QG   .  50 . HG#  1 1 
       1139 1 2 1 1  64 GLY H    .  64 . HN   1 1 
       1140 1 1 1 1  50 VAL MG1  .  50 . HG1# 1 1 
       1140 1 2 1 1  63 LYS HA   .  63 . HA   1 1 
       1141 1 1 1 1  50 VAL MG2  .  50 . HG2# 1 1 
       1141 1 2 1 1  63 LYS HA   .  63 . HA   1 1 
       1142 1 1 1 1  51 TRP H    .  51 . HN   1 1 
       1142 1 2 1 1  51 TRP HD1  .  51 . HD1  1 1 
       1143 1 1 1 1  51 TRP H    .  51 . HN   1 1 
       1143 1 2 1 1  52 LYS H    .  52 . HN   1 1 
       1144 1 1 1 1  51 TRP H    .  51 . HN   1 1 
       1144 1 2 1 1  61 GLU HA   .  61 . HA   1 1 
       1145 1 1 1 1  51 TRP H    .  51 . HN   1 1 
       1145 1 2 1 1  61 GLU QG   .  61 . HG#  1 1 
       1146 1 1 1 1  51 TRP H    .  51 . HN   1 1 
       1146 1 2 1 1  62 ASP H    .  62 . HN   1 1 
       1147 1 1 1 1  51 TRP H    .  51 . HN   1 1 
       1147 1 2 1 1  62 ASP HA   .  62 . HA   1 1 
       1148 1 1 1 1  51 TRP H    .  51 . HN   1 1 
       1148 1 2 1 1  62 ASP HB2  .  62 . HB2  1 1 
       1149 1 1 1 1  51 TRP H    .  51 . HN   1 1 
       1149 1 2 1 1  62 ASP HB3  .  62 . HB1  1 1 
       1150 1 1 1 1  51 TRP H    .  51 . HN   1 1 
       1150 1 2 1 1  63 LYS HA   .  63 . HA   1 1 
       1151 1 1 1 1  51 TRP HA   .  51 . HA   1 1 
       1151 1 2 1 1  51 TRP HD1  .  51 . HD1  1 1 
       1152 1 1 1 1  51 TRP HA   .  51 . HA   1 1 
       1152 1 2 1 1  51 TRP HE1  .  51 . HE1  1 1 
       1153 1 1 1 1  51 TRP HA   .  51 . HA   1 1 
       1153 1 2 1 1  52 LYS H    .  52 . HN   1 1 
       1154 1 1 1 1  51 TRP HA   .  51 . HA   1 1 
       1154 1 2 1 1  52 LYS QB   .  52 . HB#  1 1 
       1155 1 1 1 1  51 TRP HA   .  51 . HA   1 1 
       1155 1 2 1 1  62 ASP H    .  62 . HN   1 1 
       1156 1 1 1 1  51 TRP HB2  .  51 . HB2  1 1 
       1156 1 2 1 1  52 LYS H    .  52 . HN   1 1 
       1157 1 1 1 1  51 TRP HB3  .  51 . HB1  1 1 
       1157 1 2 1 1  52 LYS H    .  52 . HN   1 1 
       1158 1 1 1 1  51 TRP HB3  .  51 . HB1  1 1 
       1158 1 2 1 1  52 LYS HA   .  52 . HA   1 1 
       1159 1 1 1 1  51 TRP HB3  .  51 . HB1  1 1 
       1159 1 2 1 1  62 ASP H    .  62 . HN   1 1 
       1160 1 1 1 1  51 TRP HB3  .  51 . HB1  1 1 
       1160 1 2 1 1  62 ASP HB2  .  62 . HB2  1 1 
       1161 1 1 1 1  51 TRP HD1  .  51 . HD1  1 1 
       1161 1 2 1 1  52 LYS H    .  52 . HN   1 1 
       1162 1 1 1 1  51 TRP HZ2  .  51 . HZ2  1 1 
       1162 1 2 1 1  62 ASP HB2  .  62 . HB2  1 1 
       1163 1 1 1 1  51 TRP HZ2  .  51 . HZ2  1 1 
       1163 1 2 1 1  79 HIS HD2  .  79 . HD2  1 1 
       1164 1 1 1 1  52 LYS H    .  52 . HN   1 1 
       1164 1 2 1 1  53 GLY H    .  53 . HN   1 1 
       1165 1 1 1 1  52 LYS H    .  52 . HN   1 1 
       1165 1 2 1 1  53 GLY HA3  .  53 . HA1  1 1 
       1166 1 1 1 1  52 LYS H    .  52 . HN   1 1 
       1166 1 2 1 1  61 GLU HA   .  61 . HA   1 1 
       1167 1 1 1 1  52 LYS H    .  52 . HN   1 1 
       1167 1 2 1 1  61 GLU QB   .  61 . HB#  1 1 
       1168 1 1 1 1  52 LYS HA   .  52 . HA   1 1 
       1168 1 2 1 1  53 GLY H    .  53 . HN   1 1 
       1169 1 1 1 1  52 LYS HA   .  52 . HA   1 1 
       1169 1 2 1 1  53 GLY HA2  .  53 . HA2  1 1 
       1170 1 1 1 1  52 LYS HA   .  52 . HA   1 1 
       1170 1 2 1 1  61 GLU HA   .  61 . HA   1 1 
       1171 1 1 1 1  53 GLY H    .  53 . HN   1 1 
       1171 1 2 1 1  54 GLU H    .  54 . HN   1 1 
       1172 1 1 1 1  53 GLY H    .  53 . HN   1 1 
       1172 1 2 1 1  60 TYR H    .  60 . HN   1 1 
       1173 1 1 1 1  53 GLY H    .  53 . HN   1 1 
       1173 1 2 1 1  61 GLU H    .  61 . HN   1 1 
       1174 1 1 1 1  53 GLY H    .  53 . HN   1 1 
       1174 1 2 1 1  61 GLU HA   .  61 . HA   1 1 
       1175 1 1 1 1  53 GLY H    .  53 . HN   1 1 
       1175 1 2 1 1  61 GLU QB   .  61 . HB#  1 1 
       1176 1 1 1 1  53 GLY H    .  53 . HN   1 1 
       1176 1 2 1 1  62 ASP H    .  62 . HN   1 1 
       1177 1 1 1 1  53 GLY HA2  .  53 . HA2  1 1 
       1177 1 2 1 1  54 GLU H    .  54 . HN   1 1 
       1178 1 1 1 1  53 GLY HA2  .  53 . HA2  1 1 
       1178 1 2 1 1  54 GLU HA   .  54 . HA   1 1 
       1179 1 1 1 1  53 GLY HA2  .  53 . HA2  1 1 
       1179 1 2 1 1  60 TYR H    .  60 . HN   1 1 
       1180 1 1 1 1  53 GLY HA2  .  53 . HA2  1 1 
       1180 1 2 1 1  60 TYR QE   .  60 . HE#  1 1 
       1181 1 1 1 1  53 GLY HA3  .  53 . HA1  1 1 
       1181 1 2 1 1  54 GLU H    .  54 . HN   1 1 
       1182 1 1 1 1  53 GLY HA3  .  53 . HA1  1 1 
       1182 1 2 1 1  60 TYR QE   .  60 . HE#  1 1 
       1183 1 1 1 1  54 GLU H    .  54 . HN   1 1 
       1183 1 2 1 1  54 GLU QB   .  54 . HB#  1 1 
       1184 1 1 1 1  54 GLU H    .  54 . HN   1 1 
       1184 1 2 1 1  55 TRP H    .  55 . HN   1 1 
       1185 1 1 1 1  54 GLU H    .  54 . HN   1 1 
       1185 1 2 1 1  55 TRP QB   .  55 . HB#  1 1 
       1186 1 1 1 1  54 GLU H    .  54 . HN   1 1 
       1186 1 2 1 1  59 ALA HA   .  59 . HA   1 1 
       1187 1 1 1 1  54 GLU H    .  54 . HN   1 1 
       1187 1 2 1 1  60 TYR QD   .  60 . HD#  1 1 
       1188 1 1 1 1  54 GLU H    .  54 . HN   1 1 
       1188 1 2 1 1  60 TYR QE   .  60 . HE#  1 1 
       1189 1 1 1 1  54 GLU HA   .  54 . HA   1 1 
       1189 1 2 1 1  55 TRP H    .  55 . HN   1 1 
       1190 1 1 1 1  54 GLU HA   .  54 . HA   1 1 
       1190 1 2 1 1  57 GLY H    .  57 . HN   1 1 
       1191 1 1 1 1  54 GLU HA   .  54 . HA   1 1 
       1191 1 2 1 1  58 LYS H    .  58 . HN   1 1 
       1192 1 1 1 1  54 GLU HA   .  54 . HA   1 1 
       1192 1 2 1 1  59 ALA H    .  59 . HN   1 1 
       1193 1 1 1 1  54 GLU HA   .  54 . HA   1 1 
       1193 1 2 1 1  59 ALA MB   .  59 . HB#  1 1 
       1194 1 1 1 1  54 GLU HA   .  54 . HA   1 1 
       1194 1 2 1 1  60 TYR H    .  60 . HN   1 1 
       1195 1 1 1 1  54 GLU HA   .  54 . HA   1 1 
       1195 1 2 1 1  60 TYR QD   .  60 . HD#  1 1 
       1196 1 1 1 1  54 GLU HA   .  54 . HA   1 1 
       1196 1 2 1 1  60 TYR QE   .  60 . HE#  1 1 
       1197 1 1 1 1  54 GLU QB   .  54 . HB#  1 1 
       1197 1 2 1 1  55 TRP H    .  55 . HN   1 1 
       1198 1 1 1 1  54 GLU QB   .  54 . HB#  1 1 
       1198 1 2 1 1  55 TRP HA   .  55 . HA   1 1 
       1199 1 1 1 1  54 GLU QB   .  54 . HB#  1 1 
       1199 1 2 1 1  56 LYS H    .  56 . HN   1 1 
       1200 1 1 1 1  54 GLU QB   .  54 . HB#  1 1 
       1200 1 2 1 1  57 GLY H    .  57 . HN   1 1 
       1201 1 1 1 1  54 GLU QB   .  54 . HB#  1 1 
       1201 1 2 1 1  57 GLY QA   .  57 . HA#  1 1 
       1202 1 1 1 1  54 GLU QB   .  54 . HB#  1 1 
       1202 1 2 1 1  58 LYS H    .  58 . HN   1 1 
       1203 1 1 1 1  54 GLU QB   .  54 . HB#  1 1 
       1203 1 2 1 1  59 ALA H    .  59 . HN   1 1 
       1204 1 1 1 1  54 GLU QG   .  54 . HG#  1 1 
       1204 1 2 1 1  57 GLY H    .  57 . HN   1 1 
       1205 1 1 1 1  54 GLU QG   .  54 . HG#  1 1 
       1205 1 2 1 1  58 LYS H    .  58 . HN   1 1 
       1206 1 1 1 1  54 GLU QG   .  54 . HG#  1 1 
       1206 1 2 1 1  59 ALA H    .  59 . HN   1 1 
       1207 1 1 1 1  54 GLU QG   .  54 . HG#  1 1 
       1207 1 2 1 1  59 ALA MB   .  59 . HB#  1 1 
       1208 1 1 1 1  55 TRP H    .  55 . HN   1 1 
       1208 1 2 1 1  55 TRP QB   .  55 . HB#  1 1 
       1209 1 1 1 1  55 TRP H    .  55 . HN   1 1 
       1209 1 2 1 1  55 TRP HD1  .  55 . HD1  1 1 
       1210 1 1 1 1  55 TRP H    .  55 . HN   1 1 
       1210 1 2 1 1  56 LYS H    .  56 . HN   1 1 
       1211 1 1 1 1  55 TRP H    .  55 . HN   1 1 
       1211 1 2 1 1  56 LYS HA   .  56 . HA   1 1 
       1212 1 1 1 1  55 TRP H    .  55 . HN   1 1 
       1212 1 2 1 1  57 GLY H    .  57 . HN   1 1 
       1213 1 1 1 1  55 TRP H    .  55 . HN   1 1 
       1213 1 2 1 1  58 LYS H    .  58 . HN   1 1 
       1214 1 1 1 1  55 TRP H    .  55 . HN   1 1 
       1214 1 2 1 1  59 ALA H    .  59 . HN   1 1 
       1215 1 1 1 1  55 TRP H    .  55 . HN   1 1 
       1215 1 2 1 1  60 TYR H    .  60 . HN   1 1 
       1216 1 1 1 1  55 TRP H    .  55 . HN   1 1 
       1216 1 2 1 1  60 TYR QD   .  60 . HD#  1 1 
       1217 1 1 1 1  55 TRP H    .  55 . HN   1 1 
       1217 1 2 1 1  60 TYR QE   .  60 . HE#  1 1 
       1218 1 1 1 1  55 TRP H    .  55 . HN   1 1 
       1218 1 2 1 1  83 LEU MD2  .  83 . HD2# 1 1 
       1219 1 1 1 1  55 TRP HA   .  55 . HA   1 1 
       1219 1 2 1 1  55 TRP HD1  .  55 . HD1  1 1 
       1220 1 1 1 1  55 TRP HA   .  55 . HA   1 1 
       1220 1 2 1 1  56 LYS H    .  56 . HN   1 1 
       1221 1 1 1 1  55 TRP HA   .  55 . HA   1 1 
       1221 1 2 1 1  56 LYS HA   .  56 . HA   1 1 
       1222 1 1 1 1  55 TRP HA   .  55 . HA   1 1 
       1222 1 2 1 1  57 GLY H    .  57 . HN   1 1 
       1223 1 1 1 1  55 TRP HA   .  55 . HA   1 1 
       1223 1 2 1 1  58 LYS H    .  58 . HN   1 1 
       1224 1 1 1 1  55 TRP QB   .  55 . HB#  1 1 
       1224 1 2 1 1  56 LYS H    .  56 . HN   1 1 
       1225 1 1 1 1  55 TRP QB   .  55 . HB#  1 1 
       1225 1 2 1 1  57 GLY H    .  57 . HN   1 1 
       1226 1 1 1 1  55 TRP QB   .  55 . HB#  1 1 
       1226 1 2 1 1  58 LYS H    .  58 . HN   1 1 
       1227 1 1 1 1  55 TRP QB   .  55 . HB#  1 1 
       1227 1 2 1 1  59 ALA H    .  59 . HN   1 1 
       1228 1 1 1 1  55 TRP QB   .  55 . HB#  1 1 
       1228 1 2 1 1  60 TYR QE   .  60 . HE#  1 1 
       1229 1 1 1 1  55 TRP QB   .  55 . HB#  1 1 
       1229 1 2 1 1  83 LEU HA   .  83 . HA   1 1 
       1230 1 1 1 1  55 TRP QB   .  55 . HB#  1 1 
       1230 1 2 1 1  83 LEU MD1  .  83 . HD1# 1 1 
       1231 1 1 1 1  55 TRP QB   .  55 . HB#  1 1 
       1231 1 2 1 1  83 LEU MD2  .  83 . HD2# 1 1 
       1232 1 1 1 1  55 TRP HD1  .  55 . HD1  1 1 
       1232 1 2 1 1  56 LYS H    .  56 . HN   1 1 
       1233 1 1 1 1  55 TRP HD1  .  55 . HD1  1 1 
       1233 1 2 1 1  56 LYS QB   .  56 . HB#  1 1 
       1234 1 1 1 1  55 TRP HD1  .  55 . HD1  1 1 
       1234 1 2 1 1  56 LYS QE   .  56 . HE#  1 1 
       1235 1 1 1 1  55 TRP HD1  .  55 . HD1  1 1 
       1235 1 2 1 1  83 LEU MD2  .  83 . HD2# 1 1 
       1236 1 1 1 1  55 TRP HE1  .  55 . HE1  1 1 
       1236 1 2 1 1  56 LYS QB   .  56 . HB#  1 1 
       1237 1 1 1 1  55 TRP HE1  .  55 . HE1  1 1 
       1237 1 2 1 1  56 LYS QD   .  56 . HD#  1 1 
       1238 1 1 1 1  55 TRP HE1  .  55 . HE1  1 1 
       1238 1 2 1 1  56 LYS QE   .  56 . HE#  1 1 
       1239 1 1 1 1  55 TRP HE1  .  55 . HE1  1 1 
       1239 1 2 1 1  56 LYS HG2  .  56 . HG2  1 1 
       1240 1 1 1 1  55 TRP HE1  .  55 . HE1  1 1 
       1240 1 2 1 1  56 LYS QG   .  56 . HG#  1 1 
       1241 1 1 1 1  55 TRP HE1  .  55 . HE1  1 1 
       1241 1 2 1 1  56 LYS HG3  .  56 . HG1  1 1 
       1242 1 1 1 1  55 TRP HE1  .  55 . HE1  1 1 
       1242 1 2 1 1  83 LEU MD1  .  83 . HD1# 1 1 
       1243 1 1 1 1  55 TRP HZ2  .  55 . HZ2  1 1 
       1243 1 2 1 1  56 LYS HE2  .  56 . HE2  1 1 
       1244 1 1 1 1  55 TRP HZ2  .  55 . HZ2  1 1 
       1244 1 2 1 1  56 LYS QE   .  56 . HE#  1 1 
       1245 1 1 1 1  55 TRP HZ2  .  55 . HZ2  1 1 
       1245 1 2 1 1  56 LYS HE3  .  56 . HE1  1 1 
       1246 1 1 1 1  56 LYS H    .  56 . HN   1 1 
       1246 1 2 1 1  56 LYS QD   .  56 . HD#  1 1 
       1247 1 1 1 1  56 LYS H    .  56 . HN   1 1 
       1247 1 2 1 1  56 LYS HG2  .  56 . HG2  1 1 
       1248 1 1 1 1  56 LYS H    .  56 . HN   1 1 
       1248 1 2 1 1  56 LYS HG3  .  56 . HG1  1 1 
       1249 1 1 1 1  56 LYS H    .  56 . HN   1 1 
       1249 1 2 1 1  57 GLY H    .  57 . HN   1 1 
       1250 1 1 1 1  56 LYS H    .  56 . HN   1 1 
       1250 1 2 1 1  57 GLY QA   .  57 . HA#  1 1 
       1251 1 1 1 1  56 LYS H    .  56 . HN   1 1 
       1251 1 2 1 1  58 LYS H    .  58 . HN   1 1 
       1252 1 1 1 1  56 LYS HA   .  56 . HA   1 1 
       1252 1 2 1 1  56 LYS QD   .  56 . HD#  1 1 
       1253 1 1 1 1  56 LYS HA   .  56 . HA   1 1 
       1253 1 2 1 1  56 LYS QE   .  56 . HE#  1 1 
       1254 1 1 1 1  56 LYS HA   .  56 . HA   1 1 
       1254 1 2 1 1  57 GLY H    .  57 . HN   1 1 
       1255 1 1 1 1  56 LYS HA   .  56 . HA   1 1 
       1255 1 2 1 1  58 LYS H    .  58 . HN   1 1 
       1256 1 1 1 1  56 LYS QB   .  56 . HB#  1 1 
       1256 1 2 1 1  57 GLY H    .  57 . HN   1 1 
       1257 1 1 1 1  56 LYS QB   .  56 . HB#  1 1 
       1257 1 2 1 1  58 LYS H    .  58 . HN   1 1 
       1258 1 1 1 1  56 LYS HB2  .  56 . HB2  1 1 
       1258 1 2 1 1  57 GLY H    .  57 . HN   1 1 
       1259 1 1 1 1  56 LYS HB3  .  56 . HB1  1 1 
       1259 1 2 1 1  57 GLY H    .  57 . HN   1 1 
       1260 1 1 1 1  56 LYS HG2  .  56 . HG2  1 1 
       1260 1 2 1 1  57 GLY H    .  57 . HN   1 1 
       1261 1 1 1 1  56 LYS HG3  .  56 . HG1  1 1 
       1261 1 2 1 1  57 GLY H    .  57 . HN   1 1 
       1262 1 1 1 1  57 GLY H    .  57 . HN   1 1 
       1262 1 2 1 1  58 LYS H    .  58 . HN   1 1 
       1263 1 1 1 1  57 GLY H    .  57 . HN   1 1 
       1263 1 2 1 1  58 LYS QB   .  58 . HB#  1 1 
       1264 1 1 1 1  58 LYS H    .  58 . HN   1 1 
       1264 1 2 1 1  58 LYS QB   .  58 . HB#  1 1 
       1265 1 1 1 1  58 LYS H    .  58 . HN   1 1 
       1265 1 2 1 1  58 LYS QD   .  58 . HD#  1 1 
       1266 1 1 1 1  58 LYS H    .  58 . HN   1 1 
       1266 1 2 1 1  58 LYS QG   .  58 . HG#  1 1 
       1267 1 1 1 1  58 LYS H    .  58 . HN   1 1 
       1267 1 2 1 1  59 ALA H    .  59 . HN   1 1 
       1268 1 1 1 1  58 LYS H    .  58 . HN   1 1 
       1268 1 2 1 1  59 ALA HA   .  59 . HA   1 1 
       1269 1 1 1 1  58 LYS HA   .  58 . HA   1 1 
       1269 1 2 1 1  58 LYS QD   .  58 . HD#  1 1 
       1270 1 1 1 1  58 LYS HA   .  58 . HA   1 1 
       1270 1 2 1 1  59 ALA H    .  59 . HN   1 1 
       1271 1 1 1 1  58 LYS HA   .  58 . HA   1 1 
       1271 1 2 1 1  59 ALA MB   .  59 . HB#  1 1 
       1272 1 1 1 1  58 LYS QB   .  58 . HB#  1 1 
       1272 1 2 1 1  59 ALA H    .  59 . HN   1 1 
       1273 1 1 1 1  58 LYS QD   .  58 . HD#  1 1 
       1273 1 2 1 1  59 ALA H    .  59 . HN   1 1 
       1274 1 1 1 1  58 LYS QG   .  58 . HG#  1 1 
       1274 1 2 1 1  59 ALA H    .  59 . HN   1 1 
       1275 1 1 1 1  59 ALA H    .  59 . HN   1 1 
       1275 1 2 1 1  59 ALA MB   .  59 . HB#  1 1 
       1276 1 1 1 1  59 ALA HA   .  59 . HA   1 1 
       1276 1 2 1 1  60 TYR H    .  60 . HN   1 1 
       1277 1 1 1 1  59 ALA MB   .  59 . HB#  1 1 
       1277 1 2 1 1  60 TYR H    .  60 . HN   1 1 
       1278 1 1 1 1  60 TYR H    .  60 . HN   1 1 
       1278 1 2 1 1  60 TYR QD   .  60 . HD#  1 1 
       1279 1 1 1 1  60 TYR H    .  60 . HN   1 1 
       1279 1 2 1 1  60 TYR QE   .  60 . HE#  1 1 
       1280 1 1 1 1  60 TYR H    .  60 . HN   1 1 
       1280 1 2 1 1  61 GLU H    .  61 . HN   1 1 
       1281 1 1 1 1  60 TYR H    .  60 . HN   1 1 
       1281 1 2 1 1  61 GLU HA   .  61 . HA   1 1 
       1282 1 1 1 1  60 TYR H    .  60 . HN   1 1 
       1282 1 2 1 1  61 GLU QB   .  61 . HB#  1 1 
       1283 1 1 1 1  60 TYR H    .  60 . HN   1 1 
       1283 1 2 1 1  83 LEU MD2  .  83 . HD2# 1 1 
       1284 1 1 1 1  60 TYR HA   .  60 . HA   1 1 
       1284 1 2 1 1  60 TYR QD   .  60 . HD#  1 1 
       1285 1 1 1 1  60 TYR HA   .  60 . HA   1 1 
       1285 1 2 1 1  61 GLU H    .  61 . HN   1 1 
       1286 1 1 1 1  60 TYR HA   .  60 . HA   1 1 
       1286 1 2 1 1  61 GLU QG   .  61 . HG#  1 1 
       1287 1 1 1 1  60 TYR HA   .  60 . HA   1 1 
       1287 1 2 1 1  83 LEU MD1  .  83 . HD1# 1 1 
       1288 1 1 1 1  60 TYR HA   .  60 . HA   1 1 
       1288 1 2 1 1  83 LEU MD2  .  83 . HD2# 1 1 
       1289 1 1 1 1  60 TYR QB   .  60 . HB#  1 1 
       1289 1 2 1 1  61 GLU H    .  61 . HN   1 1 
       1290 1 1 1 1  60 TYR QB   .  60 . HB#  1 1 
       1290 1 2 1 1  82 PRO QD   .  82 . HD#  1 1 
       1291 1 1 1 1  60 TYR QB   .  60 . HB#  1 1 
       1291 1 2 1 1  83 LEU HA   .  83 . HA   1 1 
       1292 1 1 1 1  60 TYR QB   .  60 . HB#  1 1 
       1292 1 2 1 1  83 LEU HG   .  83 . HG   1 1 
       1293 1 1 1 1  60 TYR QD   .  60 . HD#  1 1 
       1293 1 2 1 1  61 GLU H    .  61 . HN   1 1 
       1294 1 1 1 1  60 TYR QD   .  60 . HD#  1 1 
       1294 1 2 1 1  61 GLU HA   .  61 . HA   1 1 
       1295 1 1 1 1  60 TYR QD   .  60 . HD#  1 1 
       1295 1 2 1 1  62 ASP H    .  62 . HN   1 1 
       1296 1 1 1 1  60 TYR QD   .  60 . HD#  1 1 
       1296 1 2 1 1  83 LEU H    .  83 . HN   1 1 
       1297 1 1 1 1  60 TYR QD   .  60 . HD#  1 1 
       1297 1 2 1 1  83 LEU QB   .  83 . HB#  1 1 
       1298 1 1 1 1  60 TYR QD   .  60 . HD#  1 1 
       1298 1 2 1 1  83 LEU MD1  .  83 . HD1# 1 1 
       1299 1 1 1 1  60 TYR QD   .  60 . HD#  1 1 
       1299 1 2 1 1  83 LEU MD2  .  83 . HD2# 1 1 
       1300 1 1 1 1  60 TYR QD   .  60 . HD#  1 1 
       1300 1 2 1 1  83 LEU HG   .  83 . HG   1 1 
       1301 1 1 1 1  60 TYR QE   .  60 . HE#  1 1 
       1301 1 2 1 1  61 GLU H    .  61 . HN   1 1 
       1302 1 1 1 1  60 TYR QE   .  60 . HE#  1 1 
       1302 1 2 1 1  81 SER HA   .  81 . HA   1 1 
       1303 1 1 1 1  60 TYR QE   .  60 . HE#  1 1 
       1303 1 2 1 1  82 PRO QD   .  82 . HD#  1 1 
       1304 1 1 1 1  60 TYR QE   .  60 . HE#  1 1 
       1304 1 2 1 1  83 LEU H    .  83 . HN   1 1 
       1305 1 1 1 1  60 TYR QE   .  60 . HE#  1 1 
       1305 1 2 1 1  83 LEU MD1  .  83 . HD1# 1 1 
       1306 1 1 1 1  60 TYR QE   .  60 . HE#  1 1 
       1306 1 2 1 1  83 LEU MD2  .  83 . HD2# 1 1 
       1307 1 1 1 1  60 TYR QE   .  60 . HE#  1 1 
       1307 1 2 1 1  83 LEU HG   .  83 . HG   1 1 
       1308 1 1 1 1  61 GLU H    .  61 . HN   1 1 
       1308 1 2 1 1  61 GLU QG   .  61 . HG#  1 1 
       1309 1 1 1 1  61 GLU H    .  61 . HN   1 1 
       1309 1 2 1 1  62 ASP H    .  62 . HN   1 1 
       1310 1 1 1 1  61 GLU H    .  61 . HN   1 1 
       1310 1 2 1 1  62 ASP HA   .  62 . HA   1 1 
       1311 1 1 1 1  61 GLU H    .  61 . HN   1 1 
       1311 1 2 1 1  82 PRO QD   .  82 . HD#  1 1 
       1312 1 1 1 1  61 GLU H    .  61 . HN   1 1 
       1312 1 2 1 1  82 PRO HG2  .  82 . HG2  1 1 
       1313 1 1 1 1  61 GLU H    .  61 . HN   1 1 
       1313 1 2 1 1  82 PRO HG3  .  82 . HG1  1 1 
       1314 1 1 1 1  61 GLU H    .  61 . HN   1 1 
       1314 1 2 1 1  83 LEU MD2  .  83 . HD2# 1 1 
       1315 1 1 1 1  61 GLU HA   .  61 . HA   1 1 
       1315 1 2 1 1  62 ASP H    .  62 . HN   1 1 
       1316 1 1 1 1  61 GLU HA   .  61 . HA   1 1 
       1316 1 2 1 1  62 ASP HB2  .  62 . HB2  1 1 
       1317 1 1 1 1  61 GLU HA   .  61 . HA   1 1 
       1317 1 2 1 1  62 ASP HB3  .  62 . HB1  1 1 
       1318 1 1 1 1  61 GLU QB   .  61 . HB#  1 1 
       1318 1 2 1 1  62 ASP H    .  62 . HN   1 1 
       1319 1 1 1 1  61 GLU QG   .  61 . HG#  1 1 
       1319 1 2 1 1  63 LYS HA   .  63 . HA   1 1 
       1320 1 1 1 1  62 ASP H    .  62 . HN   1 1 
       1320 1 2 1 1  62 ASP HB3  .  62 . HB1  1 1 
       1321 1 1 1 1  62 ASP H    .  62 . HN   1 1 
       1321 1 2 1 1  63 LYS H    .  63 . HN   1 1 
       1322 1 1 1 1  62 ASP H    .  62 . HN   1 1 
       1322 1 2 1 1  63 LYS HA   .  63 . HA   1 1 
       1323 1 1 1 1  62 ASP HA   .  62 . HA   1 1 
       1323 1 2 1 1  63 LYS H    .  63 . HN   1 1 
       1324 1 1 1 1  62 ASP HA   .  62 . HA   1 1 
       1324 1 2 1 1  81 SER H    .  81 . HN   1 1 
       1325 1 1 1 1  62 ASP HA   .  62 . HA   1 1 
       1325 1 2 1 1  81 SER HA   .  81 . HA   1 1 
       1326 1 1 1 1  62 ASP HA   .  62 . HA   1 1 
       1326 1 2 1 1  82 PRO QD   .  82 . HD#  1 1 
       1327 1 1 1 1  62 ASP HB2  .  62 . HB2  1 1 
       1327 1 2 1 1  63 LYS H    .  63 . HN   1 1 
       1328 1 1 1 1  62 ASP HB2  .  62 . HB2  1 1 
       1328 1 2 1 1  79 HIS HD2  .  79 . HD2  1 1 
       1329 1 1 1 1  62 ASP HB3  .  62 . HB1  1 1 
       1329 1 2 1 1  63 LYS H    .  63 . HN   1 1 
       1330 1 1 1 1  62 ASP HB3  .  62 . HB1  1 1 
       1330 1 2 1 1  63 LYS HA   .  63 . HA   1 1 
       1331 1 1 1 1  63 LYS H    .  63 . HN   1 1 
       1331 1 2 1 1  63 LYS QD   .  63 . HD#  1 1 
       1332 1 1 1 1  63 LYS H    .  63 . HN   1 1 
       1332 1 2 1 1  63 LYS QG   .  63 . HG#  1 1 
       1333 1 1 1 1  63 LYS H    .  63 . HN   1 1 
       1333 1 2 1 1  64 GLY H    .  64 . HN   1 1 
       1334 1 1 1 1  63 LYS H    .  63 . HN   1 1 
       1334 1 2 1 1  81 SER HA   .  81 . HA   1 1 
       1335 1 1 1 1  63 LYS H    .  63 . HN   1 1 
       1335 1 2 1 1  82 PRO QD   .  82 . HD#  1 1 
       1336 1 1 1 1  63 LYS HA   .  63 . HA   1 1 
       1336 1 2 1 1  64 GLY H    .  64 . HN   1 1 
       1337 1 1 1 1  63 LYS HA   .  63 . HA   1 1 
       1337 1 2 1 1  80 PHE H    .  80 . HN   1 1 
       1338 1 1 1 1  63 LYS QD   .  63 . HD#  1 1 
       1338 1 2 1 1  64 GLY H    .  64 . HN   1 1 
       1339 1 1 1 1  63 LYS QG   .  63 . HG#  1 1 
       1339 1 2 1 1  64 GLY H    .  64 . HN   1 1 
       1340 1 1 1 1  63 LYS QG   .  63 . HG#  1 1 
       1340 1 2 1 1  80 PHE H    .  80 . HN   1 1 
       1341 1 1 1 1  64 GLY H    .  64 . HN   1 1 
       1341 1 2 1 1  79 HIS HA   .  79 . HA   1 1 
       1342 1 1 1 1  64 GLY HA2  .  64 . HA2  1 1 
       1342 1 2 1 1  78 SER H    .  78 . HN   1 1 
       1343 1 1 1 1  64 GLY HA2  .  64 . HA2  1 1 
       1343 1 2 1 1  79 HIS HA   .  79 . HA   1 1 
       1344 1 1 1 1  64 GLY HA2  .  64 . HA2  1 1 
       1344 1 2 1 1  80 PHE H    .  80 . HN   1 1 
       1345 1 1 1 1  64 GLY HA3  .  64 . HA1  1 1 
       1345 1 2 1 1  65 THR HB   .  65 . HB   1 1 
       1346 1 1 1 1  64 GLY HA3  .  64 . HA1  1 1 
       1346 1 2 1 1  79 HIS HA   .  79 . HA   1 1 
       1347 1 1 1 1  64 GLY HA3  .  64 . HA1  1 1 
       1347 1 2 1 1  80 PHE H    .  80 . HN   1 1 
       1348 1 1 1 1  65 THR H    .  65 . HN   1 1 
       1348 1 2 1 1  65 THR HB   .  65 . HB   1 1 
       1349 1 1 1 1  65 THR H    .  65 . HN   1 1 
       1349 1 2 1 1  65 THR MG   .  65 . HG2# 1 1 
       1350 1 1 1 1  65 THR H    .  65 . HN   1 1 
       1350 1 2 1 1  66 ILE H    .  66 . HN   1 1 
       1351 1 1 1 1  65 THR H    .  65 . HN   1 1 
       1351 1 2 1 1  77 TYR QD   .  77 . HD#  1 1 
       1352 1 1 1 1  65 THR H    .  65 . HN   1 1 
       1352 1 2 1 1  78 SER H    .  78 . HN   1 1 
       1353 1 1 1 1  65 THR H    .  65 . HN   1 1 
       1353 1 2 1 1  78 SER QB   .  78 . HB#  1 1 
       1354 1 1 1 1  65 THR HA   .  65 . HA   1 1 
       1354 1 2 1 1  66 ILE H    .  66 . HN   1 1 
       1355 1 1 1 1  65 THR HB   .  65 . HB   1 1 
       1355 1 2 1 1  66 ILE H    .  66 . HN   1 1 
       1356 1 1 1 1  65 THR HB   .  65 . HB   1 1 
       1356 1 2 1 1  78 SER H    .  78 . HN   1 1 
       1357 1 1 1 1  65 THR HB   .  65 . HB   1 1 
       1357 1 2 1 1  78 SER HB2  .  78 . HB2  1 1 
       1358 1 1 1 1  65 THR HB   .  65 . HB   1 1 
       1358 1 2 1 1  78 SER QB   .  78 . HB#  1 1 
       1359 1 1 1 1  65 THR HB   .  65 . HB   1 1 
       1359 1 2 1 1  78 SER HB3  .  78 . HB1  1 1 
       1360 1 1 1 1  65 THR MG   .  65 . HG2# 1 1 
       1360 1 2 1 1  66 ILE H    .  66 . HN   1 1 
       1361 1 1 1 1  65 THR MG   .  65 . HG2# 1 1 
       1361 1 2 1 1  66 ILE HB   .  66 . HB   1 1 
       1362 1 1 1 1  65 THR MG   .  65 . HG2# 1 1 
       1362 1 2 1 1  66 ILE QG   .  66 . HG1# 1 1 
       1363 1 1 1 1  65 THR MG   .  65 . HG2# 1 1 
       1363 1 2 1 1  67 LEU H    .  67 . HN   1 1 
       1364 1 1 1 1  65 THR MG   .  65 . HG2# 1 1 
       1364 1 2 1 1  77 TYR HB2  .  77 . HB2  1 1 
       1365 1 1 1 1  66 ILE H    .  66 . HN   1 1 
       1365 1 2 1 1  66 ILE MD   .  66 . HD1# 1 1 
       1366 1 1 1 1  66 ILE H    .  66 . HN   1 1 
       1366 1 2 1 1  66 ILE QG   .  66 . HG1# 1 1 
       1367 1 1 1 1  66 ILE H    .  66 . HN   1 1 
       1367 1 2 1 1  67 LEU H    .  67 . HN   1 1 
       1368 1 1 1 1  66 ILE H    .  66 . HN   1 1 
       1368 1 2 1 1  77 TYR HA   .  77 . HA   1 1 
       1369 1 1 1 1  66 ILE H    .  66 . HN   1 1 
       1369 1 2 1 1  77 TYR HB2  .  77 . HB2  1 1 
       1370 1 1 1 1  66 ILE H    .  66 . HN   1 1 
       1370 1 2 1 1  77 TYR HB3  .  77 . HB1  1 1 
       1371 1 1 1 1  66 ILE H    .  66 . HN   1 1 
       1371 1 2 1 1  78 SER H    .  78 . HN   1 1 
       1372 1 1 1 1  66 ILE HA   .  66 . HA   1 1 
       1372 1 2 1 1  66 ILE MD   .  66 . HD1# 1 1 
       1373 1 1 1 1  66 ILE HA   .  66 . HA   1 1 
       1373 1 2 1 1  68 GLN H    .  68 . HN   1 1 
       1374 1 1 1 1  66 ILE HA   .  66 . HA   1 1 
       1374 1 2 1 1  75 LEU QD   .  75 . HD#  1 1 
       1375 1 1 1 1  66 ILE HA   .  66 . HA   1 1 
       1375 1 2 1 1  77 TYR HA   .  77 . HA   1 1 
       1376 1 1 1 1  66 ILE HA   .  66 . HA   1 1 
       1376 1 2 1 1  77 TYR HB2  .  77 . HB2  1 1 
       1377 1 1 1 1  66 ILE HA   .  66 . HA   1 1 
       1377 1 2 1 1  77 TYR HB3  .  77 . HB1  1 1 
       1378 1 1 1 1  66 ILE HA   .  66 . HA   1 1 
       1378 1 2 1 1  77 TYR QD   .  77 . HD#  1 1 
       1379 1 1 1 1  66 ILE HA   .  66 . HA   1 1 
       1379 1 2 1 1  78 SER H    .  78 . HN   1 1 
       1380 1 1 1 1  66 ILE HB   .  66 . HB   1 1 
       1380 1 2 1 1  67 LEU H    .  67 . HN   1 1 
       1381 1 1 1 1  66 ILE HB   .  66 . HB   1 1 
       1381 1 2 1 1  68 GLN H    .  68 . HN   1 1 
       1382 1 1 1 1  66 ILE HB   .  66 . HB   1 1 
       1382 1 2 1 1  75 LEU QD   .  75 . HD#  1 1 
       1383 1 1 1 1  66 ILE HB   .  66 . HB   1 1 
       1383 1 2 1 1  77 TYR HA   .  77 . HA   1 1 
       1384 1 1 1 1  66 ILE MD   .  66 . HD1# 1 1 
       1384 1 2 1 1  66 ILE MG   .  66 . HG2# 1 1 
       1385 1 1 1 1  66 ILE MD   .  66 . HD1# 1 1 
       1385 1 2 1 1  67 LEU H    .  67 . HN   1 1 
       1386 1 1 1 1  66 ILE MD   .  66 . HD1# 1 1 
       1386 1 2 1 1  68 GLN H    .  68 . HN   1 1 
       1387 1 1 1 1  66 ILE MD   .  66 . HD1# 1 1 
       1387 1 2 1 1  69 PHE HA   .  69 . HA   1 1 
       1388 1 1 1 1  66 ILE MD   .  66 . HD1# 1 1 
       1388 1 2 1 1  69 PHE QD   .  69 . HD#  1 1 
       1389 1 1 1 1  66 ILE MD   .  66 . HD1# 1 1 
       1389 1 2 1 1  75 LEU QD   .  75 . HD#  1 1 
       1390 1 1 1 1  66 ILE MD   .  66 . HD1# 1 1 
       1390 1 2 1 1  76 GLN H    .  76 . HN   1 1 
       1391 1 1 1 1  66 ILE MD   .  66 . HD1# 1 1 
       1391 1 2 1 1  76 GLN HA   .  76 . HA   1 1 
       1392 1 1 1 1  66 ILE MD   .  66 . HD1# 1 1 
       1392 1 2 1 1  77 TYR H    .  77 . HN   1 1 
       1393 1 1 1 1  66 ILE MD   .  66 . HD1# 1 1 
       1393 1 2 1 1  77 TYR HA   .  77 . HA   1 1 
       1394 1 1 1 1  66 ILE MD   .  66 . HD1# 1 1 
       1394 1 2 1 1  77 TYR HB2  .  77 . HB2  1 1 
       1395 1 1 1 1  66 ILE MD   .  66 . HD1# 1 1 
       1395 1 2 1 1  77 TYR HB3  .  77 . HB1  1 1 
       1396 1 1 1 1  66 ILE MD   .  66 . HD1# 1 1 
       1396 1 2 1 1  77 TYR QD   .  77 . HD#  1 1 
       1397 1 1 1 1  66 ILE MD   .  66 . HD1# 1 1 
       1397 1 2 1 1  77 TYR QE   .  77 . HE#  1 1 
       1398 1 1 1 1  66 ILE MD   .  66 . HD1# 1 1 
       1398 1 2 1 1  78 SER H    .  78 . HN   1 1 
       1399 1 1 1 1  66 ILE QG   .  66 . HG1# 1 1 
       1399 1 2 1 1  67 LEU H    .  67 . HN   1 1 
       1400 1 1 1 1  66 ILE QG   .  66 . HG1# 1 1 
       1400 1 2 1 1  77 TYR HA   .  77 . HA   1 1 
       1401 1 1 1 1  66 ILE MG   .  66 . HG2# 1 1 
       1401 1 2 1 1  67 LEU H    .  67 . HN   1 1 
       1402 1 1 1 1  66 ILE MG   .  66 . HG2# 1 1 
       1402 1 2 1 1  67 LEU QB   .  67 . HB#  1 1 
       1403 1 1 1 1  66 ILE MG   .  66 . HG2# 1 1 
       1403 1 2 1 1  68 GLN H    .  68 . HN   1 1 
       1404 1 1 1 1  66 ILE MG   .  66 . HG2# 1 1 
       1404 1 2 1 1  69 PHE H    .  69 . HN   1 1 
       1405 1 1 1 1  66 ILE MG   .  66 . HG2# 1 1 
       1405 1 2 1 1  69 PHE HA   .  69 . HA   1 1 
       1406 1 1 1 1  66 ILE MG   .  66 . HG2# 1 1 
       1406 1 2 1 1  69 PHE HB2  .  69 . HB2  1 1 
       1407 1 1 1 1  66 ILE MG   .  66 . HG2# 1 1 
       1407 1 2 1 1  69 PHE HB3  .  69 . HB1  1 1 
       1408 1 1 1 1  66 ILE MG   .  66 . HG2# 1 1 
       1408 1 2 1 1  69 PHE QD   .  69 . HD#  1 1 
       1409 1 1 1 1  66 ILE MG   .  66 . HG2# 1 1 
       1409 1 2 1 1  69 PHE QE   .  69 . HE#  1 1 
       1410 1 1 1 1  66 ILE MG   .  66 . HG2# 1 1 
       1410 1 2 1 1  75 LEU QD   .  75 . HD#  1 1 
       1411 1 1 1 1  66 ILE MG   .  66 . HG2# 1 1 
       1411 1 2 1 1  76 GLN H    .  76 . HN   1 1 
       1412 1 1 1 1  66 ILE MG   .  66 . HG2# 1 1 
       1412 1 2 1 1  77 TYR HA   .  77 . HA   1 1 
       1413 1 1 1 1  66 ILE MG   .  66 . HG2# 1 1 
       1413 1 2 1 1  77 TYR HB2  .  77 . HB2  1 1 
       1414 1 1 1 1  66 ILE MG   .  66 . HG2# 1 1 
       1414 1 2 1 1  77 TYR HB3  .  77 . HB1  1 1 
       1415 1 1 1 1  66 ILE MG   .  66 . HG2# 1 1 
       1415 1 2 1 1  77 TYR QD   .  77 . HD#  1 1 
       1416 1 1 1 1  67 LEU H    .  67 . HN   1 1 
       1416 1 2 1 1  68 GLN H    .  68 . HN   1 1 
       1417 1 1 1 1  67 LEU H    .  67 . HN   1 1 
       1417 1 2 1 1  68 GLN HA   .  68 . HA   1 1 
       1418 1 1 1 1  67 LEU H    .  67 . HN   1 1 
       1418 1 2 1 1  68 GLN QB   .  68 . HB#  1 1 
       1419 1 1 1 1  67 LEU H    .  67 . HN   1 1 
       1419 1 2 1 1  76 GLN H    .  76 . HN   1 1 
       1420 1 1 1 1  67 LEU H    .  67 . HN   1 1 
       1420 1 2 1 1  77 TYR H    .  77 . HN   1 1 
       1421 1 1 1 1  67 LEU H    .  67 . HN   1 1 
       1421 1 2 1 1  77 TYR HA   .  77 . HA   1 1 
       1422 1 1 1 1  67 LEU H    .  67 . HN   1 1 
       1422 1 2 1 1  77 TYR HB2  .  77 . HB2  1 1 
       1423 1 1 1 1  67 LEU H    .  67 . HN   1 1 
       1423 1 2 1 1  77 TYR HB3  .  77 . HB1  1 1 
       1424 1 1 1 1  67 LEU H    .  67 . HN   1 1 
       1424 1 2 1 1  95 VAL QG   .  95 . HG#  1 1 
       1425 1 1 1 1  67 LEU HA   .  67 . HA   1 1 
       1425 1 2 1 1  77 TYR HA   .  77 . HA   1 1 
       1426 1 1 1 1  67 LEU QB   .  67 . HB#  1 1 
       1426 1 2 1 1  68 GLN H    .  68 . HN   1 1 
       1427 1 1 1 1  67 LEU QB   .  67 . HB#  1 1 
       1427 1 2 1 1  76 GLN H    .  76 . HN   1 1 
       1428 1 1 1 1  67 LEU QB   .  67 . HB#  1 1 
       1428 1 2 1 1  77 TYR H    .  77 . HN   1 1 
       1429 1 1 1 1  67 LEU QB   .  67 . HB#  1 1 
       1429 1 2 1 1  77 TYR HA   .  77 . HA   1 1 
       1430 1 1 1 1  68 GLN H    .  68 . HN   1 1 
       1430 1 2 1 1  69 PHE H    .  69 . HN   1 1 
       1431 1 1 1 1  68 GLN H    .  68 . HN   1 1 
       1431 1 2 1 1  69 PHE QD   .  69 . HD#  1 1 
       1432 1 1 1 1  68 GLN H    .  68 . HN   1 1 
       1432 1 2 1 1  75 LEU HA   .  75 . HA   1 1 
       1433 1 1 1 1  68 GLN H    .  68 . HN   1 1 
       1433 1 2 1 1  75 LEU QD   .  75 . HD#  1 1 
       1434 1 1 1 1  68 GLN H    .  68 . HN   1 1 
       1434 1 2 1 1  76 GLN H    .  76 . HN   1 1 
       1435 1 1 1 1  68 GLN H    .  68 . HN   1 1 
       1435 1 2 1 1  76 GLN HA   .  76 . HA   1 1 
       1436 1 1 1 1  68 GLN H    .  68 . HN   1 1 
       1436 1 2 1 1  77 TYR H    .  77 . HN   1 1 
       1437 1 1 1 1  68 GLN H    .  68 . HN   1 1 
       1437 1 2 1 1  77 TYR HA   .  77 . HA   1 1 
       1438 1 1 1 1  68 GLN H    .  68 . HN   1 1 
       1438 1 2 1 1  95 VAL QG   .  95 . HG#  1 1 
       1439 1 1 1 1  68 GLN HA   .  68 . HA   1 1 
       1439 1 2 1 1  69 PHE H    .  69 . HN   1 1 
       1440 1 1 1 1  68 GLN HA   .  68 . HA   1 1 
       1440 1 2 1 1  76 GLN H    .  76 . HN   1 1 
       1441 1 1 1 1  68 GLN QB   .  68 . HB#  1 1 
       1441 1 2 1 1  69 PHE H    .  69 . HN   1 1 
       1442 1 1 1 1  68 GLN QB   .  68 . HB#  1 1 
       1442 1 2 1 1  74 ILE MG   .  74 . HG2# 1 1 
       1443 1 1 1 1  68 GLN QB   .  68 . HB#  1 1 
       1443 1 2 1 1  76 GLN H    .  76 . HN   1 1 
       1444 1 1 1 1  68 GLN QG   .  68 . HG#  1 1 
       1444 1 2 1 1  69 PHE H    .  69 . HN   1 1 
       1445 1 1 1 1  68 GLN QG   .  68 . HG#  1 1 
       1445 1 2 1 1  74 ILE MG   .  74 . HG2# 1 1 
       1446 1 1 1 1  69 PHE H    .  69 . HN   1 1 
       1446 1 2 1 1  69 PHE HB2  .  69 . HB2  1 1 
       1447 1 1 1 1  69 PHE H    .  69 . HN   1 1 
       1447 1 2 1 1  69 PHE HB3  .  69 . HB1  1 1 
       1448 1 1 1 1  69 PHE H    .  69 . HN   1 1 
       1448 1 2 1 1  69 PHE QD   .  69 . HD#  1 1 
       1449 1 1 1 1  69 PHE H    .  69 . HN   1 1 
       1449 1 2 1 1  70 ASN H    .  70 . HN   1 1 
       1450 1 1 1 1  69 PHE H    .  69 . HN   1 1 
       1450 1 2 1 1  76 GLN H    .  76 . HN   1 1 
       1451 1 1 1 1  69 PHE HA   .  69 . HA   1 1 
       1451 1 2 1 1  69 PHE QD   .  69 . HD#  1 1 
       1452 1 1 1 1  69 PHE HA   .  69 . HA   1 1 
       1452 1 2 1 1  69 PHE QE   .  69 . HE#  1 1 
       1453 1 1 1 1  69 PHE HA   .  69 . HA   1 1 
       1453 1 2 1 1  70 ASN H    .  70 . HN   1 1 
       1454 1 1 1 1  69 PHE HA   .  69 . HA   1 1 
       1454 1 2 1 1  76 GLN H    .  76 . HN   1 1 
       1455 1 1 1 1  69 PHE HB2  .  69 . HB2  1 1 
       1455 1 2 1 1  70 ASN H    .  70 . HN   1 1 
       1456 1 1 1 1  69 PHE HB2  .  69 . HB2  1 1 
       1456 1 2 1 1  75 LEU QD   .  75 . HD#  1 1 
       1457 1 1 1 1  69 PHE HB3  .  69 . HB1  1 1 
       1457 1 2 1 1  75 LEU QD   .  75 . HD#  1 1 
       1458 1 1 1 1  69 PHE QD   .  69 . HD#  1 1 
       1458 1 2 1 1  70 ASN H    .  70 . HN   1 1 
       1459 1 1 1 1  69 PHE QD   .  69 . HD#  1 1 
       1459 1 2 1 1  71 GLU H    .  71 . HN   1 1 
       1460 1 1 1 1  69 PHE QD   .  69 . HD#  1 1 
       1460 1 2 1 1  75 LEU QD   .  75 . HD#  1 1 
       1461 1 1 1 1  69 PHE QE   .  69 . HE#  1 1 
       1461 1 2 1 1  71 GLU HA   .  71 . HA   1 1 
       1462 1 1 1 1  69 PHE QE   .  69 . HE#  1 1 
       1462 1 2 1 1  72 ARG H    .  72 . HN   1 1 
       1463 1 1 1 1  69 PHE QE   .  69 . HE#  1 1 
       1463 1 2 1 1  75 LEU QD   .  75 . HD#  1 1 
       1464 1 1 1 1  69 PHE QE   .  69 . HE#  1 1 
       1464 1 2 1 1  75 LEU HG   .  75 . HG   1 1 
       1465 1 1 1 1  70 ASN H    .  70 . HN   1 1 
       1465 1 2 1 1  73 SER H    .  73 . HN   1 1 
       1466 1 1 1 1  70 ASN H    .  70 . HN   1 1 
       1466 1 2 1 1  73 SER QB   .  73 . HB#  1 1 
       1467 1 1 1 1  70 ASN H    .  70 . HN   1 1 
       1467 1 2 1 1  74 ILE H    .  74 . HN   1 1 
       1468 1 1 1 1  70 ASN H    .  70 . HN   1 1 
       1468 1 2 1 1  74 ILE HB   .  74 . HB   1 1 
       1469 1 1 1 1  70 ASN H    .  70 . HN   1 1 
       1469 1 2 1 1  74 ILE MG   .  74 . HG2# 1 1 
       1470 1 1 1 1  70 ASN H    .  70 . HN   1 1 
       1470 1 2 1 1  75 LEU QD   .  75 . HD#  1 1 
       1471 1 1 1 1  70 ASN H    .  70 . HN   1 1 
       1471 1 2 1 1  76 GLN H    .  76 . HN   1 1 
       1472 1 1 1 1  70 ASN HA   .  70 . HA   1 1 
       1472 1 2 1 1  71 GLU H    .  71 . HN   1 1 
       1473 1 1 1 1  70 ASN HA   .  70 . HA   1 1 
       1473 1 2 1 1  71 GLU HA   .  71 . HA   1 1 
       1474 1 1 1 1  70 ASN HA   .  70 . HA   1 1 
       1474 1 2 1 1  74 ILE H    .  74 . HN   1 1 
       1475 1 1 1 1  70 ASN QB   .  70 . HB#  1 1 
       1475 1 2 1 1  71 GLU H    .  71 . HN   1 1 
       1476 1 1 1 1  70 ASN QB   .  70 . HB#  1 1 
       1476 1 2 1 1  73 SER H    .  73 . HN   1 1 
       1477 1 1 1 1  70 ASN QB   .  70 . HB#  1 1 
       1477 1 2 1 1  73 SER QB   .  73 . HB#  1 1 
       1478 1 1 1 1  70 ASN QB   .  70 . HB#  1 1 
       1478 1 2 1 1  74 ILE H    .  74 . HN   1 1 
       1479 1 1 1 1  71 GLU H    .  71 . HN   1 1 
       1479 1 2 1 1  72 ARG H    .  72 . HN   1 1 
       1480 1 1 1 1  71 GLU HA   .  71 . HA   1 1 
       1480 1 2 1 1  72 ARG HA   .  72 . HA   1 1 
       1481 1 1 1 1  71 GLU HA   .  71 . HA   1 1 
       1481 1 2 1 1  73 SER H    .  73 . HN   1 1 
       1482 1 1 1 1  72 ARG H    .  72 . HN   1 1 
       1482 1 2 1 1  73 SER H    .  73 . HN   1 1 
       1483 1 1 1 1  72 ARG H    .  72 . HN   1 1 
       1483 1 2 1 1  75 LEU QD   .  75 . HD#  1 1 
       1484 1 1 1 1  72 ARG HA   .  72 . HA   1 1 
       1484 1 2 1 1  73 SER QB   .  73 . HB#  1 1 
       1485 1 1 1 1  72 ARG HA   .  72 . HA   1 1 
       1485 1 2 1 1 100 LEU QD   . 100 . HD#  1 1 
       1486 1 1 1 1  73 SER H    .  73 . HN   1 1 
       1486 1 2 1 1  73 SER QB   .  73 . HB#  1 1 
       1487 1 1 1 1  73 SER H    .  73 . HN   1 1 
       1487 1 2 1 1  74 ILE H    .  74 . HN   1 1 
       1488 1 1 1 1  73 SER H    .  73 . HN   1 1 
       1488 1 2 1 1  74 ILE HA   .  74 . HA   1 1 
       1489 1 1 1 1  73 SER H    .  73 . HN   1 1 
       1489 1 2 1 1  74 ILE HB   .  74 . HB   1 1 
       1490 1 1 1 1  73 SER H    .  73 . HN   1 1 
       1490 1 2 1 1  74 ILE MG   .  74 . HG2# 1 1 
       1491 1 1 1 1  73 SER H    .  73 . HN   1 1 
       1491 1 2 1 1 100 LEU QD   . 100 . HD#  1 1 
       1492 1 1 1 1  73 SER HA   .  73 . HA   1 1 
       1492 1 2 1 1  74 ILE QG   .  74 . HG1# 1 1 
       1493 1 1 1 1  73 SER HA   .  73 . HA   1 1 
       1493 1 2 1 1 100 LEU H    . 100 . HN   1 1 
       1494 1 1 1 1  73 SER HA   .  73 . HA   1 1 
       1494 1 2 1 1 100 LEU QB   . 100 . HB#  1 1 
       1495 1 1 1 1  73 SER HA   .  73 . HA   1 1 
       1495 1 2 1 1 101 THR MG   . 101 . HG2# 1 1 
       1496 1 1 1 1  73 SER HA   .  73 . HA   1 1 
       1496 1 2 1 1 102 ALA H    . 102 . HN   1 1 
       1497 1 1 1 1  73 SER QB   .  73 . HB#  1 1 
       1497 1 2 1 1  74 ILE H    .  74 . HN   1 1 
       1498 1 1 1 1  73 SER QB   .  73 . HB#  1 1 
       1498 1 2 1 1  74 ILE HA   .  74 . HA   1 1 
       1499 1 1 1 1  73 SER QB   .  73 . HB#  1 1 
       1499 1 2 1 1  74 ILE HB   .  74 . HB   1 1 
       1500 1 1 1 1  73 SER QB   .  73 . HB#  1 1 
       1500 1 2 1 1  74 ILE MD   .  74 . HD1# 1 1 
       1501 1 1 1 1  73 SER QB   .  73 . HB#  1 1 
       1501 1 2 1 1  74 ILE QG   .  74 . HG1# 1 1 
       1502 1 1 1 1  73 SER QB   .  73 . HB#  1 1 
       1502 1 2 1 1  74 ILE MG   .  74 . HG2# 1 1 
       1503 1 1 1 1  73 SER QB   .  73 . HB#  1 1 
       1503 1 2 1 1 100 LEU H    . 100 . HN   1 1 
       1504 1 1 1 1  74 ILE H    .  74 . HN   1 1 
       1504 1 2 1 1  74 ILE HB   .  74 . HB   1 1 
       1505 1 1 1 1  74 ILE H    .  74 . HN   1 1 
       1505 1 2 1 1  74 ILE MD   .  74 . HD1# 1 1 
       1506 1 1 1 1  74 ILE H    .  74 . HN   1 1 
       1506 1 2 1 1  74 ILE MG   .  74 . HG2# 1 1 
       1507 1 1 1 1  74 ILE H    .  74 . HN   1 1 
       1507 1 2 1 1  75 LEU H    .  75 . HN   1 1 
       1508 1 1 1 1  74 ILE H    .  74 . HN   1 1 
       1508 1 2 1 1  75 LEU HA   .  75 . HA   1 1 
       1509 1 1 1 1  74 ILE H    .  74 . HN   1 1 
       1509 1 2 1 1  75 LEU QD   .  75 . HD#  1 1 
       1510 1 1 1 1  74 ILE H    .  74 . HN   1 1 
       1510 1 2 1 1  99 THR HA   .  99 . HA   1 1 
       1511 1 1 1 1  74 ILE H    .  74 . HN   1 1 
       1511 1 2 1 1  99 THR MG   .  99 . HG2# 1 1 
       1512 1 1 1 1  74 ILE HA   .  74 . HA   1 1 
       1512 1 2 1 1  75 LEU H    .  75 . HN   1 1 
       1513 1 1 1 1  74 ILE HA   .  74 . HA   1 1 
       1513 1 2 1 1  98 ILE H    .  98 . HN   1 1 
       1514 1 1 1 1  74 ILE HA   .  74 . HA   1 1 
       1514 1 2 1 1  98 ILE HB   .  98 . HB   1 1 
       1515 1 1 1 1  74 ILE HA   .  74 . HA   1 1 
       1515 1 2 1 1  99 THR MG   .  99 . HG2# 1 1 
       1516 1 1 1 1  74 ILE HA   .  74 . HA   1 1 
       1516 1 2 1 1 100 LEU H    . 100 . HN   1 1 
       1517 1 1 1 1  74 ILE HB   .  74 . HB   1 1 
       1517 1 2 1 1  74 ILE MD   .  74 . HD1# 1 1 
       1518 1 1 1 1  74 ILE HB   .  74 . HB   1 1 
       1518 1 2 1 1  75 LEU H    .  75 . HN   1 1 
       1519 1 1 1 1  74 ILE MD   .  74 . HD1# 1 1 
       1519 1 2 1 1  75 LEU H    .  75 . HN   1 1 
       1520 1 1 1 1  74 ILE MD   .  74 . HD1# 1 1 
       1520 1 2 1 1  99 THR HA   .  99 . HA   1 1 
       1521 1 1 1 1  74 ILE MD   .  74 . HD1# 1 1 
       1521 1 2 1 1  99 THR HB   .  99 . HB   1 1 
       1522 1 1 1 1  74 ILE QG   .  74 . HG1# 1 1 
       1522 1 2 1 1  99 THR H    .  99 . HN   1 1 
       1523 1 1 1 1  74 ILE QG   .  74 . HG1# 1 1 
       1523 1 2 1 1  99 THR HA   .  99 . HA   1 1 
       1524 1 1 1 1  74 ILE MG   .  74 . HG2# 1 1 
       1524 1 2 1 1  75 LEU H    .  75 . HN   1 1 
       1525 1 1 1 1  74 ILE MG   .  74 . HG2# 1 1 
       1525 1 2 1 1  75 LEU HA   .  75 . HA   1 1 
       1526 1 1 1 1  74 ILE MG   .  74 . HG2# 1 1 
       1526 1 2 1 1  76 GLN H    .  76 . HN   1 1 
       1527 1 1 1 1  74 ILE MG   .  74 . HG2# 1 1 
       1527 1 2 1 1  76 GLN HA   .  76 . HA   1 1 
       1528 1 1 1 1  74 ILE MG   .  74 . HG2# 1 1 
       1528 1 2 1 1  99 THR HA   .  99 . HA   1 1 
       1529 1 1 1 1  75 LEU H    .  75 . HN   1 1 
       1529 1 2 1 1  76 GLN H    .  76 . HN   1 1 
       1530 1 1 1 1  75 LEU H    .  75 . HN   1 1 
       1530 1 2 1 1  98 ILE H    .  98 . HN   1 1 
       1531 1 1 1 1  75 LEU H    .  75 . HN   1 1 
       1531 1 2 1 1  98 ILE HB   .  98 . HB   1 1 
       1532 1 1 1 1  75 LEU H    .  75 . HN   1 1 
       1532 1 2 1 1  98 ILE MD   .  98 . HD1# 1 1 
       1533 1 1 1 1  75 LEU HA   .  75 . HA   1 1 
       1533 1 2 1 1  75 LEU QD   .  75 . HD#  1 1 
       1534 1 1 1 1  75 LEU HA   .  75 . HA   1 1 
       1534 1 2 1 1  76 GLN H    .  76 . HN   1 1 
       1535 1 1 1 1  75 LEU HA   .  75 . HA   1 1 
       1535 1 2 1 1  98 ILE H    .  98 . HN   1 1 
       1536 1 1 1 1  75 LEU HB2  .  75 . HB2  1 1 
       1536 1 2 1 1  76 GLN H    .  76 . HN   1 1 
       1537 1 1 1 1  75 LEU HB3  .  75 . HB1  1 1 
       1537 1 2 1 1  76 GLN H    .  76 . HN   1 1 
       1538 1 1 1 1  75 LEU QD   .  75 . HD#  1 1 
       1538 1 2 1 1  76 GLN H    .  76 . HN   1 1 
       1539 1 1 1 1  75 LEU QD   .  75 . HD#  1 1 
       1539 1 2 1 1  77 TYR HB2  .  77 . HB2  1 1 
       1540 1 1 1 1  75 LEU QD   .  75 . HD#  1 1 
       1540 1 2 1 1  77 TYR QE   .  77 . HE#  1 1 
       1541 1 1 1 1  75 LEU QD   .  75 . HD#  1 1 
       1541 1 2 1 1  98 ILE HB   .  98 . HB   1 1 
       1542 1 1 1 1  75 LEU HG   .  75 . HG   1 1 
       1542 1 2 1 1  76 GLN H    .  76 . HN   1 1 
       1543 1 1 1 1  75 LEU HG   .  75 . HG   1 1 
       1543 1 2 1 1  77 TYR HB3  .  77 . HB1  1 1 
       1544 1 1 1 1  75 LEU HG   .  75 . HG   1 1 
       1544 1 2 1 1  77 TYR QD   .  77 . HD#  1 1 
       1545 1 1 1 1  75 LEU HG   .  75 . HG   1 1 
       1545 1 2 1 1  77 TYR QE   .  77 . HE#  1 1 
       1546 1 1 1 1  76 GLN H    .  76 . HN   1 1 
       1546 1 2 1 1  97 THR HA   .  97 . HA   1 1 
       1547 1 1 1 1  76 GLN H    .  76 . HN   1 1 
       1547 1 2 1 1  98 ILE H    .  98 . HN   1 1 
       1548 1 1 1 1  76 GLN HA   .  76 . HA   1 1 
       1548 1 2 1 1  77 TYR H    .  77 . HN   1 1 
       1549 1 1 1 1  76 GLN HA   .  76 . HA   1 1 
       1549 1 2 1 1  77 TYR QD   .  77 . HD#  1 1 
       1550 1 1 1 1  76 GLN HA   .  76 . HA   1 1 
       1550 1 2 1 1  97 THR H    .  97 . HN   1 1 
       1551 1 1 1 1  76 GLN HA   .  76 . HA   1 1 
       1551 1 2 1 1  97 THR HA   .  97 . HA   1 1 
       1552 1 1 1 1  76 GLN HA   .  76 . HA   1 1 
       1552 1 2 1 1  97 THR MG   .  97 . HG2# 1 1 
       1553 1 1 1 1  76 GLN HA   .  76 . HA   1 1 
       1553 1 2 1 1  98 ILE H    .  98 . HN   1 1 
       1554 1 1 1 1  77 TYR H    .  77 . HN   1 1 
       1554 1 2 1 1  77 TYR QD   .  77 . HD#  1 1 
       1555 1 1 1 1  77 TYR H    .  77 . HN   1 1 
       1555 1 2 1 1  77 TYR QE   .  77 . HE#  1 1 
       1556 1 1 1 1  77 TYR H    .  77 . HN   1 1 
       1556 1 2 1 1  78 SER H    .  78 . HN   1 1 
       1557 1 1 1 1  77 TYR H    .  77 . HN   1 1 
       1557 1 2 1 1  78 SER HA   .  78 . HA   1 1 
       1558 1 1 1 1  77 TYR H    .  77 . HN   1 1 
       1558 1 2 1 1  95 VAL HA   .  95 . HA   1 1 
       1559 1 1 1 1  77 TYR H    .  77 . HN   1 1 
       1559 1 2 1 1  95 VAL QG   .  95 . HG#  1 1 
       1560 1 1 1 1  77 TYR H    .  77 . HN   1 1 
       1560 1 2 1 1  96 VAL HA   .  96 . HA   1 1 
       1561 1 1 1 1  77 TYR H    .  77 . HN   1 1 
       1561 1 2 1 1  96 VAL HB   .  96 . HB   1 1 
       1562 1 1 1 1  77 TYR H    .  77 . HN   1 1 
       1562 1 2 1 1  96 VAL QG   .  96 . HG#  1 1 
       1563 1 1 1 1  77 TYR H    .  77 . HN   1 1 
       1563 1 2 1 1  97 THR H    .  97 . HN   1 1 
       1564 1 1 1 1  77 TYR H    .  77 . HN   1 1 
       1564 1 2 1 1  97 THR HA   .  97 . HA   1 1 
       1565 1 1 1 1  77 TYR HA   .  77 . HA   1 1 
       1565 1 2 1 1  78 SER H    .  78 . HN   1 1 
       1566 1 1 1 1  77 TYR HA   .  77 . HA   1 1 
       1566 1 2 1 1  95 VAL QG   .  95 . HG#  1 1 
       1567 1 1 1 1  77 TYR HA   .  77 . HA   1 1 
       1567 1 2 1 1  96 VAL H    .  96 . HN   1 1 
       1568 1 1 1 1  77 TYR HB2  .  77 . HB2  1 1 
       1568 1 2 1 1  78 SER H    .  78 . HN   1 1 
       1569 1 1 1 1  77 TYR HB3  .  77 . HB1  1 1 
       1569 1 2 1 1  78 SER H    .  78 . HN   1 1 
       1570 1 1 1 1  77 TYR QD   .  77 . HD#  1 1 
       1570 1 2 1 1  78 SER H    .  78 . HN   1 1 
       1571 1 1 1 1  77 TYR QD   .  77 . HD#  1 1 
       1571 1 2 1 1  79 HIS HA   .  79 . HA   1 1 
       1572 1 1 1 1  77 TYR QD   .  77 . HD#  1 1 
       1572 1 2 1 1  79 HIS HB2  .  79 . HB2  1 1 
       1573 1 1 1 1  77 TYR QD   .  77 . HD#  1 1 
       1573 1 2 1 1  79 HIS HB3  .  79 . HB1  1 1 
       1574 1 1 1 1  77 TYR QD   .  77 . HD#  1 1 
       1574 1 2 1 1  79 HIS HD2  .  79 . HD2  1 1 
       1575 1 1 1 1  77 TYR QD   .  77 . HD#  1 1 
       1575 1 2 1 1  95 VAL HA   .  95 . HA   1 1 
       1576 1 1 1 1  77 TYR QD   .  77 . HD#  1 1 
       1576 1 2 1 1  96 VAL H    .  96 . HN   1 1 
       1577 1 1 1 1  77 TYR QD   .  77 . HD#  1 1 
       1577 1 2 1 1  96 VAL HB   .  96 . HB   1 1 
       1578 1 1 1 1  77 TYR QD   .  77 . HD#  1 1 
       1578 1 2 1 1  96 VAL QG   .  96 . HG#  1 1 
       1579 1 1 1 1  77 TYR QE   .  77 . HE#  1 1 
       1579 1 2 1 1  79 HIS HB2  .  79 . HB2  1 1 
       1580 1 1 1 1  77 TYR QE   .  77 . HE#  1 1 
       1580 1 2 1 1  79 HIS HB3  .  79 . HB1  1 1 
       1581 1 1 1 1  77 TYR QE   .  77 . HE#  1 1 
       1581 1 2 1 1  79 HIS HD2  .  79 . HD2  1 1 
       1582 1 1 1 1  77 TYR QE   .  77 . HE#  1 1 
       1582 1 2 1 1  96 VAL HB   .  96 . HB   1 1 
       1583 1 1 1 1  77 TYR QE   .  77 . HE#  1 1 
       1583 1 2 1 1  96 VAL MG1  .  96 . HG1# 1 1 
       1584 1 1 1 1  77 TYR QE   .  77 . HE#  1 1 
       1584 1 2 1 1  96 VAL MG2  .  96 . HG2# 1 1 
       1585 1 1 1 1  77 TYR QE   .  77 . HE#  1 1 
       1585 1 2 1 1  98 ILE HB   .  98 . HB   1 1 
       1586 1 1 1 1  77 TYR QE   .  77 . HE#  1 1 
       1586 1 2 1 1  98 ILE MD   .  98 . HD1# 1 1 
       1587 1 1 1 1  77 TYR QE   .  77 . HE#  1 1 
       1587 1 2 1 1 111 LEU QD   . 111 . HD#  1 1 
       1588 1 1 1 1  78 SER H    .  78 . HN   1 1 
       1588 1 2 1 1  79 HIS H    .  79 . HN   1 1 
       1589 1 1 1 1  78 SER H    .  78 . HN   1 1 
       1589 1 2 1 1  95 VAL QG   .  95 . HG#  1 1 
       1590 1 1 1 1  78 SER HA   .  78 . HA   1 1 
       1590 1 2 1 1  79 HIS H    .  79 . HN   1 1 
       1591 1 1 1 1  78 SER HA   .  78 . HA   1 1 
       1591 1 2 1 1  79 HIS HB3  .  79 . HB1  1 1 
       1592 1 1 1 1  78 SER HA   .  78 . HA   1 1 
       1592 1 2 1 1  93 TYR QD   .  93 . HD#  1 1 
       1593 1 1 1 1  78 SER HA   .  78 . HA   1 1 
       1593 1 2 1 1  93 TYR QE   .  93 . HE#  1 1 
       1594 1 1 1 1  78 SER HA   .  78 . HA   1 1 
       1594 1 2 1 1  94 HIS H    .  94 . HN   1 1 
       1595 1 1 1 1  78 SER HA   .  78 . HA   1 1 
       1595 1 2 1 1  94 HIS HD2  .  94 . HD2  1 1 
       1596 1 1 1 1  78 SER HA   .  78 . HA   1 1 
       1596 1 2 1 1  95 VAL H    .  95 . HN   1 1 
       1597 1 1 1 1  78 SER HA   .  78 . HA   1 1 
       1597 1 2 1 1  95 VAL HA   .  95 . HA   1 1 
       1598 1 1 1 1  78 SER HA   .  78 . HA   1 1 
       1598 1 2 1 1  95 VAL HB   .  95 . HB   1 1 
       1599 1 1 1 1  78 SER HA   .  78 . HA   1 1 
       1599 1 2 1 1  95 VAL MG1  .  95 . HG1# 1 1 
       1600 1 1 1 1  78 SER HA   .  78 . HA   1 1 
       1600 1 2 1 1  95 VAL QG   .  95 . HG#  1 1 
       1601 1 1 1 1  78 SER HA   .  78 . HA   1 1 
       1601 1 2 1 1  95 VAL MG2  .  95 . HG2# 1 1 
       1602 1 1 1 1  78 SER HA   .  78 . HA   1 1 
       1602 1 2 1 1  96 VAL H    .  96 . HN   1 1 
       1603 1 1 1 1  78 SER HA   .  78 . HA   1 1 
       1603 1 2 1 1  96 VAL QG   .  96 . HG#  1 1 
       1604 1 1 1 1  78 SER QB   .  78 . HB#  1 1 
       1604 1 2 1 1  79 HIS H    .  79 . HN   1 1 
       1605 1 1 1 1  78 SER QB   .  78 . HB#  1 1 
       1605 1 2 1 1  93 TYR HB2  .  93 . HB2  1 1 
       1606 1 1 1 1  78 SER QB   .  78 . HB#  1 1 
       1606 1 2 1 1  93 TYR QE   .  93 . HE#  1 1 
       1607 1 1 1 1  78 SER QB   .  78 . HB#  1 1 
       1607 1 2 1 1  95 VAL QG   .  95 . HG#  1 1 
       1608 1 1 1 1  78 SER HB2  .  78 . HB2  1 1 
       1608 1 2 1 1  79 HIS H    .  79 . HN   1 1 
       1609 1 1 1 1  78 SER HB2  .  78 . HB2  1 1 
       1609 1 2 1 1  93 TYR QD   .  93 . HD#  1 1 
       1610 1 1 1 1  78 SER HB3  .  78 . HB1  1 1 
       1610 1 2 1 1  79 HIS H    .  79 . HN   1 1 
       1611 1 1 1 1  78 SER HB3  .  78 . HB1  1 1 
       1611 1 2 1 1  93 TYR QD   .  93 . HD#  1 1 
       1612 1 1 1 1  79 HIS H    .  79 . HN   1 1 
       1612 1 2 1 1  79 HIS HB3  .  79 . HB1  1 1 
       1613 1 1 1 1  79 HIS H    .  79 . HN   1 1 
       1613 1 2 1 1  79 HIS HD2  .  79 . HD2  1 1 
       1614 1 1 1 1  79 HIS H    .  79 . HN   1 1 
       1614 1 2 1 1  80 PHE H    .  80 . HN   1 1 
       1615 1 1 1 1  79 HIS H    .  79 . HN   1 1 
       1615 1 2 1 1  93 TYR HB3  .  93 . HB1  1 1 
       1616 1 1 1 1  79 HIS H    .  79 . HN   1 1 
       1616 1 2 1 1  93 TYR QD   .  93 . HD#  1 1 
       1617 1 1 1 1  79 HIS H    .  79 . HN   1 1 
       1617 1 2 1 1  93 TYR QE   .  93 . HE#  1 1 
       1618 1 1 1 1  79 HIS H    .  79 . HN   1 1 
       1618 1 2 1 1  94 HIS HD2  .  94 . HD2  1 1 
       1619 1 1 1 1  79 HIS H    .  79 . HN   1 1 
       1619 1 2 1 1  95 VAL QG   .  95 . HG#  1 1 
       1620 1 1 1 1  79 HIS H    .  79 . HN   1 1 
       1620 1 2 1 1  96 VAL QG   .  96 . HG#  1 1 
       1621 1 1 1 1  79 HIS HA   .  79 . HA   1 1 
       1621 1 2 1 1  79 HIS HD2  .  79 . HD2  1 1 
       1622 1 1 1 1  79 HIS HA   .  79 . HA   1 1 
       1622 1 2 1 1  80 PHE H    .  80 . HN   1 1 
       1623 1 1 1 1  79 HIS HA   .  79 . HA   1 1 
       1623 1 2 1 1  80 PHE QB   .  80 . HB#  1 1 
       1624 1 1 1 1  79 HIS HA   .  79 . HA   1 1 
       1624 1 2 1 1  93 TYR QE   .  93 . HE#  1 1 
       1625 1 1 1 1  79 HIS HB2  .  79 . HB2  1 1 
       1625 1 2 1 1  80 PHE H    .  80 . HN   1 1 
       1626 1 1 1 1  79 HIS HB2  .  79 . HB2  1 1 
       1626 1 2 1 1  80 PHE HA   .  80 . HA   1 1 
       1627 1 1 1 1  79 HIS HB2  .  79 . HB2  1 1 
       1627 1 2 1 1  80 PHE QB   .  80 . HB#  1 1 
       1628 1 1 1 1  79 HIS HB2  .  79 . HB2  1 1 
       1628 1 2 1 1  94 HIS HD2  .  94 . HD2  1 1 
       1629 1 1 1 1  79 HIS HB2  .  79 . HB2  1 1 
       1629 1 2 1 1  96 VAL QG   .  96 . HG#  1 1 
       1630 1 1 1 1  79 HIS HB3  .  79 . HB1  1 1 
       1630 1 2 1 1  80 PHE H    .  80 . HN   1 1 
       1631 1 1 1 1  79 HIS HB3  .  79 . HB1  1 1 
       1631 1 2 1 1  96 VAL H    .  96 . HN   1 1 
       1632 1 1 1 1  79 HIS HB3  .  79 . HB1  1 1 
       1632 1 2 1 1  96 VAL QG   .  96 . HG#  1 1 
       1633 1 1 1 1  79 HIS HD2  .  79 . HD2  1 1 
       1633 1 2 1 1  80 PHE H    .  80 . HN   1 1 
       1634 1 1 1 1  80 PHE H    .  80 . HN   1 1 
       1634 1 2 1 1  80 PHE QB   .  80 . HB#  1 1 
       1635 1 1 1 1  80 PHE H    .  80 . HN   1 1 
       1635 1 2 1 1  81 SER H    .  81 . HN   1 1 
       1636 1 1 1 1  80 PHE H    .  80 . HN   1 1 
       1636 1 2 1 1  93 TYR QE   .  93 . HE#  1 1 
       1637 1 1 1 1  80 PHE HA   .  80 . HA   1 1 
       1637 1 2 1 1  81 SER H    .  81 . HN   1 1 
       1638 1 1 1 1  80 PHE HA   .  80 . HA   1 1 
       1638 1 2 1 1  94 HIS H    .  94 . HN   1 1 
       1639 1 1 1 1  80 PHE HA   .  80 . HA   1 1 
       1639 1 2 1 1  94 HIS HD2  .  94 . HD2  1 1 
       1640 1 1 1 1  80 PHE QB   .  80 . HB#  1 1 
       1640 1 2 1 1  81 SER H    .  81 . HN   1 1 
       1641 1 1 1 1  80 PHE QB   .  80 . HB#  1 1 
       1641 1 2 1 1  93 TYR H    .  93 . HN   1 1 
       1642 1 1 1 1  80 PHE QB   .  80 . HB#  1 1 
       1642 1 2 1 1  93 TYR QE   .  93 . HE#  1 1 
       1643 1 1 1 1  80 PHE HB2  .  80 . HB2  1 1 
       1643 1 2 1 1  81 SER H    .  81 . HN   1 1 
       1644 1 1 1 1  80 PHE HB2  .  80 . HB2  1 1 
       1644 1 2 1 1  93 TYR QD   .  93 . HD#  1 1 
       1645 1 1 1 1  80 PHE HB2  .  80 . HB2  1 1 
       1645 1 2 1 1  93 TYR QE   .  93 . HE#  1 1 
       1646 1 1 1 1  80 PHE HB3  .  80 . HB1  1 1 
       1646 1 2 1 1  81 SER H    .  81 . HN   1 1 
       1647 1 1 1 1  80 PHE HB3  .  80 . HB1  1 1 
       1647 1 2 1 1  93 TYR QD   .  93 . HD#  1 1 
       1648 1 1 1 1  80 PHE HB3  .  80 . HB1  1 1 
       1648 1 2 1 1  93 TYR QE   .  93 . HE#  1 1 
       1649 1 1 1 1  81 SER H    .  81 . HN   1 1 
       1649 1 2 1 1  81 SER QB   .  81 . HB#  1 1 
       1650 1 1 1 1  81 SER H    .  81 . HN   1 1 
       1650 1 2 1 1  82 PRO QD   .  82 . HD#  1 1 
       1651 1 1 1 1  81 SER H    .  81 . HN   1 1 
       1651 1 2 1 1  84 THR MG   .  84 . HG2# 1 1 
       1652 1 1 1 1  81 SER H    .  81 . HN   1 1 
       1652 1 2 1 1  93 TYR HA   .  93 . HA   1 1 
       1653 1 1 1 1  81 SER H    .  81 . HN   1 1 
       1653 1 2 1 1  93 TYR HB2  .  93 . HB2  1 1 
       1654 1 1 1 1  81 SER H    .  81 . HN   1 1 
       1654 1 2 1 1  94 HIS H    .  94 . HN   1 1 
       1655 1 1 1 1  81 SER HA   .  81 . HA   1 1 
       1655 1 2 1 1  82 PRO HG2  .  82 . HG2  1 1 
       1656 1 1 1 1  81 SER HA   .  81 . HA   1 1 
       1656 1 2 1 1  83 LEU H    .  83 . HN   1 1 
       1657 1 1 1 1  81 SER QB   .  81 . HB#  1 1 
       1657 1 2 1 1  82 PRO QD   .  82 . HD#  1 1 
       1658 1 1 1 1  81 SER QB   .  81 . HB#  1 1 
       1658 1 2 1 1  83 LEU H    .  83 . HN   1 1 
       1659 1 1 1 1  81 SER QB   .  81 . HB#  1 1 
       1659 1 2 1 1  83 LEU QB   .  83 . HB#  1 1 
       1660 1 1 1 1  81 SER QB   .  81 . HB#  1 1 
       1660 1 2 1 1  84 THR H    .  84 . HN   1 1 
       1661 1 1 1 1  81 SER QB   .  81 . HB#  1 1 
       1661 1 2 1 1  84 THR MG   .  84 . HG2# 1 1 
       1662 1 1 1 1  81 SER HB2  .  81 . HB2  1 1 
       1662 1 2 1 1  82 PRO QD   .  82 . HD#  1 1 
       1663 1 1 1 1  81 SER HB2  .  81 . HB2  1 1 
       1663 1 2 1 1  84 THR MG   .  84 . HG2# 1 1 
       1664 1 1 1 1  81 SER HB3  .  81 . HB1  1 1 
       1664 1 2 1 1  82 PRO QD   .  82 . HD#  1 1 
       1665 1 1 1 1  81 SER HB3  .  81 . HB1  1 1 
       1665 1 2 1 1  84 THR MG   .  84 . HG2# 1 1 
       1666 1 1 1 1  82 PRO HA   .  82 . HA   1 1 
       1666 1 2 1 1  84 THR H    .  84 . HN   1 1 
       1667 1 1 1 1  82 PRO HA   .  82 . HA   1 1 
       1667 1 2 1 1  86 LYS H    .  86 . HN   1 1 
       1668 1 1 1 1  82 PRO QB   .  82 . HB#  1 1 
       1668 1 2 1 1  84 THR H    .  84 . HN   1 1 
       1669 1 1 1 1  82 PRO QB   .  82 . HB#  1 1 
       1669 1 2 1 1  85 GLY H    .  85 . HN   1 1 
       1670 1 1 1 1  82 PRO HB2  .  82 . HB2  1 1 
       1670 1 2 1 1  83 LEU H    .  83 . HN   1 1 
       1671 1 1 1 1  82 PRO QD   .  82 . HD#  1 1 
       1671 1 2 1 1  83 LEU H    .  83 . HN   1 1 
       1672 1 1 1 1  82 PRO QD   .  82 . HD#  1 1 
       1672 1 2 1 1  83 LEU MD1  .  83 . HD1# 1 1 
       1673 1 1 1 1  82 PRO QD   .  82 . HD#  1 1 
       1673 1 2 1 1  83 LEU HG   .  83 . HG   1 1 
       1674 1 1 1 1  82 PRO HD3  .  82 . HD1  1 1 
       1674 1 2 1 1  83 LEU H    .  83 . HN   1 1 
       1675 1 1 1 1  82 PRO HG2  .  82 . HG2  1 1 
       1675 1 2 1 1  83 LEU MD1  .  83 . HD1# 1 1 
       1676 1 1 1 1  82 PRO HG3  .  82 . HG1  1 1 
       1676 1 2 1 1  83 LEU H    .  83 . HN   1 1 
       1677 1 1 1 1  82 PRO HG3  .  82 . HG1  1 1 
       1677 1 2 1 1  83 LEU HA   .  83 . HA   1 1 
       1678 1 1 1 1  82 PRO HG3  .  82 . HG1  1 1 
       1678 1 2 1 1  83 LEU MD1  .  83 . HD1# 1 1 
       1679 1 1 1 1  82 PRO HG3  .  82 . HG1  1 1 
       1679 1 2 1 1  83 LEU MD2  .  83 . HD2# 1 1 
       1680 1 1 1 1  82 PRO HG3  .  82 . HG1  1 1 
       1680 1 2 1 1  83 LEU HG   .  83 . HG   1 1 
       1681 1 1 1 1  83 LEU H    .  83 . HN   1 1 
       1681 1 2 1 1  83 LEU QB   .  83 . HB#  1 1 
       1682 1 1 1 1  83 LEU H    .  83 . HN   1 1 
       1682 1 2 1 1  83 LEU MD1  .  83 . HD1# 1 1 
       1683 1 1 1 1  83 LEU H    .  83 . HN   1 1 
       1683 1 2 1 1  83 LEU MD2  .  83 . HD2# 1 1 
       1684 1 1 1 1  83 LEU H    .  83 . HN   1 1 
       1684 1 2 1 1  83 LEU HG   .  83 . HG   1 1 
       1685 1 1 1 1  83 LEU H    .  83 . HN   1 1 
       1685 1 2 1 1  84 THR H    .  84 . HN   1 1 
       1686 1 1 1 1  83 LEU H    .  83 . HN   1 1 
       1686 1 2 1 1  85 GLY H    .  85 . HN   1 1 
       1687 1 1 1 1  83 LEU HA   .  83 . HA   1 1 
       1687 1 2 1 1  83 LEU MD2  .  83 . HD2# 1 1 
       1688 1 1 1 1  83 LEU HA   .  83 . HA   1 1 
       1688 1 2 1 1  83 LEU HG   .  83 . HG   1 1 
       1689 1 1 1 1  83 LEU HA   .  83 . HA   1 1 
       1689 1 2 1 1  85 GLY H    .  85 . HN   1 1 
       1690 1 1 1 1  83 LEU QB   .  83 . HB#  1 1 
       1690 1 2 1 1  84 THR H    .  84 . HN   1 1 
       1691 1 1 1 1  83 LEU MD1  .  83 . HD1# 1 1 
       1691 1 2 1 1  84 THR H    .  84 . HN   1 1 
       1692 1 1 1 1  83 LEU MD2  .  83 . HD2# 1 1 
       1692 1 2 1 1  84 THR H    .  84 . HN   1 1 
       1693 1 1 1 1  83 LEU MD2  .  83 . HD2# 1 1 
       1693 1 2 1 1  85 GLY H    .  85 . HN   1 1 
       1694 1 1 1 1  83 LEU HG   .  83 . HG   1 1 
       1694 1 2 1 1  84 THR H    .  84 . HN   1 1 
       1695 1 1 1 1  83 LEU HG   .  83 . HG   1 1 
       1695 1 2 1 1  85 GLY H    .  85 . HN   1 1 
       1696 1 1 1 1  84 THR H    .  84 . HN   1 1 
       1696 1 2 1 1  84 THR MG   .  84 . HG2# 1 1 
       1697 1 1 1 1  84 THR H    .  84 . HN   1 1 
       1697 1 2 1 1  85 GLY H    .  85 . HN   1 1 
       1698 1 1 1 1  84 THR H    .  84 . HN   1 1 
       1698 1 2 1 1  85 GLY QA   .  85 . HA#  1 1 
       1699 1 1 1 1  84 THR H    .  84 . HN   1 1 
       1699 1 2 1 1  86 LYS H    .  86 . HN   1 1 
       1700 1 1 1 1  84 THR HA   .  84 . HA   1 1 
       1700 1 2 1 1  84 THR MG   .  84 . HG2# 1 1 
       1701 1 1 1 1  84 THR HA   .  84 . HA   1 1 
       1701 1 2 1 1  86 LYS H    .  86 . HN   1 1 
       1702 1 1 1 1  84 THR HB   .  84 . HB   1 1 
       1702 1 2 1 1  86 LYS H    .  86 . HN   1 1 
       1703 1 1 1 1  84 THR MG   .  84 . HG2# 1 1 
       1703 1 2 1 1  85 GLY H    .  85 . HN   1 1 
       1704 1 1 1 1  84 THR MG   .  84 . HG2# 1 1 
       1704 1 2 1 1  86 LYS H    .  86 . HN   1 1 
       1705 1 1 1 1  87 PRO HA   .  87 . HA   1 1 
       1705 1 2 1 1  88 ASP H    .  88 . HN   1 1 
       1706 1 1 1 1  87 PRO HA   .  87 . HA   1 1 
       1706 1 2 1 1  88 ASP HA   .  88 . HA   1 1 
       1707 1 1 1 1  87 PRO QB   .  87 . HB#  1 1 
       1707 1 2 1 1  88 ASP H    .  88 . HN   1 1 
       1708 1 1 1 1  87 PRO QB   .  87 . HB#  1 1 
       1708 1 2 1 1  88 ASP HA   .  88 . HA   1 1 
       1709 1 1 1 1  88 ASP H    .  88 . HN   1 1 
       1709 1 2 1 1  88 ASP QB   .  88 . HB#  1 1 
       1710 1 1 1 1  88 ASP H    .  88 . HN   1 1 
       1710 1 2 1 1  89 LEU H    .  89 . HN   1 1 
       1711 1 1 1 1  88 ASP HA   .  88 . HA   1 1 
       1711 1 2 1 1  89 LEU H    .  89 . HN   1 1 
       1712 1 1 1 1  88 ASP HA   .  88 . HA   1 1 
       1712 1 2 1 1  89 LEU HA   .  89 . HA   1 1 
       1713 1 1 1 1  88 ASP HA   .  88 . HA   1 1 
       1713 1 2 1 1  89 LEU QB   .  89 . HB#  1 1 
       1714 1 1 1 1  88 ASP QB   .  88 . HB#  1 1 
       1714 1 2 1 1  89 LEU H    .  89 . HN   1 1 
       1715 1 1 1 1  88 ASP HB2  .  88 . HB2  1 1 
       1715 1 2 1 1  89 LEU H    .  89 . HN   1 1 
       1716 1 1 1 1  88 ASP HB3  .  88 . HB1  1 1 
       1716 1 2 1 1  89 LEU H    .  89 . HN   1 1 
       1717 1 1 1 1  89 LEU H    .  89 . HN   1 1 
       1717 1 2 1 1  89 LEU HB2  .  89 . HB2  1 1 
       1718 1 1 1 1  89 LEU H    .  89 . HN   1 1 
       1718 1 2 1 1  89 LEU QB   .  89 . HB#  1 1 
       1719 1 1 1 1  89 LEU H    .  89 . HN   1 1 
       1719 1 2 1 1  89 LEU HB3  .  89 . HB1  1 1 
       1720 1 1 1 1  89 LEU H    .  89 . HN   1 1 
       1720 1 2 1 1  89 LEU MD1  .  89 . HD1# 1 1 
       1721 1 1 1 1  89 LEU H    .  89 . HN   1 1 
       1721 1 2 1 1  89 LEU QD   .  89 . HD#  1 1 
       1722 1 1 1 1  89 LEU H    .  89 . HN   1 1 
       1722 1 2 1 1  89 LEU MD2  .  89 . HD2# 1 1 
       1723 1 1 1 1  89 LEU H    .  89 . HN   1 1 
       1723 1 2 1 1  90 PRO HA   .  90 . HA   1 1 
       1724 1 1 1 1  89 LEU H    .  89 . HN   1 1 
       1724 1 2 1 1  91 GLU H    .  91 . HN   1 1 
       1725 1 1 1 1  89 LEU H    .  89 . HN   1 1 
       1725 1 2 1 1  92 ASN H    .  92 . HN   1 1 
       1726 1 1 1 1  89 LEU H    .  89 . HN   1 1 
       1726 1 2 1 1  92 ASN QB   .  92 . HB#  1 1 
       1727 1 1 1 1  89 LEU HA   .  89 . HA   1 1 
       1727 1 2 1 1  90 PRO HA   .  90 . HA   1 1 
       1728 1 1 1 1  89 LEU HA   .  89 . HA   1 1 
       1728 1 2 1 1  90 PRO HB2  .  90 . HB2  1 1 
       1729 1 1 1 1  89 LEU HA   .  89 . HA   1 1 
       1729 1 2 1 1  90 PRO HD3  .  90 . HD1  1 1 
       1730 1 1 1 1  89 LEU HA   .  89 . HA   1 1 
       1730 1 2 1 1  91 GLU H    .  91 . HN   1 1 
       1731 1 1 1 1  89 LEU HA   .  89 . HA   1 1 
       1731 1 2 1 1  92 ASN H    .  92 . HN   1 1 
       1732 1 1 1 1  89 LEU QB   .  89 . HB#  1 1 
       1732 1 2 1 1  91 GLU H    .  91 . HN   1 1 
       1733 1 1 1 1  89 LEU QB   .  89 . HB#  1 1 
       1733 1 2 1 1  92 ASN H    .  92 . HN   1 1 
       1734 1 1 1 1  89 LEU QB   .  89 . HB#  1 1 
       1734 1 2 1 1  92 ASN QB   .  92 . HB#  1 1 
       1735 1 1 1 1  89 LEU QB   .  89 . HB#  1 1 
       1735 1 2 1 1  93 TYR H    .  93 . HN   1 1 
       1736 1 1 1 1  89 LEU QD   .  89 . HD#  1 1 
       1736 1 2 1 1  91 GLU H    .  91 . HN   1 1 
       1737 1 1 1 1  89 LEU QD   .  89 . HD#  1 1 
       1737 1 2 1 1  92 ASN H    .  92 . HN   1 1 
       1738 1 1 1 1  90 PRO HA   .  90 . HA   1 1 
       1738 1 2 1 1  92 ASN H    .  92 . HN   1 1 
       1739 1 1 1 1  90 PRO HA   .  90 . HA   1 1 
       1739 1 2 1 1  93 TYR H    .  93 . HN   1 1 
       1740 1 1 1 1  90 PRO HA   .  90 . HA   1 1 
       1740 1 2 1 1  93 TYR HB3  .  93 . HB1  1 1 
       1741 1 1 1 1  90 PRO HA   .  90 . HA   1 1 
       1741 1 2 1 1  93 TYR QD   .  93 . HD#  1 1 
       1742 1 1 1 1  90 PRO HA   .  90 . HA   1 1 
       1742 1 2 1 1  93 TYR QE   .  93 . HE#  1 1 
       1743 1 1 1 1  90 PRO HB2  .  90 . HB2  1 1 
       1743 1 2 1 1  91 GLU H    .  91 . HN   1 1 
       1744 1 1 1 1  90 PRO HB2  .  90 . HB2  1 1 
       1744 1 2 1 1  93 TYR QE   .  93 . HE#  1 1 
       1745 1 1 1 1  90 PRO QD   .  90 . HD#  1 1 
       1745 1 2 1 1  92 ASN H    .  92 . HN   1 1 
       1746 1 1 1 1  91 GLU H    .  91 . HN   1 1 
       1746 1 2 1 1  92 ASN H    .  92 . HN   1 1 
       1747 1 1 1 1  91 GLU H    .  91 . HN   1 1 
       1747 1 2 1 1  92 ASN HA   .  92 . HA   1 1 
       1748 1 1 1 1  91 GLU H    .  91 . HN   1 1 
       1748 1 2 1 1  92 ASN QB   .  92 . HB#  1 1 
       1749 1 1 1 1  91 GLU H    .  91 . HN   1 1 
       1749 1 2 1 1  93 TYR H    .  93 . HN   1 1 
       1750 1 1 1 1  91 GLU H    .  91 . HN   1 1 
       1750 1 2 1 1  93 TYR QD   .  93 . HD#  1 1 
       1751 1 1 1 1  91 GLU HA   .  91 . HA   1 1 
       1751 1 2 1 1  93 TYR H    .  93 . HN   1 1 
       1752 1 1 1 1  91 GLU HA   .  91 . HA   1 1 
       1752 1 2 1 1 115 ASN HD21 . 115 . HD21 1 1 
       1753 1 1 1 1  91 GLU HA   .  91 . HA   1 1 
       1753 1 2 1 1 115 ASN HD22 . 115 . HD22 1 1 
       1754 1 1 1 1  91 GLU QB   .  91 . HB#  1 1 
       1754 1 2 1 1  92 ASN QB   .  92 . HB#  1 1 
       1755 1 1 1 1  92 ASN H    .  92 . HN   1 1 
       1755 1 2 1 1  92 ASN HB2  .  92 . HB2  1 1 
       1756 1 1 1 1  92 ASN H    .  92 . HN   1 1 
       1756 1 2 1 1  92 ASN HB3  .  92 . HB1  1 1 
       1757 1 1 1 1  92 ASN H    .  92 . HN   1 1 
       1757 1 2 1 1  93 TYR H    .  93 . HN   1 1 
       1758 1 1 1 1  92 ASN H    .  92 . HN   1 1 
       1758 1 2 1 1  93 TYR HA   .  93 . HA   1 1 
       1759 1 1 1 1  92 ASN H    .  92 . HN   1 1 
       1759 1 2 1 1  93 TYR QD   .  93 . HD#  1 1 
       1760 1 1 1 1  92 ASN H    .  92 . HN   1 1 
       1760 1 2 1 1  93 TYR QE   .  93 . HE#  1 1 
       1761 1 1 1 1  92 ASN H    .  92 . HN   1 1 
       1761 1 2 1 1 115 ASN HD21 . 115 . HD21 1 1 
       1762 1 1 1 1  92 ASN H    .  92 . HN   1 1 
       1762 1 2 1 1 115 ASN HD22 . 115 . HD22 1 1 
       1763 1 1 1 1  92 ASN HA   .  92 . HA   1 1 
       1763 1 2 1 1 115 ASN HD21 . 115 . HD21 1 1 
       1764 1 1 1 1  92 ASN HA   .  92 . HA   1 1 
       1764 1 2 1 1 115 ASN HD22 . 115 . HD22 1 1 
       1765 1 1 1 1  92 ASN QB   .  92 . HB#  1 1 
       1765 1 2 1 1  93 TYR H    .  93 . HN   1 1 
       1766 1 1 1 1  92 ASN HB2  .  92 . HB2  1 1 
       1766 1 2 1 1  93 TYR H    .  93 . HN   1 1 
       1767 1 1 1 1  92 ASN HB3  .  92 . HB1  1 1 
       1767 1 2 1 1  93 TYR H    .  93 . HN   1 1 
       1768 1 1 1 1  93 TYR H    .  93 . HN   1 1 
       1768 1 2 1 1  93 TYR HB2  .  93 . HB2  1 1 
       1769 1 1 1 1  93 TYR H    .  93 . HN   1 1 
       1769 1 2 1 1  93 TYR HB3  .  93 . HB1  1 1 
       1770 1 1 1 1  93 TYR H    .  93 . HN   1 1 
       1770 1 2 1 1  93 TYR QD   .  93 . HD#  1 1 
       1771 1 1 1 1  93 TYR H    .  93 . HN   1 1 
       1771 1 2 1 1  93 TYR QE   .  93 . HE#  1 1 
       1772 1 1 1 1  93 TYR H    .  93 . HN   1 1 
       1772 1 2 1 1  94 HIS H    .  94 . HN   1 1 
       1773 1 1 1 1  93 TYR H    .  93 . HN   1 1 
       1773 1 2 1 1 115 ASN HD21 . 115 . HD21 1 1 
       1774 1 1 1 1  93 TYR H    .  93 . HN   1 1 
       1774 1 2 1 1 115 ASN HD22 . 115 . HD22 1 1 
       1775 1 1 1 1  93 TYR HA   .  93 . HA   1 1 
       1775 1 2 1 1  94 HIS HD2  .  94 . HD2  1 1 
       1776 1 1 1 1  93 TYR HA   .  93 . HA   1 1 
       1776 1 2 1 1 115 ASN HD21 . 115 . HD21 1 1 
       1777 1 1 1 1  93 TYR HA   .  93 . HA   1 1 
       1777 1 2 1 1 115 ASN HD22 . 115 . HD22 1 1 
       1778 1 1 1 1  93 TYR HB3  .  93 . HB1  1 1 
       1778 1 2 1 1  94 HIS H    .  94 . HN   1 1 
       1779 1 1 1 1  93 TYR QD   .  93 . HD#  1 1 
       1779 1 2 1 1  94 HIS H    .  94 . HN   1 1 
       1780 1 1 1 1  93 TYR QD   .  93 . HD#  1 1 
       1780 1 2 1 1  94 HIS HA   .  94 . HA   1 1 
       1781 1 1 1 1  93 TYR QE   .  93 . HE#  1 1 
       1781 1 2 1 1  94 HIS HA   .  94 . HA   1 1 
       1782 1 1 1 1  94 HIS H    .  94 . HN   1 1 
       1782 1 2 1 1  94 HIS HD2  .  94 . HD2  1 1 
       1783 1 1 1 1  94 HIS H    .  94 . HN   1 1 
       1783 1 2 1 1  95 VAL H    .  95 . HN   1 1 
       1784 1 1 1 1  94 HIS H    .  94 . HN   1 1 
       1784 1 2 1 1  96 VAL QG   .  96 . HG#  1 1 
       1785 1 1 1 1  94 HIS HA   .  94 . HA   1 1 
       1785 1 2 1 1  95 VAL H    .  95 . HN   1 1 
       1786 1 1 1 1  94 HIS HA   .  94 . HA   1 1 
       1786 1 2 1 1  95 VAL QG   .  95 . HG#  1 1 
       1787 1 1 1 1  94 HIS HA   .  94 . HA   1 1 
       1787 1 2 1 1 114 ASP H    . 114 . HN   1 1 
       1788 1 1 1 1  94 HIS HA   .  94 . HA   1 1 
       1788 1 2 1 1 115 ASN HB2  . 115 . HB2  1 1 
       1789 1 1 1 1  94 HIS HA   .  94 . HA   1 1 
       1789 1 2 1 1 115 ASN HB3  . 115 . HB1  1 1 
       1790 1 1 1 1  94 HIS HA   .  94 . HA   1 1 
       1790 1 2 1 1 115 ASN HD21 . 115 . HD21 1 1 
       1791 1 1 1 1  94 HIS HA   .  94 . HA   1 1 
       1791 1 2 1 1 115 ASN HD22 . 115 . HD22 1 1 
       1792 1 1 1 1  94 HIS QB   .  94 . HB#  1 1 
       1792 1 2 1 1  95 VAL H    .  95 . HN   1 1 
       1793 1 1 1 1  94 HIS QB   .  94 . HB#  1 1 
       1793 1 2 1 1  95 VAL QG   .  95 . HG#  1 1 
       1794 1 1 1 1  94 HIS QB   .  94 . HB#  1 1 
       1794 1 2 1 1 113 GLN HE21 . 113 . HE21 1 1 
       1795 1 1 1 1  94 HIS QB   .  94 . HB#  1 1 
       1795 1 2 1 1 113 GLN HG2  . 113 . HG2  1 1 
       1796 1 1 1 1  94 HIS QB   .  94 . HB#  1 1 
       1796 1 2 1 1 114 ASP HA   . 114 . HA   1 1 
       1797 1 1 1 1  94 HIS QB   .  94 . HB#  1 1 
       1797 1 2 1 1 115 ASN HB3  . 115 . HB1  1 1 
       1798 1 1 1 1  94 HIS QB   .  94 . HB#  1 1 
       1798 1 2 1 1 115 ASN HD21 . 115 . HD21 1 1 
       1799 1 1 1 1  94 HIS HD2  .  94 . HD2  1 1 
       1799 1 2 1 1  96 VAL H    .  96 . HN   1 1 
       1800 1 1 1 1  94 HIS HD2  .  94 . HD2  1 1 
       1800 1 2 1 1  96 VAL QG   .  96 . HG#  1 1 
       1801 1 1 1 1  94 HIS HD2  .  94 . HD2  1 1 
       1801 1 2 1 1 113 GLN HA   . 113 . HA   1 1 
       1802 1 1 1 1  94 HIS HD2  .  94 . HD2  1 1 
       1802 1 2 1 1 113 GLN HG2  . 113 . HG2  1 1 
       1803 1 1 1 1  94 HIS HD2  .  94 . HD2  1 1 
       1803 1 2 1 1 113 GLN HG3  . 113 . HG1  1 1 
       1804 1 1 1 1  94 HIS HD2  .  94 . HD2  1 1 
       1804 1 2 1 1 114 ASP H    . 114 . HN   1 1 
       1805 1 1 1 1  94 HIS HD2  .  94 . HD2  1 1 
       1805 1 2 1 1 115 ASN HD21 . 115 . HD21 1 1 
       1806 1 1 1 1  94 HIS HE1  .  94 . HE1  1 1 
       1806 1 2 1 1 113 GLN HE21 . 113 . HE21 1 1 
       1807 1 1 1 1  94 HIS HE1  .  94 . HE1  1 1 
       1807 1 2 1 1 113 GLN HE22 . 113 . HE22 1 1 
       1808 1 1 1 1  94 HIS HE1  .  94 . HE1  1 1 
       1808 1 2 1 1 113 GLN HG2  . 113 . HG2  1 1 
       1809 1 1 1 1  94 HIS HE1  .  94 . HE1  1 1 
       1809 1 2 1 1 115 ASN HB2  . 115 . HB2  1 1 
       1810 1 1 1 1  94 HIS HE1  .  94 . HE1  1 1 
       1810 1 2 1 1 115 ASN HD21 . 115 . HD21 1 1 
       1811 1 1 1 1  94 HIS HE1  .  94 . HE1  1 1 
       1811 1 2 1 1 116 ASN HA   . 116 . HA   1 1 
       1812 1 1 1 1  95 VAL H    .  95 . HN   1 1 
       1812 1 2 1 1  95 VAL HB   .  95 . HB   1 1 
       1813 1 1 1 1  95 VAL H    .  95 . HN   1 1 
       1813 1 2 1 1  95 VAL MG1  .  95 . HG1# 1 1 
       1814 1 1 1 1  95 VAL H    .  95 . HN   1 1 
       1814 1 2 1 1  95 VAL QG   .  95 . HG#  1 1 
       1815 1 1 1 1  95 VAL H    .  95 . HN   1 1 
       1815 1 2 1 1  95 VAL MG2  .  95 . HG2# 1 1 
       1816 1 1 1 1  95 VAL H    .  95 . HN   1 1 
       1816 1 2 1 1 113 GLN HG2  . 113 . HG2  1 1 
       1817 1 1 1 1  95 VAL H    .  95 . HN   1 1 
       1817 1 2 1 1 114 ASP H    . 114 . HN   1 1 
       1818 1 1 1 1  95 VAL H    .  95 . HN   1 1 
       1818 1 2 1 1 115 ASN HB3  . 115 . HB1  1 1 
       1819 1 1 1 1  95 VAL HA   .  95 . HA   1 1 
       1819 1 2 1 1  96 VAL H    .  96 . HN   1 1 
       1820 1 1 1 1  95 VAL HA   .  95 . HA   1 1 
       1820 1 2 1 1  96 VAL HB   .  96 . HB   1 1 
       1821 1 1 1 1  95 VAL HB   .  95 . HB   1 1 
       1821 1 2 1 1  96 VAL H    .  96 . HN   1 1 
       1822 1 1 1 1  95 VAL QG   .  95 . HG#  1 1 
       1822 1 2 1 1  96 VAL H    .  96 . HN   1 1 
       1823 1 1 1 1  95 VAL QG   .  95 . HG#  1 1 
       1823 1 2 1 1 114 ASP H    . 114 . HN   1 1 
       1824 1 1 1 1  95 VAL MG1  .  95 . HG1# 1 1 
       1824 1 2 1 1  96 VAL H    .  96 . HN   1 1 
       1825 1 1 1 1  95 VAL MG2  .  95 . HG2# 1 1 
       1825 1 2 1 1  96 VAL H    .  96 . HN   1 1 
       1826 1 1 1 1  96 VAL H    .  96 . HN   1 1 
       1826 1 2 1 1  96 VAL HB   .  96 . HB   1 1 
       1827 1 1 1 1  96 VAL H    .  96 . HN   1 1 
       1827 1 2 1 1  96 VAL MG1  .  96 . HG1# 1 1 
       1828 1 1 1 1  96 VAL H    .  96 . HN   1 1 
       1828 1 2 1 1  96 VAL QG   .  96 . HG#  1 1 
       1829 1 1 1 1  96 VAL H    .  96 . HN   1 1 
       1829 1 2 1 1  96 VAL MG2  .  96 . HG2# 1 1 
       1830 1 1 1 1  96 VAL H    .  96 . HN   1 1 
       1830 1 2 1 1  97 THR H    .  97 . HN   1 1 
       1831 1 1 1 1  96 VAL H    .  96 . HN   1 1 
       1831 1 2 1 1 113 GLN HA   . 113 . HA   1 1 
       1832 1 1 1 1  96 VAL HA   .  96 . HA   1 1 
       1832 1 2 1 1  97 THR H    .  97 . HN   1 1 
       1833 1 1 1 1  96 VAL HA   .  96 . HA   1 1 
       1833 1 2 1 1  97 THR HB   .  97 . HB   1 1 
       1834 1 1 1 1  96 VAL HA   .  96 . HA   1 1 
       1834 1 2 1 1  97 THR MG   .  97 . HG2# 1 1 
       1835 1 1 1 1  96 VAL HA   .  96 . HA   1 1 
       1835 1 2 1 1  98 ILE MD   .  98 . HD1# 1 1 
       1836 1 1 1 1  96 VAL HA   .  96 . HA   1 1 
       1836 1 2 1 1 111 LEU MD1  . 111 . HD1# 1 1 
       1837 1 1 1 1  96 VAL HA   .  96 . HA   1 1 
       1837 1 2 1 1 111 LEU QD   . 111 . HD#  1 1 
       1838 1 1 1 1  96 VAL HA   .  96 . HA   1 1 
       1838 1 2 1 1 111 LEU MD2  . 111 . HD2# 1 1 
       1839 1 1 1 1  96 VAL HA   .  96 . HA   1 1 
       1839 1 2 1 1 112 THR H    . 112 . HN   1 1 
       1840 1 1 1 1  96 VAL HA   .  96 . HA   1 1 
       1840 1 2 1 1 112 THR HB   . 112 . HB   1 1 
       1841 1 1 1 1  96 VAL HA   .  96 . HA   1 1 
       1841 1 2 1 1 113 GLN H    . 113 . HN   1 1 
       1842 1 1 1 1  96 VAL HA   .  96 . HA   1 1 
       1842 1 2 1 1 113 GLN HA   . 113 . HA   1 1 
       1843 1 1 1 1  96 VAL HA   .  96 . HA   1 1 
       1843 1 2 1 1 113 GLN QB   . 113 . HB#  1 1 
       1844 1 1 1 1  96 VAL HA   .  96 . HA   1 1 
       1844 1 2 1 1 113 GLN HG2  . 113 . HG2  1 1 
       1845 1 1 1 1  96 VAL HA   .  96 . HA   1 1 
       1845 1 2 1 1 114 ASP H    . 114 . HN   1 1 
       1846 1 1 1 1  96 VAL HB   .  96 . HB   1 1 
       1846 1 2 1 1 111 LEU QD   . 111 . HD#  1 1 
       1847 1 1 1 1  96 VAL QG   .  96 . HG#  1 1 
       1847 1 2 1 1  97 THR H    .  97 . HN   1 1 
       1848 1 1 1 1  96 VAL QG   .  96 . HG#  1 1 
       1848 1 2 1 1  98 ILE H    .  98 . HN   1 1 
       1849 1 1 1 1  96 VAL QG   .  96 . HG#  1 1 
       1849 1 2 1 1  98 ILE MD   .  98 . HD1# 1 1 
       1850 1 1 1 1  96 VAL QG   .  96 . HG#  1 1 
       1850 1 2 1 1  98 ILE QG   .  98 . HG1# 1 1 
       1851 1 1 1 1  96 VAL QG   .  96 . HG#  1 1 
       1851 1 2 1 1 111 LEU QD   . 111 . HD#  1 1 
       1852 1 1 1 1  96 VAL QG   .  96 . HG#  1 1 
       1852 1 2 1 1 111 LEU HG   . 111 . HG   1 1 
       1853 1 1 1 1  96 VAL QG   .  96 . HG#  1 1 
       1853 1 2 1 1 112 THR H    . 112 . HN   1 1 
       1854 1 1 1 1  96 VAL QG   .  96 . HG#  1 1 
       1854 1 2 1 1 113 GLN HA   . 113 . HA   1 1 
       1855 1 1 1 1  96 VAL QG   .  96 . HG#  1 1 
       1855 1 2 1 1 113 GLN QB   . 113 . HB#  1 1 
       1856 1 1 1 1  96 VAL QG   .  96 . HG#  1 1 
       1856 1 2 1 1 113 GLN HE21 . 113 . HE21 1 1 
       1857 1 1 1 1  96 VAL QG   .  96 . HG#  1 1 
       1857 1 2 1 1 113 GLN HG2  . 113 . HG2  1 1 
       1858 1 1 1 1  96 VAL QG   .  96 . HG#  1 1 
       1858 1 2 1 1 129 TRP HE1  . 129 . HE1  1 1 
       1859 1 1 1 1  96 VAL QG   .  96 . HG#  1 1 
       1859 1 2 1 1 129 TRP HZ2  . 129 . HZ2  1 1 
       1860 1 1 1 1  96 VAL MG1  .  96 . HG1# 1 1 
       1860 1 2 1 1  97 THR H    .  97 . HN   1 1 
       1861 1 1 1 1  96 VAL MG1  .  96 . HG1# 1 1 
       1861 1 2 1 1 112 THR H    . 112 . HN   1 1 
       1862 1 1 1 1  96 VAL MG1  .  96 . HG1# 1 1 
       1862 1 2 1 1 113 GLN HA   . 113 . HA   1 1 
       1863 1 1 1 1  96 VAL MG1  .  96 . HG1# 1 1 
       1863 1 2 1 1 129 TRP HE1  . 129 . HE1  1 1 
       1864 1 1 1 1  96 VAL MG1  .  96 . HG1# 1 1 
       1864 1 2 1 1 129 TRP HZ2  . 129 . HZ2  1 1 
       1865 1 1 1 1  96 VAL MG2  .  96 . HG2# 1 1 
       1865 1 2 1 1  97 THR H    .  97 . HN   1 1 
       1866 1 1 1 1  96 VAL MG2  .  96 . HG2# 1 1 
       1866 1 2 1 1 112 THR H    . 112 . HN   1 1 
       1867 1 1 1 1  96 VAL MG2  .  96 . HG2# 1 1 
       1867 1 2 1 1 113 GLN HA   . 113 . HA   1 1 
       1868 1 1 1 1  96 VAL MG2  .  96 . HG2# 1 1 
       1868 1 2 1 1 129 TRP HE1  . 129 . HE1  1 1 
       1869 1 1 1 1  96 VAL MG2  .  96 . HG2# 1 1 
       1869 1 2 1 1 129 TRP HZ2  . 129 . HZ2  1 1 
       1870 1 1 1 1  97 THR H    .  97 . HN   1 1 
       1870 1 2 1 1  97 THR HB   .  97 . HB   1 1 
       1871 1 1 1 1  97 THR H    .  97 . HN   1 1 
       1871 1 2 1 1  97 THR MG   .  97 . HG2# 1 1 
       1872 1 1 1 1  97 THR H    .  97 . HN   1 1 
       1872 1 2 1 1  98 ILE H    .  98 . HN   1 1 
       1873 1 1 1 1  97 THR H    .  97 . HN   1 1 
       1873 1 2 1 1  98 ILE HA   .  98 . HA   1 1 
       1874 1 1 1 1  97 THR H    .  97 . HN   1 1 
       1874 1 2 1 1  98 ILE QG   .  98 . HG1# 1 1 
       1875 1 1 1 1  97 THR H    .  97 . HN   1 1 
       1875 1 2 1 1 111 LEU HA   . 111 . HA   1 1 
       1876 1 1 1 1  97 THR H    .  97 . HN   1 1 
       1876 1 2 1 1 111 LEU MD1  . 111 . HD1# 1 1 
       1877 1 1 1 1  97 THR H    .  97 . HN   1 1 
       1877 1 2 1 1 111 LEU QD   . 111 . HD#  1 1 
       1878 1 1 1 1  97 THR H    .  97 . HN   1 1 
       1878 1 2 1 1 111 LEU MD2  . 111 . HD2# 1 1 
       1879 1 1 1 1  97 THR H    .  97 . HN   1 1 
       1879 1 2 1 1 113 GLN HA   . 113 . HA   1 1 
       1880 1 1 1 1  97 THR HA   .  97 . HA   1 1 
       1880 1 2 1 1  98 ILE H    .  98 . HN   1 1 
       1881 1 1 1 1  97 THR HA   .  97 . HA   1 1 
       1881 1 2 1 1  98 ILE HA   .  98 . HA   1 1 
       1882 1 1 1 1  97 THR HA   .  97 . HA   1 1 
       1882 1 2 1 1  98 ILE HB   .  98 . HB   1 1 
       1883 1 1 1 1  97 THR HA   .  97 . HA   1 1 
       1883 1 2 1 1 112 THR H    . 112 . HN   1 1 
       1884 1 1 1 1  97 THR HB   .  97 . HB   1 1 
       1884 1 2 1 1  98 ILE H    .  98 . HN   1 1 
       1885 1 1 1 1  97 THR MG   .  97 . HG2# 1 1 
       1885 1 2 1 1  98 ILE H    .  98 . HN   1 1 
       1886 1 1 1 1  97 THR MG   .  97 . HG2# 1 1 
       1886 1 2 1 1 111 LEU HA   . 111 . HA   1 1 
       1887 1 1 1 1  97 THR MG   .  97 . HG2# 1 1 
       1887 1 2 1 1 112 THR H    . 112 . HN   1 1 
       1888 1 1 1 1  98 ILE H    .  98 . HN   1 1 
       1888 1 2 1 1  98 ILE HB   .  98 . HB   1 1 
       1889 1 1 1 1  98 ILE H    .  98 . HN   1 1 
       1889 1 2 1 1  98 ILE MD   .  98 . HD1# 1 1 
       1890 1 1 1 1  98 ILE H    .  98 . HN   1 1 
       1890 1 2 1 1  98 ILE QG   .  98 . HG1# 1 1 
       1891 1 1 1 1  98 ILE H    .  98 . HN   1 1 
       1891 1 2 1 1  98 ILE MG   .  98 . HG2# 1 1 
       1892 1 1 1 1  98 ILE H    .  98 . HN   1 1 
       1892 1 2 1 1  99 THR H    .  99 . HN   1 1 
       1893 1 1 1 1  98 ILE H    .  98 . HN   1 1 
       1893 1 2 1 1  99 THR HA   .  99 . HA   1 1 
       1894 1 1 1 1  98 ILE H    .  98 . HN   1 1 
       1894 1 2 1 1 112 THR H    . 112 . HN   1 1 
       1895 1 1 1 1  98 ILE HA   .  98 . HA   1 1 
       1895 1 2 1 1  99 THR H    .  99 . HN   1 1 
       1896 1 1 1 1  98 ILE HA   .  98 . HA   1 1 
       1896 1 2 1 1 111 LEU HA   . 111 . HA   1 1 
       1897 1 1 1 1  98 ILE HA   .  98 . HA   1 1 
       1897 1 2 1 1 111 LEU QD   . 111 . HD#  1 1 
       1898 1 1 1 1  98 ILE HA   .  98 . HA   1 1 
       1898 1 2 1 1 112 THR H    . 112 . HN   1 1 
       1899 1 1 1 1  98 ILE HB   .  98 . HB   1 1 
       1899 1 2 1 1  99 THR H    .  99 . HN   1 1 
       1900 1 1 1 1  98 ILE HB   .  98 . HB   1 1 
       1900 1 2 1 1 111 LEU QD   . 111 . HD#  1 1 
       1901 1 1 1 1  98 ILE MD   .  98 . HD1# 1 1 
       1901 1 2 1 1 111 LEU QD   . 111 . HD#  1 1 
       1902 1 1 1 1  98 ILE MD   .  98 . HD1# 1 1 
       1902 1 2 1 1 112 THR H    . 112 . HN   1 1 
       1903 1 1 1 1  98 ILE QG   .  98 . HG1# 1 1 
       1903 1 2 1 1  99 THR H    .  99 . HN   1 1 
       1904 1 1 1 1  98 ILE QG   .  98 . HG1# 1 1 
       1904 1 2 1 1 100 LEU QD   . 100 . HD#  1 1 
       1905 1 1 1 1  98 ILE QG   .  98 . HG1# 1 1 
       1905 1 2 1 1 111 LEU MD1  . 111 . HD1# 1 1 
       1906 1 1 1 1  98 ILE QG   .  98 . HG1# 1 1 
       1906 1 2 1 1 111 LEU QD   . 111 . HD#  1 1 
       1907 1 1 1 1  98 ILE QG   .  98 . HG1# 1 1 
       1907 1 2 1 1 111 LEU MD2  . 111 . HD2# 1 1 
       1908 1 1 1 1  98 ILE QG   .  98 . HG1# 1 1 
       1908 1 2 1 1 111 LEU HG   . 111 . HG   1 1 
       1909 1 1 1 1  98 ILE QG   .  98 . HG1# 1 1 
       1909 1 2 1 1 112 THR H    . 112 . HN   1 1 
       1910 1 1 1 1  98 ILE MG   .  98 . HG2# 1 1 
       1910 1 2 1 1  99 THR H    .  99 . HN   1 1 
       1911 1 1 1 1  98 ILE MG   .  98 . HG2# 1 1 
       1911 1 2 1 1  99 THR HA   .  99 . HA   1 1 
       1912 1 1 1 1  98 ILE MG   .  98 . HG2# 1 1 
       1912 1 2 1 1 110 GLU H    . 110 . HN   1 1 
       1913 1 1 1 1  98 ILE MG   .  98 . HG2# 1 1 
       1913 1 2 1 1 110 GLU QB   . 110 . HB#  1 1 
       1914 1 1 1 1  98 ILE MG   .  98 . HG2# 1 1 
       1914 1 2 1 1 111 LEU HA   . 111 . HA   1 1 
       1915 1 1 1 1  98 ILE MG   .  98 . HG2# 1 1 
       1915 1 2 1 1 111 LEU QD   . 111 . HD#  1 1 
       1916 1 1 1 1  99 THR H    .  99 . HN   1 1 
       1916 1 2 1 1  99 THR HB   .  99 . HB   1 1 
       1917 1 1 1 1  99 THR H    .  99 . HN   1 1 
       1917 1 2 1 1  99 THR MG   .  99 . HG2# 1 1 
       1918 1 1 1 1  99 THR H    .  99 . HN   1 1 
       1918 1 2 1 1 100 LEU H    . 100 . HN   1 1 
       1919 1 1 1 1  99 THR H    .  99 . HN   1 1 
       1919 1 2 1 1 100 LEU QD   . 100 . HD#  1 1 
       1920 1 1 1 1  99 THR H    .  99 . HN   1 1 
       1920 1 2 1 1 109 VAL HA   . 109 . HA   1 1 
       1921 1 1 1 1  99 THR H    .  99 . HN   1 1 
       1921 1 2 1 1 110 GLU H    . 110 . HN   1 1 
       1922 1 1 1 1  99 THR H    .  99 . HN   1 1 
       1922 1 2 1 1 110 GLU QB   . 110 . HB#  1 1 
       1923 1 1 1 1  99 THR H    .  99 . HN   1 1 
       1923 1 2 1 1 110 GLU QG   . 110 . HG#  1 1 
       1924 1 1 1 1  99 THR H    .  99 . HN   1 1 
       1924 1 2 1 1 111 LEU HA   . 111 . HA   1 1 
       1925 1 1 1 1  99 THR H    .  99 . HN   1 1 
       1925 1 2 1 1 111 LEU QD   . 111 . HD#  1 1 
       1926 1 1 1 1  99 THR HA   .  99 . HA   1 1 
       1926 1 2 1 1 100 LEU H    . 100 . HN   1 1 
       1927 1 1 1 1  99 THR HA   .  99 . HA   1 1 
       1927 1 2 1 1 100 LEU QD   . 100 . HD#  1 1 
       1928 1 1 1 1  99 THR HB   .  99 . HB   1 1 
       1928 1 2 1 1 100 LEU H    . 100 . HN   1 1 
       1929 1 1 1 1  99 THR HB   .  99 . HB   1 1 
       1929 1 2 1 1 110 GLU H    . 110 . HN   1 1 
       1930 1 1 1 1  99 THR HB   .  99 . HB   1 1 
       1930 1 2 1 1 110 GLU QG   . 110 . HG#  1 1 
       1931 1 1 1 1  99 THR MG   .  99 . HG2# 1 1 
       1931 1 2 1 1 100 LEU H    . 100 . HN   1 1 
       1932 1 1 1 1  99 THR MG   .  99 . HG2# 1 1 
       1932 1 2 1 1 110 GLU H    . 110 . HN   1 1 
       1933 1 1 1 1 100 LEU H    . 100 . HN   1 1 
       1933 1 2 1 1 100 LEU QB   . 100 . HB#  1 1 
       1934 1 1 1 1 100 LEU H    . 100 . HN   1 1 
       1934 1 2 1 1 100 LEU QD   . 100 . HD#  1 1 
       1935 1 1 1 1 100 LEU H    . 100 . HN   1 1 
       1935 1 2 1 1 100 LEU HG   . 100 . HG   1 1 
       1936 1 1 1 1 100 LEU HA   . 100 . HA   1 1 
       1936 1 2 1 1 100 LEU MD1  . 100 . HD1# 1 1 
       1937 1 1 1 1 100 LEU HA   . 100 . HA   1 1 
       1937 1 2 1 1 100 LEU QD   . 100 . HD#  1 1 
       1938 1 1 1 1 100 LEU HA   . 100 . HA   1 1 
       1938 1 2 1 1 100 LEU MD2  . 100 . HD2# 1 1 
       1939 1 1 1 1 100 LEU HA   . 100 . HA   1 1 
       1939 1 2 1 1 101 THR H    . 101 . HN   1 1 
       1940 1 1 1 1 100 LEU HA   . 100 . HA   1 1 
       1940 1 2 1 1 101 THR HA   . 101 . HA   1 1 
       1941 1 1 1 1 100 LEU HA   . 100 . HA   1 1 
       1941 1 2 1 1 108 GLU H    . 108 . HN   1 1 
       1942 1 1 1 1 100 LEU HA   . 100 . HA   1 1 
       1942 1 2 1 1 109 VAL HA   . 109 . HA   1 1 
       1943 1 1 1 1 100 LEU HA   . 100 . HA   1 1 
       1943 1 2 1 1 109 VAL HB   . 109 . HB   1 1 
       1944 1 1 1 1 100 LEU HA   . 100 . HA   1 1 
       1944 1 2 1 1 110 GLU H    . 110 . HN   1 1 
       1945 1 1 1 1 100 LEU HA   . 100 . HA   1 1 
       1945 1 2 1 1 110 GLU QB   . 110 . HB#  1 1 
       1946 1 1 1 1 100 LEU QB   . 100 . HB#  1 1 
       1946 1 2 1 1 102 ALA H    . 102 . HN   1 1 
       1947 1 1 1 1 100 LEU QB   . 100 . HB#  1 1 
       1947 1 2 1 1 110 GLU H    . 110 . HN   1 1 
       1948 1 1 1 1 100 LEU QD   . 100 . HD#  1 1 
       1948 1 2 1 1 101 THR HA   . 101 . HA   1 1 
       1949 1 1 1 1 100 LEU QD   . 100 . HD#  1 1 
       1949 1 2 1 1 102 ALA HA   . 102 . HA   1 1 
       1950 1 1 1 1 100 LEU QD   . 100 . HD#  1 1 
       1950 1 2 1 1 109 VAL H    . 109 . HN   1 1 
       1951 1 1 1 1 100 LEU QD   . 100 . HD#  1 1 
       1951 1 2 1 1 109 VAL HA   . 109 . HA   1 1 
       1952 1 1 1 1 100 LEU QD   . 100 . HD#  1 1 
       1952 1 2 1 1 109 VAL HB   . 109 . HB   1 1 
       1953 1 1 1 1 100 LEU MD1  . 100 . HD1# 1 1 
       1953 1 2 1 1 109 VAL HB   . 109 . HB   1 1 
       1954 1 1 1 1 100 LEU MD2  . 100 . HD2# 1 1 
       1954 1 2 1 1 109 VAL HB   . 109 . HB   1 1 
       1955 1 1 1 1 100 LEU HG   . 100 . HG   1 1 
       1955 1 2 1 1 101 THR H    . 101 . HN   1 1 
       1956 1 1 1 1 100 LEU HG   . 100 . HG   1 1 
       1956 1 2 1 1 110 GLU H    . 110 . HN   1 1 
       1957 1 1 1 1 101 THR H    . 101 . HN   1 1 
       1957 1 2 1 1 101 THR HB   . 101 . HB   1 1 
       1958 1 1 1 1 101 THR H    . 101 . HN   1 1 
       1958 1 2 1 1 101 THR MG   . 101 . HG2# 1 1 
       1959 1 1 1 1 101 THR H    . 101 . HN   1 1 
       1959 1 2 1 1 102 ALA H    . 102 . HN   1 1 
       1960 1 1 1 1 101 THR H    . 101 . HN   1 1 
       1960 1 2 1 1 103 LEU H    . 103 . HN   1 1 
       1961 1 1 1 1 101 THR H    . 101 . HN   1 1 
       1961 1 2 1 1 107 VAL HA   . 107 . HA   1 1 
       1962 1 1 1 1 101 THR H    . 101 . HN   1 1 
       1962 1 2 1 1 107 VAL QG   . 107 . HG#  1 1 
       1963 1 1 1 1 101 THR H    . 101 . HN   1 1 
       1963 1 2 1 1 108 GLU H    . 108 . HN   1 1 
       1964 1 1 1 1 101 THR H    . 101 . HN   1 1 
       1964 1 2 1 1 108 GLU QB   . 108 . HB#  1 1 
       1965 1 1 1 1 101 THR H    . 101 . HN   1 1 
       1965 1 2 1 1 109 VAL HA   . 109 . HA   1 1 
       1966 1 1 1 1 101 THR H    . 101 . HN   1 1 
       1966 1 2 1 1 109 VAL HB   . 109 . HB   1 1 
       1967 1 1 1 1 101 THR H    . 101 . HN   1 1 
       1967 1 2 1 1 109 VAL QG   . 109 . HG#  1 1 
       1968 1 1 1 1 101 THR HA   . 101 . HA   1 1 
       1968 1 2 1 1 102 ALA H    . 102 . HN   1 1 
       1969 1 1 1 1 101 THR HA   . 101 . HA   1 1 
       1969 1 2 1 1 102 ALA MB   . 102 . HB#  1 1 
       1970 1 1 1 1 101 THR HB   . 101 . HB   1 1 
       1970 1 2 1 1 102 ALA H    . 102 . HN   1 1 
       1971 1 1 1 1 101 THR HB   . 101 . HB   1 1 
       1971 1 2 1 1 102 ALA MB   . 102 . HB#  1 1 
       1972 1 1 1 1 101 THR HB   . 101 . HB   1 1 
       1972 1 2 1 1 108 GLU H    . 108 . HN   1 1 
       1973 1 1 1 1 101 THR MG   . 101 . HG2# 1 1 
       1973 1 2 1 1 102 ALA H    . 102 . HN   1 1 
       1974 1 1 1 1 101 THR MG   . 101 . HG2# 1 1 
       1974 1 2 1 1 103 LEU H    . 103 . HN   1 1 
       1975 1 1 1 1 101 THR MG   . 101 . HG2# 1 1 
       1975 1 2 1 1 108 GLU H    . 108 . HN   1 1 
       1976 1 1 1 1 102 ALA H    . 102 . HN   1 1 
       1976 1 2 1 1 102 ALA MB   . 102 . HB#  1 1 
       1977 1 1 1 1 102 ALA H    . 102 . HN   1 1 
       1977 1 2 1 1 103 LEU H    . 103 . HN   1 1 
       1978 1 1 1 1 102 ALA H    . 102 . HN   1 1 
       1978 1 2 1 1 107 VAL HA   . 107 . HA   1 1 
       1979 1 1 1 1 102 ALA H    . 102 . HN   1 1 
       1979 1 2 1 1 107 VAL QG   . 107 . HG#  1 1 
       1980 1 1 1 1 102 ALA HA   . 102 . HA   1 1 
       1980 1 2 1 1 103 LEU H    . 103 . HN   1 1 
       1981 1 1 1 1 102 ALA HA   . 102 . HA   1 1 
       1981 1 2 1 1 103 LEU QB   . 103 . HB#  1 1 
       1982 1 1 1 1 102 ALA HA   . 102 . HA   1 1 
       1982 1 2 1 1 103 LEU MD2  . 103 . HD2# 1 1 
       1983 1 1 1 1 102 ALA HA   . 102 . HA   1 1 
       1983 1 2 1 1 103 LEU HG   . 103 . HG   1 1 
       1984 1 1 1 1 102 ALA HA   . 102 . HA   1 1 
       1984 1 2 1 1 107 VAL H    . 107 . HN   1 1 
       1985 1 1 1 1 102 ALA HA   . 102 . HA   1 1 
       1985 1 2 1 1 107 VAL MG1  . 107 . HG1# 1 1 
       1986 1 1 1 1 102 ALA HA   . 102 . HA   1 1 
       1986 1 2 1 1 107 VAL QG   . 107 . HG#  1 1 
       1987 1 1 1 1 102 ALA HA   . 102 . HA   1 1 
       1987 1 2 1 1 107 VAL MG2  . 107 . HG2# 1 1 
       1988 1 1 1 1 102 ALA HA   . 102 . HA   1 1 
       1988 1 2 1 1 108 GLU H    . 108 . HN   1 1 
       1989 1 1 1 1 102 ALA MB   . 102 . HB#  1 1 
       1989 1 2 1 1 103 LEU H    . 103 . HN   1 1 
       1990 1 1 1 1 102 ALA MB   . 102 . HB#  1 1 
       1990 1 2 1 1 106 GLY H    . 106 . HN   1 1 
       1991 1 1 1 1 102 ALA MB   . 102 . HB#  1 1 
       1991 1 2 1 1 107 VAL HA   . 107 . HA   1 1 
       1992 1 1 1 1 102 ALA MB   . 102 . HB#  1 1 
       1992 1 2 1 1 107 VAL HB   . 107 . HB   1 1 
       1993 1 1 1 1 102 ALA MB   . 102 . HB#  1 1 
       1993 1 2 1 1 108 GLU H    . 108 . HN   1 1 
       1994 1 1 1 1 103 LEU H    . 103 . HN   1 1 
       1994 1 2 1 1 103 LEU QB   . 103 . HB#  1 1 
       1995 1 1 1 1 103 LEU H    . 103 . HN   1 1 
       1995 1 2 1 1 103 LEU MD2  . 103 . HD2# 1 1 
       1996 1 1 1 1 103 LEU H    . 103 . HN   1 1 
       1996 1 2 1 1 103 LEU HG   . 103 . HG   1 1 
       1997 1 1 1 1 103 LEU H    . 103 . HN   1 1 
       1997 1 2 1 1 104 LYS HA   . 104 . HA   1 1 
       1998 1 1 1 1 103 LEU H    . 103 . HN   1 1 
       1998 1 2 1 1 105 LYS H    . 105 . HN   1 1 
       1999 1 1 1 1 103 LEU H    . 103 . HN   1 1 
       1999 1 2 1 1 106 GLY H    . 106 . HN   1 1 
       2000 1 1 1 1 103 LEU H    . 103 . HN   1 1 
       2000 1 2 1 1 107 VAL H    . 107 . HN   1 1 
       2001 1 1 1 1 103 LEU H    . 103 . HN   1 1 
       2001 1 2 1 1 107 VAL HA   . 107 . HA   1 1 
       2002 1 1 1 1 103 LEU H    . 103 . HN   1 1 
       2002 1 2 1 1 107 VAL HB   . 107 . HB   1 1 
       2003 1 1 1 1 103 LEU H    . 103 . HN   1 1 
       2003 1 2 1 1 107 VAL QG   . 107 . HG#  1 1 
       2004 1 1 1 1 103 LEU H    . 103 . HN   1 1 
       2004 1 2 1 1 108 GLU H    . 108 . HN   1 1 
       2005 1 1 1 1 103 LEU HA   . 103 . HA   1 1 
       2005 1 2 1 1 103 LEU MD2  . 103 . HD2# 1 1 
       2006 1 1 1 1 103 LEU HA   . 103 . HA   1 1 
       2006 1 2 1 1 103 LEU HG   . 103 . HG   1 1 
       2007 1 1 1 1 103 LEU QB   . 103 . HB#  1 1 
       2007 1 2 1 1 103 LEU MD2  . 103 . HD2# 1 1 
       2008 1 1 1 1 103 LEU QB   . 103 . HB#  1 1 
       2008 1 2 1 1 104 LYS H    . 104 . HN   1 1 
       2009 1 1 1 1 103 LEU QB   . 103 . HB#  1 1 
       2009 1 2 1 1 105 LYS H    . 105 . HN   1 1 
       2010 1 1 1 1 103 LEU QB   . 103 . HB#  1 1 
       2010 1 2 1 1 106 GLY H    . 106 . HN   1 1 
       2011 1 1 1 1 103 LEU QB   . 103 . HB#  1 1 
       2011 1 2 1 1 107 VAL HA   . 107 . HA   1 1 
       2012 1 1 1 1 103 LEU MD2  . 103 . HD2# 1 1 
       2012 1 2 1 1 104 LYS H    . 104 . HN   1 1 
       2013 1 1 1 1 103 LEU MD2  . 103 . HD2# 1 1 
       2013 1 2 1 1 106 GLY H    . 106 . HN   1 1 
       2014 1 1 1 1 103 LEU HG   . 103 . HG   1 1 
       2014 1 2 1 1 106 GLY H    . 106 . HN   1 1 
       2015 1 1 1 1 103 LEU HG   . 103 . HG   1 1 
       2015 1 2 1 1 107 VAL H    . 107 . HN   1 1 
       2016 1 1 1 1 103 LEU HG   . 103 . HG   1 1 
       2016 1 2 1 1 108 GLU H    . 108 . HN   1 1 
       2017 1 1 1 1 103 LEU HG   . 103 . HG   1 1 
       2017 1 2 1 1 108 GLU HA   . 108 . HA   1 1 
       2018 1 1 1 1 104 LYS H    . 104 . HN   1 1 
       2018 1 2 1 1 104 LYS QG   . 104 . HG#  1 1 
       2019 1 1 1 1 104 LYS H    . 104 . HN   1 1 
       2019 1 2 1 1 105 LYS H    . 105 . HN   1 1 
       2020 1 1 1 1 104 LYS HA   . 104 . HA   1 1 
       2020 1 2 1 1 104 LYS QG   . 104 . HG#  1 1 
       2021 1 1 1 1 104 LYS QB   . 104 . HB#  1 1 
       2021 1 2 1 1 106 GLY H    . 106 . HN   1 1 
       2022 1 1 1 1 105 LYS H    . 105 . HN   1 1 
       2022 1 2 1 1 105 LYS QG   . 105 . HG#  1 1 
       2023 1 1 1 1 105 LYS H    . 105 . HN   1 1 
       2023 1 2 1 1 106 GLY H    . 106 . HN   1 1 
       2024 1 1 1 1 105 LYS HA   . 105 . HA   1 1 
       2024 1 2 1 1 105 LYS QD   . 105 . HD#  1 1 
       2025 1 1 1 1 105 LYS HA   . 105 . HA   1 1 
       2025 1 2 1 1 106 GLY H    . 106 . HN   1 1 
       2026 1 1 1 1 105 LYS QG   . 105 . HG#  1 1 
       2026 1 2 1 1 106 GLY H    . 106 . HN   1 1 
       2027 1 1 1 1 106 GLY H    . 106 . HN   1 1 
       2027 1 2 1 1 107 VAL H    . 107 . HN   1 1 
       2028 1 1 1 1 106 GLY H    . 106 . HN   1 1 
       2028 1 2 1 1 107 VAL HB   . 107 . HB   1 1 
       2029 1 1 1 1 106 GLY H    . 106 . HN   1 1 
       2029 1 2 1 1 107 VAL QG   . 107 . HG#  1 1 
       2030 1 1 1 1 106 GLY QA   . 106 . HA#  1 1 
       2030 1 2 1 1 107 VAL H    . 107 . HN   1 1 
       2031 1 1 1 1 107 VAL H    . 107 . HN   1 1 
       2031 1 2 1 1 107 VAL HB   . 107 . HB   1 1 
       2032 1 1 1 1 107 VAL H    . 107 . HN   1 1 
       2032 1 2 1 1 107 VAL QG   . 107 . HG#  1 1 
       2033 1 1 1 1 107 VAL H    . 107 . HN   1 1 
       2033 1 2 1 1 108 GLU H    . 108 . HN   1 1 
       2034 1 1 1 1 107 VAL HA   . 107 . HA   1 1 
       2034 1 2 1 1 108 GLU H    . 108 . HN   1 1 
       2035 1 1 1 1 107 VAL HB   . 107 . HB   1 1 
       2035 1 2 1 1 108 GLU H    . 108 . HN   1 1 
       2036 1 1 1 1 107 VAL QG   . 107 . HG#  1 1 
       2036 1 2 1 1 108 GLU H    . 108 . HN   1 1 
       2037 1 1 1 1 107 VAL QG   . 107 . HG#  1 1 
       2037 1 2 1 1 108 GLU HA   . 108 . HA   1 1 
       2038 1 1 1 1 108 GLU H    . 108 . HN   1 1 
       2038 1 2 1 1 109 VAL H    . 109 . HN   1 1 
       2039 1 1 1 1 108 GLU H    . 108 . HN   1 1 
       2039 1 2 1 1 109 VAL HA   . 109 . HA   1 1 
       2040 1 1 1 1 108 GLU HA   . 108 . HA   1 1 
       2040 1 2 1 1 109 VAL H    . 109 . HN   1 1 
       2041 1 1 1 1 108 GLU HA   . 108 . HA   1 1 
       2041 1 2 1 1 109 VAL QG   . 109 . HG#  1 1 
       2042 1 1 1 1 109 VAL H    . 109 . HN   1 1 
       2042 1 2 1 1 109 VAL HB   . 109 . HB   1 1 
       2043 1 1 1 1 109 VAL H    . 109 . HN   1 1 
       2043 1 2 1 1 109 VAL QG   . 109 . HG#  1 1 
       2044 1 1 1 1 109 VAL HA   . 109 . HA   1 1 
       2044 1 2 1 1 110 GLU H    . 110 . HN   1 1 
       2045 1 1 1 1 109 VAL QG   . 109 . HG#  1 1 
       2045 1 2 1 1 110 GLU H    . 110 . HN   1 1 
       2046 1 1 1 1 109 VAL QG   . 109 . HG#  1 1 
       2046 1 2 1 1 111 LEU H    . 111 . HN   1 1 
       2047 1 1 1 1 110 GLU H    . 110 . HN   1 1 
       2047 1 2 1 1 110 GLU HB2  . 110 . HB2  1 1 
       2048 1 1 1 1 110 GLU H    . 110 . HN   1 1 
       2048 1 2 1 1 110 GLU QB   . 110 . HB#  1 1 
       2049 1 1 1 1 110 GLU H    . 110 . HN   1 1 
       2049 1 2 1 1 110 GLU HB3  . 110 . HB1  1 1 
       2050 1 1 1 1 110 GLU H    . 110 . HN   1 1 
       2050 1 2 1 1 111 LEU HA   . 111 . HA   1 1 
       2051 1 1 1 1 110 GLU H    . 110 . HN   1 1 
       2051 1 2 1 1 111 LEU HB3  . 111 . HB1  1 1 
       2052 1 1 1 1 110 GLU HA   . 110 . HA   1 1 
       2052 1 2 1 1 111 LEU H    . 111 . HN   1 1 
       2053 1 1 1 1 110 GLU HA   . 110 . HA   1 1 
       2053 1 2 1 1 111 LEU QD   . 111 . HD#  1 1 
       2054 1 1 1 1 110 GLU HA   . 110 . HA   1 1 
       2054 1 2 1 1 133 LEU HG   . 133 . HG   1 1 
       2055 1 1 1 1 110 GLU QG   . 110 . HG#  1 1 
       2055 1 2 1 1 111 LEU H    . 111 . HN   1 1 
       2056 1 1 1 1 110 GLU QG   . 110 . HG#  1 1 
       2056 1 2 1 1 112 THR HA   . 112 . HA   1 1 
       2057 1 1 1 1 111 LEU H    . 111 . HN   1 1 
       2057 1 2 1 1 111 LEU HB2  . 111 . HB2  1 1 
       2058 1 1 1 1 111 LEU H    . 111 . HN   1 1 
       2058 1 2 1 1 111 LEU HB3  . 111 . HB1  1 1 
       2059 1 1 1 1 111 LEU H    . 111 . HN   1 1 
       2059 1 2 1 1 111 LEU MD1  . 111 . HD1# 1 1 
       2060 1 1 1 1 111 LEU H    . 111 . HN   1 1 
       2060 1 2 1 1 111 LEU QD   . 111 . HD#  1 1 
       2061 1 1 1 1 111 LEU H    . 111 . HN   1 1 
       2061 1 2 1 1 111 LEU MD2  . 111 . HD2# 1 1 
       2062 1 1 1 1 111 LEU H    . 111 . HN   1 1 
       2062 1 2 1 1 111 LEU HG   . 111 . HG   1 1 
       2063 1 1 1 1 111 LEU H    . 111 . HN   1 1 
       2063 1 2 1 1 133 LEU QD   . 133 . HD#  1 1 
       2064 1 1 1 1 111 LEU H    . 111 . HN   1 1 
       2064 1 2 1 1 133 LEU HG   . 133 . HG   1 1 
       2065 1 1 1 1 111 LEU HA   . 111 . HA   1 1 
       2065 1 2 1 1 112 THR H    . 112 . HN   1 1 
       2066 1 1 1 1 111 LEU HB2  . 111 . HB2  1 1 
       2066 1 2 1 1 112 THR H    . 112 . HN   1 1 
       2067 1 1 1 1 111 LEU QD   . 111 . HD#  1 1 
       2067 1 2 1 1 112 THR H    . 112 . HN   1 1 
       2068 1 1 1 1 111 LEU QD   . 111 . HD#  1 1 
       2068 1 2 1 1 112 THR HA   . 112 . HA   1 1 
       2069 1 1 1 1 111 LEU QD   . 111 . HD#  1 1 
       2069 1 2 1 1 112 THR HB   . 112 . HB   1 1 
       2070 1 1 1 1 111 LEU QD   . 111 . HD#  1 1 
       2070 1 2 1 1 113 GLN H    . 113 . HN   1 1 
       2071 1 1 1 1 111 LEU QD   . 111 . HD#  1 1 
       2071 1 2 1 1 113 GLN HA   . 113 . HA   1 1 
       2072 1 1 1 1 111 LEU QD   . 111 . HD#  1 1 
       2072 1 2 1 1 113 GLN QB   . 113 . HB#  1 1 
       2073 1 1 1 1 111 LEU QD   . 111 . HD#  1 1 
       2073 1 2 1 1 113 GLN HE21 . 113 . HE21 1 1 
       2074 1 1 1 1 111 LEU QD   . 111 . HD#  1 1 
       2074 1 2 1 1 113 GLN HG2  . 113 . HG2  1 1 
       2075 1 1 1 1 111 LEU QD   . 111 . HD#  1 1 
       2075 1 2 1 1 114 ASP H    . 114 . HN   1 1 
       2076 1 1 1 1 111 LEU QD   . 111 . HD#  1 1 
       2076 1 2 1 1 125 SER QB   . 125 . HB#  1 1 
       2077 1 1 1 1 111 LEU QD   . 111 . HD#  1 1 
       2077 1 2 1 1 126 GLU HA   . 126 . HA   1 1 
       2078 1 1 1 1 111 LEU QD   . 111 . HD#  1 1 
       2078 1 2 1 1 129 TRP HA   . 129 . HA   1 1 
       2079 1 1 1 1 111 LEU QD   . 111 . HD#  1 1 
       2079 1 2 1 1 129 TRP QB   . 129 . HB#  1 1 
       2080 1 1 1 1 111 LEU QD   . 111 . HD#  1 1 
       2080 1 2 1 1 129 TRP HD1  . 129 . HD1  1 1 
       2081 1 1 1 1 111 LEU QD   . 111 . HD#  1 1 
       2081 1 2 1 1 129 TRP HE1  . 129 . HE1  1 1 
       2082 1 1 1 1 111 LEU QD   . 111 . HD#  1 1 
       2082 1 2 1 1 129 TRP HZ2  . 129 . HZ2  1 1 
       2083 1 1 1 1 111 LEU QD   . 111 . HD#  1 1 
       2083 1 2 1 1 133 LEU QD   . 133 . HD#  1 1 
       2084 1 1 1 1 111 LEU QD   . 111 . HD#  1 1 
       2084 1 2 1 1 133 LEU HG   . 133 . HG   1 1 
       2085 1 1 1 1 111 LEU MD1  . 111 . HD1# 1 1 
       2085 1 2 1 1 112 THR H    . 112 . HN   1 1 
       2086 1 1 1 1 111 LEU MD1  . 111 . HD1# 1 1 
       2086 1 2 1 1 129 TRP HA   . 129 . HA   1 1 
       2087 1 1 1 1 111 LEU MD1  . 111 . HD1# 1 1 
       2087 1 2 1 1 129 TRP QB   . 129 . HB#  1 1 
       2088 1 1 1 1 111 LEU MD1  . 111 . HD1# 1 1 
       2088 1 2 1 1 129 TRP HE1  . 129 . HE1  1 1 
       2089 1 1 1 1 111 LEU MD1  . 111 . HD1# 1 1 
       2089 1 2 1 1 133 LEU HG   . 133 . HG   1 1 
       2090 1 1 1 1 111 LEU MD2  . 111 . HD2# 1 1 
       2090 1 2 1 1 112 THR H    . 112 . HN   1 1 
       2091 1 1 1 1 111 LEU MD2  . 111 . HD2# 1 1 
       2091 1 2 1 1 129 TRP HA   . 129 . HA   1 1 
       2092 1 1 1 1 111 LEU MD2  . 111 . HD2# 1 1 
       2092 1 2 1 1 129 TRP QB   . 129 . HB#  1 1 
       2093 1 1 1 1 111 LEU MD2  . 111 . HD2# 1 1 
       2093 1 2 1 1 129 TRP HE1  . 129 . HE1  1 1 
       2094 1 1 1 1 111 LEU MD2  . 111 . HD2# 1 1 
       2094 1 2 1 1 133 LEU HG   . 133 . HG   1 1 
       2095 1 1 1 1 111 LEU HG   . 111 . HG   1 1 
       2095 1 2 1 1 112 THR H    . 112 . HN   1 1 
       2096 1 1 1 1 111 LEU HG   . 111 . HG   1 1 
       2096 1 2 1 1 129 TRP QB   . 129 . HB#  1 1 
       2097 1 1 1 1 112 THR H    . 112 . HN   1 1 
       2097 1 2 1 1 113 GLN HA   . 113 . HA   1 1 
       2098 1 1 1 1 112 THR HA   . 112 . HA   1 1 
       2098 1 2 1 1 112 THR MG   . 112 . HG2# 1 1 
       2099 1 1 1 1 112 THR HA   . 112 . HA   1 1 
       2099 1 2 1 1 113 GLN H    . 113 . HN   1 1 
       2100 1 1 1 1 112 THR HA   . 112 . HA   1 1 
       2100 1 2 1 1 113 GLN QB   . 113 . HB#  1 1 
       2101 1 1 1 1 112 THR HB   . 112 . HB   1 1 
       2101 1 2 1 1 113 GLN H    . 113 . HN   1 1 
       2102 1 1 1 1 112 THR HB   . 112 . HB   1 1 
       2102 1 2 1 1 113 GLN HA   . 113 . HA   1 1 
       2103 1 1 1 1 112 THR HB   . 112 . HB   1 1 
       2103 1 2 1 1 113 GLN QB   . 113 . HB#  1 1 
       2104 1 1 1 1 112 THR MG   . 112 . HG2# 1 1 
       2104 1 2 1 1 113 GLN H    . 113 . HN   1 1 
       2105 1 1 1 1 112 THR MG   . 112 . HG2# 1 1 
       2105 1 2 1 1 114 ASP H    . 114 . HN   1 1 
       2106 1 1 1 1 113 GLN H    . 113 . HN   1 1 
       2106 1 2 1 1 114 ASP H    . 114 . HN   1 1 
       2107 1 1 1 1 113 GLN H    . 113 . HN   1 1 
       2107 1 2 1 1 116 ASN HD22 . 116 . HD22 1 1 
       2108 1 1 1 1 113 GLN HA   . 113 . HA   1 1 
       2108 1 2 1 1 113 GLN HE21 . 113 . HE21 1 1 
       2109 1 1 1 1 113 GLN HA   . 113 . HA   1 1 
       2109 1 2 1 1 114 ASP H    . 114 . HN   1 1 
       2110 1 1 1 1 113 GLN HA   . 113 . HA   1 1 
       2110 1 2 1 1 114 ASP HB2  . 114 . HB2  1 1 
       2111 1 1 1 1 113 GLN HA   . 113 . HA   1 1 
       2111 1 2 1 1 114 ASP HB3  . 114 . HB1  1 1 
       2112 1 1 1 1 113 GLN HA   . 113 . HA   1 1 
       2112 1 2 1 1 129 TRP HE1  . 129 . HE1  1 1 
       2113 1 1 1 1 113 GLN QB   . 113 . HB#  1 1 
       2113 1 2 1 1 114 ASP H    . 114 . HN   1 1 
       2114 1 1 1 1 113 GLN QB   . 113 . HB#  1 1 
       2114 1 2 1 1 129 TRP HD1  . 129 . HD1  1 1 
       2115 1 1 1 1 113 GLN QB   . 113 . HB#  1 1 
       2115 1 2 1 1 129 TRP HE1  . 129 . HE1  1 1 
       2116 1 1 1 1 113 GLN QB   . 113 . HB#  1 1 
       2116 1 2 1 1 129 TRP HZ2  . 129 . HZ2  1 1 
       2117 1 1 1 1 113 GLN HE21 . 113 . HE21 1 1 
       2117 1 2 1 1 114 ASP H    . 114 . HN   1 1 
       2118 1 1 1 1 113 GLN HE21 . 113 . HE21 1 1 
       2118 1 2 1 1 116 ASN H    . 116 . HN   1 1 
       2119 1 1 1 1 113 GLN HE21 . 113 . HE21 1 1 
       2119 1 2 1 1 116 ASN HD22 . 116 . HD22 1 1 
       2120 1 1 1 1 113 GLN HE21 . 113 . HE21 1 1 
       2120 1 2 1 1 125 SER HA   . 125 . HA   1 1 
       2121 1 1 1 1 113 GLN HE21 . 113 . HE21 1 1 
       2121 1 2 1 1 125 SER QB   . 125 . HB#  1 1 
       2122 1 1 1 1 113 GLN HE21 . 113 . HE21 1 1 
       2122 1 2 1 1 129 TRP HE1  . 129 . HE1  1 1 
       2123 1 1 1 1 113 GLN HE22 . 113 . HE22 1 1 
       2123 1 2 1 1 116 ASN HD22 . 116 . HD22 1 1 
       2124 1 1 1 1 113 GLN HE22 . 113 . HE22 1 1 
       2124 1 2 1 1 125 SER H    . 125 . HN   1 1 
       2125 1 1 1 1 113 GLN HE22 . 113 . HE22 1 1 
       2125 1 2 1 1 125 SER HA   . 125 . HA   1 1 
       2126 1 1 1 1 113 GLN HE22 . 113 . HE22 1 1 
       2126 1 2 1 1 125 SER QB   . 125 . HB#  1 1 
       2127 1 1 1 1 113 GLN HE22 . 113 . HE22 1 1 
       2127 1 2 1 1 129 TRP HE1  . 129 . HE1  1 1 
       2128 1 1 1 1 113 GLN HG2  . 113 . HG2  1 1 
       2128 1 2 1 1 114 ASP H    . 114 . HN   1 1 
       2129 1 1 1 1 113 GLN HG2  . 113 . HG2  1 1 
       2129 1 2 1 1 129 TRP HE1  . 129 . HE1  1 1 
       2130 1 1 1 1 113 GLN HG3  . 113 . HG1  1 1 
       2130 1 2 1 1 114 ASP H    . 114 . HN   1 1 
       2131 1 1 1 1 113 GLN HG3  . 113 . HG1  1 1 
       2131 1 2 1 1 129 TRP HE1  . 129 . HE1  1 1 
       2132 1 1 1 1 114 ASP H    . 114 . HN   1 1 
       2132 1 2 1 1 115 ASN H    . 115 . HN   1 1 
       2133 1 1 1 1 114 ASP H    . 114 . HN   1 1 
       2133 1 2 1 1 116 ASN HD22 . 116 . HD22 1 1 
       2134 1 1 1 1 114 ASP HA   . 114 . HA   1 1 
       2134 1 2 1 1 115 ASN HA   . 115 . HA   1 1 
       2135 1 1 1 1 114 ASP HA   . 114 . HA   1 1 
       2135 1 2 1 1 115 ASN HB2  . 115 . HB2  1 1 
       2136 1 1 1 1 114 ASP HA   . 114 . HA   1 1 
       2136 1 2 1 1 116 ASN H    . 116 . HN   1 1 
       2137 1 1 1 1 114 ASP HA   . 114 . HA   1 1 
       2137 1 2 1 1 116 ASN HD21 . 116 . HD21 1 1 
       2138 1 1 1 1 114 ASP HB2  . 114 . HB2  1 1 
       2138 1 2 1 1 115 ASN H    . 115 . HN   1 1 
       2139 1 1 1 1 114 ASP HB3  . 114 . HB1  1 1 
       2139 1 2 1 1 115 ASN H    . 115 . HN   1 1 
       2140 1 1 1 1 114 ASP HB3  . 114 . HB1  1 1 
       2140 1 2 1 1 115 ASN HA   . 115 . HA   1 1 
       2141 1 1 1 1 114 ASP HB3  . 114 . HB1  1 1 
       2141 1 2 1 1 116 ASN H    . 116 . HN   1 1 
       2142 1 1 1 1 115 ASN H    . 115 . HN   1 1 
       2142 1 2 1 1 116 ASN H    . 116 . HN   1 1 
       2143 1 1 1 1 115 ASN H    . 115 . HN   1 1 
       2143 1 2 1 1 116 ASN HA   . 116 . HA   1 1 
       2144 1 1 1 1 115 ASN H    . 115 . HN   1 1 
       2144 1 2 1 1 116 ASN HD21 . 116 . HD21 1 1 
       2145 1 1 1 1 115 ASN HA   . 115 . HA   1 1 
       2145 1 2 1 1 116 ASN H    . 116 . HN   1 1 
       2146 1 1 1 1 115 ASN HB2  . 115 . HB2  1 1 
       2146 1 2 1 1 115 ASN HD22 . 115 . HD22 1 1 
       2147 1 1 1 1 115 ASN HB2  . 115 . HB2  1 1 
       2147 1 2 1 1 116 ASN H    . 116 . HN   1 1 
       2148 1 1 1 1 115 ASN HB3  . 115 . HB1  1 1 
       2148 1 2 1 1 116 ASN H    . 116 . HN   1 1 
       2149 1 1 1 1 116 ASN H    . 116 . HN   1 1 
       2149 1 2 1 1 116 ASN HB2  . 116 . HB2  1 1 
       2150 1 1 1 1 116 ASN H    . 116 . HN   1 1 
       2150 1 2 1 1 116 ASN HB3  . 116 . HB1  1 1 
       2151 1 1 1 1 116 ASN H    . 116 . HN   1 1 
       2151 1 2 1 1 116 ASN HD21 . 116 . HD21 1 1 
       2152 1 1 1 1 116 ASN H    . 116 . HN   1 1 
       2152 1 2 1 1 116 ASN HD22 . 116 . HD22 1 1 
       2153 1 1 1 1 116 ASN H    . 116 . HN   1 1 
       2153 1 2 1 1 117 GLU H    . 117 . HN   1 1 
       2154 1 1 1 1 116 ASN HA   . 116 . HA   1 1 
       2154 1 2 1 1 117 GLU H    . 117 . HN   1 1 
       2155 1 1 1 1 116 ASN HA   . 116 . HA   1 1 
       2155 1 2 1 1 117 GLU HA   . 117 . HA   1 1 
       2156 1 1 1 1 116 ASN HA   . 116 . HA   1 1 
       2156 1 2 1 1 117 GLU QB   . 117 . HB#  1 1 
       2157 1 1 1 1 116 ASN HA   . 116 . HA   1 1 
       2157 1 2 1 1 118 THR H    . 118 . HN   1 1 
       2158 1 1 1 1 116 ASN HB2  . 116 . HB2  1 1 
       2158 1 2 1 1 117 GLU H    . 117 . HN   1 1 
       2159 1 1 1 1 116 ASN HB2  . 116 . HB2  1 1 
       2159 1 2 1 1 118 THR H    . 118 . HN   1 1 
       2160 1 1 1 1 116 ASN HB2  . 116 . HB2  1 1 
       2160 1 2 1 1 122 GLN H    . 122 . HN   1 1 
       2161 1 1 1 1 116 ASN HB2  . 116 . HB2  1 1 
       2161 1 2 1 1 122 GLN QG   . 122 . HG#  1 1 
       2162 1 1 1 1 116 ASN HB3  . 116 . HB1  1 1 
       2162 1 2 1 1 117 GLU H    . 117 . HN   1 1 
       2163 1 1 1 1 116 ASN HB3  . 116 . HB1  1 1 
       2163 1 2 1 1 118 THR H    . 118 . HN   1 1 
       2164 1 1 1 1 116 ASN HB3  . 116 . HB1  1 1 
       2164 1 2 1 1 122 GLN HA   . 122 . HA   1 1 
       2165 1 1 1 1 116 ASN HD21 . 116 . HD21 1 1 
       2165 1 2 1 1 122 GLN HA   . 122 . HA   1 1 
       2166 1 1 1 1 116 ASN HD22 . 116 . HD22 1 1 
       2166 1 2 1 1 122 GLN HA   . 122 . HA   1 1 
       2167 1 1 1 1 117 GLU H    . 117 . HN   1 1 
       2167 1 2 1 1 117 GLU QB   . 117 . HB#  1 1 
       2168 1 1 1 1 117 GLU H    . 117 . HN   1 1 
       2168 1 2 1 1 117 GLU QG   . 117 . HG#  1 1 
       2169 1 1 1 1 117 GLU H    . 117 . HN   1 1 
       2169 1 2 1 1 118 THR H    . 118 . HN   1 1 
       2170 1 1 1 1 117 GLU H    . 117 . HN   1 1 
       2170 1 2 1 1 118 THR MG   . 118 . HG2# 1 1 
       2171 1 1 1 1 117 GLU H    . 117 . HN   1 1 
       2171 1 2 1 1 122 GLN H    . 122 . HN   1 1 
       2172 1 1 1 1 117 GLU QB   . 117 . HB#  1 1 
       2172 1 2 1 1 118 THR H    . 118 . HN   1 1 
       2173 1 1 1 1 117 GLU QB   . 117 . HB#  1 1 
       2173 1 2 1 1 118 THR MG   . 118 . HG2# 1 1 
       2174 1 1 1 1 117 GLU QG   . 117 . HG#  1 1 
       2174 1 2 1 1 118 THR H    . 118 . HN   1 1 
       2175 1 1 1 1 117 GLU QG   . 117 . HG#  1 1 
       2175 1 2 1 1 118 THR MG   . 118 . HG2# 1 1 
       2176 1 1 1 1 118 THR H    . 118 . HN   1 1 
       2176 1 2 1 1 118 THR MG   . 118 . HG2# 1 1 
       2177 1 1 1 1 118 THR H    . 118 . HN   1 1 
       2177 1 2 1 1 119 GLU H    . 119 . HN   1 1 
       2178 1 1 1 1 118 THR H    . 118 . HN   1 1 
       2178 1 2 1 1 120 LYS H    . 120 . HN   1 1 
       2179 1 1 1 1 118 THR H    . 118 . HN   1 1 
       2179 1 2 1 1 121 GLU H    . 121 . HN   1 1 
       2180 1 1 1 1 118 THR H    . 118 . HN   1 1 
       2180 1 2 1 1 121 GLU QB   . 121 . HB#  1 1 
       2181 1 1 1 1 118 THR H    . 118 . HN   1 1 
       2181 1 2 1 1 122 GLN H    . 122 . HN   1 1 
       2182 1 1 1 1 118 THR HA   . 118 . HA   1 1 
       2182 1 2 1 1 118 THR MG   . 118 . HG2# 1 1 
       2183 1 1 1 1 118 THR HA   . 118 . HA   1 1 
       2183 1 2 1 1 119 GLU H    . 119 . HN   1 1 
       2184 1 1 1 1 118 THR HA   . 118 . HA   1 1 
       2184 1 2 1 1 119 GLU HA   . 119 . HA   1 1 
       2185 1 1 1 1 118 THR HA   . 118 . HA   1 1 
       2185 1 2 1 1 119 GLU QB   . 119 . HB#  1 1 
       2186 1 1 1 1 118 THR MG   . 118 . HG2# 1 1 
       2186 1 2 1 1 119 GLU H    . 119 . HN   1 1 
       2187 1 1 1 1 118 THR MG   . 118 . HG2# 1 1 
       2187 1 2 1 1 120 LYS H    . 120 . HN   1 1 
       2188 1 1 1 1 119 GLU H    . 119 . HN   1 1 
       2188 1 2 1 1 119 GLU QG   . 119 . HG#  1 1 
       2189 1 1 1 1 119 GLU H    . 119 . HN   1 1 
       2189 1 2 1 1 120 LYS H    . 120 . HN   1 1 
       2190 1 1 1 1 119 GLU H    . 119 . HN   1 1 
       2190 1 2 1 1 121 GLU H    . 121 . HN   1 1 
       2191 1 1 1 1 119 GLU H    . 119 . HN   1 1 
       2191 1 2 1 1 122 GLN H    . 122 . HN   1 1 
       2192 1 1 1 1 119 GLU H    . 119 . HN   1 1 
       2192 1 2 1 1 122 GLN HB2  . 122 . HB2  1 1 
       2193 1 1 1 1 119 GLU HA   . 119 . HA   1 1 
       2193 1 2 1 1 121 GLU H    . 121 . HN   1 1 
       2194 1 1 1 1 119 GLU HA   . 119 . HA   1 1 
       2194 1 2 1 1 122 GLN H    . 122 . HN   1 1 
       2195 1 1 1 1 119 GLU HA   . 119 . HA   1 1 
       2195 1 2 1 1 122 GLN HA   . 122 . HA   1 1 
       2196 1 1 1 1 119 GLU HA   . 119 . HA   1 1 
       2196 1 2 1 1 122 GLN HB2  . 122 . HB2  1 1 
       2197 1 1 1 1 119 GLU HA   . 119 . HA   1 1 
       2197 1 2 1 1 122 GLN HB3  . 122 . HB1  1 1 
       2198 1 1 1 1 119 GLU QB   . 119 . HB#  1 1 
       2198 1 2 1 1 120 LYS H    . 120 . HN   1 1 
       2199 1 1 1 1 119 GLU QB   . 119 . HB#  1 1 
       2199 1 2 1 1 120 LYS HA   . 120 . HA   1 1 
       2200 1 1 1 1 119 GLU QB   . 119 . HB#  1 1 
       2200 1 2 1 1 122 GLN HB3  . 122 . HB1  1 1 
       2201 1 1 1 1 119 GLU QG   . 119 . HG#  1 1 
       2201 1 2 1 1 120 LYS H    . 120 . HN   1 1 
       2202 1 1 1 1 120 LYS H    . 120 . HN   1 1 
       2202 1 2 1 1 121 GLU H    . 121 . HN   1 1 
       2203 1 1 1 1 120 LYS H    . 120 . HN   1 1 
       2203 1 2 1 1 123 LYS H    . 123 . HN   1 1 
       2204 1 1 1 1 121 GLU H    . 121 . HN   1 1 
       2204 1 2 1 1 122 GLN H    . 122 . HN   1 1 
       2205 1 1 1 1 121 GLU H    . 121 . HN   1 1 
       2205 1 2 1 1 122 GLN HB2  . 122 . HB2  1 1 
       2206 1 1 1 1 121 GLU H    . 121 . HN   1 1 
       2206 1 2 1 1 123 LYS H    . 123 . HN   1 1 
       2207 1 1 1 1 121 GLU H    . 121 . HN   1 1 
       2207 1 2 1 1 124 HIS QB   . 124 . HB#  1 1 
       2208 1 1 1 1 121 GLU HA   . 121 . HA   1 1 
       2208 1 2 1 1 124 HIS H    . 124 . HN   1 1 
       2209 1 1 1 1 121 GLU HA   . 121 . HA   1 1 
       2209 1 2 1 1 124 HIS QB   . 124 . HB#  1 1 
       2210 1 1 1 1 121 GLU QB   . 121 . HB#  1 1 
       2210 1 2 1 1 122 GLN H    . 122 . HN   1 1 
       2211 1 1 1 1 121 GLU QB   . 121 . HB#  1 1 
       2211 1 2 1 1 122 GLN HA   . 122 . HA   1 1 
       2212 1 1 1 1 122 GLN H    . 122 . HN   1 1 
       2212 1 2 1 1 122 GLN HB2  . 122 . HB2  1 1 
       2213 1 1 1 1 122 GLN H    . 122 . HN   1 1 
       2213 1 2 1 1 122 GLN HB3  . 122 . HB1  1 1 
       2214 1 1 1 1 122 GLN H    . 122 . HN   1 1 
       2214 1 2 1 1 122 GLN QG   . 122 . HG#  1 1 
       2215 1 1 1 1 122 GLN H    . 122 . HN   1 1 
       2215 1 2 1 1 123 LYS H    . 123 . HN   1 1 
       2216 1 1 1 1 122 GLN H    . 122 . HN   1 1 
       2216 1 2 1 1 123 LYS QB   . 123 . HB#  1 1 
       2217 1 1 1 1 122 GLN H    . 122 . HN   1 1 
       2217 1 2 1 1 124 HIS QB   . 124 . HB#  1 1 
       2218 1 1 1 1 122 GLN HA   . 122 . HA   1 1 
       2218 1 2 1 1 123 LYS HA   . 123 . HA   1 1 
       2219 1 1 1 1 122 GLN HA   . 122 . HA   1 1 
       2219 1 2 1 1 124 HIS H    . 124 . HN   1 1 
       2220 1 1 1 1 122 GLN HA   . 122 . HA   1 1 
       2220 1 2 1 1 126 GLU H    . 126 . HN   1 1 
       2221 1 1 1 1 122 GLN HB2  . 122 . HB2  1 1 
       2221 1 2 1 1 123 LYS H    . 123 . HN   1 1 
       2222 1 1 1 1 122 GLN HB2  . 122 . HB2  1 1 
       2222 1 2 1 1 124 HIS H    . 124 . HN   1 1 
       2223 1 1 1 1 122 GLN HB3  . 122 . HB1  1 1 
       2223 1 2 1 1 123 LYS H    . 123 . HN   1 1 
       2224 1 1 1 1 122 GLN QG   . 122 . HG#  1 1 
       2224 1 2 1 1 123 LYS H    . 123 . HN   1 1 
       2225 1 1 1 1 122 GLN QG   . 122 . HG#  1 1 
       2225 1 2 1 1 126 GLU H    . 126 . HN   1 1 
       2226 1 1 1 1 123 LYS H    . 123 . HN   1 1 
       2226 1 2 1 1 123 LYS QB   . 123 . HB#  1 1 
       2227 1 1 1 1 123 LYS H    . 123 . HN   1 1 
       2227 1 2 1 1 123 LYS QG   . 123 . HG#  1 1 
       2228 1 1 1 1 123 LYS H    . 123 . HN   1 1 
       2228 1 2 1 1 124 HIS H    . 124 . HN   1 1 
       2229 1 1 1 1 123 LYS H    . 123 . HN   1 1 
       2229 1 2 1 1 124 HIS QB   . 124 . HB#  1 1 
       2230 1 1 1 1 123 LYS HA   . 123 . HA   1 1 
       2230 1 2 1 1 123 LYS QD   . 123 . HD#  1 1 
       2231 1 1 1 1 123 LYS HA   . 123 . HA   1 1 
       2231 1 2 1 1 125 SER H    . 125 . HN   1 1 
       2232 1 1 1 1 123 LYS HA   . 123 . HA   1 1 
       2232 1 2 1 1 126 GLU H    . 126 . HN   1 1 
       2233 1 1 1 1 123 LYS HA   . 123 . HA   1 1 
       2233 1 2 1 1 126 GLU HB3  . 126 . HB1  1 1 
       2234 1 1 1 1 123 LYS HA   . 123 . HA   1 1 
       2234 1 2 1 1 127 ASP H    . 127 . HN   1 1 
       2235 1 1 1 1 123 LYS QB   . 123 . HB#  1 1 
       2235 1 2 1 1 124 HIS H    . 124 . HN   1 1 
       2236 1 1 1 1 123 LYS QB   . 123 . HB#  1 1 
       2236 1 2 1 1 124 HIS HA   . 124 . HA   1 1 
       2237 1 1 1 1 123 LYS QB   . 123 . HB#  1 1 
       2237 1 2 1 1 124 HIS QB   . 124 . HB#  1 1 
       2238 1 1 1 1 123 LYS QD   . 123 . HD#  1 1 
       2238 1 2 1 1 124 HIS H    . 124 . HN   1 1 
       2239 1 1 1 1 123 LYS QD   . 123 . HD#  1 1 
       2239 1 2 1 1 126 GLU H    . 126 . HN   1 1 
       2240 1 1 1 1 123 LYS QD   . 123 . HD#  1 1 
       2240 1 2 1 1 126 GLU HB2  . 126 . HB2  1 1 
       2241 1 1 1 1 123 LYS QD   . 123 . HD#  1 1 
       2241 1 2 1 1 126 GLU QG   . 126 . HG#  1 1 
       2242 1 1 1 1 123 LYS QD   . 123 . HD#  1 1 
       2242 1 2 1 1 127 ASP H    . 127 . HN   1 1 
       2243 1 1 1 1 123 LYS QG   . 123 . HG#  1 1 
       2243 1 2 1 1 124 HIS H    . 124 . HN   1 1 
       2244 1 1 1 1 123 LYS QG   . 123 . HG#  1 1 
       2244 1 2 1 1 126 GLU HB2  . 126 . HB2  1 1 
       2245 1 1 1 1 123 LYS QG   . 123 . HG#  1 1 
       2245 1 2 1 1 127 ASP H    . 127 . HN   1 1 
       2246 1 1 1 1 124 HIS H    . 124 . HN   1 1 
       2246 1 2 1 1 124 HIS QB   . 124 . HB#  1 1 
       2247 1 1 1 1 124 HIS H    . 124 . HN   1 1 
       2247 1 2 1 1 126 GLU HB2  . 126 . HB2  1 1 
       2248 1 1 1 1 124 HIS HA   . 124 . HA   1 1 
       2248 1 2 1 1 124 HIS HD2  . 124 . HD2  1 1 
       2249 1 1 1 1 124 HIS QB   . 124 . HB#  1 1 
       2249 1 2 1 1 125 SER H    . 125 . HN   1 1 
       2250 1 1 1 1 124 HIS QB   . 124 . HB#  1 1 
       2250 1 2 1 1 126 GLU H    . 126 . HN   1 1 
       2251 1 1 1 1 124 HIS QB   . 124 . HB#  1 1 
       2251 1 2 1 1 127 ASP H    . 127 . HN   1 1 
       2252 1 1 1 1 124 HIS HD2  . 124 . HD2  1 1 
       2252 1 2 1 1 125 SER HA   . 125 . HA   1 1 
       2253 1 1 1 1 124 HIS HD2  . 124 . HD2  1 1 
       2253 1 2 1 1 128 ASN H    . 128 . HN   1 1 
       2254 1 1 1 1 124 HIS HD2  . 124 . HD2  1 1 
       2254 1 2 1 1 128 ASN HD21 . 128 . HD21 1 1 
       2255 1 1 1 1 125 SER HA   . 125 . HA   1 1 
       2255 1 2 1 1 128 ASN H    . 128 . HN   1 1 
       2256 1 1 1 1 125 SER HA   . 125 . HA   1 1 
       2256 1 2 1 1 128 ASN HD21 . 128 . HD21 1 1 
       2257 1 1 1 1 125 SER HA   . 125 . HA   1 1 
       2257 1 2 1 1 128 ASN HD22 . 128 . HD22 1 1 
       2258 1 1 1 1 125 SER HA   . 125 . HA   1 1 
       2258 1 2 1 1 129 TRP H    . 129 . HN   1 1 
       2259 1 1 1 1 125 SER HA   . 125 . HA   1 1 
       2259 1 2 1 1 129 TRP HD1  . 129 . HD1  1 1 
       2260 1 1 1 1 125 SER HA   . 125 . HA   1 1 
       2260 1 2 1 1 129 TRP HE1  . 129 . HE1  1 1 
       2261 1 1 1 1 125 SER QB   . 125 . HB#  1 1 
       2261 1 2 1 1 126 GLU H    . 126 . HN   1 1 
       2262 1 1 1 1 125 SER QB   . 125 . HB#  1 1 
       2262 1 2 1 1 128 ASN HB3  . 128 . HB1  1 1 
       2263 1 1 1 1 125 SER QB   . 125 . HB#  1 1 
       2263 1 2 1 1 129 TRP HD1  . 129 . HD1  1 1 
       2264 1 1 1 1 125 SER QB   . 125 . HB#  1 1 
       2264 1 2 1 1 129 TRP HE1  . 129 . HE1  1 1 
       2265 1 1 1 1 126 GLU H    . 126 . HN   1 1 
       2265 1 2 1 1 126 GLU HB2  . 126 . HB2  1 1 
       2266 1 1 1 1 126 GLU H    . 126 . HN   1 1 
       2266 1 2 1 1 126 GLU HB3  . 126 . HB1  1 1 
       2267 1 1 1 1 126 GLU H    . 126 . HN   1 1 
       2267 1 2 1 1 127 ASP HA   . 127 . HA   1 1 
       2268 1 1 1 1 126 GLU H    . 126 . HN   1 1 
       2268 1 2 1 1 127 ASP QB   . 127 . HB#  1 1 
       2269 1 1 1 1 126 GLU H    . 126 . HN   1 1 
       2269 1 2 1 1 128 ASN H    . 128 . HN   1 1 
       2270 1 1 1 1 126 GLU H    . 126 . HN   1 1 
       2270 1 2 1 1 129 TRP QB   . 129 . HB#  1 1 
       2271 1 1 1 1 126 GLU H    . 126 . HN   1 1 
       2271 1 2 1 1 129 TRP HD1  . 129 . HD1  1 1 
       2272 1 1 1 1 126 GLU H    . 126 . HN   1 1 
       2272 1 2 1 1 129 TRP HE1  . 129 . HE1  1 1 
       2273 1 1 1 1 126 GLU HA   . 126 . HA   1 1 
       2273 1 2 1 1 128 ASN H    . 128 . HN   1 1 
       2274 1 1 1 1 126 GLU HA   . 126 . HA   1 1 
       2274 1 2 1 1 129 TRP H    . 129 . HN   1 1 
       2275 1 1 1 1 126 GLU HA   . 126 . HA   1 1 
       2275 1 2 1 1 129 TRP QB   . 129 . HB#  1 1 
       2276 1 1 1 1 126 GLU HA   . 126 . HA   1 1 
       2276 1 2 1 1 129 TRP HD1  . 129 . HD1  1 1 
       2277 1 1 1 1 126 GLU HA   . 126 . HA   1 1 
       2277 1 2 1 1 130 ASN H    . 130 . HN   1 1 
       2278 1 1 1 1 126 GLU HB2  . 126 . HB2  1 1 
       2278 1 2 1 1 127 ASP H    . 127 . HN   1 1 
       2279 1 1 1 1 126 GLU HB3  . 126 . HB1  1 1 
       2279 1 2 1 1 127 ASP H    . 127 . HN   1 1 
       2280 1 1 1 1 126 GLU HB3  . 126 . HB1  1 1 
       2280 1 2 1 1 130 ASN HD21 . 130 . HD21 1 1 
       2281 1 1 1 1 126 GLU QG   . 126 . HG#  1 1 
       2281 1 2 1 1 127 ASP HA   . 127 . HA   1 1 
       2282 1 1 1 1 126 GLU QG   . 126 . HG#  1 1 
       2282 1 2 1 1 129 TRP H    . 129 . HN   1 1 
       2283 1 1 1 1 126 GLU QG   . 126 . HG#  1 1 
       2283 1 2 1 1 130 ASN HD21 . 130 . HD21 1 1 
       2284 1 1 1 1 127 ASP H    . 127 . HN   1 1 
       2284 1 2 1 1 128 ASN H    . 128 . HN   1 1 
       2285 1 1 1 1 127 ASP H    . 127 . HN   1 1 
       2285 1 2 1 1 128 ASN HB2  . 128 . HB2  1 1 
       2286 1 1 1 1 127 ASP H    . 127 . HN   1 1 
       2286 1 2 1 1 129 TRP H    . 129 . HN   1 1 
       2287 1 1 1 1 127 ASP H    . 127 . HN   1 1 
       2287 1 2 1 1 129 TRP QB   . 129 . HB#  1 1 
       2288 1 1 1 1 127 ASP H    . 127 . HN   1 1 
       2288 1 2 1 1 130 ASN H    . 130 . HN   1 1 
       2289 1 1 1 1 127 ASP H    . 127 . HN   1 1 
       2289 1 2 1 1 130 ASN HD21 . 130 . HD21 1 1 
       2290 1 1 1 1 127 ASP HA   . 127 . HA   1 1 
       2290 1 2 1 1 129 TRP H    . 129 . HN   1 1 
       2291 1 1 1 1 127 ASP HA   . 127 . HA   1 1 
       2291 1 2 1 1 130 ASN HB3  . 130 . HB1  1 1 
       2292 1 1 1 1 127 ASP HA   . 127 . HA   1 1 
       2292 1 2 1 1 130 ASN HD21 . 130 . HD21 1 1 
       2293 1 1 1 1 127 ASP HA   . 127 . HA   1 1 
       2293 1 2 1 1 130 ASN HD22 . 130 . HD22 1 1 
       2294 1 1 1 1 127 ASP QB   . 127 . HB#  1 1 
       2294 1 2 1 1 128 ASN H    . 128 . HN   1 1 
       2295 1 1 1 1 127 ASP QB   . 127 . HB#  1 1 
       2295 1 2 1 1 129 TRP H    . 129 . HN   1 1 
       2296 1 1 1 1 128 ASN H    . 128 . HN   1 1 
       2296 1 2 1 1 128 ASN HB2  . 128 . HB2  1 1 
       2297 1 1 1 1 128 ASN H    . 128 . HN   1 1 
       2297 1 2 1 1 128 ASN HB3  . 128 . HB1  1 1 
       2298 1 1 1 1 128 ASN H    . 128 . HN   1 1 
       2298 1 2 1 1 128 ASN HD21 . 128 . HD21 1 1 
       2299 1 1 1 1 128 ASN H    . 128 . HN   1 1 
       2299 1 2 1 1 128 ASN HD22 . 128 . HD22 1 1 
       2300 1 1 1 1 128 ASN H    . 128 . HN   1 1 
       2300 1 2 1 1 129 TRP H    . 129 . HN   1 1 
       2301 1 1 1 1 128 ASN H    . 128 . HN   1 1 
       2301 1 2 1 1 129 TRP QB   . 129 . HB#  1 1 
       2302 1 1 1 1 128 ASN H    . 128 . HN   1 1 
       2302 1 2 1 1 129 TRP HD1  . 129 . HD1  1 1 
       2303 1 1 1 1 128 ASN H    . 128 . HN   1 1 
       2303 1 2 1 1 130 ASN H    . 130 . HN   1 1 
       2304 1 1 1 1 128 ASN HA   . 128 . HA   1 1 
       2304 1 2 1 1 131 THR H    . 131 . HN   1 1 
       2305 1 1 1 1 128 ASN HB2  . 128 . HB2  1 1 
       2305 1 2 1 1 129 TRP H    . 129 . HN   1 1 
       2306 1 1 1 1 128 ASN HB2  . 128 . HB2  1 1 
       2306 1 2 1 1 130 ASN H    . 130 . HN   1 1 
       2307 1 1 1 1 128 ASN HB3  . 128 . HB1  1 1 
       2307 1 2 1 1 129 TRP H    . 129 . HN   1 1 
       2308 1 1 1 1 128 ASN HD21 . 128 . HD21 1 1 
       2308 1 2 1 1 129 TRP HA   . 129 . HA   1 1 
       2309 1 1 1 1 128 ASN HD21 . 128 . HD21 1 1 
       2309 1 2 1 1 129 TRP HD1  . 129 . HD1  1 1 
       2310 1 1 1 1 128 ASN HD22 . 128 . HD22 1 1 
       2310 1 2 1 1 129 TRP H    . 129 . HN   1 1 
       2311 1 1 1 1 128 ASN HD22 . 128 . HD22 1 1 
       2311 1 2 1 1 129 TRP HA   . 129 . HA   1 1 
       2312 1 1 1 1 128 ASN HD22 . 128 . HD22 1 1 
       2312 1 2 1 1 129 TRP QB   . 129 . HB#  1 1 
       2313 1 1 1 1 128 ASN HD22 . 128 . HD22 1 1 
       2313 1 2 1 1 129 TRP HE1  . 129 . HE1  1 1 
       2314 1 1 1 1 129 TRP H    . 129 . HN   1 1 
       2314 1 2 1 1 129 TRP HD1  . 129 . HD1  1 1 
       2315 1 1 1 1 129 TRP H    . 129 . HN   1 1 
       2315 1 2 1 1 129 TRP HE1  . 129 . HE1  1 1 
       2316 1 1 1 1 129 TRP H    . 129 . HN   1 1 
       2316 1 2 1 1 130 ASN H    . 130 . HN   1 1 
       2317 1 1 1 1 129 TRP H    . 129 . HN   1 1 
       2317 1 2 1 1 131 THR H    . 131 . HN   1 1 
       2318 1 1 1 1 129 TRP H    . 129 . HN   1 1 
       2318 1 2 1 1 131 THR HB   . 131 . HB   1 1 
       2319 1 1 1 1 129 TRP HA   . 129 . HA   1 1 
       2319 1 2 1 1 129 TRP HD1  . 129 . HD1  1 1 
       2320 1 1 1 1 129 TRP HA   . 129 . HA   1 1 
       2320 1 2 1 1 129 TRP HE1  . 129 . HE1  1 1 
       2321 1 1 1 1 129 TRP HA   . 129 . HA   1 1 
       2321 1 2 1 1 131 THR H    . 131 . HN   1 1 
       2322 1 1 1 1 129 TRP HA   . 129 . HA   1 1 
       2322 1 2 1 1 131 THR HB   . 131 . HB   1 1 
       2323 1 1 1 1 129 TRP HA   . 129 . HA   1 1 
       2323 1 2 1 1 132 MET H    . 132 . HN   1 1 
       2324 1 1 1 1 129 TRP QB   . 129 . HB#  1 1 
       2324 1 2 1 1 130 ASN H    . 130 . HN   1 1 
       2325 1 1 1 1 129 TRP QB   . 129 . HB#  1 1 
       2325 1 2 1 1 132 MET H    . 132 . HN   1 1 
       2326 1 1 1 1 129 TRP QB   . 129 . HB#  1 1 
       2326 1 2 1 1 133 LEU H    . 133 . HN   1 1 
       2327 1 1 1 1 129 TRP QB   . 129 . HB#  1 1 
       2327 1 2 1 1 133 LEU HG   . 133 . HG   1 1 
       2328 1 1 1 1 129 TRP HD1  . 129 . HD1  1 1 
       2328 1 2 1 1 133 LEU QD   . 133 . HD#  1 1 
       2329 1 1 1 1 130 ASN H    . 130 . HN   1 1 
       2329 1 2 1 1 130 ASN HB2  . 130 . HB2  1 1 
       2330 1 1 1 1 130 ASN H    . 130 . HN   1 1 
       2330 1 2 1 1 130 ASN HB3  . 130 . HB1  1 1 
       2331 1 1 1 1 130 ASN H    . 130 . HN   1 1 
       2331 1 2 1 1 130 ASN HD22 . 130 . HD22 1 1 
       2332 1 1 1 1 130 ASN H    . 130 . HN   1 1 
       2332 1 2 1 1 131 THR H    . 131 . HN   1 1 
       2333 1 1 1 1 130 ASN H    . 130 . HN   1 1 
       2333 1 2 1 1 131 THR HA   . 131 . HA   1 1 
       2334 1 1 1 1 130 ASN H    . 130 . HN   1 1 
       2334 1 2 1 1 132 MET H    . 132 . HN   1 1 
       2335 1 1 1 1 130 ASN H    . 130 . HN   1 1 
       2335 1 2 1 1 132 MET QB   . 132 . HB#  1 1 
       2336 1 1 1 1 130 ASN H    . 130 . HN   1 1 
       2336 1 2 1 1 133 LEU QD   . 133 . HD#  1 1 
       2337 1 1 1 1 130 ASN HA   . 130 . HA   1 1 
       2337 1 2 1 1 130 ASN HD22 . 130 . HD22 1 1 
       2338 1 1 1 1 130 ASN HA   . 130 . HA   1 1 
       2338 1 2 1 1 133 LEU HB2  . 133 . HB2  1 1 
       2339 1 1 1 1 130 ASN HA   . 130 . HA   1 1 
       2339 1 2 1 1 133 LEU HB3  . 133 . HB1  1 1 
       2340 1 1 1 1 130 ASN HA   . 130 . HA   1 1 
       2340 1 2 1 1 133 LEU HG   . 133 . HG   1 1 
       2341 1 1 1 1 130 ASN HB2  . 130 . HB2  1 1 
       2341 1 2 1 1 130 ASN HD22 . 130 . HD22 1 1 
       2342 1 1 1 1 130 ASN HB2  . 130 . HB2  1 1 
       2342 1 2 1 1 131 THR H    . 131 . HN   1 1 
       2343 1 1 1 1 130 ASN HB2  . 130 . HB2  1 1 
       2343 1 2 1 1 131 THR HB   . 131 . HB   1 1 
       2344 1 1 1 1 130 ASN HB3  . 130 . HB1  1 1 
       2344 1 2 1 1 131 THR H    . 131 . HN   1 1 
       2345 1 1 1 1 131 THR H    . 131 . HN   1 1 
       2345 1 2 1 1 131 THR HB   . 131 . HB   1 1 
       2346 1 1 1 1 131 THR H    . 131 . HN   1 1 
       2346 1 2 1 1 131 THR MG   . 131 . HG2# 1 1 
       2347 1 1 1 1 131 THR H    . 131 . HN   1 1 
       2347 1 2 1 1 132 MET H    . 132 . HN   1 1 
       2348 1 1 1 1 131 THR H    . 131 . HN   1 1 
       2348 1 2 1 1 132 MET QB   . 132 . HB#  1 1 
       2349 1 1 1 1 131 THR H    . 131 . HN   1 1 
       2349 1 2 1 1 133 LEU H    . 133 . HN   1 1 
       2350 1 1 1 1 131 THR H    . 131 . HN   1 1 
       2350 1 2 1 1 134 GLU H    . 134 . HN   1 1 
       2351 1 1 1 1 131 THR HA   . 131 . HA   1 1 
       2351 1 2 1 1 131 THR MG   . 131 . HG2# 1 1 
       2352 1 1 1 1 131 THR HA   . 131 . HA   1 1 
       2352 1 2 1 1 134 GLU H    . 134 . HN   1 1 
       2353 1 1 1 1 131 THR HA   . 131 . HA   1 1 
       2353 1 2 1 1 134 GLU QB   . 134 . HB#  1 1 
       2354 1 1 1 1 131 THR HA   . 131 . HA   1 1 
       2354 1 2 1 1 134 GLU QG   . 134 . HG#  1 1 
       2355 1 1 1 1 131 THR HB   . 131 . HB   1 1 
       2355 1 2 1 1 132 MET H    . 132 . HN   1 1 
       2356 1 1 1 1 131 THR MG   . 131 . HG2# 1 1 
       2356 1 2 1 1 132 MET H    . 132 . HN   1 1 
       2357 1 1 1 1 131 THR MG   . 131 . HG2# 1 1 
       2357 1 2 1 1 134 GLU H    . 134 . HN   1 1 
       2358 1 1 1 1 131 THR MG   . 131 . HG2# 1 1 
       2358 1 2 1 1 135 GLY H    . 135 . HN   1 1 
       2359 1 1 1 1 132 MET H    . 132 . HN   1 1 
       2359 1 2 1 1 132 MET HG2  . 132 . HG2  1 1 
       2360 1 1 1 1 132 MET H    . 132 . HN   1 1 
       2360 1 2 1 1 132 MET QG   . 132 . HG#  1 1 
       2361 1 1 1 1 132 MET H    . 132 . HN   1 1 
       2361 1 2 1 1 132 MET HG3  . 132 . HG1  1 1 
       2362 1 1 1 1 132 MET H    . 132 . HN   1 1 
       2362 1 2 1 1 133 LEU H    . 133 . HN   1 1 
       2363 1 1 1 1 132 MET H    . 132 . HN   1 1 
       2363 1 2 1 1 133 LEU QD   . 133 . HD#  1 1 
       2364 1 1 1 1 132 MET H    . 132 . HN   1 1 
       2364 1 2 1 1 134 GLU H    . 134 . HN   1 1 
       2365 1 1 1 1 132 MET H    . 132 . HN   1 1 
       2365 1 2 1 1 135 GLY H    . 135 . HN   1 1 
       2366 1 1 1 1 132 MET HA   . 132 . HA   1 1 
       2366 1 2 1 1 132 MET HG2  . 132 . HG2  1 1 
       2367 1 1 1 1 132 MET HA   . 132 . HA   1 1 
       2367 1 2 1 1 132 MET QG   . 132 . HG#  1 1 
       2368 1 1 1 1 132 MET HA   . 132 . HA   1 1 
       2368 1 2 1 1 132 MET HG3  . 132 . HG1  1 1 
       2369 1 1 1 1 132 MET HA   . 132 . HA   1 1 
       2369 1 2 1 1 135 GLY H    . 135 . HN   1 1 
       2370 1 1 1 1 132 MET HA   . 132 . HA   1 1 
       2370 1 2 1 1 136 LEU H    . 136 . HN   1 1 
       2371 1 1 1 1 132 MET QB   . 132 . HB#  1 1 
       2371 1 2 1 1 133 LEU H    . 133 . HN   1 1 
       2372 1 1 1 1 132 MET QG   . 132 . HG#  1 1 
       2372 1 2 1 1 133 LEU H    . 133 . HN   1 1 
       2373 1 1 1 1 132 MET QG   . 132 . HG#  1 1 
       2373 1 2 1 1 136 LEU H    . 136 . HN   1 1 
       2374 1 1 1 1 133 LEU H    . 133 . HN   1 1 
       2374 1 2 1 1 133 LEU HB2  . 133 . HB2  1 1 
       2375 1 1 1 1 133 LEU H    . 133 . HN   1 1 
       2375 1 2 1 1 133 LEU HB3  . 133 . HB1  1 1 
       2376 1 1 1 1 133 LEU H    . 133 . HN   1 1 
       2376 1 2 1 1 133 LEU QD   . 133 . HD#  1 1 
       2377 1 1 1 1 133 LEU H    . 133 . HN   1 1 
       2377 1 2 1 1 133 LEU HG   . 133 . HG   1 1 
       2378 1 1 1 1 133 LEU H    . 133 . HN   1 1 
       2378 1 2 1 1 134 GLU H    . 134 . HN   1 1 
       2379 1 1 1 1 133 LEU H    . 133 . HN   1 1 
       2379 1 2 1 1 135 GLY H    . 135 . HN   1 1 
       2380 1 1 1 1 133 LEU H    . 133 . HN   1 1 
       2380 1 2 1 1 136 LEU H    . 136 . HN   1 1 
       2381 1 1 1 1 133 LEU HA   . 133 . HA   1 1 
       2381 1 2 1 1 133 LEU QD   . 133 . HD#  1 1 
       2382 1 1 1 1 133 LEU HA   . 133 . HA   1 1 
       2382 1 2 1 1 133 LEU HG   . 133 . HG   1 1 
       2383 1 1 1 1 133 LEU HA   . 133 . HA   1 1 
       2383 1 2 1 1 135 GLY H    . 135 . HN   1 1 
       2384 1 1 1 1 133 LEU HA   . 133 . HA   1 1 
       2384 1 2 1 1 136 LEU H    . 136 . HN   1 1 
       2385 1 1 1 1 133 LEU HA   . 133 . HA   1 1 
       2385 1 2 1 1 136 LEU HB2  . 136 . HB2  1 1 
       2386 1 1 1 1 133 LEU HA   . 133 . HA   1 1 
       2386 1 2 1 1 136 LEU HB3  . 136 . HB1  1 1 
       2387 1 1 1 1 133 LEU HA   . 133 . HA   1 1 
       2387 1 2 1 1 137 LYS H    . 137 . HN   1 1 
       2388 1 1 1 1 133 LEU HB2  . 133 . HB2  1 1 
       2388 1 2 1 1 134 GLU H    . 134 . HN   1 1 
       2389 1 1 1 1 133 LEU HB2  . 133 . HB2  1 1 
       2389 1 2 1 1 134 GLU HA   . 134 . HA   1 1 
       2390 1 1 1 1 133 LEU HB2  . 133 . HB2  1 1 
       2390 1 2 1 1 135 GLY H    . 135 . HN   1 1 
       2391 1 1 1 1 133 LEU HB3  . 133 . HB1  1 1 
       2391 1 2 1 1 134 GLU H    . 134 . HN   1 1 
       2392 1 1 1 1 133 LEU QD   . 133 . HD#  1 1 
       2392 1 2 1 1 134 GLU H    . 134 . HN   1 1 
       2393 1 1 1 1 133 LEU QD   . 133 . HD#  1 1 
       2393 1 2 1 1 136 LEU H    . 136 . HN   1 1 
       2394 1 1 1 1 134 GLU H    . 134 . HN   1 1 
       2394 1 2 1 1 134 GLU QB   . 134 . HB#  1 1 
       2395 1 1 1 1 134 GLU H    . 134 . HN   1 1 
       2395 1 2 1 1 134 GLU QG   . 134 . HG#  1 1 
       2396 1 1 1 1 134 GLU H    . 134 . HN   1 1 
       2396 1 2 1 1 135 GLY H    . 135 . HN   1 1 
       2397 1 1 1 1 134 GLU H    . 134 . HN   1 1 
       2397 1 2 1 1 136 LEU H    . 136 . HN   1 1 
       2398 1 1 1 1 134 GLU HA   . 134 . HA   1 1 
       2398 1 2 1 1 137 LYS H    . 137 . HN   1 1 
       2399 1 1 1 1 134 GLU HA   . 134 . HA   1 1 
       2399 1 2 1 1 137 LYS QB   . 137 . HB#  1 1 
       2400 1 1 1 1 134 GLU HA   . 134 . HA   1 1 
       2400 1 2 1 1 138 LYS H    . 138 . HN   1 1 
       2401 1 1 1 1 135 GLY H    . 135 . HN   1 1 
       2401 1 2 1 1 136 LEU H    . 136 . HN   1 1 
       2402 1 1 1 1 135 GLY H    . 135 . HN   1 1 
       2402 1 2 1 1 136 LEU HA   . 136 . HA   1 1 
       2403 1 1 1 1 135 GLY H    . 135 . HN   1 1 
       2403 1 2 1 1 136 LEU QB   . 136 . HB#  1 1 
       2404 1 1 1 1 135 GLY H    . 135 . HN   1 1 
       2404 1 2 1 1 138 LYS QB   . 138 . HB#  1 1 
       2405 1 1 1 1 135 GLY QA   . 135 . HA#  1 1 
       2405 1 2 1 1 138 LYS H    . 138 . HN   1 1 
       2406 1 1 1 1 135 GLY QA   . 135 . HA#  1 1 
       2406 1 2 1 1 138 LYS QB   . 138 . HB#  1 1 
       2407 1 1 1 1 136 LEU H    . 136 . HN   1 1 
       2407 1 2 1 1 136 LEU HB2  . 136 . HB2  1 1 
       2408 1 1 1 1 136 LEU H    . 136 . HN   1 1 
       2408 1 2 1 1 136 LEU HB3  . 136 . HB1  1 1 
       2409 1 1 1 1 136 LEU H    . 136 . HN   1 1 
       2409 1 2 1 1 136 LEU QD   . 136 . HD#  1 1 
       2410 1 1 1 1 136 LEU H    . 136 . HN   1 1 
       2410 1 2 1 1 136 LEU HG   . 136 . HG   1 1 
       2411 1 1 1 1 136 LEU H    . 136 . HN   1 1 
       2411 1 2 1 1 137 LYS QB   . 137 . HB#  1 1 
       2412 1 1 1 1 136 LEU HA   . 136 . HA   1 1 
       2412 1 2 1 1 136 LEU QD   . 136 . HD#  1 1 
       2413 1 1 1 1 136 LEU HA   . 136 . HA   1 1 
       2413 1 2 1 1 139 PHE H    . 139 . HN   1 1 
       2414 1 1 1 1 136 LEU HA   . 136 . HA   1 1 
       2414 1 2 1 1 139 PHE QB   . 139 . HB#  1 1 
       2415 1 1 1 1 136 LEU QB   . 136 . HB#  1 1 
       2415 1 2 1 1 137 LYS H    . 137 . HN   1 1 
       2416 1 1 1 1 136 LEU HB2  . 136 . HB2  1 1 
       2416 1 2 1 1 137 LYS H    . 137 . HN   1 1 
       2417 1 1 1 1 136 LEU HB3  . 136 . HB1  1 1 
       2417 1 2 1 1 137 LYS H    . 137 . HN   1 1 
       2418 1 1 1 1 136 LEU QD   . 136 . HD#  1 1 
       2418 1 2 1 1 137 LYS H    . 137 . HN   1 1 
       2419 1 1 1 1 136 LEU QD   . 136 . HD#  1 1 
       2419 1 2 1 1 137 LYS QB   . 137 . HB#  1 1 
       2420 1 1 1 1 136 LEU QD   . 136 . HD#  1 1 
       2420 1 2 1 1 139 PHE H    . 139 . HN   1 1 
       2421 1 1 1 1 136 LEU QD   . 136 . HD#  1 1 
       2421 1 2 1 1 139 PHE QB   . 139 . HB#  1 1 
       2422 1 1 1 1 136 LEU QD   . 136 . HD#  1 1 
       2422 1 2 1 1 139 PHE QD   . 139 . HD#  1 1 
       2423 1 1 1 1 136 LEU QD   . 136 . HD#  1 1 
       2423 1 2 1 1 140 LEU H    . 140 . HN   1 1 
       2424 1 1 1 1 136 LEU QD   . 136 . HD#  1 1 
       2424 1 2 1 1 140 LEU HG   . 140 . HG   1 1 
       2425 1 1 1 1 136 LEU HG   . 136 . HG   1 1 
       2425 1 2 1 1 137 LYS H    . 137 . HN   1 1 
       2426 1 1 1 1 137 LYS H    . 137 . HN   1 1 
       2426 1 2 1 1 138 LYS HA   . 138 . HA   1 1 
       2427 1 1 1 1 137 LYS H    . 137 . HN   1 1 
       2427 1 2 1 1 138 LYS QB   . 138 . HB#  1 1 
       2428 1 1 1 1 137 LYS H    . 137 . HN   1 1 
       2428 1 2 1 1 139 PHE H    . 139 . HN   1 1 
       2429 1 1 1 1 137 LYS HA   . 137 . HA   1 1 
       2429 1 2 1 1 138 LYS HA   . 138 . HA   1 1 
       2430 1 1 1 1 137 LYS HA   . 137 . HA   1 1 
       2430 1 2 1 1 139 PHE H    . 139 . HN   1 1 
       2431 1 1 1 1 137 LYS HA   . 137 . HA   1 1 
       2431 1 2 1 1 140 LEU H    . 140 . HN   1 1 
       2432 1 1 1 1 137 LYS HA   . 137 . HA   1 1 
       2432 1 2 1 1 141 GLU H    . 141 . HN   1 1 
       2433 1 1 1 1 138 LYS H    . 138 . HN   1 1 
       2433 1 2 1 1 138 LYS QB   . 138 . HB#  1 1 
       2434 1 1 1 1 138 LYS H    . 138 . HN   1 1 
       2434 1 2 1 1 138 LYS QG   . 138 . HG#  1 1 
       2435 1 1 1 1 138 LYS H    . 138 . HN   1 1 
       2435 1 2 1 1 141 GLU QG   . 141 . HG#  1 1 
       2436 1 1 1 1 138 LYS HA   . 138 . HA   1 1 
       2436 1 2 1 1 138 LYS QD   . 138 . HD#  1 1 
       2437 1 1 1 1 138 LYS HA   . 138 . HA   1 1 
       2437 1 2 1 1 141 GLU HG2  . 141 . HG2  1 1 
       2438 1 1 1 1 138 LYS HA   . 138 . HA   1 1 
       2438 1 2 1 1 141 GLU QG   . 141 . HG#  1 1 
       2439 1 1 1 1 138 LYS HA   . 138 . HA   1 1 
       2439 1 2 1 1 141 GLU HG3  . 141 . HG1  1 1 
       2440 1 1 1 1 138 LYS QB   . 138 . HB#  1 1 
       2440 1 2 1 1 139 PHE H    . 139 . HN   1 1 
       2441 1 1 1 1 138 LYS QB   . 138 . HB#  1 1 
       2441 1 2 1 1 139 PHE HA   . 139 . HA   1 1 
       2442 1 1 1 1 138 LYS QG   . 138 . HG#  1 1 
       2442 1 2 1 1 139 PHE H    . 139 . HN   1 1 
       2443 1 1 1 1 139 PHE H    . 139 . HN   1 1 
       2443 1 2 1 1 139 PHE HB2  . 139 . HB2  1 1 
       2444 1 1 1 1 139 PHE H    . 139 . HN   1 1 
       2444 1 2 1 1 139 PHE HB3  . 139 . HB1  1 1 
       2445 1 1 1 1 139 PHE H    . 139 . HN   1 1 
       2445 1 2 1 1 139 PHE QD   . 139 . HD#  1 1 
       2446 1 1 1 1 139 PHE H    . 139 . HN   1 1 
       2446 1 2 1 1 140 LEU QB   . 140 . HB#  1 1 
       2447 1 1 1 1 139 PHE H    . 139 . HN   1 1 
       2447 1 2 1 1 140 LEU QD   . 140 . HD#  1 1 
       2448 1 1 1 1 139 PHE H    . 139 . HN   1 1 
       2448 1 2 1 1 141 GLU H    . 141 . HN   1 1 
       2449 1 1 1 1 139 PHE H    . 139 . HN   1 1 
       2449 1 2 1 1 141 GLU QG   . 141 . HG#  1 1 
       2450 1 1 1 1 139 PHE H    . 139 . HN   1 1 
       2450 1 2 1 1 142 ASN H    . 142 . HN   1 1 
       2451 1 1 1 1 139 PHE HA   . 139 . HA   1 1 
       2451 1 2 1 1 139 PHE QD   . 139 . HD#  1 1 
       2452 1 1 1 1 139 PHE HA   . 139 . HA   1 1 
       2452 1 2 1 1 142 ASN H    . 142 . HN   1 1 
       2453 1 1 1 1 139 PHE HA   . 139 . HA   1 1 
       2453 1 2 1 1 142 ASN QB   . 142 . HB#  1 1 
       2454 1 1 1 1 139 PHE QB   . 139 . HB#  1 1 
       2454 1 2 1 1 140 LEU H    . 140 . HN   1 1 
       2455 1 1 1 1 139 PHE QB   . 139 . HB#  1 1 
       2455 1 2 1 1 140 LEU HA   . 140 . HA   1 1 
       2456 1 1 1 1 139 PHE QB   . 139 . HB#  1 1 
       2456 1 2 1 1 141 GLU H    . 141 . HN   1 1 
       2457 1 1 1 1 139 PHE QB   . 139 . HB#  1 1 
       2457 1 2 1 1 142 ASN H    . 142 . HN   1 1 
       2458 1 1 1 1 139 PHE HB2  . 139 . HB2  1 1 
       2458 1 2 1 1 140 LEU H    . 140 . HN   1 1 
       2459 1 1 1 1 139 PHE HB3  . 139 . HB1  1 1 
       2459 1 2 1 1 140 LEU H    . 140 . HN   1 1 
       2460 1 1 1 1 139 PHE QD   . 139 . HD#  1 1 
       2460 1 2 1 1 140 LEU HA   . 140 . HA   1 1 
       2461 1 1 1 1 139 PHE QD   . 139 . HD#  1 1 
       2461 1 2 1 1 140 LEU QB   . 140 . HB#  1 1 
       2462 1 1 1 1 139 PHE QD   . 139 . HD#  1 1 
       2462 1 2 1 1 140 LEU QD   . 140 . HD#  1 1 
       2463 1 1 1 1 139 PHE QD   . 139 . HD#  1 1 
       2463 1 2 1 1 140 LEU HG   . 140 . HG   1 1 
       2464 1 1 1 1 140 LEU H    . 140 . HN   1 1 
       2464 1 2 1 1 140 LEU HB2  . 140 . HB2  1 1 
       2465 1 1 1 1 140 LEU H    . 140 . HN   1 1 
       2465 1 2 1 1 140 LEU QB   . 140 . HB#  1 1 
       2466 1 1 1 1 140 LEU H    . 140 . HN   1 1 
       2466 1 2 1 1 140 LEU HB3  . 140 . HB1  1 1 
       2467 1 1 1 1 140 LEU H    . 140 . HN   1 1 
       2467 1 2 1 1 140 LEU QD   . 140 . HD#  1 1 
       2468 1 1 1 1 140 LEU H    . 140 . HN   1 1 
       2468 1 2 1 1 140 LEU HG   . 140 . HG   1 1 
       2469 1 1 1 1 140 LEU H    . 140 . HN   1 1 
       2469 1 2 1 1 141 GLU H    . 141 . HN   1 1 
       2470 1 1 1 1 140 LEU H    . 140 . HN   1 1 
       2470 1 2 1 1 142 ASN H    . 142 . HN   1 1 
       2471 1 1 1 1 140 LEU HA   . 140 . HA   1 1 
       2471 1 2 1 1 140 LEU QD   . 140 . HD#  1 1 
       2472 1 1 1 1 140 LEU HA   . 140 . HA   1 1 
       2472 1 2 1 1 142 ASN H    . 142 . HN   1 1 
       2473 1 1 1 1 140 LEU HA   . 140 . HA   1 1 
       2473 1 2 1 1 143 LYS H    . 143 . HN   1 1 
       2474 1 1 1 1 140 LEU HA   . 140 . HA   1 1 
       2474 1 2 1 1 143 LYS QE   . 143 . HE#  1 1 
       2475 1 1 1 1 140 LEU QB   . 140 . HB#  1 1 
       2475 1 2 1 1 141 GLU H    . 141 . HN   1 1 
       2476 1 1 1 1 140 LEU QB   . 140 . HB#  1 1 
       2476 1 2 1 1 142 ASN H    . 142 . HN   1 1 
       2477 1 1 1 1 140 LEU HB2  . 140 . HB2  1 1 
       2477 1 2 1 1 141 GLU H    . 141 . HN   1 1 
       2478 1 1 1 1 140 LEU HB3  . 140 . HB1  1 1 
       2478 1 2 1 1 141 GLU H    . 141 . HN   1 1 
       2479 1 1 1 1 140 LEU QD   . 140 . HD#  1 1 
       2479 1 2 1 1 141 GLU H    . 141 . HN   1 1 
       2480 1 1 1 1 140 LEU QD   . 140 . HD#  1 1 
       2480 1 2 1 1 142 ASN H    . 142 . HN   1 1 
       2481 1 1 1 1 141 GLU H    . 141 . HN   1 1 
       2481 1 2 1 1 141 GLU QB   . 141 . HB#  1 1 
       2482 1 1 1 1 141 GLU H    . 141 . HN   1 1 
       2482 1 2 1 1 141 GLU QG   . 141 . HG#  1 1 
       2483 1 1 1 1 141 GLU H    . 141 . HN   1 1 
       2483 1 2 1 1 142 ASN H    . 142 . HN   1 1 
       2484 1 1 1 1 141 GLU H    . 141 . HN   1 1 
       2484 1 2 1 1 143 LYS H    . 143 . HN   1 1 
       2485 1 1 1 1 141 GLU HA   . 141 . HA   1 1 
       2485 1 2 1 1 141 GLU QG   . 141 . HG#  1 1 
       2486 1 1 1 1 141 GLU HA   . 141 . HA   1 1 
       2486 1 2 1 1 143 LYS H    . 143 . HN   1 1 
       2487 1 1 1 1 141 GLU HA   . 141 . HA   1 1 
       2487 1 2 1 1 143 LYS QE   . 143 . HE#  1 1 
       2488 1 1 1 1 141 GLU HA   . 141 . HA   1 1 
       2488 1 2 1 1 144 VAL QG   . 144 . HG#  1 1 
       2489 1 1 1 1 141 GLU QB   . 141 . HB#  1 1 
       2489 1 2 1 1 142 ASN H    . 142 . HN   1 1 
       2490 1 1 1 1 141 GLU QB   . 141 . HB#  1 1 
       2490 1 2 1 1 143 LYS H    . 143 . HN   1 1 
       2491 1 1 1 1 141 GLU QG   . 141 . HG#  1 1 
       2491 1 2 1 1 142 ASN H    . 142 . HN   1 1 
       2492 1 1 1 1 142 ASN H    . 142 . HN   1 1 
       2492 1 2 1 1 142 ASN QB   . 142 . HB#  1 1 
       2493 1 1 1 1 142 ASN H    . 142 . HN   1 1 
       2493 1 2 1 1 143 LYS QB   . 143 . HB#  1 1 
       2494 1 1 1 1 142 ASN H    . 142 . HN   1 1 
       2494 1 2 1 1 144 VAL QG   . 144 . HG#  1 1 
       2495 1 1 1 1 142 ASN HA   . 142 . HA   1 1 
       2495 1 2 1 1 143 LYS H    . 143 . HN   1 1 
       2496 1 1 1 1 142 ASN QB   . 142 . HB#  1 1 
       2496 1 2 1 1 143 LYS H    . 143 . HN   1 1 
       2497 1 1 1 1 142 ASN QB   . 142 . HB#  1 1 
       2497 1 2 1 1 144 VAL H    . 144 . HN   1 1 
       2498 1 1 1 1 143 LYS H    . 143 . HN   1 1 
       2498 1 2 1 1 143 LYS QB   . 143 . HB#  1 1 
       2499 1 1 1 1 143 LYS H    . 143 . HN   1 1 
       2499 1 2 1 1 143 LYS QD   . 143 . HD#  1 1 
       2500 1 1 1 1 143 LYS H    . 143 . HN   1 1 
       2500 1 2 1 1 143 LYS QG   . 143 . HG#  1 1 
       2501 1 1 1 1 143 LYS H    . 143 . HN   1 1 
       2501 1 2 1 1 144 VAL HA   . 144 . HA   1 1 
       2502 1 1 1 1 143 LYS H    . 143 . HN   1 1 
       2502 1 2 1 1 144 VAL HB   . 144 . HB   1 1 
       2503 1 1 1 1 143 LYS H    . 143 . HN   1 1 
       2503 1 2 1 1 144 VAL QG   . 144 . HG#  1 1 
       2504 1 1 1 1 143 LYS HA   . 143 . HA   1 1 
       2504 1 2 1 1 143 LYS QD   . 143 . HD#  1 1 
       2505 1 1 1 1 143 LYS HA   . 143 . HA   1 1 
       2505 1 2 1 1 143 LYS QE   . 143 . HE#  1 1 
       2506 1 1 1 1 143 LYS HA   . 143 . HA   1 1 
       2506 1 2 1 1 144 VAL H    . 144 . HN   1 1 
       2507 1 1 1 1 143 LYS QB   . 143 . HB#  1 1 
       2507 1 2 1 1 143 LYS QE   . 143 . HE#  1 1 
       2508 1 1 1 1 143 LYS QB   . 143 . HB#  1 1 
       2508 1 2 1 1 144 VAL H    . 144 . HN   1 1 
       2509 1 1 1 1 143 LYS QD   . 143 . HD#  1 1 
       2509 1 2 1 1 144 VAL H    . 144 . HN   1 1 
       2510 1 1 1 1 143 LYS QD   . 143 . HD#  1 1 
       2510 1 2 1 1 144 VAL HA   . 144 . HA   1 1 
       2511 1 1 1 1 143 LYS QD   . 143 . HD#  1 1 
       2511 1 2 1 1 144 VAL HB   . 144 . HB   1 1 
       2512 1 1 1 1 143 LYS QE   . 143 . HE#  1 1 
       2512 1 2 1 1 144 VAL HA   . 144 . HA   1 1 
       2513 1 1 1 1 143 LYS QE   . 143 . HE#  1 1 
       2513 1 2 1 1 144 VAL HB   . 144 . HB   1 1 
       2514 1 1 1 1 143 LYS QE   . 143 . HE#  1 1 
       2514 1 2 1 1 144 VAL QG   . 144 . HG#  1 1 
       2515 1 1 1 1 143 LYS QG   . 143 . HG#  1 1 
       2515 1 2 1 1 144 VAL H    . 144 . HN   1 1 
       2516 1 1 1 1 143 LYS QG   . 143 . HG#  1 1 
       2516 1 2 1 1 144 VAL HA   . 144 . HA   1 1 
       2517 1 1 1 1 144 VAL H    . 144 . HN   1 1 
       2517 1 2 1 1 144 VAL HB   . 144 . HB   1 1 
       2518 1 1 1 1 144 VAL H    . 144 . HN   1 1 
       2518 1 2 1 1 144 VAL MG1  . 144 . HG1# 1 1 
       2519 1 1 1 1 144 VAL H    . 144 . HN   1 1 
       2519 1 2 1 1 144 VAL QG   . 144 . HG#  1 1 
       2520 1 1 1 1 144 VAL H    . 144 . HN   1 1 
       2520 1 2 1 1 144 VAL MG2  . 144 . HG2# 1 1 
       2521 1 1 1 1 144 VAL H    . 144 . HN   1 1 
       2521 1 2 1 1 145 SER H    . 145 . HN   1 1 
       2522 1 1 1 1 144 VAL H    . 144 . HN   1 1 
       2522 1 2 1 1 145 SER HA   . 145 . HA   1 1 
       2523 1 1 1 1 144 VAL HA   . 144 . HA   1 1 
       2523 1 2 1 1 145 SER H    . 145 . HN   1 1 
       2524 1 1 1 1 144 VAL HA   . 144 . HA   1 1 
       2524 1 2 1 1 146 ALA H    . 146 . HN   1 1 
       2525 1 1 1 1 144 VAL HB   . 144 . HB   1 1 
       2525 1 2 1 1 145 SER H    . 145 . HN   1 1 
       2526 1 1 1 1 144 VAL QG   . 144 . HG#  1 1 
       2526 1 2 1 1 145 SER H    . 145 . HN   1 1 
       2527 1 1 1 1 144 VAL QG   . 144 . HG#  1 1 
       2527 1 2 1 1 146 ALA H    . 146 . HN   1 1 
       2528 1 1 1 1 144 VAL MG1  . 144 . HG1# 1 1 
       2528 1 2 1 1 145 SER H    . 145 . HN   1 1 
       2529 1 1 1 1 144 VAL MG2  . 144 . HG2# 1 1 
       2529 1 2 1 1 145 SER H    . 145 . HN   1 1 
       2530 1 1 1 1 145 SER H    . 145 . HN   1 1 
       2530 1 2 1 1 145 SER QB   . 145 . HB#  1 1 
       2531 1 1 1 1 145 SER HA   . 145 . HA   1 1 
       2531 1 2 1 1 146 ALA H    . 146 . HN   1 1 
       2532 1 1 1 1 145 SER QB   . 145 . HB#  1 1 
       2532 1 2 1 1 146 ALA H    . 146 . HN   1 1 
    stop_

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

          1 1 . . . . . 2.96 1.8 3.96 1 1 
          2 1 . . . . . 4.69 1.8 4.69 1 1 
          3 1 . . . . . 4.25 1.8 4.25 1 1 
          4 1 . . . . . 4.99 1.8 4.99 1 1 
          5 1 . . . . . 4.75 1.8 4.75 1 1 
          6 1 . . . . . 3.74 1.8 3.74 1 1 
          7 1 . . . . . 4.27 1.8 4.27 1 1 
          8 1 . . . . .  3.2 1.8  3.2 1 1 
          9 1 . . . . . 5.61 1.8 5.61 1 1 
         10 1 . . . . . 3.33 1.8 3.33 1 1 
         11 1 . . . . . 3.34 1.8 3.34 1 1 
         12 1 . . . . . 5.06 1.8 5.06 1 1 
         13 1 . . . . . 5.32 1.8 5.32 1 1 
         14 1 . . . . . 4.95 1.8 4.95 1 1 
         15 1 . . . . . 4.58 1.8 4.58 1 1 
         16 1 . . . . . 4.49 1.8 5.49 1 1 
         17 1 . . . . . 4.88 1.8 4.88 1 1 
         18 1 . . . . . 4.35 1.8 4.35 1 1 
         19 1 . . . . . 5.09 1.8 5.39 1 1 
         20 1 . . . . . 4.87 1.8 4.87 1 1 
         21 1 . . . . . 4.06 1.8 4.06 1 1 
         22 1 . . . . . 4.99 1.8 4.99 1 1 
         23 1 . . . . .  6.0 1.8  6.0 1 1 
         24 1 . . . . . 5.18 1.8 5.18 1 1 
         25 1 . . . . . 4.19 1.8 4.19 1 1 
         26 1 . . . . . 5.24 1.8 5.24 1 1 
         27 1 . . . . . 3.23 1.8 3.23 1 1 
         28 1 . . . . . 5.61 1.8 5.91 1 1 
         29 1 . . . . . 3.43 1.8 3.43 1 1 
         30 1 . . . . . 5.51 1.8 5.51 1 1 
         31 1 . . . . . 4.33 1.8 5.33 1 1 
         32 1 . . . . . 3.76 1.8 3.76 1 1 
         33 1 . . . . . 4.33 1.8 5.33 1 1 
         34 1 . . . . . 5.42 1.8 5.42 1 1 
         35 1 . . . . .  4.1 1.8  4.1 1 1 
         36 1 . . . . . 4.51 1.8 4.51 1 1 
         37 1 . . . . . 4.98 1.8 4.98 1 1 
         38 1 . . . . . 4.51 1.8 4.51 1 1 
         39 1 . . . . . 4.53 1.8 4.53 1 1 
         40 1 . . . . . 4.09 1.8 4.09 1 1 
         41 1 . . . . . 3.63 1.8 3.63 1 1 
         42 1 . . . . . 4.29 1.8 4.29 1 1 
         43 1 . . . . . 3.66 1.8 3.66 1 1 
         44 1 . . . . . 4.29 1.8 4.29 1 1 
         45 1 . . . . . 4.36 1.8 4.36 1 1 
         46 1 . . . . . 4.41 1.8 4.41 1 1 
         47 1 . . . . .  6.0 1.8  6.0 1 1 
         48 1 . . . . . 4.85 1.8 4.85 1 1 
         49 1 . . . . . 5.83 1.8 5.83 1 1 
         50 1 . . . . . 5.51 1.8 5.51 1 1 
         51 1 . . . . .  6.0 1.8  6.0 1 1 
         52 1 . . . . . 4.49 1.8 4.49 1 1 
         53 1 . . . . . 3.32 1.8 3.32 1 1 
         54 1 . . . . . 4.49 1.8 4.49 1 1 
         55 1 . . . . . 4.27 1.8 4.27 1 1 
         56 1 . . . . . 3.37 1.8 3.37 1 1 
         57 1 . . . . . 5.06 1.8 5.06 1 1 
         58 1 . . . . .  6.0 1.8  6.0 1 1 
         59 1 . . . . . 3.21 1.8 3.21 1 1 
         60 1 . . . . . 4.36 1.8 4.36 1 1 
         61 1 . . . . . 5.27 1.8 5.27 1 1 
         62 1 . . . . . 5.56 1.8 5.56 1 1 
         63 1 . . . . .  6.0 1.8  6.0 1 1 
         64 1 . . . . . 5.58 1.8 5.58 1 1 
         65 1 . . . . .  6.0 1.8  6.0 1 1 
         66 1 . . . . . 4.55 1.8 5.05 1 1 
         67 1 . . . . . 4.74 1.8 4.74 1 1 
         68 1 . . . . .  6.0 1.8  6.0 1 1 
         69 1 . . . . . 3.97 1.8 3.97 1 1 
         70 1 . . . . . 3.87 1.8 4.07 1 1 
         71 1 . . . . . 5.15 1.8 5.15 1 1 
         72 1 . . . . . 4.84 1.8 4.84 1 1 
         73 1 . . . . . 4.07 1.8 5.07 1 1 
         74 1 . . . . . 4.77 1.8 4.77 1 1 
         75 1 . . . . . 4.26 1.8 4.26 1 1 
         76 1 . . . . . 4.87 1.8 4.87 1 1 
         77 1 . . . . . 4.06 1.8 4.06 1 1 
         78 1 . . . . . 4.02 1.8 4.02 1 1 
         79 1 . . . . .  5.4 1.8  5.4 1 1 
         80 1 . . . . . 4.61 1.8 4.91 1 1 
         81 1 . . . . . 5.37 1.8 5.37 1 1 
         82 1 . . . . .  6.0 1.8  6.0 1 1 
         83 1 . . . . . 5.17 1.8 5.57 1 1 
         84 1 . . . . . 4.16 1.8 4.86 1 1 
         85 1 . . . . . 4.75 1.8 5.75 1 1 
         86 1 . . . . .  6.0 1.8  6.0 1 1 
         87 1 . . . . . 5.17 1.8 5.17 1 1 
         88 1 . . . . . 4.16 1.8 4.16 1 1 
         89 1 . . . . . 4.75 1.8 5.05 1 1 
         90 1 . . . . .  6.0 1.8  6.0 1 1 
         91 1 . . . . . 4.68 1.8 4.68 1 1 
         92 1 . . . . .  6.0 1.8  6.0 1 1 
         93 1 . . . . . 3.54 1.8 3.54 1 1 
         94 1 . . . . . 4.87 1.8 4.87 1 1 
         95 1 . . . . . 4.26 1.8 4.26 1 1 
         96 1 . . . . . 5.78 1.8 5.78 1 1 
         97 1 . . . . .  6.0 1.8  6.0 1 1 
         98 1 . . . . .  6.0 1.8  6.0 1 1 
         99 1 . . . . .  6.0 1.8  6.0 1 1 
        100 1 . . . . . 4.54 1.8 4.54 1 1 
        101 1 . . . . . 3.72 1.8 3.72 1 1 
        102 1 . . . . . 4.75 1.8 4.75 1 1 
        103 1 . . . . . 5.46 1.8 5.46 1 1 
        104 1 . . . . .  6.0 1.8  6.0 1 1 
        105 1 . . . . . 4.49 1.8 4.49 1 1 
        106 1 . . . . . 5.41 1.8 5.41 1 1 
        107 1 . . . . .  5.6 1.8  5.6 1 1 
        108 1 . . . . . 5.12 1.8 5.12 1 1 
        109 1 . . . . . 5.29 1.8 5.29 1 1 
        110 1 . . . . . 5.98 1.8 5.98 1 1 
        111 1 . . . . . 4.61 1.8 4.61 1 1 
        112 1 . . . . . 5.12 1.8 5.12 1 1 
        113 1 . . . . . 3.99 1.8 3.99 1 1 
        114 1 . . . . . 4.98 1.8 4.98 1 1 
        115 1 . . . . .  6.0 1.8  6.0 1 1 
        116 1 . . . . . 5.23 1.8 5.23 1 1 
        117 1 . . . . .  6.0 1.8  6.0 1 1 
        118 1 . . . . . 5.09 1.8 5.09 1 1 
        119 1 . . . . . 5.35 1.8 5.35 1 1 
        120 1 . . . . . 3.85 1.8 3.85 1 1 
        121 1 . . . . . 4.99 1.8 4.99 1 1 
        122 1 . . . . .  5.7 1.8  5.7 1 1 
        123 1 . . . . . 4.07 1.8 4.07 1 1 
        124 1 . . . . . 4.52 1.8 4.52 1 1 
        125 1 . . . . . 4.24 1.8 4.24 1 1 
        126 1 . . . . . 4.18 1.8 4.18 1 1 
        127 1 . . . . . 4.72 1.8 4.72 1 1 
        128 1 . . . . .  4.9 1.8  4.9 1 1 
        129 1 . . . . . 4.37 1.8 4.37 1 1 
        130 1 . . . . . 4.88 1.8 4.88 1 1 
        131 1 . . . . . 4.73 1.8 4.73 1 1 
        132 1 . . . . .  6.0 1.8  6.0 1 1 
        133 1 . . . . .  5.5 1.8  5.5 1 1 
        134 1 . . . . .  6.0 1.8  6.0 1 1 
        135 1 . . . . . 5.19 1.8 5.19 1 1 
        136 1 . . . . .  6.0 1.8  6.0 1 1 
        137 1 . . . . . 5.56 1.8 5.56 1 1 
        138 1 . . . . . 4.37 1.8 4.37 1 1 
        139 1 . . . . .  6.0 1.8  6.0 1 1 
        140 1 . . . . . 5.48 1.8 5.48 1 1 
        141 1 . . . . . 5.87 1.8 5.87 1 1 
        142 1 . . . . .  6.0 1.8  6.0 1 1 
        143 1 . . . . . 4.82 1.8 4.82 1 1 
        144 1 . . . . .  6.0 1.8  6.0 1 1 
        145 1 . . . . .  6.0 1.8  6.0 1 1 
        146 1 . . . . . 4.48 1.8 4.48 1 1 
        147 1 . . . . . 4.38 1.8 4.38 1 1 
        148 1 . . . . . 5.87 1.8 5.87 1 1 
        149 1 . . . . .  6.0 1.8  6.0 1 1 
        150 1 . . . . . 3.41 1.8 3.41 1 1 
        151 1 . . . . . 5.86 1.8 5.86 1 1 
        152 1 . . . . . 5.07 1.8 5.07 1 1 
        153 1 . . . . . 4.91 1.8 5.61 1 1 
        154 1 . . . . . 3.99 1.8 3.99 1 1 
        155 1 . . . . .  4.8 1.8  4.8 1 1 
        156 1 . . . . . 5.18 1.8 5.18 1 1 
        157 1 . . . . . 4.28 1.8 4.28 1 1 
        158 1 . . . . . 5.15 1.8 5.15 1 1 
        159 1 . . . . . 5.85 1.8 5.85 1 1 
        160 1 . . . . . 5.78 1.8 5.78 1 1 
        161 1 . . . . . 4.83 1.8 4.83 1 1 
        162 1 . . . . . 4.54 1.8 4.54 1 1 
        163 1 . . . . . 3.98 1.8 3.98 1 1 
        164 1 . . . . . 5.19 1.8 5.39 1 1 
        165 1 . . . . . 5.53 1.8 5.53 1 1 
        166 1 . . . . . 4.98 1.8 4.98 1 1 
        167 1 . . . . . 4.29 1.8 4.29 1 1 
        168 1 . . . . . 4.03 1.8 4.03 1 1 
        169 1 . . . . . 4.35 1.8 4.35 1 1 
        170 1 . . . . .  4.0 1.8  4.3 1 1 
        171 1 . . . . . 5.14 1.8 5.14 1 1 
        172 1 . . . . . 4.51 1.8 4.51 1 1 
        173 1 . . . . . 5.14 1.8 5.14 1 1 
        174 1 . . . . . 5.67 1.8 5.67 1 1 
        175 1 . . . . . 5.03 1.8 5.03 1 1 
        176 1 . . . . . 5.36 1.8 5.36 1 1 
        177 1 . . . . . 4.36 1.8 4.36 1 1 
        178 1 . . . . . 3.62 1.8 3.62 1 1 
        179 1 . . . . . 4.36 1.8 4.36 1 1 
        180 1 . . . . . 4.38 1.8 4.38 1 1 
        181 1 . . . . . 5.03 1.8 5.03 1 1 
        182 1 . . . . . 5.74 1.8 5.74 1 1 
        183 1 . . . . . 4.88 1.8 4.88 1 1 
        184 1 . . . . . 5.46 1.8 5.46 1 1 
        185 1 . . . . . 5.64 1.8 5.64 1 1 
        186 1 . . . . . 5.61 1.8 5.61 1 1 
        187 1 . . . . . 5.81 1.8 5.81 1 1 
        188 1 . . . . .  6.0 1.8  6.0 1 1 
        189 1 . . . . . 5.61 1.8 5.61 1 1 
        190 1 . . . . . 5.38 1.8 5.38 1 1 
        191 1 . . . . . 4.73 1.8 4.73 1 1 
        192 1 . . . . . 5.38 1.8 5.38 1 1 
        193 1 . . . . . 3.29 1.8 3.29 1 1 
        194 1 . . . . . 5.28 1.8 5.28 1 1 
        195 1 . . . . . 4.47 1.8 4.47 1 1 
        196 1 . . . . . 5.96 1.8 5.96 1 1 
        197 1 . . . . .  6.0 1.8  6.0 1 1 
        198 1 . . . . .  6.0 1.8  6.0 1 1 
        199 1 . . . . .  6.0 1.8  6.0 1 1 
        200 1 . . . . . 4.55 1.8 4.55 1 1 
        201 1 . . . . . 4.31 1.8 4.31 1 1 
        202 1 . . . . . 4.74 1.8 4.74 1 1 
        203 1 . . . . . 5.42 1.8 5.42 1 1 
        204 1 . . . . . 5.39 1.8 5.39 1 1 
        205 1 . . . . . 5.53 1.8 5.53 1 1 
        206 1 . . . . . 4.74 1.8 4.74 1 1 
        207 1 . . . . . 5.53 1.8 5.53 1 1 
        208 1 . . . . . 4.74 1.8 4.74 1 1 
        209 1 . . . . . 4.18 1.8 4.18 1 1 
        210 1 . . . . . 3.84 1.8 3.84 1 1 
        211 1 . . . . .  4.8 1.8  4.8 1 1 
        212 1 . . . . . 5.07 1.8 5.07 1 1 
        213 1 . . . . . 3.97 1.8 3.97 1 1 
        214 1 . . . . . 4.17 1.8 4.17 1 1 
        215 1 . . . . . 4.93 1.8 5.93 1 1 
        216 1 . . . . . 4.79 1.8 4.79 1 1 
        217 1 . . . . . 4.29 1.8 4.29 1 1 
        218 1 . . . . .  4.3 1.8  5.0 1 1 
        219 1 . . . . . 3.62 1.8 3.62 1 1 
        220 1 . . . . . 3.71 1.8 3.71 1 1 
        221 1 . . . . . 3.04 1.8 3.04 1 1 
        222 1 . . . . . 5.47 1.8 5.47 1 1 
        223 1 . . . . . 3.37 1.8 3.37 1 1 
        224 1 . . . . . 5.13 1.8 5.13 1 1 
        225 1 . . . . . 5.92 1.8 5.92 1 1 
        226 1 . . . . . 5.02 1.8 5.02 1 1 
        227 1 . . . . .  6.0 1.8  6.0 1 1 
        228 1 . . . . . 4.02 1.8 4.02 1 1 
        229 1 . . . . .  6.0 1.8  6.0 1 1 
        230 1 . . . . .  5.8 1.8  5.8 1 1 
        231 1 . . . . . 4.52 1.8 4.52 1 1 
        232 1 . . . . . 5.18 1.8 5.18 1 1 
        233 1 . . . . . 4.41 1.8 4.41 1 1 
        234 1 . . . . . 3.59 1.8 3.59 1 1 
        235 1 . . . . . 4.41 1.8 4.41 1 1 
        236 1 . . . . . 5.71 1.8 5.71 1 1 
        237 1 . . . . .  5.2 1.8  5.2 1 1 
        238 1 . . . . . 5.64 1.8 5.64 1 1 
        239 1 . . . . . 4.12 1.8 4.12 1 1 
        240 1 . . . . . 4.46 1.8 4.46 1 1 
        241 1 . . . . . 4.69 1.8 4.69 1 1 
        242 1 . . . . . 5.23 1.8 5.23 1 1 
        243 1 . . . . . 4.77 1.8 4.77 1 1 
        244 1 . . . . . 4.98 1.8 4.98 1 1 
        245 1 . . . . . 4.43 1.8 4.43 1 1 
        246 1 . . . . . 4.49 1.8 4.49 1 1 
        247 1 . . . . . 4.97 1.8 4.97 1 1 
        248 1 . . . . . 4.33 1.8 4.33 1 1 
        249 1 . . . . . 5.32 1.8 5.32 1 1 
        250 1 . . . . . 4.16 1.8 4.16 1 1 
        251 1 . . . . . 4.84 1.8 5.14 1 1 
        252 1 . . . . . 3.71 1.8 3.71 1 1 
        253 1 . . . . . 4.79 1.8 4.79 1 1 
        254 1 . . . . . 4.51 1.8 4.51 1 1 
        255 1 . . . . .  6.0 1.8  6.0 1 1 
        256 1 . . . . . 5.51 1.8 5.51 1 1 
        257 1 . . . . . 4.83 1.8 4.83 1 1 
        258 1 . . . . .  4.7 1.8  4.7 1 1 
        259 1 . . . . . 5.86 1.8 5.86 1 1 
        260 1 . . . . . 5.46 1.8 5.46 1 1 
        261 1 . . . . .  6.0 1.8  6.0 1 1 
        262 1 . . . . .  6.0 1.8  6.0 1 1 
        263 1 . . . . . 3.25 1.8 3.25 1 1 
        264 1 . . . . .  5.0 1.8  5.0 1 1 
        265 1 . . . . . 5.75 1.8 5.75 1 1 
        266 1 . . . . . 5.03 1.8 5.03 1 1 
        267 1 . . . . . 4.37 1.8 4.37 1 1 
        268 1 . . . . . 4.88 1.8 4.88 1 1 
        269 1 . . . . . 4.64 1.8 4.64 1 1 
        270 1 . . . . . 4.87 1.8 4.87 1 1 
        271 1 . . . . . 4.27 1.8 4.27 1 1 
        272 1 . . . . . 4.69 1.8 4.69 1 1 
        273 1 . . . . .  6.0 1.8  6.0 1 1 
        274 1 . . . . . 4.46 1.8 4.46 1 1 
        275 1 . . . . . 4.43 1.8 4.43 1 1 
        276 1 . . . . .  6.0 1.8  6.0 1 1 
        277 1 . . . . . 5.17 1.8 5.17 1 1 
        278 1 . . . . . 4.43 1.8 4.43 1 1 
        279 1 . . . . .  6.0 1.8  6.0 1 1 
        280 1 . . . . . 3.82 1.8 3.82 1 1 
        281 1 . . . . . 4.85 1.8 4.85 1 1 
        282 1 . . . . . 5.64 1.8 5.64 1 1 
        283 1 . . . . .  6.0 1.8  6.0 1 1 
        284 1 . . . . . 4.02 1.8 4.02 1 1 
        285 1 . . . . .  6.0 1.8  6.0 1 1 
        286 1 . . . . . 4.18 1.8 4.18 1 1 
        287 1 . . . . . 4.46 1.8 4.46 1 1 
        288 1 . . . . .  3.3 1.8  3.3 1 1 
        289 1 . . . . .  6.0 1.8  6.0 1 1 
        290 1 . . . . . 4.47 1.8 4.47 1 1 
        291 1 . . . . . 4.64 1.8 4.64 1 1 
        292 1 . . . . . 4.85 1.8 4.85 1 1 
        293 1 . . . . . 4.59 1.8 4.59 1 1 
        294 1 . . . . . 3.86 1.8 3.86 1 1 
        295 1 . . . . . 5.07 1.8 5.07 1 1 
        296 1 . . . . . 3.89 1.8 3.89 1 1 
        297 1 . . . . . 5.33 1.8 5.33 1 1 
        298 1 . . . . . 5.46 1.8 5.46 1 1 
        299 1 . . . . .  3.5 1.8  3.5 1 1 
        300 1 . . . . . 4.27 1.8 4.27 1 1 
        301 1 . . . . . 3.48 1.8 3.48 1 1 
        302 1 . . . . . 4.27 1.8 4.27 1 1 
        303 1 . . . . . 4.81 1.8 4.81 1 1 
        304 1 . . . . .  6.0 1.8  6.0 1 1 
        305 1 . . . . .  6.0 1.8  6.0 1 1 
        306 1 . . . . . 5.61 1.8 5.61 1 1 
        307 1 . . . . . 3.28 1.8 3.28 1 1 
        308 1 . . . . . 3.58 1.8 3.58 1 1 
        309 1 . . . . . 4.87 1.8 4.87 1 1 
        310 1 . . . . . 5.17 1.8 5.17 1 1 
        311 1 . . . . . 4.84 1.8 4.84 1 1 
        312 1 . . . . . 4.96 1.8 4.96 1 1 
        313 1 . . . . . 4.84 1.8 4.84 1 1 
        314 1 . . . . . 3.52 1.8 3.52 1 1 
        315 1 . . . . . 4.22 1.8 4.22 1 1 
        316 1 . . . . . 4.61 1.8 5.11 1 1 
        317 1 . . . . . 4.38 1.8 4.38 1 1 
        318 1 . . . . . 4.74 1.8 4.74 1 1 
        319 1 . . . . . 4.74 1.8 4.74 1 1 
        320 1 . . . . . 3.91 1.8 3.91 1 1 
        321 1 . . . . . 4.84 1.8 4.84 1 1 
        322 1 . . . . . 5.48 1.8 5.48 1 1 
        323 1 . . . . .  6.0 1.8  6.0 1 1 
        324 1 . . . . . 3.99 1.8 4.29 1 1 
        325 1 . . . . . 3.99 1.8 3.99 1 1 
        326 1 . . . . . 5.54 1.8 5.54 1 1 
        327 1 . . . . . 3.81 1.8 3.81 1 1 
        328 1 . . . . . 3.67 1.8 3.67 1 1 
        329 1 . . . . .  6.0 1.8  6.0 1 1 
        330 1 . . . . . 5.13 1.8 5.13 1 1 
        331 1 . . . . .  5.6 1.8  5.6 1 1 
        332 1 . . . . . 5.42 1.8 5.42 1 1 
        333 1 . . . . . 5.65 1.8 5.65 1 1 
        334 1 . . . . . 4.44 1.8 4.44 1 1 
        335 1 . . . . . 5.65 1.8 5.65 1 1 
        336 1 . . . . . 4.65 1.8 5.65 1 1 
        337 1 . . . . .  5.3 1.8  6.0 1 1 
        338 1 . . . . . 5.04 1.8 5.04 1 1 
        339 1 . . . . . 3.43 1.8 3.43 1 1 
        340 1 . . . . . 4.15 1.8 4.15 1 1 
        341 1 . . . . . 5.37 1.8 5.37 1 1 
        342 1 . . . . . 4.46 1.8 4.46 1 1 
        343 1 . . . . .  6.0 1.8  6.0 1 1 
        344 1 . . . . . 4.54 1.8 4.54 1 1 
        345 1 . . . . . 4.05 1.8 4.05 1 1 
        346 1 . . . . .  6.0 1.8  6.0 1 1 
        347 1 . . . . .  6.0 1.8  6.0 1 1 
        348 1 . . . . . 3.89 1.8 3.89 1 1 
        349 1 . . . . . 4.76 1.8 4.76 1 1 
        350 1 . . . . . 5.59 1.8 5.59 1 1 
        351 1 . . . . . 5.36 1.8 5.36 1 1 
        352 1 . . . . . 5.92 1.8 5.92 1 1 
        353 1 . . . . .  6.0 1.8  6.0 1 1 
        354 1 . . . . . 3.29 1.8 3.29 1 1 
        355 1 . . . . . 5.71 1.8 5.71 1 1 
        356 1 . . . . . 4.14 1.8 4.14 1 1 
        357 1 . . . . . 4.27 1.8 4.27 1 1 
        358 1 . . . . . 4.83 1.8 4.83 1 1 
        359 1 . . . . .  5.8 1.8  5.8 1 1 
        360 1 . . . . . 3.62 1.8 3.62 1 1 
        361 1 . . . . . 5.64 1.8 5.64 1 1 
        362 1 . . . . . 5.36 1.8 5.36 1 1 
        363 1 . . . . . 4.26 1.8 4.26 1 1 
        364 1 . . . . . 5.18 1.8 5.18 1 1 
        365 1 . . . . . 3.87 1.8 3.87 1 1 
        366 1 . . . . . 3.85 1.8 3.85 1 1 
        367 1 . . . . . 3.81 1.8 3.81 1 1 
        368 1 . . . . . 5.63 1.8 5.63 1 1 
        369 1 . . . . . 3.53 1.8 3.53 1 1 
        370 1 . . . . . 4.96 1.8 4.96 1 1 
        371 1 . . . . . 4.75 1.8 4.75 1 1 
        372 1 . . . . .  5.1 1.8  5.1 1 1 
        373 1 . . . . . 5.94 1.8 5.94 1 1 
        374 1 . . . . . 4.69 1.8 4.69 1 1 
        375 1 . . . . . 4.93 1.8 4.93 1 1 
        376 1 . . . . . 5.15 1.8 5.15 1 1 
        377 1 . . . . .  6.0 1.8  6.0 1 1 
        378 1 . . . . . 5.64 1.8 5.84 1 1 
        379 1 . . . . .  5.7 1.8  5.7 1 1 
        380 1 . . . . . 5.37 1.8 5.37 1 1 
        381 1 . . . . . 3.61 1.8 4.21 1 1 
        382 1 . . . . . 3.54 1.8 3.54 1 1 
        383 1 . . . . . 4.54 1.8 4.54 1 1 
        384 1 . . . . . 3.43 1.8 3.43 1 1 
        385 1 . . . . . 4.31 1.8 4.31 1 1 
        386 1 . . . . . 5.65 1.8 5.65 1 1 
        387 1 . . . . .  6.0 1.8  6.0 1 1 
        388 1 . . . . . 5.83 1.8 5.83 1 1 
        389 1 . . . . . 4.53 1.8 4.53 1 1 
        390 1 . . . . . 4.48 1.8 4.48 1 1 
        391 1 . . . . . 5.19 1.8 5.19 1 1 
        392 1 . . . . . 4.59 1.8 4.59 1 1 
        393 1 . . . . . 5.05 1.8 5.05 1 1 
        394 1 . . . . . 3.97 1.8 3.97 1 1 
        395 1 . . . . . 4.85 1.8 4.85 1 1 
        396 1 . . . . . 3.99 1.8 4.29 1 1 
        397 1 . . . . . 4.43 1.8 4.43 1 1 
        398 1 . . . . . 4.38 1.8 4.38 1 1 
        399 1 . . . . . 3.59 1.8 3.59 1 1 
        400 1 . . . . . 5.25 1.8 5.25 1 1 
        401 1 . . . . . 5.73 1.8 5.73 1 1 
        402 1 . . . . . 5.68 1.8 5.68 1 1 
        403 1 . . . . . 4.94 1.8 4.94 1 1 
        404 1 . . . . . 5.88 1.8 5.88 1 1 
        405 1 . . . . . 5.14 1.8 5.14 1 1 
        406 1 . . . . . 5.18 1.8 5.18 1 1 
        407 1 . . . . . 5.83 1.8 5.83 1 1 
        408 1 . . . . . 5.23 1.8 5.23 1 1 
        409 1 . . . . . 3.74 1.8 3.74 1 1 
        410 1 . . . . . 4.22 1.8 4.72 1 1 
        411 1 . . . . . 4.53 1.8 4.53 1 1 
        412 1 . . . . . 4.48 1.8 4.48 1 1 
        413 1 . . . . . 4.16 1.8 4.16 1 1 
        414 1 . . . . .  4.7 1.8  4.7 1 1 
        415 1 . . . . . 3.34 1.8 3.34 1 1 
        416 1 . . . . . 5.51 1.8 5.51 1 1 
        417 1 . . . . . 5.08 1.8 5.08 1 1 
        418 1 . . . . . 4.58 1.8 4.58 1 1 
        419 1 . . . . . 4.63 1.8 5.63 1 1 
        420 1 . . . . . 4.86 1.8 4.86 1 1 
        421 1 . . . . .  5.0 1.8  5.0 1 1 
        422 1 . . . . . 4.65 1.8 4.65 1 1 
        423 1 . . . . . 5.42 1.8 5.42 1 1 
        424 1 . . . . .  6.0 1.8  6.0 1 1 
        425 1 . . . . . 5.91 1.8 5.91 1 1 
        426 1 . . . . . 4.48 1.8 4.48 1 1 
        427 1 . . . . .  6.0 1.8  6.0 1 1 
        428 1 . . . . . 4.19 1.8 4.19 1 1 
        429 1 . . . . . 3.43 1.8 3.43 1 1 
        430 1 . . . . . 4.46 1.8 4.46 1 1 
        431 1 . . . . .  4.8 1.8  4.8 1 1 
        432 1 . . . . . 4.93 1.8 4.93 1 1 
        433 1 . . . . . 5.33 1.8 5.33 1 1 
        434 1 . . . . . 4.75 1.8 4.75 1 1 
        435 1 . . . . .  4.7 1.8  4.7 1 1 
        436 1 . . . . . 3.83 1.8 3.83 1 1 
        437 1 . . . . . 3.59 1.8 3.59 1 1 
        438 1 . . . . . 4.63 1.8 4.63 1 1 
        439 1 . . . . . 3.94 1.8 3.94 1 1 
        440 1 . . . . . 4.91 1.8 4.91 1 1 
        441 1 . . . . . 4.86 1.8 4.86 1 1 
        442 1 . . . . . 5.04 1.8 5.04 1 1 
        443 1 . . . . .  5.9 1.8  5.9 1 1 
        444 1 . . . . . 5.73 1.8 5.73 1 1 
        445 1 . . . . .  6.0 1.8  6.0 1 1 
        446 1 . . . . .  6.0 1.8  6.0 1 1 
        447 1 . . . . .  5.3 1.8  5.3 1 1 
        448 1 . . . . .  4.8 1.8  4.8 1 1 
        449 1 . . . . . 4.53 1.8 4.53 1 1 
        450 1 . . . . . 5.02 1.8 5.02 1 1 
        451 1 . . . . . 4.85 1.8 4.85 1 1 
        452 1 . . . . . 4.99 1.8 4.99 1 1 
        453 1 . . . . . 4.59 1.8 4.59 1 1 
        454 1 . . . . . 5.24 1.8 5.24 1 1 
        455 1 . . . . . 4.63 1.8 4.63 1 1 
        456 1 . . . . . 4.43 1.8 4.43 1 1 
        457 1 . . . . .  6.0 1.8  6.0 1 1 
        458 1 . . . . . 4.65 1.8 4.65 1 1 
        459 1 . . . . . 3.55 1.8 3.55 1 1 
        460 1 . . . . . 5.95 1.8 5.95 1 1 
        461 1 . . . . . 4.17 1.8 4.17 1 1 
        462 1 . . . . . 4.58 1.8 4.58 1 1 
        463 1 . . . . . 5.53 1.8 5.53 1 1 
        464 1 . . . . . 5.26 1.8 5.26 1 1 
        465 1 . . . . . 4.36 1.8 4.36 1 1 
        466 1 . . . . . 3.71 1.8 3.71 1 1 
        467 1 . . . . .  4.9 1.8  4.9 1 1 
        468 1 . . . . . 5.36 1.8 5.36 1 1 
        469 1 . . . . . 4.96 1.8 4.96 1 1 
        470 1 . . . . . 4.55 1.8 4.55 1 1 
        471 1 . . . . . 5.07 1.8 5.07 1 1 
        472 1 . . . . . 3.97 1.8 3.97 1 1 
        473 1 . . . . . 3.33 1.8 3.33 1 1 
        474 1 . . . . . 3.81 1.8 3.81 1 1 
        475 1 . . . . . 5.69 1.8 5.69 1 1 
        476 1 . . . . .  6.0 1.8  6.0 1 1 
        477 1 . . . . . 5.87 1.8 5.87 1 1 
        478 1 . . . . .  6.0 1.8  6.0 1 1 
        479 1 . . . . . 5.88 1.8 5.88 1 1 
        480 1 . . . . . 4.62 1.8 4.62 1 1 
        481 1 . . . . .  6.0 1.8  6.0 1 1 
        482 1 . . . . . 4.72 1.8 4.72 1 1 
        483 1 . . . . . 5.27 1.8 5.27 1 1 
        484 1 . . . . . 4.48 1.8 4.48 1 1 
        485 1 . . . . . 4.32 1.8 4.32 1 1 
        486 1 . . . . . 3.84 1.8 3.84 1 1 
        487 1 . . . . . 5.16 1.8 5.16 1 1 
        488 1 . . . . . 4.68 1.8 4.68 1 1 
        489 1 . . . . . 3.92 1.8 3.92 1 1 
        490 1 . . . . . 3.84 1.8 3.84 1 1 
        491 1 . . . . . 5.48 1.8 5.48 1 1 
        492 1 . . . . . 3.95 1.8 3.95 1 1 
        493 1 . . . . . 5.18 1.8 5.18 1 1 
        494 1 . . . . . 5.17 1.8 5.17 1 1 
        495 1 . . . . .  6.0 1.8  6.0 1 1 
        496 1 . . . . . 4.95 1.8 4.95 1 1 
        497 1 . . . . . 5.02 1.8 5.02 1 1 
        498 1 . . . . . 4.92 1.8 4.92 1 1 
        499 1 . . . . .  5.7 1.8  5.7 1 1 
        500 1 . . . . . 4.44 1.8 4.44 1 1 
        501 1 . . . . . 3.87 1.8 3.87 1 1 
        502 1 . . . . . 4.44 1.8 4.44 1 1 
        503 1 . . . . . 5.56 1.8 5.86 1 1 
        504 1 . . . . . 4.08 1.8 4.08 1 1 
        505 1 . . . . . 5.35 1.8  6.0 1 1 
        506 1 . . . . . 5.09 1.8 5.09 1 1 
        507 1 . . . . .  6.0 1.8  6.0 1 1 
        508 1 . . . . . 4.55 1.8 4.55 1 1 
        509 1 . . . . .  6.0 1.8  6.0 1 1 
        510 1 . . . . . 4.27 1.8 4.27 1 1 
        511 1 . . . . .  6.0 1.8  6.0 1 1 
        512 1 . . . . .  5.8 1.8  5.8 1 1 
        513 1 . . . . . 5.21 1.8 5.21 1 1 
        514 1 . . . . . 4.71 1.8 4.71 1 1 
        515 1 . . . . . 4.49 1.8 4.49 1 1 
        516 1 . . . . . 5.63 1.8 5.63 1 1 
        517 1 . . . . . 5.69 1.8 5.69 1 1 
        518 1 . . . . . 5.67 1.8 5.67 1 1 
        519 1 . . . . . 5.76 1.8 5.76 1 1 
        520 1 . . . . . 4.79 1.8 4.79 1 1 
        521 1 . . . . . 4.02 1.8 4.02 1 1 
        522 1 . . . . .  6.0 1.8  6.0 1 1 
        523 1 . . . . . 5.15 1.8 5.65 1 1 
        524 1 . . . . . 4.64 1.8 4.64 1 1 
        525 1 . . . . .  6.0 1.8  6.0 1 1 
        526 1 . . . . . 5.38 1.8 5.38 1 1 
        527 1 . . . . .  6.0 1.8  6.0 1 1 
        528 1 . . . . . 5.04 1.8 5.04 1 1 
        529 1 . . . . . 5.12 1.8 5.12 1 1 
        530 1 . . . . . 5.51 1.8 5.51 1 1 
        531 1 . . . . .  5.1 1.8  5.1 1 1 
        532 1 . . . . . 4.57 1.8 4.57 1 1 
        533 1 . . . . . 4.75 1.8 4.75 1 1 
        534 1 . . . . . 5.02 1.8 5.02 1 1 
        535 1 . . . . . 5.25 1.8 5.25 1 1 
        536 1 . . . . . 4.76 1.8 4.76 1 1 
        537 1 . . . . . 5.17 1.8 5.17 1 1 
        538 1 . . . . . 4.72 1.8 5.72 1 1 
        539 1 . . . . .  5.6 1.8  5.6 1 1 
        540 1 . . . . . 5.16 1.8 5.76 1 1 
        541 1 . . . . . 4.42 1.8 4.42 1 1 
        542 1 . . . . .  4.9 1.8  4.9 1 1 
        543 1 . . . . . 5.79 1.8 5.79 1 1 
        544 1 . . . . . 5.07 1.8 5.07 1 1 
        545 1 . . . . . 5.47 1.8 5.47 1 1 
        546 1 . . . . . 5.81 1.8 5.81 1 1 
        547 1 . . . . . 5.65 1.8 5.65 1 1 
        548 1 . . . . . 4.77 1.8 4.77 1 1 
        549 1 . . . . . 5.43 1.8 5.43 1 1 
        550 1 . . . . . 4.42 1.8 4.42 1 1 
        551 1 . . . . . 3.71 1.8 3.71 1 1 
        552 1 . . . . . 5.94 1.8 5.94 1 1 
        553 1 . . . . . 4.84 1.8 4.84 1 1 
        554 1 . . . . .  6.0 1.8  6.0 1 1 
        555 1 . . . . . 4.81 1.8 4.81 1 1 
        556 1 . . . . . 5.51 1.8 5.51 1 1 
        557 1 . . . . . 4.64 1.8 4.64 1 1 
        558 1 . . . . . 4.98 1.8 5.48 1 1 
        559 1 . . . . . 3.25 1.8 3.25 1 1 
        560 1 . . . . . 5.32 1.8 5.32 1 1 
        561 1 . . . . . 4.52 1.8 4.52 1 1 
        562 1 . . . . . 5.14 1.8 5.14 1 1 
        563 1 . . . . .  6.0 1.8  6.0 1 1 
        564 1 . . . . .  5.9 1.8  5.9 1 1 
        565 1 . . . . . 4.75 1.8 4.75 1 1 
        566 1 . . . . . 3.84 1.8 3.84 1 1 
        567 1 . . . . . 3.86 1.8 3.86 1 1 
        568 1 . . . . . 5.21 1.8 5.21 1 1 
        569 1 . . . . . 5.16 1.8 5.16 1 1 
        570 1 . . . . . 4.62 1.8 4.62 1 1 
        571 1 . . . . . 3.64 1.8 3.64 1 1 
        572 1 . . . . . 5.62 1.8 5.62 1 1 
        573 1 . . . . . 5.29 1.8 5.29 1 1 
        574 1 . . . . . 3.64 1.8 3.64 1 1 
        575 1 . . . . . 3.55 1.8 3.55 1 1 
        576 1 . . . . .  6.0 1.8  6.0 1 1 
        577 1 . . . . . 5.28 1.8 5.28 1 1 
        578 1 . . . . . 4.11 1.8 4.11 1 1 
        579 1 . . . . . 3.61 1.8 3.61 1 1 
        580 1 . . . . .  6.0 1.8  6.0 1 1 
        581 1 . . . . . 3.92 1.8 3.92 1 1 
        582 1 . . . . . 3.96 1.8 3.96 1 1 
        583 1 . . . . .  4.9 1.8  4.9 1 1 
        584 1 . . . . . 3.43 1.8 3.43 1 1 
        585 1 . . . . . 5.15 1.8 5.15 1 1 
        586 1 . . . . . 3.91 1.8 3.91 1 1 
        587 1 . . . . . 5.94 1.8 5.94 1 1 
        588 1 . . . . . 5.05 1.8 5.05 1 1 
        589 1 . . . . . 5.81 1.8 5.81 1 1 
        590 1 . . . . .  4.0 1.8  4.0 1 1 
        591 1 . . . . . 4.35 1.8 4.35 1 1 
        592 1 . . . . .  5.4 1.8  5.4 1 1 
        593 1 . . . . . 4.57 1.8 4.57 1 1 
        594 1 . . . . . 5.52 1.8 5.52 1 1 
        595 1 . . . . . 4.62 1.8 4.62 1 1 
        596 1 . . . . . 5.73 1.8 5.73 1 1 
        597 1 . . . . . 5.62 1.8 5.62 1 1 
        598 1 . . . . . 4.66 1.8 4.66 1 1 
        599 1 . . . . . 5.92 1.8 5.92 1 1 
        600 1 . . . . .  5.9 1.8  5.9 1 1 
        601 1 . . . . . 4.16 1.8 4.16 1 1 
        602 1 . . . . . 3.69 1.8 3.69 1 1 
        603 1 . . . . . 3.53 1.8 3.53 1 1 
        604 1 . . . . . 5.62 1.8 5.62 1 1 
        605 1 . . . . . 5.42 1.8 5.42 1 1 
        606 1 . . . . . 4.76 1.8 4.76 1 1 
        607 1 . . . . . 5.42 1.8 5.42 1 1 
        608 1 . . . . . 5.47 1.8 5.47 1 1 
        609 1 . . . . .  5.8 1.8  5.8 1 1 
        610 1 . . . . . 5.04 1.8 5.04 1 1 
        611 1 . . . . .  6.0 1.8  6.0 1 1 
        612 1 . . . . . 5.04 1.8 5.04 1 1 
        613 1 . . . . . 5.25 1.8 5.75 1 1 
        614 1 . . . . . 5.68 1.8 5.68 1 1 
        615 1 . . . . . 4.87 1.8 4.87 1 1 
        616 1 . . . . .  6.0 1.8  6.0 1 1 
        617 1 . . . . . 5.58 1.8 5.58 1 1 
        618 1 . . . . . 4.22 1.8 4.22 1 1 
        619 1 . . . . . 4.59 1.8 4.59 1 1 
        620 1 . . . . . 5.14 1.8 5.14 1 1 
        621 1 . . . . . 4.26 1.8 4.26 1 1 
        622 1 . . . . . 3.94 1.8 3.94 1 1 
        623 1 . . . . . 4.09 1.8 4.29 1 1 
        624 1 . . . . . 5.53 1.8 5.53 1 1 
        625 1 . . . . . 4.74 1.8 5.74 1 1 
        626 1 . . . . . 5.63 1.8 5.83 1 1 
        627 1 . . . . . 3.86 1.8 3.86 1 1 
        628 1 . . . . . 3.86 1.8 3.86 1 1 
        629 1 . . . . . 5.94 1.8 5.94 1 1 
        630 1 . . . . .  6.0 1.8  6.0 1 1 
        631 1 . . . . . 5.65 1.8 5.65 1 1 
        632 1 . . . . .  6.0 1.8  6.0 1 1 
        633 1 . . . . . 5.82 1.8 5.82 1 1 
        634 1 . . . . . 4.98 1.8 4.98 1 1 
        635 1 . . . . . 5.59 1.8 5.79 1 1 
        636 1 . . . . . 5.54 1.8 5.54 1 1 
        637 1 . . . . . 4.32 1.8 4.32 1 1 
        638 1 . . . . . 4.03 1.8 4.03 1 1 
        639 1 . . . . .  6.0 1.8  6.0 1 1 
        640 1 . . . . . 4.27 1.8 4.27 1 1 
        641 1 . . . . . 4.27 1.8 4.27 1 1 
        642 1 . . . . . 5.31 1.8 5.31 1 1 
        643 1 . . . . .  5.1 1.8  5.1 1 1 
        644 1 . . . . . 4.94 1.8 4.94 1 1 
        645 1 . . . . . 5.81 1.8 5.81 1 1 
        646 1 . . . . . 5.33 1.8 5.53 1 1 
        647 1 . . . . . 4.54 1.8 4.54 1 1 
        648 1 . . . . .  6.0 1.8  6.0 1 1 
        649 1 . . . . . 5.19 1.8 5.19 1 1 
        650 1 . . . . . 4.93 1.8 4.93 1 1 
        651 1 . . . . . 5.64 1.8 5.64 1 1 
        652 1 . . . . . 4.39 1.8 4.39 1 1 
        653 1 . . . . . 5.37 1.8 5.37 1 1 
        654 1 . . . . . 3.84 1.8 3.84 1 1 
        655 1 . . . . . 5.57 1.8 5.57 1 1 
        656 1 . . . . . 5.54 1.8 5.54 1 1 
        657 1 . . . . . 5.84 1.8 5.84 1 1 
        658 1 . . . . . 5.08 1.8 5.08 1 1 
        659 1 . . . . . 5.08 1.8 5.08 1 1 
        660 1 . . . . .  6.0 1.8  6.0 1 1 
        661 1 . . . . . 4.44 1.8 4.74 1 1 
        662 1 . . . . . 5.98 1.8 5.98 1 1 
        663 1 . . . . . 5.46 1.8 5.46 1 1 
        664 1 . . . . . 5.37 1.8 5.37 1 1 
        665 1 . . . . . 5.46 1.8 5.46 1 1 
        666 1 . . . . . 5.26 1.8 5.26 1 1 
        667 1 . . . . .  5.8 1.8  5.8 1 1 
        668 1 . . . . . 4.76 1.8 4.76 1 1 
        669 1 . . . . . 4.92 1.8 4.92 1 1 
        670 1 . . . . . 4.72 1.8 4.72 1 1 
        671 1 . . . . . 4.43 1.8 4.43 1 1 
        672 1 . . . . . 4.12 1.8 4.12 1 1 
        673 1 . . . . . 4.73 1.8 4.73 1 1 
        674 1 . . . . . 5.82 1.8 5.82 1 1 
        675 1 . . . . . 4.97 1.8 4.97 1 1 
        676 1 . . . . .  6.0 1.8  6.0 1 1 
        677 1 . . . . .  4.9 1.8  4.9 1 1 
        678 1 . . . . . 4.64 1.8 4.64 1 1 
        679 1 . . . . . 4.04 1.8 4.04 1 1 
        680 1 . . . . . 4.64 1.8 4.64 1 1 
        681 1 . . . . .  4.6 1.8  4.6 1 1 
        682 1 . . . . .  5.9 1.8  5.9 1 1 
        683 1 . . . . . 5.85 1.8 5.85 1 1 
        684 1 . . . . .  4.7 1.8  4.7 1 1 
        685 1 . . . . . 4.66 1.8 5.36 1 1 
        686 1 . . . . . 5.95 1.8 5.95 1 1 
        687 1 . . . . .  6.0 1.8  6.0 1 1 
        688 1 . . . . . 4.96 1.8 4.96 1 1 
        689 1 . . . . .  6.0 1.8  6.0 1 1 
        690 1 . . . . .  5.7 1.8  5.7 1 1 
        691 1 . . . . . 4.97 1.8 4.97 1 1 
        692 1 . . . . . 5.75 1.8 5.75 1 1 
        693 1 . . . . .  6.0 1.8  6.0 1 1 
        694 1 . . . . . 5.72 1.8 5.72 1 1 
        695 1 . . . . . 4.87 1.8 4.87 1 1 
        696 1 . . . . . 3.82 1.8 3.82 1 1 
        697 1 . . . . . 4.22 1.8 4.22 1 1 
        698 1 . . . . . 4.48 1.8 4.48 1 1 
        699 1 . . . . .  5.0 1.8  5.0 1 1 
        700 1 . . . . .  3.7 1.8  4.0 1 1 
        701 1 . . . . . 5.84 1.8 5.84 1 1 
        702 1 . . . . .  6.0 1.8  6.0 1 1 
        703 1 . . . . .  4.9 1.8  4.9 1 1 
        704 1 . . . . . 4.48 1.8 4.48 1 1 
        705 1 . . . . .  5.0 1.8  5.0 1 1 
        706 1 . . . . . 5.63 1.8 5.63 1 1 
        707 1 . . . . . 4.59 1.8 5.09 1 1 
        708 1 . . . . . 5.25 1.8 5.25 1 1 
        709 1 . . . . . 4.33 1.8 4.83 1 1 
        710 1 . . . . . 5.05 1.8 5.05 1 1 
        711 1 . . . . . 5.07 1.8 5.07 1 1 
        712 1 . . . . .  6.0 1.8  6.0 1 1 
        713 1 . . . . . 4.93 1.8 4.93 1 1 
        714 1 . . . . .  6.0 1.8  6.0 1 1 
        715 1 . . . . . 5.27 1.8 5.27 1 1 
        716 1 . . . . . 5.63 1.8 5.63 1 1 
        717 1 . . . . . 3.74 1.8 3.74 1 1 
        718 1 . . . . .  3.6 1.8  3.6 1 1 
        719 1 . . . . . 5.85 1.8 5.85 1 1 
        720 1 . . . . .  6.0 1.8  6.0 1 1 
        721 1 . . . . . 5.79 1.8 5.79 1 1 
        722 1 . . . . . 5.43 1.8 5.43 1 1 
        723 1 . . . . . 5.02 1.8 5.02 1 1 
        724 1 . . . . . 5.21 1.8 5.21 1 1 
        725 1 . . . . .  6.0 1.8  6.0 1 1 
        726 1 . . . . . 4.68 1.8 5.68 1 1 
        727 1 . . . . . 3.74 1.8 3.74 1 1 
        728 1 . . . . . 4.35 1.8 4.35 1 1 
        729 1 . . . . . 4.73 1.8 4.73 1 1 
        730 1 . . . . . 3.85 1.8 3.85 1 1 
        731 1 . . . . . 4.71 1.8 4.71 1 1 
        732 1 . . . . .  6.0 1.8  6.0 1 1 
        733 1 . . . . . 5.05 1.8 5.05 1 1 
        734 1 . . . . . 5.93 1.8 5.93 1 1 
        735 1 . . . . .  6.0 1.8  6.0 1 1 
        736 1 . . . . . 3.69 1.8 3.69 1 1 
        737 1 . . . . . 5.36 1.8 5.36 1 1 
        738 1 . . . . . 4.69 1.8 4.69 1 1 
        739 1 . . . . . 5.56 1.8 5.56 1 1 
        740 1 . . . . . 5.17 1.8 5.17 1 1 
        741 1 . . . . . 5.87 1.8 5.87 1 1 
        742 1 . . . . . 5.26 1.8 5.26 1 1 
        743 1 . . . . . 4.32 1.8 4.32 1 1 
        744 1 . . . . . 5.23 1.8 5.23 1 1 
        745 1 . . . . . 5.57 1.8 5.57 1 1 
        746 1 . . . . . 4.93 1.8 4.93 1 1 
        747 1 . . . . .  6.0 1.8  6.0 1 1 
        748 1 . . . . . 4.19 1.8 4.19 1 1 
        749 1 . . . . . 4.52 1.8 4.52 1 1 
        750 1 . . . . . 5.81 1.8 5.81 1 1 
        751 1 . . . . . 5.14 1.8 5.14 1 1 
        752 1 . . . . . 5.33 1.8 5.33 1 1 
        753 1 . . . . . 5.62 1.8 5.62 1 1 
        754 1 . . . . .  5.7 1.8  5.7 1 1 
        755 1 . . . . . 4.98 1.8 4.98 1 1 
        756 1 . . . . . 3.83 1.8 3.83 1 1 
        757 1 . . . . . 5.14 1.8 5.14 1 1 
        758 1 . . . . . 5.85 1.8 5.85 1 1 
        759 1 . . . . . 3.96 1.8 3.96 1 1 
        760 1 . . . . . 3.98 1.8 3.98 1 1 
        761 1 . . . . . 4.09 1.8 4.09 1 1 
        762 1 . . . . . 5.48 1.8 5.48 1 1 
        763 1 . . . . .  6.0 1.8  6.0 1 1 
        764 1 . . . . .  5.1 1.8  5.1 1 1 
        765 1 . . . . . 4.33 1.8 4.33 1 1 
        766 1 . . . . . 5.95 1.8 5.95 1 1 
        767 1 . . . . . 5.96 1.8 5.96 1 1 
        768 1 . . . . . 5.49 1.8 5.49 1 1 
        769 1 . . . . . 5.29 1.8 5.29 1 1 
        770 1 . . . . .  6.0 1.8  6.0 1 1 
        771 1 . . . . .  6.0 1.8  6.0 1 1 
        772 1 . . . . . 4.73 1.8 4.73 1 1 
        773 1 . . . . . 4.02 1.8 4.02 1 1 
        774 1 . . . . . 4.33 1.8 4.33 1 1 
        775 1 . . . . . 5.21 1.8 5.21 1 1 
        776 1 . . . . . 5.29 1.8 5.29 1 1 
        777 1 . . . . . 4.72 1.8 4.72 1 1 
        778 1 . . . . . 4.12 1.8 4.12 1 1 
        779 1 . . . . . 5.21 1.8 5.91 1 1 
        780 1 . . . . . 5.88 1.8 5.88 1 1 
        781 1 . . . . . 5.18 1.8 5.18 1 1 
        782 1 . . . . . 3.52 1.8 3.52 1 1 
        783 1 . . . . . 5.26 1.8 5.26 1 1 
        784 1 . . . . . 4.53 1.8 4.53 1 1 
        785 1 . . . . . 3.62 1.8 3.62 1 1 
        786 1 . . . . . 5.51 1.8 5.51 1 1 
        787 1 . . . . . 5.27 1.8 5.27 1 1 
        788 1 . . . . .  6.0 1.8  6.0 1 1 
        789 1 . . . . . 5.13 1.8 5.13 1 1 
        790 1 . . . . . 4.55 1.8 4.55 1 1 
        791 1 . . . . . 4.53 1.8 4.53 1 1 
        792 1 . . . . .  6.0 1.8  6.0 1 1 
        793 1 . . . . . 5.84 1.8 5.84 1 1 
        794 1 . . . . . 5.64 1.8 5.64 1 1 
        795 1 . . . . .  4.7 1.8  4.7 1 1 
        796 1 . . . . . 3.82 1.8 3.82 1 1 
        797 1 . . . . . 5.75 1.8 5.75 1 1 
        798 1 . . . . .  5.3 1.8  5.3 1 1 
        799 1 . . . . . 4.84 1.8 5.24 1 1 
        800 1 . . . . . 5.17 1.8 5.17 1 1 
        801 1 . . . . .  6.0 1.8  6.0 1 1 
        802 1 . . . . . 4.76 1.8 4.76 1 1 
        803 1 . . . . . 5.46 1.8 5.46 1 1 
        804 1 . . . . . 4.96 1.8 5.46 1 1 
        805 1 . . . . . 4.71 1.8 4.71 1 1 
        806 1 . . . . . 4.95 1.8 4.95 1 1 
        807 1 . . . . . 5.18 1.8 5.68 1 1 
        808 1 . . . . .  6.0 1.8  6.0 1 1 
        809 1 . . . . .  6.0 1.8  6.0 1 1 
        810 1 . . . . . 5.63 1.8 5.63 1 1 
        811 1 . . . . . 3.97 1.8 3.97 1 1 
        812 1 . . . . . 4.29 1.8 4.79 1 1 
        813 1 . . . . . 3.89 1.8 3.89 1 1 
        814 1 . . . . . 3.35 1.8 3.35 1 1 
        815 1 . . . . . 3.89 1.8 3.89 1 1 
        816 1 . . . . . 3.95 1.8 4.15 1 1 
        817 1 . . . . . 3.75 1.8 3.75 1 1 
        818 1 . . . . . 5.75 1.8 5.75 1 1 
        819 1 . . . . . 5.27 1.8 5.27 1 1 
        820 1 . . . . . 5.38 1.8 5.38 1 1 
        821 1 . . . . . 5.23 1.8 5.23 1 1 
        822 1 . . . . . 4.84 1.8 4.84 1 1 
        823 1 . . . . .  4.5 1.8  4.5 1 1 
        824 1 . . . . .  6.0 1.8  6.0 1 1 
        825 1 . . . . . 4.51 1.8 4.51 1 1 
        826 1 . . . . . 5.51 1.8 5.51 1 1 
        827 1 . . . . . 4.51 1.8 4.51 1 1 
        828 1 . . . . . 5.51 1.8 5.51 1 1 
        829 1 . . . . .  6.0 1.8  6.0 1 1 
        830 1 . . . . .  6.0 1.8  6.0 1 1 
        831 1 . . . . . 3.21 1.8 3.21 1 1 
        832 1 . . . . . 5.24 1.8 5.24 1 1 
        833 1 . . . . . 4.72 1.8 4.72 1 1 
        834 1 . . . . . 4.66 1.8 4.66 1 1 
        835 1 . . . . . 5.02 1.8 5.92 1 1 
        836 1 . . . . . 4.84 1.8 4.84 1 1 
        837 1 . . . . . 5.03 1.8 5.03 1 1 
        838 1 . . . . .  6.0 1.8  6.0 1 1 
        839 1 . . . . . 5.79 1.8 5.79 1 1 
        840 1 . . . . . 4.99 1.8 4.99 1 1 
        841 1 . . . . . 5.63 1.8 5.63 1 1 
        842 1 . . . . . 5.83 1.8 6.13 1 1 
        843 1 . . . . . 5.94 1.8 5.94 1 1 
        844 1 . . . . .  6.0 1.8  6.0 1 1 
        845 1 . . . . . 5.52 1.8 5.52 1 1 
        846 1 . . . . . 4.57 1.8 4.57 1 1 
        847 1 . . . . . 5.56 1.8 5.56 1 1 
        848 1 . . . . . 4.06 1.8 4.06 1 1 
        849 1 . . . . . 3.54 1.8 3.54 1 1 
        850 1 . . . . . 4.06 1.8 4.06 1 1 
        851 1 . . . . . 4.24 1.8 4.24 1 1 
        852 1 . . . . .  6.0 1.8  6.0 1 1 
        853 1 . . . . . 3.89 1.8 3.89 1 1 
        854 1 . . . . . 3.21 1.8 3.21 1 1 
        855 1 . . . . . 4.83 1.8 4.83 1 1 
        856 1 . . . . . 5.49 1.8 5.49 1 1 
        857 1 . . . . . 4.46 1.8 4.46 1 1 
        858 1 . . . . . 5.59 1.8 5.59 1 1 
        859 1 . . . . .  6.0 1.8  6.0 1 1 
        860 1 . . . . . 4.24 1.8 4.24 1 1 
        861 1 . . . . . 4.48 1.8 4.48 1 1 
        862 1 . . . . . 5.39 1.8 5.39 1 1 
        863 1 . . . . . 4.82 1.8 4.82 1 1 
        864 1 . . . . . 5.17 1.8 5.17 1 1 
        865 1 . . . . . 4.82 1.8 4.82 1 1 
        866 1 . . . . . 5.17 1.8 5.17 1 1 
        867 1 . . . . . 4.71 1.8 4.71 1 1 
        868 1 . . . . .  6.0 1.8  6.0 1 1 
        869 1 . . . . .  6.0 1.8  6.0 1 1 
        870 1 . . . . . 4.62 1.8 4.62 1 1 
        871 1 . . . . . 5.58 1.8 5.58 1 1 
        872 1 . . . . . 3.44 1.8 3.44 1 1 
        873 1 . . . . . 5.02 1.8 5.02 1 1 
        874 1 . . . . . 5.46 1.8 5.46 1 1 
        875 1 . . . . . 4.61 1.8 4.61 1 1 
        876 1 . . . . . 4.03 1.8 4.03 1 1 
        877 1 . . . . . 4.49 1.8 4.49 1 1 
        878 1 . . . . . 3.67 1.8 3.67 1 1 
        879 1 . . . . . 4.62 1.8 4.62 1 1 
        880 1 . . . . . 5.81 1.8 5.81 1 1 
        881 1 . . . . . 5.04 1.8 5.04 1 1 
        882 1 . . . . . 5.47 1.8 5.47 1 1 
        883 1 . . . . . 3.72 1.8 3.72 1 1 
        884 1 . . . . . 5.74 1.8 5.74 1 1 
        885 1 . . . . .  4.6 1.8  4.6 1 1 
        886 1 . . . . . 4.76 1.8 5.16 1 1 
        887 1 . . . . . 3.32 1.8 3.32 1 1 
        888 1 . . . . . 4.58 1.8 4.58 1 1 
        889 1 . . . . . 4.86 1.8 4.86 1 1 
        890 1 . . . . .  6.0 1.8  6.0 1 1 
        891 1 . . . . . 3.43 1.8 3.43 1 1 
        892 1 . . . . . 5.06 1.8 5.06 1 1 
        893 1 . . . . . 3.95 1.8 3.95 1 1 
        894 1 . . . . .  5.2 1.8  5.2 1 1 
        895 1 . . . . . 4.96 1.8 4.96 1 1 
        896 1 . . . . .  6.0 1.8  6.0 1 1 
        897 1 . . . . . 4.51 1.8 4.51 1 1 
        898 1 . . . . . 3.98 1.8 3.98 1 1 
        899 1 . . . . . 5.82 1.8 5.82 1 1 
        900 1 . . . . . 4.07 1.8 4.07 1 1 
        901 1 . . . . . 5.19 1.8 5.59 1 1 
        902 1 . . . . . 4.41 1.8 4.41 1 1 
        903 1 . . . . . 5.52 1.8 5.52 1 1 
        904 1 . . . . . 3.93 1.8 3.93 1 1 
        905 1 . . . . . 4.51 1.8 4.51 1 1 
        906 1 . . . . . 5.54 1.8 5.54 1 1 
        907 1 . . . . . 5.56 1.8 5.56 1 1 
        908 1 . . . . . 4.24 1.8 4.24 1 1 
        909 1 . . . . . 5.95 1.8 5.95 1 1 
        910 1 . . . . . 3.67 1.8 3.67 1 1 
        911 1 . . . . . 3.54 1.8 3.54 1 1 
        912 1 . . . . . 4.75 1.8 4.75 1 1 
        913 1 . . . . . 5.86 1.8 5.86 1 1 
        914 1 . . . . . 4.97 1.8 4.97 1 1 
        915 1 . . . . . 4.74 1.8 4.74 1 1 
        916 1 . . . . . 4.11 1.8 4.41 1 1 
        917 1 . . . . . 5.25 1.8 5.25 1 1 
        918 1 . . . . . 4.04 1.8 4.04 1 1 
        919 1 . . . . . 4.66 1.8 4.66 1 1 
        920 1 . . . . .  3.8 1.8  3.8 1 1 
        921 1 . . . . . 4.66 1.8 4.66 1 1 
        922 1 . . . . . 5.05 1.8 5.05 1 1 
        923 1 . . . . . 5.64 1.8 5.64 1 1 
        924 1 . . . . .  6.0 1.8  6.0 1 1 
        925 1 . . . . .  5.2 1.8  5.2 1 1 
        926 1 . . . . . 5.28 1.8 5.28 1 1 
        927 1 . . . . . 5.31 1.8 5.31 1 1 
        928 1 . . . . . 5.71 1.8 5.71 1 1 
        929 1 . . . . . 5.09 1.8 5.09 1 1 
        930 1 . . . . . 5.51 1.8 5.51 1 1 
        931 1 . . . . . 4.08 1.8 4.08 1 1 
        932 1 . . . . . 5.02 1.8 5.02 1 1 
        933 1 . . . . . 5.25 1.8 5.25 1 1 
        934 1 . . . . . 5.02 1.8 5.02 1 1 
        935 1 . . . . . 4.94 1.8 4.94 1 1 
        936 1 . . . . . 4.96 1.8 4.96 1 1 
        937 1 . . . . . 5.19 1.8 5.19 1 1 
        938 1 . . . . . 5.33 1.8 5.33 1 1 
        939 1 . . . . . 3.99 1.8 3.99 1 1 
        940 1 . . . . . 4.36 1.8 4.36 1 1 
        941 1 . . . . .  6.0 1.8  6.0 1 1 
        942 1 . . . . . 5.76 1.8 5.76 1 1 
        943 1 . . . . . 5.33 1.8 5.33 1 1 
        944 1 . . . . . 5.33 1.8 5.33 1 1 
        945 1 . . . . . 3.97 1.8 3.97 1 1 
        946 1 . . . . . 3.81 1.8 3.81 1 1 
        947 1 . . . . . 4.87 1.8 4.87 1 1 
        948 1 . . . . . 5.68 1.8 5.68 1 1 
        949 1 . . . . . 5.88 1.8 5.88 1 1 
        950 1 . . . . . 4.31 1.8 4.31 1 1 
        951 1 . . . . . 3.31 1.8 3.31 1 1 
        952 1 . . . . . 3.07 1.8 3.07 1 1 
        953 1 . . . . .  6.0 1.8  6.0 1 1 
        954 1 . . . . . 5.74 1.8 5.74 1 1 
        955 1 . . . . . 3.43 1.8 3.43 1 1 
        956 1 . . . . . 4.59 1.8 4.59 1 1 
        957 1 . . . . . 5.52 1.8 5.52 1 1 
        958 1 . . . . . 4.65 1.8 4.65 1 1 
        959 1 . . . . . 4.65 1.8 4.65 1 1 
        960 1 . . . . . 4.36 1.8 4.36 1 1 
        961 1 . . . . . 5.24 1.8 5.24 1 1 
        962 1 . . . . . 3.32 1.8 3.32 1 1 
        963 1 . . . . . 5.71 1.8 5.71 1 1 
        964 1 . . . . . 4.53 1.8 4.53 1 1 
        965 1 . . . . . 5.12 1.8 5.12 1 1 
        966 1 . . . . . 5.69 1.8 5.69 1 1 
        967 1 . . . . . 4.77 1.8 4.77 1 1 
        968 1 . . . . . 4.69 1.8 4.69 1 1 
        969 1 . . . . . 4.09 1.8 4.09 1 1 
        970 1 . . . . . 4.76 1.8 4.76 1 1 
        971 1 . . . . .  6.0 1.8  6.0 1 1 
        972 1 . . . . . 5.48 1.8 5.98 1 1 
        973 1 . . . . .  6.0 1.8  6.0 1 1 
        974 1 . . . . . 5.81 1.8 5.81 1 1 
        975 1 . . . . . 5.17 1.8 5.17 1 1 
        976 1 . . . . . 3.77 1.8 3.77 1 1 
        977 1 . . . . . 5.16 1.8 5.16 1 1 
        978 1 . . . . .  6.0 1.8  6.0 1 1 
        979 1 . . . . . 5.06 1.8 5.06 1 1 
        980 1 . . . . . 5.53 1.8 5.53 1 1 
        981 1 . . . . . 4.15 1.8 4.15 1 1 
        982 1 . . . . . 5.71 1.8 5.71 1 1 
        983 1 . . . . .  6.0 1.8  6.0 1 1 
        984 1 . . . . . 5.09 1.8 5.09 1 1 
        985 1 . . . . . 4.92 1.8 4.92 1 1 
        986 1 . . . . . 4.73 1.8 5.03 1 1 
        987 1 . . . . . 5.31 1.8 5.31 1 1 
        988 1 . . . . . 4.92 1.8 4.92 1 1 
        989 1 . . . . . 4.64 1.8 4.64 1 1 
        990 1 . . . . . 4.92 1.8 4.92 1 1 
        991 1 . . . . . 5.97 1.8 5.97 1 1 
        992 1 . . . . . 4.65 1.8 4.65 1 1 
        993 1 . . . . . 5.15 1.8 5.15 1 1 
        994 1 . . . . . 3.71 1.8 3.71 1 1 
        995 1 . . . . .  6.0 1.8  6.0 1 1 
        996 1 . . . . . 5.57 1.8 5.57 1 1 
        997 1 . . . . . 4.96 1.8 4.96 1 1 
        998 1 . . . . . 4.85 1.8 4.85 1 1 
        999 1 . . . . . 4.99 1.8 4.99 1 1 
       1000 1 . . . . . 4.49 1.8 4.49 1 1 
       1001 1 . . . . .  5.6 1.8  5.6 1 1 
       1002 1 . . . . . 4.66 1.8 4.66 1 1 
       1003 1 . . . . . 5.48 1.8 5.48 1 1 
       1004 1 . . . . . 4.75 1.8 4.75 1 1 
       1005 1 . . . . . 5.85 1.8 5.85 1 1 
       1006 1 . . . . . 4.33 1.8 4.63 1 1 
       1007 1 . . . . . 3.67 1.8 3.67 1 1 
       1008 1 . . . . . 4.97 1.8 4.97 1 1 
       1009 1 . . . . .  6.0 1.8  6.0 1 1 
       1010 1 . . . . . 5.16 1.8 5.16 1 1 
       1011 1 . . . . .  6.0 1.8  6.0 1 1 
       1012 1 . . . . . 3.81 1.8 3.81 1 1 
       1013 1 . . . . . 4.27 1.8 4.47 1 1 
       1014 1 . . . . . 5.16 1.8 5.16 1 1 
       1015 1 . . . . . 4.81 1.8 4.81 1 1 
       1016 1 . . . . .  4.9 1.8  4.9 1 1 
       1017 1 . . . . .  6.0 1.8  6.0 1 1 
       1018 1 . . . . .  6.0 1.8  6.0 1 1 
       1019 1 . . . . . 4.62 1.8 4.62 1 1 
       1020 1 . . . . . 3.43 1.8 3.43 1 1 
       1021 1 . . . . . 5.28 1.8 5.28 1 1 
       1022 1 . . . . .  6.0 1.8  6.0 1 1 
       1023 1 . . . . .  5.5 1.8  5.5 1 1 
       1024 1 . . . . . 5.52 1.8 5.52 1 1 
       1025 1 . . . . . 4.21 1.8 4.41 1 1 
       1026 1 . . . . . 4.91 1.8 5.21 1 1 
       1027 1 . . . . . 5.29 1.8 5.29 1 1 
       1028 1 . . . . . 5.07 1.8 5.07 1 1 
       1029 1 . . . . . 4.92 1.8 4.92 1 1 
       1030 1 . . . . .  5.2 1.8  5.2 1 1 
       1031 1 . . . . . 4.76 1.8 4.76 1 1 
       1032 1 . . . . . 3.59 1.8 3.59 1 1 
       1033 1 . . . . . 3.89 1.8 3.89 1 1 
       1034 1 . . . . . 4.73 1.8 4.73 1 1 
       1035 1 . . . . . 5.92 1.8 5.92 1 1 
       1036 1 . . . . . 4.79 1.8 4.79 1 1 
       1037 1 . . . . . 5.95 1.8 5.95 1 1 
       1038 1 . . . . . 4.21 1.8 4.21 1 1 
       1039 1 . . . . . 5.36 1.8 5.36 1 1 
       1040 1 . . . . .  3.5 1.8  3.5 1 1 
       1041 1 . . . . . 4.54 1.8 4.54 1 1 
       1042 1 . . . . . 3.74 1.8 3.74 1 1 
       1043 1 . . . . .  5.4 1.8  5.4 1 1 
       1044 1 . . . . . 5.54 1.8 5.54 1 1 
       1045 1 . . . . . 5.06 1.8 5.06 1 1 
       1046 1 . . . . . 4.38 1.8 4.38 1 1 
       1047 1 . . . . . 5.04 1.8 5.04 1 1 
       1048 1 . . . . . 5.43 1.8 5.43 1 1 
       1049 1 . . . . . 4.05 1.8 4.05 1 1 
       1050 1 . . . . . 4.28 1.8 4.28 1 1 
       1051 1 . . . . . 4.92 1.8 4.92 1 1 
       1052 1 . . . . . 5.21 1.8 5.21 1 1 
       1053 1 . . . . . 4.92 1.8 5.42 1 1 
       1054 1 . . . . . 5.21 1.8 5.21 1 1 
       1055 1 . . . . . 3.66 1.8 3.66 1 1 
       1056 1 . . . . . 5.57 1.8 5.57 1 1 
       1057 1 . . . . . 5.35 1.8 5.35 1 1 
       1058 1 . . . . .  4.6 1.8  4.6 1 1 
       1059 1 . . . . .  5.0 1.8  5.0 1 1 
       1060 1 . . . . . 5.69 1.8 5.69 1 1 
       1061 1 . . . . . 4.53 1.8 4.53 1 1 
       1062 1 . . . . . 4.19 1.8 4.19 1 1 
       1063 1 . . . . . 5.82 1.8 5.82 1 1 
       1064 1 . . . . . 3.82 1.8 3.82 1 1 
       1065 1 . . . . .  5.0 1.8  5.0 1 1 
       1066 1 . . . . . 4.85 1.8 4.85 1 1 
       1067 1 . . . . .  5.4 1.8  5.4 1 1 
       1068 1 . . . . .  3.5 1.8  3.5 1 1 
       1069 1 . . . . . 4.61 1.8 4.61 1 1 
       1070 1 . . . . . 5.57 1.8 5.57 1 1 
       1071 1 . . . . . 4.32 1.8 4.32 1 1 
       1072 1 . . . . . 4.49 1.8 4.49 1 1 
       1073 1 . . . . . 5.23 1.8 5.53 1 1 
       1074 1 . . . . . 3.92 1.8 3.92 1 1 
       1075 1 . . . . . 5.33 1.8 5.33 1 1 
       1076 1 . . . . . 4.69 1.8 4.69 1 1 
       1077 1 . . . . .  3.1 1.8  3.1 1 1 
       1078 1 . . . . . 5.13 1.8 5.13 1 1 
       1079 1 . . . . . 5.05 1.8 5.05 1 1 
       1080 1 . . . . . 5.67 1.8 5.67 1 1 
       1081 1 . . . . . 4.97 1.8 4.97 1 1 
       1082 1 . . . . .  3.7 1.8  3.7 1 1 
       1083 1 . . . . . 5.41 1.8 5.41 1 1 
       1084 1 . . . . . 5.83 1.8 5.83 1 1 
       1085 1 . . . . .  6.0 1.8  6.0 1 1 
       1086 1 . . . . .  6.0 1.8  6.0 1 1 
       1087 1 . . . . . 3.19 1.8 3.19 1 1 
       1088 1 . . . . . 4.52 1.8 4.52 1 1 
       1089 1 . . . . .  6.0 1.8  6.0 1 1 
       1090 1 . . . . . 4.97 1.8 5.17 1 1 
       1091 1 . . . . . 5.03 1.8 5.03 1 1 
       1092 1 . . . . . 3.45 1.8 3.45 1 1 
       1093 1 . . . . .  5.2 1.8  5.2 1 1 
       1094 1 . . . . . 5.28 1.8 5.28 1 1 
       1095 1 . . . . . 4.44 1.8 4.44 1 1 
       1096 1 . . . . .  6.0 1.8  6.0 1 1 
       1097 1 . . . . . 3.92 1.8 3.92 1 1 
       1098 1 . . . . .  5.5 1.8  5.5 1 1 
       1099 1 . . . . . 5.79 1.8 5.79 1 1 
       1100 1 . . . . . 5.46 1.8 5.46 1 1 
       1101 1 . . . . . 5.52 1.8 5.52 1 1 
       1102 1 . . . . . 5.13 1.8 5.13 1 1 
       1103 1 . . . . . 5.18 1.8 5.18 1 1 
       1104 1 . . . . . 5.14 1.8 5.14 1 1 
       1105 1 . . . . . 4.35 1.8 4.35 1 1 
       1106 1 . . . . . 5.98 1.8 5.98 1 1 
       1107 1 . . . . . 4.08 1.8 4.08 1 1 
       1108 1 . . . . . 4.44 1.8 4.44 1 1 
       1109 1 . . . . . 4.93 1.8 4.93 1 1 
       1110 1 . . . . . 4.99 1.8 4.99 1 1 
       1111 1 . . . . . 5.48 1.8 5.48 1 1 
       1112 1 . . . . . 4.72 1.8 5.32 1 1 
       1113 1 . . . . . 5.27 1.8 5.27 1 1 
       1114 1 . . . . .  4.1 1.8  4.1 1 1 
       1115 1 . . . . .  6.0 1.8  6.0 1 1 
       1116 1 . . . . . 5.35 1.8 5.35 1 1 
       1117 1 . . . . .  5.2 1.8  5.2 1 1 
       1118 1 . . . . .  6.0 1.8  6.0 1 1 
       1119 1 . . . . . 3.76 1.8 3.76 1 1 
       1120 1 . . . . . 4.52 1.8 4.52 1 1 
       1121 1 . . . . .  6.0 1.8  6.0 1 1 
       1122 1 . . . . . 4.61 1.8 4.61 1 1 
       1123 1 . . . . . 5.71 1.8 5.71 1 1 
       1124 1 . . . . .  6.0 1.8  6.0 1 1 
       1125 1 . . . . .  4.6 1.8  4.6 1 1 
       1126 1 . . . . . 3.85 1.8 3.85 1 1 
       1127 1 . . . . .  4.6 1.8  4.6 1 1 
       1128 1 . . . . . 4.95 1.8 4.95 1 1 
       1129 1 . . . . .  6.0 1.8  6.0 1 1 
       1130 1 . . . . .  3.7 1.8  3.7 1 1 
       1131 1 . . . . .  5.6 1.8  5.6 1 1 
       1132 1 . . . . . 4.51 1.8 4.51 1 1 
       1133 1 . . . . . 4.53 1.8 4.53 1 1 
       1134 1 . . . . . 3.89 1.8 3.89 1 1 
       1135 1 . . . . .  5.5 1.8  5.5 1 1 
       1136 1 . . . . . 5.37 1.8 5.37 1 1 
       1137 1 . . . . .  6.0 1.8  6.0 1 1 
       1138 1 . . . . . 4.39 1.8 4.39 1 1 
       1139 1 . . . . . 4.81 1.8 4.81 1 1 
       1140 1 . . . . .  5.0 1.8  5.0 1 1 
       1141 1 . . . . .  5.0 1.8  5.2 1 1 
       1142 1 . . . . .  6.0 1.8  6.0 1 1 
       1143 1 . . . . . 5.04 1.8 5.04 1 1 
       1144 1 . . . . . 5.16 1.8 5.16 1 1 
       1145 1 . . . . . 5.09 1.8 5.29 1 1 
       1146 1 . . . . . 4.51 1.8 4.51 1 1 
       1147 1 . . . . . 5.46 1.8 5.46 1 1 
       1148 1 . . . . . 5.24 1.8 5.24 1 1 
       1149 1 . . . . . 5.09 1.8 5.09 1 1 
       1150 1 . . . . . 4.76 1.8 5.26 1 1 
       1151 1 . . . . . 4.83 1.8 4.83 1 1 
       1152 1 . . . . .  6.0 1.8  6.0 1 1 
       1153 1 . . . . . 3.55 1.8 3.55 1 1 
       1154 1 . . . . . 5.33 1.8 5.33 1 1 
       1155 1 . . . . .  6.0 1.8  6.0 1 1 
       1156 1 . . . . . 4.71 1.8 4.71 1 1 
       1157 1 . . . . . 5.23 1.8 5.23 1 1 
       1158 1 . . . . . 5.85 1.8 5.85 1 1 
       1159 1 . . . . .  4.8 1.8  4.8 1 1 
       1160 1 . . . . .  4.7 1.8  4.7 1 1 
       1161 1 . . . . . 5.29 1.8 5.29 1 1 
       1162 1 . . . . . 5.49 1.8  6.0 1 1 
       1163 1 . . . . . 5.48 1.8 5.48 1 1 
       1164 1 . . . . . 5.02 1.8 5.02 1 1 
       1165 1 . . . . .  6.0 1.8  6.0 1 1 
       1166 1 . . . . . 5.48 1.8 5.48 1 1 
       1167 1 . . . . . 5.33 1.8 5.33 1 1 
       1168 1 . . . . . 3.41 1.8 3.41 1 1 
       1169 1 . . . . . 5.29 1.8 5.29 1 1 
       1170 1 . . . . . 4.54 1.8 4.54 1 1 
       1171 1 . . . . . 4.54 1.8 4.54 1 1 
       1172 1 . . . . . 4.14 1.8 4.14 1 1 
       1173 1 . . . . . 5.45 1.8 5.85 1 1 
       1174 1 . . . . . 4.41 1.8 4.41 1 1 
       1175 1 . . . . . 4.42 1.8 4.42 1 1 
       1176 1 . . . . .  6.0 1.8  6.0 1 1 
       1177 1 . . . . . 3.35 1.8 3.35 1 1 
       1178 1 . . . . . 5.48 1.8 5.48 1 1 
       1179 1 . . . . . 5.53 1.8 5.53 1 1 
       1180 1 . . . . . 4.19 1.8 4.19 1 1 
       1181 1 . . . . . 3.44 1.8 3.44 1 1 
       1182 1 . . . . . 5.69 1.8 5.69 1 1 
       1183 1 . . . . . 3.61 1.8 3.61 1 1 
       1184 1 . . . . . 4.66 1.8 4.66 1 1 
       1185 1 . . . . . 5.93 1.8 5.93 1 1 
       1186 1 . . . . .  6.0 1.8  6.0 1 1 
       1187 1 . . . . . 4.35 1.8 4.35 1 1 
       1188 1 . . . . . 4.09 1.8 4.09 1 1 
       1189 1 . . . . .  3.3 1.8  3.3 1 1 
       1190 1 . . . . . 5.62 1.8 5.62 1 1 
       1191 1 . . . . . 4.72 1.8 5.02 1 1 
       1192 1 . . . . . 5.25 1.8 5.25 1 1 
       1193 1 . . . . . 4.97 1.8 4.97 1 1 
       1194 1 . . . . .  4.0 1.8  4.0 1 1 
       1195 1 . . . . . 3.86 1.8 3.86 1 1 
       1196 1 . . . . . 5.15 1.8 5.15 1 1 
       1197 1 . . . . . 3.88 1.8 3.88 1 1 
       1198 1 . . . . . 5.83 1.8 5.83 1 1 
       1199 1 . . . . . 5.93 1.8 5.93 1 1 
       1200 1 . . . . . 4.79 1.8 4.79 1 1 
       1201 1 . . . . . 4.83 1.8 4.83 1 1 
       1202 1 . . . . . 3.84 1.8 5.84 1 1 
       1203 1 . . . . . 5.65 1.8 5.65 1 1 
       1204 1 . . . . . 5.09 1.8 5.09 1 1 
       1205 1 . . . . . 4.12 1.8 4.12 1 1 
       1206 1 . . . . . 4.05 1.8 4.35 1 1 
       1207 1 . . . . . 4.46 1.8 4.46 1 1 
       1208 1 . . . . . 3.73 1.8 3.73 1 1 
       1209 1 . . . . . 5.29 1.8 5.29 1 1 
       1210 1 . . . . . 5.25 1.8 5.25 1 1 
       1211 1 . . . . .  6.0 1.8  6.0 1 1 
       1212 1 . . . . . 4.37 1.8 4.37 1 1 
       1213 1 . . . . . 3.64 1.8 3.64 1 1 
       1214 1 . . . . . 5.52 1.8 5.52 1 1 
       1215 1 . . . . . 5.16 1.8 5.16 1 1 
       1216 1 . . . . . 3.97 1.8 3.97 1 1 
       1217 1 . . . . . 5.39 1.8 5.39 1 1 
       1218 1 . . . . . 5.18 1.8 5.18 1 1 
       1219 1 . . . . . 4.46 1.8 4.46 1 1 
       1220 1 . . . . .  3.4 1.8  3.4 1 1 
       1221 1 . . . . . 5.15 1.8 5.15 1 1 
       1222 1 . . . . . 4.86 1.8 4.86 1 1 
       1223 1 . . . . .  5.0 1.8  5.0 1 1 
       1224 1 . . . . . 4.61 1.8 4.61 1 1 
       1225 1 . . . . . 5.63 1.8 5.63 1 1 
       1226 1 . . . . . 4.68 1.8 4.68 1 1 
       1227 1 . . . . .  6.0 1.8  6.0 1 1 
       1228 1 . . . . . 4.98 1.8 4.98 1 1 
       1229 1 . . . . .  6.0 1.8  6.0 1 1 
       1230 1 . . . . . 4.55 1.8 4.55 1 1 
       1231 1 . . . . .  5.3 1.8  5.3 1 1 
       1232 1 . . . . . 5.16 1.8 5.16 1 1 
       1233 1 . . . . . 4.69 1.8 4.69 1 1 
       1234 1 . . . . . 5.26 1.8 5.26 1 1 
       1235 1 . . . . . 5.52 1.8 5.52 1 1 
       1236 1 . . . . . 5.93 1.8 5.93 1 1 
       1237 1 . . . . . 4.79 1.8 4.79 1 1 
       1238 1 . . . . . 5.32 1.8 5.32 1 1 
       1239 1 . . . . . 5.09 1.8 5.09 1 1 
       1240 1 . . . . .  4.3 1.8  4.3 1 1 
       1241 1 . . . . . 5.09 1.8 5.09 1 1 
       1242 1 . . . . .  6.0 1.8  6.0 1 1 
       1243 1 . . . . . 5.07 1.8 5.07 1 1 
       1244 1 . . . . . 4.35 1.8 4.35 1 1 
       1245 1 . . . . . 5.07 1.8 5.07 1 1 
       1246 1 . . . . . 5.18 1.8 5.18 1 1 
       1247 1 . . . . . 4.41 1.8 4.41 1 1 
       1248 1 . . . . . 4.41 1.8 4.41 1 1 
       1249 1 . . . . . 3.97 1.8 3.97 1 1 
       1250 1 . . . . . 5.74 1.8 5.74 1 1 
       1251 1 . . . . . 5.48 1.8 5.48 1 1 
       1252 1 . . . . . 5.02 1.8 5.02 1 1 
       1253 1 . . . . .  6.0 1.8  6.0 1 1 
       1254 1 . . . . . 3.61 1.8 3.61 1 1 
       1255 1 . . . . . 5.33 1.8 5.33 1 1 
       1256 1 . . . . . 4.59 1.8 4.59 1 1 
       1257 1 . . . . . 4.98 1.8 4.98 1 1 
       1258 1 . . . . . 5.25 1.8 5.25 1 1 
       1259 1 . . . . . 5.25 1.8 5.25 1 1 
       1260 1 . . . . .  5.9 1.8  6.0 1 1 
       1261 1 . . . . .  5.9 1.8  5.9 1 1 
       1262 1 . . . . . 3.51 1.8 3.51 1 1 
       1263 1 . . . . . 4.37 1.8 4.77 1 1 
       1264 1 . . . . . 3.19 1.8 3.19 1 1 
       1265 1 . . . . . 5.13 1.8 5.13 1 1 
       1266 1 . . . . . 4.47 1.8 4.47 1 1 
       1267 1 . . . . .  4.8 1.8  4.8 1 1 
       1268 1 . . . . . 5.68 1.8 5.68 1 1 
       1269 1 . . . . . 4.49 1.8 4.49 1 1 
       1270 1 . . . . . 3.05 1.8 3.05 1 1 
       1271 1 . . . . . 4.38 1.8 4.38 1 1 
       1272 1 . . . . . 3.88 1.8 3.88 1 1 
       1273 1 . . . . . 4.71 1.8 5.71 1 1 
       1274 1 . . . . .  5.5 1.8  5.5 1 1 
       1275 1 . . . . .  3.1 1.8  3.1 1 1 
       1276 1 . . . . . 3.26 1.8 3.26 1 1 
       1277 1 . . . . .  3.7 1.8  3.7 1 1 
       1278 1 . . . . . 4.53 1.8 4.53 1 1 
       1279 1 . . . . . 5.85 1.8 5.85 1 1 
       1280 1 . . . . . 4.73 1.8 4.73 1 1 
       1281 1 . . . . . 5.26 1.8 5.26 1 1 
       1282 1 . . . . . 5.36 1.8 5.36 1 1 
       1283 1 . . . . . 5.31 1.8 5.31 1 1 
       1284 1 . . . . . 3.83 1.8 3.83 1 1 
       1285 1 . . . . .  3.4 1.8  3.4 1 1 
       1286 1 . . . . .  6.0 1.8  6.0 1 1 
       1287 1 . . . . . 5.64 1.8 5.94 1 1 
       1288 1 . . . . . 5.37 1.8 5.37 1 1 
       1289 1 . . . . . 3.77 1.8 3.77 1 1 
       1290 1 . . . . .  6.0 1.8  6.0 1 1 
       1291 1 . . . . . 5.98 1.8 5.98 1 1 
       1292 1 . . . . . 4.62 1.8 4.62 1 1 
       1293 1 . . . . . 4.31 1.8 4.31 1 1 
       1294 1 . . . . . 4.62 1.8 4.62 1 1 
       1295 1 . . . . .  6.0 1.8  6.0 1 1 
       1296 1 . . . . . 4.55 1.8 4.55 1 1 
       1297 1 . . . . .  5.7 1.8  5.7 1 1 
       1298 1 . . . . . 4.98 1.8 4.98 1 1 
       1299 1 . . . . . 5.05 1.8 5.05 1 1 
       1300 1 . . . . . 5.97 1.8 5.97 1 1 
       1301 1 . . . . . 5.48 1.8 5.48 1 1 
       1302 1 . . . . .  5.5 1.8  5.8 1 1 
       1303 1 . . . . . 5.82 1.8 5.82 1 1 
       1304 1 . . . . . 4.72 1.8 5.52 1 1 
       1305 1 . . . . .  4.6 1.8  4.6 1 1 
       1306 1 . . . . . 4.96 1.8 4.96 1 1 
       1307 1 . . . . . 5.08 1.8 5.08 1 1 
       1308 1 . . . . . 4.32 1.8 4.32 1 1 
       1309 1 . . . . . 5.12 1.8 5.12 1 1 
       1310 1 . . . . . 5.36 1.8 5.36 1 1 
       1311 1 . . . . . 5.43 1.8 5.43 1 1 
       1312 1 . . . . . 4.48 1.8 5.18 1 1 
       1313 1 . . . . . 5.94 1.8 5.94 1 1 
       1314 1 . . . . .  6.0 1.8  6.0 1 1 
       1315 1 . . . . . 3.56 1.8 3.56 1 1 
       1316 1 . . . . .  6.0 1.8  6.0 1 1 
       1317 1 . . . . . 5.41 1.8 5.71 1 1 
       1318 1 . . . . . 4.29 1.8 4.29 1 1 
       1319 1 . . . . . 5.84 1.8 5.84 1 1 
       1320 1 . . . . . 4.24 1.8 4.24 1 1 
       1321 1 . . . . . 5.04 1.8 5.04 1 1 
       1322 1 . . . . . 5.82 1.8 5.82 1 1 
       1323 1 . . . . . 3.62 1.8 3.62 1 1 
       1324 1 . . . . .  6.0 1.8  6.0 1 1 
       1325 1 . . . . . 4.95 1.8 4.95 1 1 
       1326 1 . . . . . 5.07 1.8 5.07 1 1 
       1327 1 . . . . . 4.18 1.8 4.18 1 1 
       1328 1 . . . . .  5.7 1.8  5.7 1 1 
       1329 1 . . . . . 4.72 1.8 4.72 1 1 
       1330 1 . . . . .  6.0 1.8  6.0 1 1 
       1331 1 . . . . . 5.42 1.8 5.42 1 1 
       1332 1 . . . . . 5.05 1.8 5.05 1 1 
       1333 1 . . . . . 4.87 1.8 4.87 1 1 
       1334 1 . . . . . 4.84 1.8 5.34 1 1 
       1335 1 . . . . . 5.25 1.8 5.25 1 1 
       1336 1 . . . . . 3.62 1.8 3.62 1 1 
       1337 1 . . . . . 5.57 1.8 5.57 1 1 
       1338 1 . . . . . 5.15 1.8 5.15 1 1 
       1339 1 . . . . . 4.94 1.8 4.94 1 1 
       1340 1 . . . . . 5.76 1.8 5.76 1 1 
       1341 1 . . . . .  5.6 1.8  5.6 1 1 
       1342 1 . . . . . 5.72 1.8 5.72 1 1 
       1343 1 . . . . . 5.57 1.8 5.57 1 1 
       1344 1 . . . . . 5.42 1.8 5.42 1 1 
       1345 1 . . . . . 5.84 1.8 5.84 1 1 
       1346 1 . . . . . 5.48 1.8 5.48 1 1 
       1347 1 . . . . . 5.51 1.8 5.51 1 1 
       1348 1 . . . . . 4.09 1.8 4.09 1 1 
       1349 1 . . . . . 4.59 1.8 4.59 1 1 
       1350 1 . . . . . 5.27 1.8 5.27 1 1 
       1351 1 . . . . .  6.0 1.8  6.0 1 1 
       1352 1 . . . . . 4.07 1.8 4.07 1 1 
       1353 1 . . . . . 4.57 1.8 4.57 1 1 
       1354 1 . . . . . 3.61 1.8 3.61 1 1 
       1355 1 . . . . . 5.33 1.8 5.33 1 1 
       1356 1 . . . . . 5.17 1.8 5.17 1 1 
       1357 1 . . . . .  6.0 1.8  6.0 1 1 
       1358 1 . . . . . 5.16 1.8 5.16 1 1 
       1359 1 . . . . .  6.0 1.8  6.0 1 1 
       1360 1 . . . . . 3.61 1.8 3.61 1 1 
       1361 1 . . . . . 5.56 1.8 5.56 1 1 
       1362 1 . . . . . 5.69 1.8 5.69 1 1 
       1363 1 . . . . . 5.33 1.8 5.33 1 1 
       1364 1 . . . . .  6.0 1.8  6.0 1 1 
       1365 1 . . . . . 4.55 1.8 4.55 1 1 
       1366 1 . . . . . 4.54 1.8 4.54 1 1 
       1367 1 . . . . . 5.53 1.8 5.53 1 1 
       1368 1 . . . . .  6.0 1.8  6.0 1 1 
       1369 1 . . . . .  6.0 1.8  6.0 1 1 
       1370 1 . . . . . 5.47 1.8 5.47 1 1 
       1371 1 . . . . .  6.0 1.8  6.0 1 1 
       1372 1 . . . . . 4.19 1.8 4.19 1 1 
       1373 1 . . . . . 4.59 1.8 4.59 1 1 
       1374 1 . . . . . 5.87 1.8 5.87 1 1 
       1375 1 . . . . . 5.03 1.8 5.03 1 1 
       1376 1 . . . . . 5.49 1.8 5.49 1 1 
       1377 1 . . . . . 5.33 1.8 5.33 1 1 
       1378 1 . . . . . 4.85 1.8 4.85 1 1 
       1379 1 . . . . . 4.79 1.8 4.79 1 1 
       1380 1 . . . . . 5.95 1.8 5.95 1 1 
       1381 1 . . . . .  6.0 1.8  6.0 1 1 
       1382 1 . . . . .  6.0 1.8  6.0 1 1 
       1383 1 . . . . .  6.0 1.8  6.0 1 1 
       1384 1 . . . . . 3.44 1.8 3.44 1 1 
       1385 1 . . . . . 5.09 1.8 5.09 1 1 
       1386 1 . . . . . 5.26 1.8 5.26 1 1 
       1387 1 . . . . . 5.52 1.8 5.52 1 1 
       1388 1 . . . . . 5.32 1.8 5.32 1 1 
       1389 1 . . . . . 4.17 1.8 4.17 1 1 
       1390 1 . . . . . 5.86 1.8 5.86 1 1 
       1391 1 . . . . .  6.0 1.8  6.0 1 1 
       1392 1 . . . . . 5.72 1.8 5.72 1 1 
       1393 1 . . . . . 4.95 1.8 4.95 1 1 
       1394 1 . . . . . 4.26 1.8 4.26 1 1 
       1395 1 . . . . . 4.63 1.8 4.63 1 1 
       1396 1 . . . . . 4.91 1.8 4.91 1 1 
       1397 1 . . . . . 4.87 1.8 5.17 1 1 
       1398 1 . . . . . 5.75 1.8 5.75 1 1 
       1399 1 . . . . .  6.0 1.8  6.0 1 1 
       1400 1 . . . . .  6.0 1.8  6.0 1 1 
       1401 1 . . . . . 4.49 1.8 4.49 1 1 
       1402 1 . . . . . 5.84 1.8 5.84 1 1 
       1403 1 . . . . . 4.11 1.8 4.11 1 1 
       1404 1 . . . . . 5.07 1.8 5.07 1 1 
       1405 1 . . . . . 5.03 1.8 5.03 1 1 
       1406 1 . . . . . 5.13 1.8 5.13 1 1 
       1407 1 . . . . . 4.17 1.8 4.17 1 1 
       1408 1 . . . . . 4.33 1.8 4.33 1 1 
       1409 1 . . . . . 5.36 1.8 5.36 1 1 
       1410 1 . . . . . 4.27 1.8 4.27 1 1 
       1411 1 . . . . . 4.85 1.8 4.85 1 1 
       1412 1 . . . . . 5.74 1.8 5.74 1 1 
       1413 1 . . . . . 5.04 1.8 5.04 1 1 
       1414 1 . . . . . 5.87 1.8 5.87 1 1 
       1415 1 . . . . .  6.0 1.8  6.0 1 1 
       1416 1 . . . . . 3.78 1.8 3.78 1 1 
       1417 1 . . . . .  6.0 1.8  6.0 1 1 
       1418 1 . . . . . 5.33 1.8 5.33 1 1 
       1419 1 . . . . . 5.87 1.8 5.87 1 1 
       1420 1 . . . . .  5.4 1.8  5.4 1 1 
       1421 1 . . . . . 4.66 1.8 4.66 1 1 
       1422 1 . . . . .  5.4 1.8  5.4 1 1 
       1423 1 . . . . . 5.63 1.8 5.63 1 1 
       1424 1 . . . . . 4.87 1.8 4.87 1 1 
       1425 1 . . . . . 5.78 1.8 5.78 1 1 
       1426 1 . . . . . 4.02 1.8 4.02 1 1 
       1427 1 . . . . . 5.49 1.8 5.49 1 1 
       1428 1 . . . . . 5.45 1.8 5.45 1 1 
       1429 1 . . . . . 5.54 1.8 5.54 1 1 
       1430 1 . . . . . 5.03 1.8 5.03 1 1 
       1431 1 . . . . .  6.0 1.8  6.0 1 1 
       1432 1 . . . . .  5.2 1.8  5.2 1 1 
       1433 1 . . . . .  6.0 1.8  6.0 1 1 
       1434 1 . . . . . 4.19 1.8 4.19 1 1 
       1435 1 . . . . . 5.63 1.8 5.63 1 1 
       1436 1 . . . . . 5.62 1.8 5.62 1 1 
       1437 1 . . . . . 4.99 1.8 4.99 1 1 
       1438 1 . . . . . 5.61 1.8 5.61 1 1 
       1439 1 . . . . . 3.39 1.8 3.39 1 1 
       1440 1 . . . . . 5.69 1.8 5.69 1 1 
       1441 1 . . . . .  4.7 1.8  4.7 1 1 
       1442 1 . . . . . 4.02 1.8 4.02 1 1 
       1443 1 . . . . . 4.95 1.8 4.95 1 1 
       1444 1 . . . . . 4.68 1.8 4.68 1 1 
       1445 1 . . . . .  4.3 1.8  4.3 1 1 
       1446 1 . . . . . 4.25 1.8 4.25 1 1 
       1447 1 . . . . . 4.37 1.8 4.37 1 1 
       1448 1 . . . . . 5.06 1.8 5.06 1 1 
       1449 1 . . . . . 4.87 1.8 4.87 1 1 
       1450 1 . . . . .  6.0 1.8  6.0 1 1 
       1451 1 . . . . . 4.39 1.8 4.39 1 1 
       1452 1 . . . . . 5.47 1.8 5.47 1 1 
       1453 1 . . . . .  3.5 1.8  3.5 1 1 
       1454 1 . . . . . 5.06 1.8 5.06 1 1 
       1455 1 . . . . . 5.29 1.8 5.29 1 1 
       1456 1 . . . . . 4.88 1.8 4.88 1 1 
       1457 1 . . . . . 4.92 1.8 4.92 1 1 
       1458 1 . . . . . 5.07 1.8 5.07 1 1 
       1459 1 . . . . . 5.51 1.8 5.51 1 1 
       1460 1 . . . . . 3.87 1.8 3.87 1 1 
       1461 1 . . . . .  4.5 1.8  4.5 1 1 
       1462 1 . . . . .  5.9 1.8  5.9 1 1 
       1463 1 . . . . . 4.32 1.8 4.32 1 1 
       1464 1 . . . . .  6.0 1.8  6.0 1 1 
       1465 1 . . . . . 5.14 1.8 5.14 1 1 
       1466 1 . . . . . 5.69 1.8 5.69 1 1 
       1467 1 . . . . . 4.44 1.8 4.44 1 1 
       1468 1 . . . . . 5.42 1.8 5.42 1 1 
       1469 1 . . . . . 4.92 1.8 4.92 1 1 
       1470 1 . . . . . 4.79 1.8 4.79 1 1 
       1471 1 . . . . .  5.8 1.8  5.8 1 1 
       1472 1 . . . . . 3.65 1.8 3.65 1 1 
       1473 1 . . . . . 5.37 1.8 5.37 1 1 
       1474 1 . . . . . 5.13 1.8 5.13 1 1 
       1475 1 . . . . . 5.16 1.8 5.16 1 1 
       1476 1 . . . . . 4.62 1.8 4.62 1 1 
       1477 1 . . . . . 4.48 1.8 4.48 1 1 
       1478 1 . . . . . 3.99 1.8 3.99 1 1 
       1479 1 . . . . . 5.87 1.8 5.87 1 1 
       1480 1 . . . . . 5.18 1.8 5.18 1 1 
       1481 1 . . . . . 4.91 1.8 4.91 1 1 
       1482 1 . . . . . 3.91 1.8 3.91 1 1 
       1483 1 . . . . . 5.93 1.8 5.93 1 1 
       1484 1 . . . . . 5.24 1.8 5.24 1 1 
       1485 1 . . . . . 4.38 1.8 5.38 1 1 
       1486 1 . . . . . 3.86 1.8 3.86 1 1 
       1487 1 . . . . . 3.52 1.8 3.52 1 1 
       1488 1 . . . . . 5.62 1.8 5.62 1 1 
       1489 1 . . . . . 5.78 1.8 5.78 1 1 
       1490 1 . . . . .  6.0 1.8  6.0 1 1 
       1491 1 . . . . .  6.0 1.8  6.0 1 1 
       1492 1 . . . . . 5.63 1.8 5.63 1 1 
       1493 1 . . . . . 4.44 1.8 4.44 1 1 
       1494 1 . . . . .  5.5 1.8  5.5 1 1 
       1495 1 . . . . . 4.64 1.8 4.64 1 1 
       1496 1 . . . . .  6.0 1.8  6.0 1 1 
       1497 1 . . . . . 3.76 1.8 3.76 1 1 
       1498 1 . . . . . 5.46 1.8 5.46 1 1 
       1499 1 . . . . . 5.06 1.8 5.06 1 1 
       1500 1 . . . . . 4.69 1.8 4.69 1 1 
       1501 1 . . . . . 4.82 1.8 4.82 1 1 
       1502 1 . . . . . 5.27 1.8 5.27 1 1 
       1503 1 . . . . . 5.68 1.8 5.68 1 1 
       1504 1 . . . . . 4.03 1.8 4.03 1 1 
       1505 1 . . . . . 4.87 1.8 4.87 1 1 
       1506 1 . . . . . 4.36 1.8 4.36 1 1 
       1507 1 . . . . . 5.27 1.8 5.27 1 1 
       1508 1 . . . . .  5.9 1.8  5.9 1 1 
       1509 1 . . . . .  6.0 1.8  6.0 1 1 
       1510 1 . . . . .  6.0 1.8  6.0 1 1 
       1511 1 . . . . .  6.0 1.8  6.0 1 1 
       1512 1 . . . . . 3.61 1.8 3.61 1 1 
       1513 1 . . . . . 5.37 1.8 5.37 1 1 
       1514 1 . . . . . 5.91 1.8 5.91 1 1 
       1515 1 . . . . . 5.13 1.8 5.13 1 1 
       1516 1 . . . . . 5.31 1.8 5.31 1 1 
       1517 1 . . . . . 3.75 1.8 3.75 1 1 
       1518 1 . . . . . 5.31 1.8 5.31 1 1 
       1519 1 . . . . . 5.59 1.8 5.59 1 1 
       1520 1 . . . . . 5.39 1.8 5.39 1 1 
       1521 1 . . . . . 5.06 1.8  6.0 1 1 
       1522 1 . . . . .  6.0 1.8  6.0 1 1 
       1523 1 . . . . . 4.84 1.8 4.84 1 1 
       1524 1 . . . . . 4.22 1.8 4.22 1 1 
       1525 1 . . . . . 4.64 1.8 4.64 1 1 
       1526 1 . . . . . 4.73 1.8 4.73 1 1 
       1527 1 . . . . . 5.36 1.8 5.36 1 1 
       1528 1 . . . . . 5.23 1.8 5.23 1 1 
       1529 1 . . . . . 5.31 1.8 5.31 1 1 
       1530 1 . . . . . 4.62 1.8 4.62 1 1 
       1531 1 . . . . . 5.62 1.8 5.62 1 1 
       1532 1 . . . . . 5.08 1.8 5.78 1 1 
       1533 1 . . . . . 3.93 1.8 3.93 1 1 
       1534 1 . . . . .  3.6 1.8  3.6 1 1 
       1535 1 . . . . . 5.93 1.8 5.93 1 1 
       1536 1 . . . . . 4.74 1.8 4.74 1 1 
       1537 1 . . . . . 5.53 1.8 5.53 1 1 
       1538 1 . . . . . 4.11 1.8 4.11 1 1 
       1539 1 . . . . . 5.46 1.8 5.46 1 1 
       1540 1 . . . . . 4.95 1.8 4.95 1 1 
       1541 1 . . . . . 4.54 1.8 4.54 1 1 
       1542 1 . . . . . 5.32 1.8 5.32 1 1 
       1543 1 . . . . .  6.0 1.8  6.0 1 1 
       1544 1 . . . . . 4.05 1.8 4.05 1 1 
       1545 1 . . . . . 4.39 1.8 4.69 1 1 
       1546 1 . . . . . 5.68 1.8 5.68 1 1 
       1547 1 . . . . .  6.0 1.8  6.0 1 1 
       1548 1 . . . . . 3.59 1.8 3.59 1 1 
       1549 1 . . . . . 4.97 1.8 4.97 1 1 
       1550 1 . . . . . 5.86 1.8 5.86 1 1 
       1551 1 . . . . . 4.93 1.8 4.93 1 1 
       1552 1 . . . . . 5.59 1.8 5.59 1 1 
       1553 1 . . . . . 4.73 1.8 4.73 1 1 
       1554 1 . . . . . 4.42 1.8 4.42 1 1 
       1555 1 . . . . .  5.0 1.8  5.0 1 1 
       1556 1 . . . . . 5.19 1.8 5.19 1 1 
       1557 1 . . . . . 5.62 1.8 5.62 1 1 
       1558 1 . . . . . 5.27 1.8 5.27 1 1 
       1559 1 . . . . . 4.57 1.8 4.57 1 1 
       1560 1 . . . . . 5.88 1.8 5.88 1 1 
       1561 1 . . . . .  5.6 1.8  5.6 1 1 
       1562 1 . . . . . 5.43 1.8 5.43 1 1 
       1563 1 . . . . . 5.96 1.8 5.96 1 1 
       1564 1 . . . . . 4.64 1.8 4.64 1 1 
       1565 1 . . . . . 3.89 1.8 3.89 1 1 
       1566 1 . . . . . 4.85 1.8 4.85 1 1 
       1567 1 . . . . . 5.74 1.8 5.74 1 1 
       1568 1 . . . . . 4.52 1.8 4.52 1 1 
       1569 1 . . . . . 4.32 1.8 4.32 1 1 
       1570 1 . . . . . 4.52 1.8 4.52 1 1 
       1571 1 . . . . . 5.92 1.8 5.92 1 1 
       1572 1 . . . . . 5.98 1.8 5.98 1 1 
       1573 1 . . . . . 4.12 1.8 4.52 1 1 
       1574 1 . . . . . 5.63 1.8 5.63 1 1 
       1575 1 . . . . . 5.27 1.8 5.27 1 1 
       1576 1 . . . . .  6.0 1.8  6.0 1 1 
       1577 1 . . . . . 5.24 1.8 5.24 1 1 
       1578 1 . . . . . 5.38 1.8 5.38 1 1 
       1579 1 . . . . .  6.0 1.8  6.0 1 1 
       1580 1 . . . . . 4.77 1.8 4.77 1 1 
       1581 1 . . . . .  5.9 1.8  5.9 1 1 
       1582 1 . . . . . 4.17 1.8 4.17 1 1 
       1583 1 . . . . . 4.58 1.8 4.58 1 1 
       1584 1 . . . . . 4.58 1.8 4.58 1 1 
       1585 1 . . . . . 5.95 1.8 5.95 1 1 
       1586 1 . . . . . 4.57 1.8 4.57 1 1 
       1587 1 . . . . . 5.85 1.8 5.85 1 1 
       1588 1 . . . . . 5.31 1.8 5.31 1 1 
       1589 1 . . . . . 3.99 1.8 3.99 1 1 
       1590 1 . . . . . 3.88 1.8 3.88 1 1 
       1591 1 . . . . .  5.7 1.8  5.7 1 1 
       1592 1 . . . . . 5.27 1.8 5.27 1 1 
       1593 1 . . . . . 5.36 1.8 5.36 1 1 
       1594 1 . . . . .  6.0 1.8  6.0 1 1 
       1595 1 . . . . .  6.0 1.8  6.0 1 1 
       1596 1 . . . . . 5.82 1.8 5.82 1 1 
       1597 1 . . . . .  4.4 1.8  4.4 1 1 
       1598 1 . . . . . 5.84 1.8 5.84 1 1 
       1599 1 . . . . . 4.69 1.8 4.69 1 1 
       1600 1 . . . . . 4.03 1.8 4.03 1 1 
       1601 1 . . . . . 4.69 1.8 4.69 1 1 
       1602 1 . . . . . 4.62 1.8 4.62 1 1 
       1603 1 . . . . . 5.42 1.8 5.42 1 1 
       1604 1 . . . . . 3.98 1.8 3.98 1 1 
       1605 1 . . . . .  6.0 1.8  6.0 1 1 
       1606 1 . . . . . 3.97 1.8 3.97 1 1 
       1607 1 . . . . . 4.32 1.8 4.32 1 1 
       1608 1 . . . . . 4.69 1.8 4.69 1 1 
       1609 1 . . . . . 4.66 1.8 4.66 1 1 
       1610 1 . . . . . 4.69 1.8 4.69 1 1 
       1611 1 . . . . . 4.66 1.8 5.56 1 1 
       1612 1 . . . . . 4.26 1.8 4.26 1 1 
       1613 1 . . . . . 5.37 1.8 5.37 1 1 
       1614 1 . . . . . 5.48 1.8 5.48 1 1 
       1615 1 . . . . . 4.99 1.8 5.99 1 1 
       1616 1 . . . . . 4.61 1.8 4.61 1 1 
       1617 1 . . . . . 5.35 1.8 5.35 1 1 
       1618 1 . . . . . 5.26 1.8 5.26 1 1 
       1619 1 . . . . . 5.29 1.8 5.29 1 1 
       1620 1 . . . . . 5.97 1.8 5.97 1 1 
       1621 1 . . . . . 4.72 1.8 4.72 1 1 
       1622 1 . . . . . 3.69 1.8 3.69 1 1 
       1623 1 . . . . . 5.78 1.8 5.78 1 1 
       1624 1 . . . . . 5.35 1.8 5.35 1 1 
       1625 1 . . . . . 5.09 1.8 5.09 1 1 
       1626 1 . . . . .  6.0 1.8  6.0 1 1 
       1627 1 . . . . .  6.0 1.8  6.0 1 1 
       1628 1 . . . . . 4.63 1.8 5.13 1 1 
       1629 1 . . . . . 4.63 1.8 4.63 1 1 
       1630 1 . . . . . 5.06 1.8 5.06 1 1 
       1631 1 . . . . .  6.0 1.8  6.0 1 1 
       1632 1 . . . . .  6.0 1.8  6.0 1 1 
       1633 1 . . . . . 4.94 1.8 4.94 1 1 
       1634 1 . . . . . 3.89 1.8 3.89 1 1 
       1635 1 . . . . . 5.04 1.8 5.04 1 1 
       1636 1 . . . . . 4.97 1.8 5.97 1 1 
       1637 1 . . . . .  3.5 1.8  3.5 1 1 
       1638 1 . . . . . 5.12 1.8 5.12 1 1 
       1639 1 . . . . .  6.0 1.8  6.0 1 1 
       1640 1 . . . . . 4.46 1.8 4.46 1 1 
       1641 1 . . . . .  6.0 1.8  6.0 1 1 
       1642 1 . . . . . 4.48 1.8 4.48 1 1 
       1643 1 . . . . . 5.15 1.8 5.15 1 1 
       1644 1 . . . . . 4.81 1.8 4.81 1 1 
       1645 1 . . . . . 5.43 1.8 5.43 1 1 
       1646 1 . . . . . 5.15 1.8 5.15 1 1 
       1647 1 . . . . . 4.81 1.8 4.81 1 1 
       1648 1 . . . . . 5.43 1.8 5.43 1 1 
       1649 1 . . . . . 3.77 1.8 3.77 1 1 
       1650 1 . . . . . 5.38 1.8 5.38 1 1 
       1651 1 . . . . . 5.69 1.8 5.69 1 1 
       1652 1 . . . . . 5.46 1.8 5.46 1 1 
       1653 1 . . . . . 4.43 1.8 4.43 1 1 
       1654 1 . . . . .  6.0 1.8  6.0 1 1 
       1655 1 . . . . . 5.36 1.8 5.36 1 1 
       1656 1 . . . . . 5.15 1.8 5.15 1 1 
       1657 1 . . . . . 5.72 1.8 5.72 1 1 
       1658 1 . . . . . 5.03 1.8 5.03 1 1 
       1659 1 . . . . . 5.65 1.8 5.65 1 1 
       1660 1 . . . . . 5.19 1.8 5.19 1 1 
       1661 1 . . . . . 4.44 1.8 4.44 1 1 
       1662 1 . . . . .  6.0 1.8  6.0 1 1 
       1663 1 . . . . . 5.41 1.8 5.41 1 1 
       1664 1 . . . . .  6.0 1.8  6.0 1 1 
       1665 1 . . . . . 5.41 1.8 5.41 1 1 
       1666 1 . . . . . 4.79 1.8 4.79 1 1 
       1667 1 . . . . . 4.79 1.8 5.29 1 1 
       1668 1 . . . . .  6.0 1.8  6.0 1 1 
       1669 1 . . . . . 5.85 1.8 5.85 1 1 
       1670 1 . . . . .  5.1 1.8  5.1 1 1 
       1671 1 . . . . . 5.02 1.8 5.02 1 1 
       1672 1 . . . . .  6.0 1.8  6.0 1 1 
       1673 1 . . . . . 5.16 1.8 5.16 1 1 
       1674 1 . . . . .  5.1 1.8  5.1 1 1 
       1675 1 . . . . .  6.0 1.8  6.0 1 1 
       1676 1 . . . . . 4.68 1.8 4.68 1 1 
       1677 1 . . . . . 4.74 1.8 5.94 1 1 
       1678 1 . . . . . 5.13 1.8 5.73 1 1 
       1679 1 . . . . .  4.7 1.8  4.7 1 1 
       1680 1 . . . . . 3.56 1.8 4.56 1 1 
       1681 1 . . . . .  3.6 1.8  3.6 1 1 
       1682 1 . . . . . 4.48 1.8 4.48 1 1 
       1683 1 . . . . . 4.41 1.8 4.41 1 1 
       1684 1 . . . . . 3.71 1.8 3.71 1 1 
       1685 1 . . . . .  4.0 1.8  4.0 1 1 
       1686 1 . . . . .  5.1 1.8  5.1 1 1 
       1687 1 . . . . . 3.64 1.8 3.64 1 1 
       1688 1 . . . . . 4.51 1.8 4.51 1 1 
       1689 1 . . . . . 5.32 1.8 5.32 1 1 
       1690 1 . . . . . 4.37 1.8 4.37 1 1 
       1691 1 . . . . . 5.94 1.8 5.94 1 1 
       1692 1 . . . . . 5.48 1.8 5.48 1 1 
       1693 1 . . . . . 5.81 1.8 5.81 1 1 
       1694 1 . . . . . 5.26 1.8 5.26 1 1 
       1695 1 . . . . .  6.0 1.8  6.0 1 1 
       1696 1 . . . . . 4.17 1.8 4.17 1 1 
       1697 1 . . . . . 3.85 1.8 3.85 1 1 
       1698 1 . . . . . 5.37 1.8 5.37 1 1 
       1699 1 . . . . . 4.72 1.8 4.72 1 1 
       1700 1 . . . . . 3.63 1.8 3.63 1 1 
       1701 1 . . . . . 5.39 1.8 5.39 1 1 
       1702 1 . . . . . 5.18 1.8 5.18 1 1 
       1703 1 . . . . . 4.61 1.8 4.61 1 1 
       1704 1 . . . . . 5.08 1.8 5.08 1 1 
       1705 1 . . . . . 3.27 1.8 3.27 1 1 
       1706 1 . . . . . 5.91 1.8 5.91 1 1 
       1707 1 . . . . . 3.88 1.8 3.88 1 1 
       1708 1 . . . . .  6.0 1.8  6.0 1 1 
       1709 1 . . . . . 3.49 1.8 3.49 1 1 
       1710 1 . . . . . 4.95 1.8 4.95 1 1 
       1711 1 . . . . . 3.34 1.8 3.34 1 1 
       1712 1 . . . . . 5.95 1.8 5.95 1 1 
       1713 1 . . . . . 5.87 1.8 5.87 1 1 
       1714 1 . . . . . 4.28 1.8 4.28 1 1 
       1715 1 . . . . . 4.95 1.8 4.95 1 1 
       1716 1 . . . . . 4.95 1.8 4.95 1 1 
       1717 1 . . . . . 4.27 1.8 4.27 1 1 
       1718 1 . . . . . 3.66 1.8 3.66 1 1 
       1719 1 . . . . . 4.27 1.8 4.27 1 1 
       1720 1 . . . . . 5.42 1.8 5.42 1 1 
       1721 1 . . . . . 4.48 1.8 4.48 1 1 
       1722 1 . . . . . 5.42 1.8 5.42 1 1 
       1723 1 . . . . . 4.59 1.8 5.59 1 1 
       1724 1 . . . . .  6.0 1.8  6.0 1 1 
       1725 1 . . . . . 5.25 1.8 5.25 1 1 
       1726 1 . . . . . 4.32 1.8 4.32 1 1 
       1727 1 . . . . . 5.35 1.8 5.35 1 1 
       1728 1 . . . . . 5.39 1.8 5.79 1 1 
       1729 1 . . . . .  6.0 1.8  6.0 1 1 
       1730 1 . . . . . 4.77 1.8 4.77 1 1 
       1731 1 . . . . . 5.24 1.8 5.24 1 1 
       1732 1 . . . . . 4.19 1.8 4.19 1 1 
       1733 1 . . . . . 4.58 1.8 4.58 1 1 
       1734 1 . . . . . 4.92 1.8 4.92 1 1 
       1735 1 . . . . . 5.65 1.8 5.95 1 1 
       1736 1 . . . . . 5.05 1.8 5.05 1 1 
       1737 1 . . . . .  4.8 1.8  4.8 1 1 
       1738 1 . . . . . 5.91 1.8 5.91 1 1 
       1739 1 . . . . .  5.0 1.8  5.0 1 1 
       1740 1 . . . . .  6.0 1.8  6.0 1 1 
       1741 1 . . . . . 4.22 1.8 4.22 1 1 
       1742 1 . . . . . 4.54 1.8 5.54 1 1 
       1743 1 . . . . . 4.64 1.8 4.64 1 1 
       1744 1 . . . . . 4.96 1.8 4.96 1 1 
       1745 1 . . . . .  5.4 1.8  5.4 1 1 
       1746 1 . . . . . 3.99 1.8 3.99 1 1 
       1747 1 . . . . .  6.0 1.8  6.0 1 1 
       1748 1 . . . . . 5.29 1.8 5.29 1 1 
       1749 1 . . . . . 5.23 1.8 5.23 1 1 
       1750 1 . . . . .  6.0 1.8  6.0 1 1 
       1751 1 . . . . . 4.98 1.8 4.98 1 1 
       1752 1 . . . . .  6.0 1.8  6.0 1 1 
       1753 1 . . . . . 5.56 1.8 5.56 1 1 
       1754 1 . . . . . 5.59 1.8 5.59 1 1 
       1755 1 . . . . . 4.08 1.8 4.08 1 1 
       1756 1 . . . . . 4.08 1.8 4.08 1 1 
       1757 1 . . . . . 3.49 1.8 3.49 1 1 
       1758 1 . . . . . 5.62 1.8 5.62 1 1 
       1759 1 . . . . . 4.32 1.8 4.32 1 1 
       1760 1 . . . . . 4.57 1.8 5.57 1 1 
       1761 1 . . . . .  6.0 1.8  6.0 1 1 
       1762 1 . . . . . 5.23 1.8 5.23 1 1 
       1763 1 . . . . . 5.48 1.8 5.48 1 1 
       1764 1 . . . . .  5.1 1.8  5.1 1 1 
       1765 1 . . . . . 4.48 1.8 4.48 1 1 
       1766 1 . . . . . 5.18 1.8 5.18 1 1 
       1767 1 . . . . . 5.18 1.8 5.18 1 1 
       1768 1 . . . . . 3.81 1.8 3.81 1 1 
       1769 1 . . . . . 4.08 1.8 4.08 1 1 
       1770 1 . . . . .  4.0 1.8  4.0 1 1 
       1771 1 . . . . . 4.77 1.8 4.77 1 1 
       1772 1 . . . . . 5.21 1.8 5.21 1 1 
       1773 1 . . . . . 5.35 1.8 5.35 1 1 
       1774 1 . . . . . 5.16 1.8 5.16 1 1 
       1775 1 . . . . . 5.74 1.8 5.74 1 1 
       1776 1 . . . . . 5.98 1.8 5.98 1 1 
       1777 1 . . . . . 5.83 1.8 5.83 1 1 
       1778 1 . . . . . 4.42 1.8 4.42 1 1 
       1779 1 . . . . . 5.31 1.8 5.31 1 1 
       1780 1 . . . . . 5.97 1.8 5.97 1 1 
       1781 1 . . . . . 5.32 1.8 5.32 1 1 
       1782 1 . . . . . 4.55 1.8 4.55 1 1 
       1783 1 . . . . . 5.21 1.8 5.21 1 1 
       1784 1 . . . . .  6.0 1.8  6.0 1 1 
       1785 1 . . . . . 3.77 1.8 3.77 1 1 
       1786 1 . . . . .  6.0 1.8  6.0 1 1 
       1787 1 . . . . .  6.0 1.8  6.0 1 1 
       1788 1 . . . . . 4.99 1.8 4.99 1 1 
       1789 1 . . . . . 5.03 1.8 5.03 1 1 
       1790 1 . . . . . 5.96 1.8 5.96 1 1 
       1791 1 . . . . . 5.73 1.8 5.93 1 1 
       1792 1 . . . . . 4.17 1.8 4.17 1 1 
       1793 1 . . . . . 5.03 1.8 5.03 1 1 
       1794 1 . . . . . 5.69 1.8 5.69 1 1 
       1795 1 . . . . . 5.18 1.8 5.18 1 1 
       1796 1 . . . . .  6.0 1.8  6.0 1 1 
       1797 1 . . . . . 5.75 1.8 5.75 1 1 
       1798 1 . . . . . 4.87 1.8 4.87 1 1 
       1799 1 . . . . .  6.0 1.8  6.0 1 1 
       1800 1 . . . . . 4.38 1.8 4.38 1 1 
       1801 1 . . . . . 5.56 1.8 5.56 1 1 
       1802 1 . . . . . 5.53 1.8 5.53 1 1 
       1803 1 . . . . . 5.02 1.8 5.02 1 1 
       1804 1 . . . . . 5.26 1.8 5.26 1 1 
       1805 1 . . . . .  6.0 1.8  6.0 1 1 
       1806 1 . . . . .  6.0 1.8  6.0 1 1 
       1807 1 . . . . . 5.81 1.8 5.81 1 1 
       1808 1 . . . . . 5.88 1.8 5.88 1 1 
       1809 1 . . . . . 5.41 1.8 5.91 1 1 
       1810 1 . . . . .  6.0 1.8  6.0 1 1 
       1811 1 . . . . . 4.71 1.8 5.01 1 1 
       1812 1 . . . . . 3.88 1.8 3.88 1 1 
       1813 1 . . . . .  4.7 1.8  4.7 1 1 
       1814 1 . . . . .  4.0 1.8  4.0 1 1 
       1815 1 . . . . .  4.7 1.8  4.7 1 1 
       1816 1 . . . . .  6.0 1.8  6.0 1 1 
       1817 1 . . . . . 4.71 1.8 4.71 1 1 
       1818 1 . . . . . 5.97 1.8 5.97 1 1 
       1819 1 . . . . . 3.77 1.8 3.77 1 1 
       1820 1 . . . . .  6.0 1.8  6.0 1 1 
       1821 1 . . . . .  5.3 1.8  5.3 1 1 
       1822 1 . . . . . 3.82 1.8 3.82 1 1 
       1823 1 . . . . . 5.57 1.8 5.57 1 1 
       1824 1 . . . . . 4.37 1.8 4.37 1 1 
       1825 1 . . . . . 4.37 1.8 4.37 1 1 
       1826 1 . . . . .  4.2 1.8  4.2 1 1 
       1827 1 . . . . . 4.79 1.8 4.79 1 1 
       1828 1 . . . . . 3.95 1.8 3.95 1 1 
       1829 1 . . . . . 4.79 1.8 4.79 1 1 
       1830 1 . . . . . 5.42 1.8 5.42 1 1 
       1831 1 . . . . .  6.0 1.8  6.0 1 1 
       1832 1 . . . . . 3.56 1.8 3.56 1 1 
       1833 1 . . . . . 5.31 1.8 5.31 1 1 
       1834 1 . . . . . 4.09 1.8 4.09 1 1 
       1835 1 . . . . . 5.67 1.8 5.67 1 1 
       1836 1 . . . . .  6.0 1.8  6.0 1 1 
       1837 1 . . . . .  5.1 1.8  5.1 1 1 
       1838 1 . . . . .  6.0 1.8  6.0 1 1 
       1839 1 . . . . . 4.81 1.8 4.81 1 1 
       1840 1 . . . . . 5.59 1.8 5.59 1 1 
       1841 1 . . . . . 5.64 1.8 5.64 1 1 
       1842 1 . . . . . 4.69 1.8 4.69 1 1 
       1843 1 . . . . . 4.65 1.8 4.65 1 1 
       1844 1 . . . . .  6.0 1.8  6.0 1 1 
       1845 1 . . . . . 5.46 1.8 5.46 1 1 
       1846 1 . . . . . 4.19 1.8 4.39 1 1 
       1847 1 . . . . . 3.85 1.8 3.85 1 1 
       1848 1 . . . . . 5.68 1.8 5.68 1 1 
       1849 1 . . . . . 4.27 1.8 4.27 1 1 
       1850 1 . . . . . 4.41 1.8 4.41 1 1 
       1851 1 . . . . . 4.36 1.8 4.36 1 1 
       1852 1 . . . . . 5.21 1.8 5.21 1 1 
       1853 1 . . . . . 4.98 1.8 4.98 1 1 
       1854 1 . . . . . 4.37 1.8 4.37 1 1 
       1855 1 . . . . . 3.28 1.8 3.28 1 1 
       1856 1 . . . . .  6.0 1.8  6.0 1 1 
       1857 1 . . . . . 5.25 1.8 5.25 1 1 
       1858 1 . . . . . 4.65 1.8 4.65 1 1 
       1859 1 . . . . . 4.11 1.8 4.11 1 1 
       1860 1 . . . . . 4.71 1.8 4.71 1 1 
       1861 1 . . . . . 5.74 1.8 5.74 1 1 
       1862 1 . . . . .  6.0 1.8  6.0 1 1 
       1863 1 . . . . .  6.0 1.8  6.0 1 1 
       1864 1 . . . . . 5.07 1.8 5.07 1 1 
       1865 1 . . . . . 4.71 1.8 4.71 1 1 
       1866 1 . . . . . 5.74 1.8 5.74 1 1 
       1867 1 . . . . .  6.0 1.8  6.0 1 1 
       1868 1 . . . . .  6.0 1.8  6.0 1 1 
       1869 1 . . . . . 5.07 1.8 5.07 1 1 
       1870 1 . . . . .  4.2 1.8  4.2 1 1 
       1871 1 . . . . . 4.29 1.8 4.29 1 1 
       1872 1 . . . . . 5.24 1.8 5.24 1 1 
       1873 1 . . . . . 5.96 1.8 5.96 1 1 
       1874 1 . . . . . 5.97 1.8 5.97 1 1 
       1875 1 . . . . . 4.81 1.8 4.81 1 1 
       1876 1 . . . . . 5.85 1.8 5.85 1 1 
       1877 1 . . . . . 4.69 1.8 4.69 1 1 
       1878 1 . . . . . 5.85 1.8 5.85 1 1 
       1879 1 . . . . . 4.65 1.8 4.65 1 1 
       1880 1 . . . . . 3.71 1.8 3.71 1 1 
       1881 1 . . . . . 4.86 1.8 4.86 1 1 
       1882 1 . . . . .  6.0 1.8  6.0 1 1 
       1883 1 . . . . . 5.62 1.8 5.62 1 1 
       1884 1 . . . . . 5.38 1.8 5.38 1 1 
       1885 1 . . . . . 4.83 1.8 4.83 1 1 
       1886 1 . . . . . 4.86 1.8 4.86 1 1 
       1887 1 . . . . . 3.97 1.8 3.97 1 1 
       1888 1 . . . . .  4.1 1.8  4.1 1 1 
       1889 1 . . . . . 4.54 1.8 4.54 1 1 
       1890 1 . . . . . 4.48 1.8 4.48 1 1 
       1891 1 . . . . . 4.42 1.8 4.42 1 1 
       1892 1 . . . . . 5.02 1.8 5.02 1 1 
       1893 1 . . . . .  6.0 1.8  6.0 1 1 
       1894 1 . . . . .  6.0 1.8  6.0 1 1 
       1895 1 . . . . . 3.43 1.8 3.43 1 1 
       1896 1 . . . . . 4.92 1.8 4.92 1 1 
       1897 1 . . . . . 5.38 1.8 5.38 1 1 
       1898 1 . . . . . 4.65 1.8 4.65 1 1 
       1899 1 . . . . . 5.14 1.8 5.14 1 1 
       1900 1 . . . . . 5.18 1.8 5.18 1 1 
       1901 1 . . . . . 3.86 1.8 3.86 1 1 
       1902 1 . . . . . 5.75 1.8 5.75 1 1 
       1903 1 . . . . . 5.05 1.8 5.05 1 1 
       1904 1 . . . . . 4.85 1.8 4.85 1 1 
       1905 1 . . . . . 5.33 1.8 5.33 1 1 
       1906 1 . . . . . 4.39 1.8 4.39 1 1 
       1907 1 . . . . . 5.33 1.8 5.33 1 1 
       1908 1 . . . . . 4.88 1.8 4.88 1 1 
       1909 1 . . . . . 5.46 1.8 5.46 1 1 
       1910 1 . . . . . 3.78 1.8 3.78 1 1 
       1911 1 . . . . . 5.07 1.8 5.07 1 1 
       1912 1 . . . . . 3.95 1.8 3.95 1 1 
       1913 1 . . . . . 5.57 1.8 5.57 1 1 
       1914 1 . . . . . 4.98 1.8 4.98 1 1 
       1915 1 . . . . . 5.25 1.8 5.25 1 1 
       1916 1 . . . . . 4.31 1.8 4.31 1 1 
       1917 1 . . . . . 4.31 1.8 4.31 1 1 
       1918 1 . . . . . 4.84 1.8 4.84 1 1 
       1919 1 . . . . . 4.94 1.8 4.94 1 1 
       1920 1 . . . . . 5.69 1.8 5.69 1 1 
       1921 1 . . . . . 3.89 1.8 3.89 1 1 
       1922 1 . . . . . 4.63 1.8 4.63 1 1 
       1923 1 . . . . . 5.42 1.8 5.42 1 1 
       1924 1 . . . . .  4.6 1.8  4.6 1 1 
       1925 1 . . . . . 5.82 1.8 5.82 1 1 
       1926 1 . . . . . 3.45 1.8 3.45 1 1 
       1927 1 . . . . . 4.74 1.8 4.74 1 1 
       1928 1 . . . . . 4.64 1.8 4.64 1 1 
       1929 1 . . . . . 4.61 1.8 4.61 1 1 
       1930 1 . . . . . 4.52 1.8 4.52 1 1 
       1931 1 . . . . . 3.92 1.8 3.92 1 1 
       1932 1 . . . . . 5.86 1.8 5.86 1 1 
       1933 1 . . . . .  3.8 1.8  3.8 1 1 
       1934 1 . . . . . 5.06 1.8 5.06 1 1 
       1935 1 . . . . .  4.8 1.8  4.8 1 1 
       1936 1 . . . . . 4.46 1.8 4.46 1 1 
       1937 1 . . . . . 3.86 1.8 3.86 1 1 
       1938 1 . . . . . 4.46 1.8 4.46 1 1 
       1939 1 . . . . . 3.43 1.8 3.43 1 1 
       1940 1 . . . . . 5.15 1.8 5.15 1 1 
       1941 1 . . . . . 5.46 1.8 5.46 1 1 
       1942 1 . . . . . 4.57 1.8 4.57 1 1 
       1943 1 . . . . . 4.71 1.8 5.01 1 1 
       1944 1 . . . . . 4.91 1.8 4.91 1 1 
       1945 1 . . . . .  6.0 1.8  6.0 1 1 
       1946 1 . . . . . 5.58 1.8 5.58 1 1 
       1947 1 . . . . .  6.0 1.8  6.0 1 1 
       1948 1 . . . . .  6.0 1.8  6.0 1 1 
       1949 1 . . . . .  6.0 1.8  6.0 1 1 
       1950 1 . . . . . 4.79 1.8 4.79 1 1 
       1951 1 . . . . . 4.49 1.8 4.49 1 1 
       1952 1 . . . . . 3.73 1.8 3.73 1 1 
       1953 1 . . . . . 4.51 1.8 4.71 1 1 
       1954 1 . . . . . 4.51 1.8 4.51 1 1 
       1955 1 . . . . . 5.56 1.8 5.56 1 1 
       1956 1 . . . . . 5.85 1.8 5.85 1 1 
       1957 1 . . . . . 4.15 1.8 4.15 1 1 
       1958 1 . . . . . 4.49 1.8 4.49 1 1 
       1959 1 . . . . . 4.86 1.8 4.86 1 1 
       1960 1 . . . . .  6.0 1.8  6.0 1 1 
       1961 1 . . . . . 5.38 1.8 5.38 1 1 
       1962 1 . . . . . 3.84 1.8 3.84 1 1 
       1963 1 . . . . .  4.2 1.8  4.2 1 1 
       1964 1 . . . . . 5.03 1.8 5.63 1 1 
       1965 1 . . . . . 5.06 1.8 5.06 1 1 
       1966 1 . . . . .  6.0 1.8  6.0 1 1 
       1967 1 . . . . .  6.0 1.8  6.0 1 1 
       1968 1 . . . . . 3.15 1.8 3.15 1 1 
       1969 1 . . . . . 4.64 1.8 4.64 1 1 
       1970 1 . . . . . 5.18 1.8 5.18 1 1 
       1971 1 . . . . . 5.24 1.8 5.24 1 1 
       1972 1 . . . . . 4.95 1.8 5.45 1 1 
       1973 1 . . . . . 3.71 1.8 4.21 1 1 
       1974 1 . . . . .  6.0 1.8  6.0 1 1 
       1975 1 . . . . .  6.0 1.8  6.0 1 1 
       1976 1 . . . . . 3.35 1.8 3.35 1 1 
       1977 1 . . . . . 4.93 1.8 4.93 1 1 
       1978 1 . . . . . 5.14 1.8 5.14 1 1 
       1979 1 . . . . . 4.75 1.8 4.75 1 1 
       1980 1 . . . . . 3.32 1.8 3.32 1 1 
       1981 1 . . . . . 5.31 1.8 5.31 1 1 
       1982 1 . . . . . 5.68 1.8 5.68 1 1 
       1983 1 . . . . . 4.92 1.8 4.92 1 1 
       1984 1 . . . . .  5.4 1.8  5.4 1 1 
       1985 1 . . . . . 5.87 1.8 5.87 1 1 
       1986 1 . . . . . 4.96 1.8 4.96 1 1 
       1987 1 . . . . . 5.87 1.8 5.87 1 1 
       1988 1 . . . . . 4.47 1.8 4.47 1 1 
       1989 1 . . . . . 3.92 1.8 3.92 1 1 
       1990 1 . . . . . 5.38 1.8 5.78 1 1 
       1991 1 . . . . . 4.48 1.8 4.48 1 1 
       1992 1 . . . . . 5.14 1.8 5.14 1 1 
       1993 1 . . . . . 5.67 1.8 5.67 1 1 
       1994 1 . . . . . 3.64 1.8 3.64 1 1 
       1995 1 . . . . . 3.99 1.8 3.99 1 1 
       1996 1 . . . . . 4.39 1.8 4.39 1 1 
       1997 1 . . . . .  6.0 1.8  6.0 1 1 
       1998 1 . . . . . 5.91 1.8 5.91 1 1 
       1999 1 . . . . .  4.8 1.8  4.8 1 1 
       2000 1 . . . . . 5.31 1.8 5.31 1 1 
       2001 1 . . . . . 3.98 1.8 3.98 1 1 
       2002 1 . . . . . 5.93 1.8 5.93 1 1 
       2003 1 . . . . . 5.03 1.8 5.03 1 1 
       2004 1 . . . . . 4.68 1.8 4.68 1 1 
       2005 1 . . . . . 3.34 1.8 3.34 1 1 
       2006 1 . . . . . 4.19 1.8 4.19 1 1 
       2007 1 . . . . . 3.08 1.8 3.08 1 1 
       2008 1 . . . . . 4.26 1.8 4.26 1 1 
       2009 1 . . . . . 3.92 1.8 3.92 1 1 
       2010 1 . . . . . 4.03 1.8 4.03 1 1 
       2011 1 . . . . . 4.87 1.8 4.87 1 1 
       2012 1 . . . . . 4.94 1.8 4.94 1 1 
       2013 1 . . . . . 5.92 1.8 5.92 1 1 
       2014 1 . . . . . 5.14 1.8 5.14 1 1 
       2015 1 . . . . . 4.49 1.8 5.29 1 1 
       2016 1 . . . . . 4.25 1.8 4.25 1 1 
       2017 1 . . . . . 5.53 1.8 5.53 1 1 
       2018 1 . . . . . 4.97 1.8 4.97 1 1 
       2019 1 . . . . .  4.5 1.8  4.5 1 1 
       2020 1 . . . . . 3.92 1.8 3.92 1 1 
       2021 1 . . . . . 5.23 1.8 5.23 1 1 
       2022 1 . . . . . 4.75 1.8 4.75 1 1 
       2023 1 . . . . . 4.46 1.8 4.46 1 1 
       2024 1 . . . . . 5.08 1.8 5.08 1 1 
       2025 1 . . . . . 3.07 1.8 3.77 1 1 
       2026 1 . . . . . 4.63 1.8 4.63 1 1 
       2027 1 . . . . . 4.42 1.8 4.42 1 1 
       2028 1 . . . . . 5.59 1.8  6.0 1 1 
       2029 1 . . . . . 5.26 1.8 5.26 1 1 
       2030 1 . . . . . 3.63 1.8 3.63 1 1 
       2031 1 . . . . . 4.16 1.8 4.16 1 1 
       2032 1 . . . . . 3.88 1.8 3.88 1 1 
       2033 1 . . . . . 4.85 1.8 4.85 1 1 
       2034 1 . . . . . 3.53 1.8 3.53 1 1 
       2035 1 . . . . . 4.65 1.8 4.65 1 1 
       2036 1 . . . . . 3.83 1.8 3.83 1 1 
       2037 1 . . . . . 4.18 1.8 4.18 1 1 
       2038 1 . . . . . 4.91 1.8 4.91 1 1 
       2039 1 . . . . . 5.26 1.8 5.26 1 1 
       2040 1 . . . . . 3.58 1.8 3.58 1 1 
       2041 1 . . . . . 5.21 1.8 5.21 1 1 
       2042 1 . . . . . 4.15 1.8 4.15 1 1 
       2043 1 . . . . . 4.24 1.8 4.24 1 1 
       2044 1 . . . . . 3.52 1.8 3.52 1 1 
       2045 1 . . . . .  4.3 1.8  4.3 1 1 
       2046 1 . . . . .  6.0 1.8  6.0 1 1 
       2047 1 . . . . . 4.16 1.8 4.16 1 1 
       2048 1 . . . . . 3.53 1.8 3.53 1 1 
       2049 1 . . . . . 4.16 1.8 4.16 1 1 
       2050 1 . . . . .  5.4 1.8  5.4 1 1 
       2051 1 . . . . .  6.0 1.8  6.0 1 1 
       2052 1 . . . . . 3.56 1.8 3.56 1 1 
       2053 1 . . . . .  6.0 1.8  6.0 1 1 
       2054 1 . . . . . 5.26 1.8 5.56 1 1 
       2055 1 . . . . . 3.96 1.8 3.96 1 1 
       2056 1 . . . . .  6.0 1.8  6.0 1 1 
       2057 1 . . . . . 4.15 1.8 4.15 1 1 
       2058 1 . . . . .  4.3 1.8  4.3 1 1 
       2059 1 . . . . .  5.5 1.8  5.5 1 1 
       2060 1 . . . . . 4.62 1.8 4.62 1 1 
       2061 1 . . . . .  5.5 1.8  5.5 1 1 
       2062 1 . . . . . 5.58 1.8 5.58 1 1 
       2063 1 . . . . .  6.0 1.8  6.0 1 1 
       2064 1 . . . . . 5.72 1.8 5.72 1 1 
       2065 1 . . . . . 3.49 1.8 3.49 1 1 
       2066 1 . . . . . 5.07 1.8 5.07 1 1 
       2067 1 . . . . . 4.04 1.8 4.04 1 1 
       2068 1 . . . . . 5.06 1.8 5.06 1 1 
       2069 1 . . . . . 5.54 1.8 5.54 1 1 
       2070 1 . . . . . 4.74 1.8 4.74 1 1 
       2071 1 . . . . .  6.0 1.8  6.0 1 1 
       2072 1 . . . . . 4.41 1.8 4.41 1 1 
       2073 1 . . . . .  6.0 1.8  6.0 1 1 
       2074 1 . . . . . 5.51 1.8 5.51 1 1 
       2075 1 . . . . .  6.0 1.8  6.0 1 1 
       2076 1 . . . . .  6.0 1.8  6.0 1 1 
       2077 1 . . . . .  6.0 1.8  6.0 1 1 
       2078 1 . . . . . 5.61 1.8 5.61 1 1 
       2079 1 . . . . .  4.2 1.8  4.2 1 1 
       2080 1 . . . . .  4.9 1.8  4.9 1 1 
       2081 1 . . . . . 4.77 1.8 4.77 1 1 
       2082 1 . . . . .  6.0 1.8  6.0 1 1 
       2083 1 . . . . . 4.16 1.8 4.16 1 1 
       2084 1 . . . . . 4.41 1.8 4.71 1 1 
       2085 1 . . . . . 4.92 1.8 4.92 1 1 
       2086 1 . . . . .  6.0 1.8  6.0 1 1 
       2087 1 . . . . . 5.07 1.8 5.07 1 1 
       2088 1 . . . . .  6.0 1.8  6.0 1 1 
       2089 1 . . . . . 5.46 1.8 5.46 1 1 
       2090 1 . . . . . 4.92 1.8 4.92 1 1 
       2091 1 . . . . .  6.0 1.8  6.0 1 1 
       2092 1 . . . . . 5.07 1.8 5.07 1 1 
       2093 1 . . . . .  6.0 1.8  6.0 1 1 
       2094 1 . . . . . 5.46 1.8 5.46 1 1 
       2095 1 . . . . . 5.03 1.8 5.03 1 1 
       2096 1 . . . . .  6.0 1.8  6.0 1 1 
       2097 1 . . . . .  6.0 1.8  6.0 1 1 
       2098 1 . . . . . 3.71 1.8 3.71 1 1 
       2099 1 . . . . . 3.56 1.8 3.56 1 1 
       2100 1 . . . . . 5.42 1.8 5.42 1 1 
       2101 1 . . . . . 4.29 1.8 4.29 1 1 
       2102 1 . . . . . 4.95 1.8 4.95 1 1 
       2103 1 . . . . . 5.74 1.8 5.74 1 1 
       2104 1 . . . . . 3.82 1.8 3.82 1 1 
       2105 1 . . . . .  6.0 1.8  6.0 1 1 
       2106 1 . . . . .  5.1 1.8  5.1 1 1 
       2107 1 . . . . .  6.0 1.8  6.0 1 1 
       2108 1 . . . . .  6.0 1.8  6.0 1 1 
       2109 1 . . . . . 3.64 1.8 3.64 1 1 
       2110 1 . . . . . 5.68 1.8 5.68 1 1 
       2111 1 . . . . .  6.0 1.8  6.0 1 1 
       2112 1 . . . . . 5.78 1.8 5.78 1 1 
       2113 1 . . . . .  4.7 1.8  4.7 1 1 
       2114 1 . . . . . 4.93 1.8 4.93 1 1 
       2115 1 . . . . . 4.38 1.8 4.38 1 1 
       2116 1 . . . . . 5.13 1.8 5.13 1 1 
       2117 1 . . . . .  6.0 1.8  6.0 1 1 
       2118 1 . . . . . 5.74 1.8 5.74 1 1 
       2119 1 . . . . . 5.48 1.8 5.48 1 1 
       2120 1 . . . . .  6.0 1.8  6.0 1 1 
       2121 1 . . . . . 5.78 1.8 5.78 1 1 
       2122 1 . . . . . 5.76 1.8 5.76 1 1 
       2123 1 . . . . . 5.46 1.8 5.46 1 1 
       2124 1 . . . . .  6.0 1.8  6.0 1 1 
       2125 1 . . . . . 5.39 1.8 5.39 1 1 
       2126 1 . . . . . 5.26 1.8 5.26 1 1 
       2127 1 . . . . .  6.0 1.8  6.0 1 1 
       2128 1 . . . . . 4.61 1.8 4.61 1 1 
       2129 1 . . . . .  5.4 1.8  5.4 1 1 
       2130 1 . . . . . 4.54 1.8 4.54 1 1 
       2131 1 . . . . . 5.56 1.8 5.56 1 1 
       2132 1 . . . . . 5.06 1.8 5.06 1 1 
       2133 1 . . . . .  6.0 1.8  6.0 1 1 
       2134 1 . . . . . 5.39 1.8 5.39 1 1 
       2135 1 . . . . . 5.88 1.8 5.88 1 1 
       2136 1 . . . . . 4.98 1.8 4.98 1 1 
       2137 1 . . . . .  6.0 1.8  6.0 1 1 
       2138 1 . . . . .  4.4 1.8  4.4 1 1 
       2139 1 . . . . . 4.05 1.8 4.05 1 1 
       2140 1 . . . . .  6.0 1.8  6.0 1 1 
       2141 1 . . . . . 5.59 1.8 5.59 1 1 
       2142 1 . . . . . 3.75 1.8 3.75 1 1 
       2143 1 . . . . . 5.96 1.8 5.96 1 1 
       2144 1 . . . . .  6.0 1.8  6.0 1 1 
       2145 1 . . . . . 3.74 1.8 3.74 1 1 
       2146 1 . . . . . 4.21 1.8 4.21 1 1 
       2147 1 . . . . . 5.07 1.8 5.07 1 1 
       2148 1 . . . . .  6.0 1.8  6.0 1 1 
       2149 1 . . . . . 3.95 1.8 3.95 1 1 
       2150 1 . . . . . 4.14 1.8 4.14 1 1 
       2151 1 . . . . . 3.97 1.8 3.97 1 1 
       2152 1 . . . . . 5.17 1.8 5.17 1 1 
       2153 1 . . . . .  4.9 1.8  4.9 1 1 
       2154 1 . . . . .  3.5 1.8  3.5 1 1 
       2155 1 . . . . . 5.36 1.8 5.36 1 1 
       2156 1 . . . . . 4.93 1.8 4.93 1 1 
       2157 1 . . . . .  4.8 1.8  4.8 1 1 
       2158 1 . . . . . 5.07 1.8 5.07 1 1 
       2159 1 . . . . . 5.33 1.8 5.33 1 1 
       2160 1 . . . . . 4.44 1.8 4.44 1 1 
       2161 1 . . . . . 5.25 1.8 5.45 1 1 
       2162 1 . . . . .  6.0 1.8  6.0 1 1 
       2163 1 . . . . . 5.67 1.8 5.67 1 1 
       2164 1 . . . . . 4.66 1.8 4.66 1 1 
       2165 1 . . . . . 5.58 1.8 5.58 1 1 
       2166 1 . . . . . 5.72 1.8 5.72 1 1 
       2167 1 . . . . . 3.42 1.8 3.42 1 1 
       2168 1 . . . . . 4.36 1.8 4.36 1 1 
       2169 1 . . . . . 3.95 1.8 3.95 1 1 
       2170 1 . . . . . 5.32 1.8 5.32 1 1 
       2171 1 . . . . .  6.0 1.8  6.0 1 1 
       2172 1 . . . . . 3.86 1.8 3.86 1 1 
       2173 1 . . . . . 3.95 1.8 3.95 1 1 
       2174 1 . . . . . 4.57 1.8 4.57 1 1 
       2175 1 . . . . . 5.42 1.8 5.42 1 1 
       2176 1 . . . . . 4.25 1.8 4.25 1 1 
       2177 1 . . . . . 5.26 1.8 5.26 1 1 
       2178 1 . . . . .  6.0 1.8  6.0 1 1 
       2179 1 . . . . . 4.58 1.8 4.58 1 1 
       2180 1 . . . . . 3.87 1.8 3.87 1 1 
       2181 1 . . . . . 5.12 1.8 5.12 1 1 
       2182 1 . . . . . 3.62 1.8 3.62 1 1 
       2183 1 . . . . . 3.78 1.8 3.78 1 1 
       2184 1 . . . . . 5.09 1.8 5.09 1 1 
       2185 1 . . . . . 5.13 1.8 5.13 1 1 
       2186 1 . . . . . 4.59 1.8 4.59 1 1 
       2187 1 . . . . . 4.48 1.8 4.48 1 1 
       2188 1 . . . . . 4.84 1.8 4.84 1 1 
       2189 1 . . . . . 4.53 1.8 4.53 1 1 
       2190 1 . . . . . 5.52 1.8 5.52 1 1 
       2191 1 . . . . .  6.0 1.8  6.0 1 1 
       2192 1 . . . . .  6.0 1.8  6.0 1 1 
       2193 1 . . . . . 4.76 1.8 4.76 1 1 
       2194 1 . . . . . 4.64 1.8 4.64 1 1 
       2195 1 . . . . .  6.0 1.8  6.0 1 1 
       2196 1 . . . . . 3.76 1.8 3.76 1 1 
       2197 1 . . . . .  4.4 1.8  4.4 1 1 
       2198 1 . . . . . 3.96 1.8 3.96 1 1 
       2199 1 . . . . . 4.25 1.8 4.25 1 1 
       2200 1 . . . . . 5.42 1.8 5.42 1 1 
       2201 1 . . . . . 4.92 1.8 4.92 1 1 
       2202 1 . . . . . 4.31 1.8 4.31 1 1 
       2203 1 . . . . .  6.0 1.8  6.0 1 1 
       2204 1 . . . . . 3.87 1.8 3.87 1 1 
       2205 1 . . . . . 5.18 1.8 5.18 1 1 
       2206 1 . . . . . 5.28 1.8 5.28 1 1 
       2207 1 . . . . . 5.59 1.8 5.59 1 1 
       2208 1 . . . . . 3.88 1.8 3.88 1 1 
       2209 1 . . . . . 4.06 1.8 4.06 1 1 
       2210 1 . . . . . 4.39 1.8 4.39 1 1 
       2211 1 . . . . . 5.12 1.8 5.12 1 1 
       2212 1 . . . . . 3.78 1.8 3.78 1 1 
       2213 1 . . . . . 4.15 1.8 4.15 1 1 
       2214 1 . . . . . 4.55 1.8 4.55 1 1 
       2215 1 . . . . . 3.89 1.8 3.89 1 1 
       2216 1 . . . . . 5.43 1.8 5.43 1 1 
       2217 1 . . . . . 5.35 1.8 5.35 1 1 
       2218 1 . . . . .  6.0 1.8  6.0 1 1 
       2219 1 . . . . . 5.31 1.8 5.31 1 1 
       2220 1 . . . . . 5.85 1.8 5.85 1 1 
       2221 1 . . . . . 3.98 1.8 3.98 1 1 
       2222 1 . . . . . 5.78 1.8 5.78 1 1 
       2223 1 . . . . . 3.95 1.8 3.95 1 1 
       2224 1 . . . . .  4.2 1.8  4.2 1 1 
       2225 1 . . . . . 5.07 1.8 5.07 1 1 
       2226 1 . . . . . 3.31 1.8 3.31 1 1 
       2227 1 . . . . . 4.62 1.8 4.62 1 1 
       2228 1 . . . . . 3.77 1.8 3.77 1 1 
       2229 1 . . . . . 5.26 1.8 5.26 1 1 
       2230 1 . . . . . 3.92 1.8 3.92 1 1 
       2231 1 . . . . . 3.52 1.8 4.22 1 1 
       2232 1 . . . . . 3.78 1.8 3.78 1 1 
       2233 1 . . . . . 4.55 1.8 4.55 1 1 
       2234 1 . . . . .  4.4 1.8  4.4 1 1 
       2235 1 . . . . . 3.67 1.8 3.67 1 1 
       2236 1 . . . . .  4.9 1.8  4.9 1 1 
       2237 1 . . . . . 5.13 1.8 5.13 1 1 
       2238 1 . . . . .  6.0 1.8  6.0 1 1 
       2239 1 . . . . . 4.95 1.8 5.25 1 1 
       2240 1 . . . . . 4.43 1.8 4.43 1 1 
       2241 1 . . . . . 5.45 1.8 5.45 1 1 
       2242 1 . . . . . 4.99 1.8 4.99 1 1 
       2243 1 . . . . .  5.0 1.8  5.0 1 1 
       2244 1 . . . . . 4.92 1.8 5.42 1 1 
       2245 1 . . . . . 5.52 1.8 5.52 1 1 
       2246 1 . . . . . 3.21 1.8 3.21 1 1 
       2247 1 . . . . .  6.0 1.8  6.0 1 1 
       2248 1 . . . . . 4.54 1.8 4.54 1 1 
       2249 1 . . . . . 3.69 1.8 3.69 1 1 
       2250 1 . . . . . 5.59 1.8 5.59 1 1 
       2251 1 . . . . . 5.82 1.8 5.82 1 1 
       2252 1 . . . . . 4.63 1.8 4.63 1 1 
       2253 1 . . . . . 5.83 1.8 5.83 1 1 
       2254 1 . . . . .  6.0 1.8  6.0 1 1 
       2255 1 . . . . . 4.26 1.8 4.26 1 1 
       2256 1 . . . . .  5.7 1.8  5.7 1 1 
       2257 1 . . . . .  6.0 1.8  6.0 1 1 
       2258 1 . . . . . 5.04 1.8 5.04 1 1 
       2259 1 . . . . . 5.46 1.8 5.46 1 1 
       2260 1 . . . . . 5.46 1.8 5.46 1 1 
       2261 1 . . . . . 4.06 1.8 4.06 1 1 
       2262 1 . . . . .  6.0 1.8  6.0 1 1 
       2263 1 . . . . . 5.28 1.8 5.28 1 1 
       2264 1 . . . . . 5.14 1.8 5.14 1 1 
       2265 1 . . . . . 3.81 1.8 3.81 1 1 
       2266 1 . . . . . 3.93 1.8 3.93 1 1 
       2267 1 . . . . . 4.87 1.8 5.87 1 1 
       2268 1 . . . . . 4.54 1.8 4.74 1 1 
       2269 1 . . . . . 5.24 1.8 5.24 1 1 
       2270 1 . . . . .  6.0 1.8  6.0 1 1 
       2271 1 . . . . . 5.68 1.8 5.68 1 1 
       2272 1 . . . . .  6.0 1.8  6.0 1 1 
       2273 1 . . . . . 5.17 1.8 5.17 1 1 
       2274 1 . . . . .  4.7 1.8  4.7 1 1 
       2275 1 . . . . . 4.99 1.8 4.99 1 1 
       2276 1 . . . . . 4.14 1.8 4.14 1 1 
       2277 1 . . . . .  4.9 1.8  4.9 1 1 
       2278 1 . . . . . 3.94 1.8 3.94 1 1 
       2279 1 . . . . . 4.87 1.8 4.87 1 1 
       2280 1 . . . . .  6.0 1.8  6.0 1 1 
       2281 1 . . . . . 5.35 1.8 5.75 1 1 
       2282 1 . . . . .  6.0 1.8  6.0 1 1 
       2283 1 . . . . . 5.45 1.8 5.45 1 1 
       2284 1 . . . . . 3.69 1.8 3.69 1 1 
       2285 1 . . . . . 4.69 1.8 5.09 1 1 
       2286 1 . . . . .  5.0 1.8  5.0 1 1 
       2287 1 . . . . .  6.0 1.8  6.0 1 1 
       2288 1 . . . . . 5.42 1.8 5.42 1 1 
       2289 1 . . . . . 5.83 1.8 5.83 1 1 
       2290 1 . . . . . 5.37 1.8 5.37 1 1 
       2291 1 . . . . . 4.54 1.8 4.54 1 1 
       2292 1 . . . . .  5.2 1.8  5.2 1 1 
       2293 1 . . . . . 5.03 1.8 5.03 1 1 
       2294 1 . . . . . 4.43 1.8 4.43 1 1 
       2295 1 . . . . .  6.0 1.8  6.0 1 1 
       2296 1 . . . . . 3.42 1.8 3.42 1 1 
       2297 1 . . . . . 3.64 1.8 3.64 1 1 
       2298 1 . . . . . 5.48 1.8 5.48 1 1 
       2299 1 . . . . . 5.65 1.8 5.85 1 1 
       2300 1 . . . . . 3.85 1.8 3.85 1 1 
       2301 1 . . . . . 5.15 1.8 5.15 1 1 
       2302 1 . . . . . 5.67 1.8 5.67 1 1 
       2303 1 . . . . . 5.19 1.8 5.19 1 1 
       2304 1 . . . . .  4.3 1.8  4.3 1 1 
       2305 1 . . . . . 4.03 1.8 4.03 1 1 
       2306 1 . . . . .  6.0 1.8  6.0 1 1 
       2307 1 . . . . . 4.54 1.8 4.54 1 1 
       2308 1 . . . . . 5.37 1.8 5.37 1 1 
       2309 1 . . . . . 4.62 1.8 4.62 1 1 
       2310 1 . . . . . 4.92 1.8 4.92 1 1 
       2311 1 . . . . . 5.69 1.8 5.69 1 1 
       2312 1 . . . . . 5.95 1.8 5.95 1 1 
       2313 1 . . . . . 5.38 1.8 5.58 1 1 
       2314 1 . . . . . 4.35 1.8 4.35 1 1 
       2315 1 . . . . .  6.0 1.8  6.0 1 1 
       2316 1 . . . . . 3.82 1.8 3.82 1 1 
       2317 1 . . . . . 4.97 1.8 4.97 1 1 
       2318 1 . . . . .  6.0 1.8  6.0 1 1 
       2319 1 . . . . . 5.05 1.8 5.05 1 1 
       2320 1 . . . . .  6.0 1.8  6.0 1 1 
       2321 1 . . . . . 4.51 1.8 4.51 1 1 
       2322 1 . . . . . 5.93 1.8 5.93 1 1 
       2323 1 . . . . . 4.35 1.8 4.35 1 1 
       2324 1 . . . . . 3.52 1.8 3.52 1 1 
       2325 1 . . . . . 5.31 1.8 5.31 1 1 
       2326 1 . . . . . 5.53 1.8 5.53 1 1 
       2327 1 . . . . . 5.08 1.8 5.08 1 1 
       2328 1 . . . . .  6.0 1.8  6.0 1 1 
       2329 1 . . . . . 3.94 1.8 3.94 1 1 
       2330 1 . . . . . 4.21 1.8 4.21 1 1 
       2331 1 . . . . . 5.29 1.8 5.29 1 1 
       2332 1 . . . . . 3.73 1.8 3.73 1 1 
       2333 1 . . . . .  6.0 1.8  6.0 1 1 
       2334 1 . . . . . 5.21 1.8 5.21 1 1 
       2335 1 . . . . .  6.0 1.8  6.0 1 1 
       2336 1 . . . . .  6.0 1.8  6.0 1 1 
       2337 1 . . . . . 5.39 1.8 5.39 1 1 
       2338 1 . . . . . 5.58 1.8 5.58 1 1 
       2339 1 . . . . . 5.26 1.8 5.26 1 1 
       2340 1 . . . . .  5.7 1.8  5.7 1 1 
       2341 1 . . . . . 4.18 1.8 4.18 1 1 
       2342 1 . . . . . 3.86 1.8 3.86 1 1 
       2343 1 . . . . . 5.96 1.8 5.96 1 1 
       2344 1 . . . . . 4.05 1.8 4.05 1 1 
       2345 1 . . . . .  3.5 1.8  3.5 1 1 
       2346 1 . . . . . 4.06 1.8 4.06 1 1 
       2347 1 . . . . .  3.8 1.8  3.8 1 1 
       2348 1 . . . . . 4.92 1.8 4.92 1 1 
       2349 1 . . . . . 5.39 1.8 5.39 1 1 
       2350 1 . . . . . 5.74 1.8 5.74 1 1 
       2351 1 . . . . . 3.72 1.8 3.72 1 1 
       2352 1 . . . . . 5.51 1.8 5.51 1 1 
       2353 1 . . . . . 4.62 1.8 4.62 1 1 
       2354 1 . . . . . 4.98 1.8 4.98 1 1 
       2355 1 . . . . .  4.0 1.8  4.0 1 1 
       2356 1 . . . . . 4.37 1.8 4.37 1 1 
       2357 1 . . . . .  6.0 1.8  6.0 1 1 
       2358 1 . . . . . 5.72 1.8 5.72 1 1 
       2359 1 . . . . . 5.33 1.8 5.33 1 1 
       2360 1 . . . . . 4.57 1.8 4.57 1 1 
       2361 1 . . . . . 5.33 1.8 5.33 1 1 
       2362 1 . . . . .  4.1 1.8  4.1 1 1 
       2363 1 . . . . . 4.93 1.8 4.93 1 1 
       2364 1 . . . . . 5.19 1.8 5.19 1 1 
       2365 1 . . . . . 5.06 1.8 5.06 1 1 
       2366 1 . . . . . 4.44 1.8 4.44 1 1 
       2367 1 . . . . . 3.91 1.8 3.91 1 1 
       2368 1 . . . . . 4.44 1.8 4.44 1 1 
       2369 1 . . . . . 5.25 1.8 5.25 1 1 
       2370 1 . . . . . 5.28 1.8 5.28 1 1 
       2371 1 . . . . . 4.18 1.8 4.18 1 1 
       2372 1 . . . . . 5.39 1.8 5.39 1 1 
       2373 1 . . . . . 5.73 1.8 5.73 1 1 
       2374 1 . . . . . 4.27 1.8 4.27 1 1 
       2375 1 . . . . . 3.83 1.8 3.83 1 1 
       2376 1 . . . . . 3.74 1.8 3.74 1 1 
       2377 1 . . . . . 4.32 1.8 4.32 1 1 
       2378 1 . . . . . 3.89 1.8 3.89 1 1 
       2379 1 . . . . . 5.49 1.8 5.49 1 1 
       2380 1 . . . . . 5.98 1.8 5.98 1 1 
       2381 1 . . . . . 3.53 1.8 3.53 1 1 
       2382 1 . . . . . 4.47 1.8 4.47 1 1 
       2383 1 . . . . . 3.65 1.8 4.65 1 1 
       2384 1 . . . . . 3.97 1.8 3.97 1 1 
       2385 1 . . . . . 5.25 1.8 5.25 1 1 
       2386 1 . . . . . 5.25 1.8 5.25 1 1 
       2387 1 . . . . . 5.91 1.8 5.91 1 1 
       2388 1 . . . . . 4.44 1.8 4.44 1 1 
       2389 1 . . . . . 4.94 1.8 4.94 1 1 
       2390 1 . . . . .  6.0 1.8  6.0 1 1 
       2391 1 . . . . . 3.47 1.8 3.47 1 1 
       2392 1 . . . . . 4.73 1.8 4.73 1 1 
       2393 1 . . . . . 4.66 1.8 4.66 1 1 
       2394 1 . . . . . 3.58 1.8 3.58 1 1 
       2395 1 . . . . . 4.12 1.8 4.12 1 1 
       2396 1 . . . . . 3.73 1.8 3.73 1 1 
       2397 1 . . . . . 4.92 1.8 4.92 1 1 
       2398 1 . . . . .  4.8 1.8  4.8 1 1 
       2399 1 . . . . . 4.82 1.8 4.82 1 1 
       2400 1 . . . . . 5.38 1.8 5.38 1 1 
       2401 1 . . . . . 3.86 1.8 3.86 1 1 
       2402 1 . . . . . 5.76 1.8 5.76 1 1 
       2403 1 . . . . . 5.13 1.8 5.13 1 1 
       2404 1 . . . . . 5.62 1.8 5.62 1 1 
       2405 1 . . . . . 4.77 1.8 4.77 1 1 
       2406 1 . . . . . 5.25 1.8 5.25 1 1 
       2407 1 . . . . . 3.85 1.8 3.85 1 1 
       2408 1 . . . . . 3.85 1.8 3.85 1 1 
       2409 1 . . . . . 4.74 1.8 4.74 1 1 
       2410 1 . . . . . 4.52 1.8 4.52 1 1 
       2411 1 . . . . . 5.57 1.8 5.57 1 1 
       2412 1 . . . . . 3.83 1.8 3.83 1 1 
       2413 1 . . . . . 5.47 1.8 5.47 1 1 
       2414 1 . . . . . 4.79 1.8 4.79 1 1 
       2415 1 . . . . . 3.99 1.8 3.99 1 1 
       2416 1 . . . . . 4.81 1.8 4.81 1 1 
       2417 1 . . . . . 4.81 1.8 4.81 1 1 
       2418 1 . . . . . 5.59 1.8 5.59 1 1 
       2419 1 . . . . .  6.0 1.8  6.0 1 1 
       2420 1 . . . . . 5.58 1.8 5.58 1 1 
       2421 1 . . . . . 4.87 1.8 4.87 1 1 
       2422 1 . . . . . 5.51 1.8 5.51 1 1 
       2423 1 . . . . . 5.09 1.8 5.09 1 1 
       2424 1 . . . . . 4.59 1.8 4.59 1 1 
       2425 1 . . . . . 4.74 1.8 4.74 1 1 
       2426 1 . . . . .  6.0 1.8  6.0 1 1 
       2427 1 . . . . .  4.9 1.8  4.9 1 1 
       2428 1 . . . . . 4.73 1.8 4.73 1 1 
       2429 1 . . . . .  6.0 1.8  6.0 1 1 
       2430 1 . . . . . 5.56 1.8 5.56 1 1 
       2431 1 . . . . .  5.4 1.8  5.4 1 1 
       2432 1 . . . . . 4.93 1.8 4.93 1 1 
       2433 1 . . . . . 3.47 1.8 3.47 1 1 
       2434 1 . . . . . 4.42 1.8 4.42 1 1 
       2435 1 . . . . . 4.88 1.8 4.88 1 1 
       2436 1 . . . . . 4.54 1.8 4.54 1 1 
       2437 1 . . . . . 4.84 1.8 4.84 1 1 
       2438 1 . . . . . 4.21 1.8 4.21 1 1 
       2439 1 . . . . . 4.84 1.8 4.84 1 1 
       2440 1 . . . . . 3.95 1.8 3.95 1 1 
       2441 1 . . . . . 4.82 1.8 4.82 1 1 
       2442 1 . . . . . 5.15 1.8 5.15 1 1 
       2443 1 . . . . . 3.74 1.8 3.74 1 1 
       2444 1 . . . . . 3.74 1.8 3.74 1 1 
       2445 1 . . . . . 5.36 1.8 5.36 1 1 
       2446 1 . . . . . 4.84 1.8 4.84 1 1 
       2447 1 . . . . . 5.38 1.8 5.38 1 1 
       2448 1 . . . . . 4.97 1.8 4.97 1 1 
       2449 1 . . . . . 5.33 1.8 5.33 1 1 
       2450 1 . . . . . 5.36 1.8 5.36 1 1 
       2451 1 . . . . . 4.14 1.8 4.14 1 1 
       2452 1 . . . . . 4.77 1.8 4.77 1 1 
       2453 1 . . . . . 4.93 1.8 4.93 1 1 
       2454 1 . . . . . 3.84 1.8 3.84 1 1 
       2455 1 . . . . .  6.0 1.8  6.0 1 1 
       2456 1 . . . . . 5.49 1.8 5.49 1 1 
       2457 1 . . . . . 5.78 1.8 5.78 1 1 
       2458 1 . . . . . 4.49 1.8 4.49 1 1 
       2459 1 . . . . . 4.49 1.8 4.49 1 1 
       2460 1 . . . . . 4.82 1.8 4.82 1 1 
       2461 1 . . . . . 5.07 1.8 5.07 1 1 
       2462 1 . . . . . 4.08 1.8 4.08 1 1 
       2463 1 . . . . . 5.98 1.8 5.98 1 1 
       2464 1 . . . . .  4.1 1.8  4.1 1 1 
       2465 1 . . . . . 3.49 1.8 3.49 1 1 
       2466 1 . . . . .  4.1 1.8  4.1 1 1 
       2467 1 . . . . . 3.89 1.8 3.89 1 1 
       2468 1 . . . . . 5.23 1.8 5.23 1 1 
       2469 1 . . . . . 3.87 1.8 3.87 1 1 
       2470 1 . . . . . 4.73 1.8 4.73 1 1 
       2471 1 . . . . . 3.51 1.8 3.51 1 1 
       2472 1 . . . . . 5.21 1.8 5.21 1 1 
       2473 1 . . . . .  5.3 1.8  5.3 1 1 
       2474 1 . . . . .  6.0 1.8  6.0 1 1 
       2475 1 . . . . . 3.85 1.8 3.85 1 1 
       2476 1 . . . . . 5.79 1.8 5.79 1 1 
       2477 1 . . . . .  4.5 1.8  4.5 1 1 
       2478 1 . . . . .  4.5 1.8  4.5 1 1 
       2479 1 . . . . . 5.45 1.8 5.45 1 1 
       2480 1 . . . . .  6.0 1.8  6.0 1 1 
       2481 1 . . . . . 3.48 1.8 3.48 1 1 
       2482 1 . . . . . 3.94 1.8 3.94 1 1 
       2483 1 . . . . . 3.69 1.8 3.69 1 1 
       2484 1 . . . . . 5.21 1.8 5.21 1 1 
       2485 1 . . . . . 3.88 1.8 3.88 1 1 
       2486 1 . . . . . 4.51 1.8 4.51 1 1 
       2487 1 . . . . . 5.51 1.8 5.51 1 1 
       2488 1 . . . . . 4.57 1.8 4.57 1 1 
       2489 1 . . . . . 4.08 1.8 4.08 1 1 
       2490 1 . . . . .  5.8 1.8  5.8 1 1 
       2491 1 . . . . . 4.69 1.8 4.69 1 1 
       2492 1 . . . . . 3.31 1.8 3.31 1 1 
       2493 1 . . . . . 5.58 1.8 5.58 1 1 
       2494 1 . . . . . 5.23 1.8 5.23 1 1 
       2495 1 . . . . . 3.78 1.8 3.78 1 1 
       2496 1 . . . . . 4.09 1.8 4.09 1 1 
       2497 1 . . . . . 4.98 1.8 5.38 1 1 
       2498 1 . . . . . 3.56 1.8 3.56 1 1 
       2499 1 . . . . . 4.52 1.8 4.52 1 1 
       2500 1 . . . . . 3.97 1.8 3.97 1 1 
       2501 1 . . . . .  6.0 1.8  6.0 1 1 
       2502 1 . . . . . 5.76 1.8 5.76 1 1 
       2503 1 . . . . . 5.06 1.8 5.06 1 1 
       2504 1 . . . . . 4.33 1.8 4.33 1 1 
       2505 1 . . . . .  6.0 1.8  6.0 1 1 
       2506 1 . . . . . 3.54 1.8 3.54 1 1 
       2507 1 . . . . . 4.48 1.8 4.48 1 1 
       2508 1 . . . . . 4.22 1.8 4.22 1 1 
       2509 1 . . . . . 5.03 1.8 5.03 1 1 
       2510 1 . . . . . 4.66 1.8 5.66 1 1 
       2511 1 . . . . . 4.65 1.8 5.95 1 1 
       2512 1 . . . . . 5.98 1.8 5.98 1 1 
       2513 1 . . . . . 5.38 1.8 5.38 1 1 
       2514 1 . . . . . 4.42 1.8 5.12 1 1 
       2515 1 . . . . . 4.73 1.8 4.73 1 1 
       2516 1 . . . . . 5.06 1.8 5.06 1 1 
       2517 1 . . . . . 3.47 1.8 3.47 1 1 
       2518 1 . . . . . 4.53 1.8 4.53 1 1 
       2519 1 . . . . . 3.27 1.8 3.27 1 1 
       2520 1 . . . . . 4.53 1.8 4.53 1 1 
       2521 1 . . . . . 4.16 1.8 4.16 1 1 
       2522 1 . . . . . 5.75 1.8 5.75 1 1 
       2523 1 . . . . . 3.59 1.8 3.59 1 1 
       2524 1 . . . . . 5.39 1.8 5.39 1 1 
       2525 1 . . . . . 4.83 1.8 4.83 1 1 
       2526 1 . . . . . 4.44 1.8 4.44 1 1 
       2527 1 . . . . .  6.0 1.8  6.0 1 1 
       2528 1 . . . . . 5.39 1.8 5.39 1 1 
       2529 1 . . . . . 5.39 1.8 5.39 1 1 
       2530 1 . . . . . 3.78 1.8 3.78 1 1 
       2531 1 . . . . . 3.89 1.8 3.89 1 1 
       2532 1 . . . . .  4.5 1.8  4.5 1 1 
    stop_

save_


save_CNS/XPLOR_dihedral_3
    _Torsion_angle_constraint_list.Sf_category         torsion_angle_constraints
    _Torsion_angle_constraint_list.Entry_ID            1
    _Torsion_angle_constraint_list.ID                  1
    _Torsion_angle_constraint_list.Constraint_file_ID  .
    _Torsion_angle_constraint_list.Block_ID            .

    loop_
       _Torsion_angle_constraint.ID
       _Torsion_angle_constraint.Torsion_angle_name
       _Torsion_angle_constraint.Entity_assembly_ID_1
       _Torsion_angle_constraint.Entity_ID_1
       _Torsion_angle_constraint.Comp_index_ID_1
       _Torsion_angle_constraint.Comp_ID_1
       _Torsion_angle_constraint.Atom_ID_1
       _Torsion_angle_constraint.Entity_assembly_ID_2
       _Torsion_angle_constraint.Entity_ID_2
       _Torsion_angle_constraint.Comp_index_ID_2
       _Torsion_angle_constraint.Comp_ID_2
       _Torsion_angle_constraint.Atom_ID_2
       _Torsion_angle_constraint.Entity_assembly_ID_3
       _Torsion_angle_constraint.Entity_ID_3
       _Torsion_angle_constraint.Comp_index_ID_3
       _Torsion_angle_constraint.Comp_ID_3
       _Torsion_angle_constraint.Atom_ID_3
       _Torsion_angle_constraint.Entity_assembly_ID_4
       _Torsion_angle_constraint.Entity_ID_4
       _Torsion_angle_constraint.Comp_index_ID_4
       _Torsion_angle_constraint.Comp_ID_4
       _Torsion_angle_constraint.Atom_ID_4
       _Torsion_angle_constraint.Angle_lower_bound_val
       _Torsion_angle_constraint.Angle_upper_bound_val
       _Torsion_angle_constraint.Auth_asym_ID_1
       _Torsion_angle_constraint.Auth_seq_ID_1
       _Torsion_angle_constraint.Auth_comp_ID_1
       _Torsion_angle_constraint.Auth_atom_ID_1
       _Torsion_angle_constraint.Auth_asym_ID_2
       _Torsion_angle_constraint.Auth_seq_ID_2
       _Torsion_angle_constraint.Auth_comp_ID_2
       _Torsion_angle_constraint.Auth_atom_ID_2
       _Torsion_angle_constraint.Auth_asym_ID_3
       _Torsion_angle_constraint.Auth_seq_ID_3
       _Torsion_angle_constraint.Auth_comp_ID_3
       _Torsion_angle_constraint.Auth_atom_ID_3
       _Torsion_angle_constraint.Auth_asym_ID_4
       _Torsion_angle_constraint.Auth_seq_ID_4
       _Torsion_angle_constraint.Auth_comp_ID_4
       _Torsion_angle_constraint.Auth_atom_ID_4
       _Torsion_angle_constraint.Entry_ID
       _Torsion_angle_constraint.Torsion_angle_constraint_list_ID

         1 . 1 1   3 ILE C 1 1   4 LYS N  1 1   4 LYS CA 1 1   4 LYS C      -182.3       -42.3 .   3 . C .   4 . N  .   4 . CA .   4 . C 1 1 
         2 . 1 1   4 LYS N 1 1   4 LYS CA 1 1   4 LYS C  1 1   5 LEU N        61.3       211.3 .   4 . N .   4 . CA .   4 . C  .   5 . N 1 1 
         3 . 1 1   4 LYS C 1 1   5 LEU N  1 1   5 LEU CA 1 1   5 LEU C      -178.3       -38.3 .   4 . C .   5 . N  .   5 . CA .   5 . C 1 1 
         4 . 1 1   5 LEU N 1 1   5 LEU CA 1 1   5 LEU C  1 1   6 ILE N        84.8       174.0 .   5 . N .   5 . CA .   5 . C  .   6 . N 1 1 
         5 . 1 1   5 LEU C 1 1   6 ILE N  1 1   6 ILE CA 1 1   6 ILE C      -145.0       -72.0 .   5 . C .   6 . N  .   6 . CA .   6 . C 1 1 
         6 . 1 1   6 ILE N 1 1   6 ILE CA 1 1   6 ILE C  1 1   7 ALA N        87.2       168.2 .   6 . N .   6 . CA .   6 . C  .   7 . N 1 1 
         7 . 1 1   6 ILE C 1 1   7 ALA N  1 1   7 ALA CA 1 1   7 ALA C      -149.1       -71.5 .   6 . C .   7 . N  .   7 . CA .   7 . C 1 1 
         8 . 1 1   7 ALA N 1 1   7 ALA CA 1 1   7 ALA C  1 1   8 GLN N       108.7       148.7 .   7 . N .   7 . CA .   7 . C  .   8 . N 1 1 
         9 . 1 1   7 ALA C 1 1   8 GLN N  1 1   8 GLN CA 1 1   8 GLN C      -149.5       -91.3 .   7 . C .   8 . N  .   8 . CA .   8 . C 1 1 
        10 . 1 1   8 GLN N 1 1   8 GLN CA 1 1   8 GLN C  1 1   9 VAL N       110.2   170.59999 .   8 . N .   8 . CA .   8 . C  .   9 . N 1 1 
        11 . 1 1   8 GLN C 1 1   9 VAL N  1 1   9 VAL CA 1 1   9 VAL C      -150.2      -108.4 .   8 . C .   9 . N  .   9 . CA .   9 . C 1 1 
        12 . 1 1   9 VAL N 1 1   9 VAL CA 1 1   9 VAL C  1 1  10 LYS N       128.5       174.3 .   9 . N .   9 . CA .   9 . C  .  10 . N 1 1 
        13 . 1 1   9 VAL C 1 1  10 LYS N  1 1  10 LYS CA 1 1  10 LYS C      -179.1      -108.9 .   9 . C .  10 . N  .  10 . CA .  10 . C 1 1 
        14 . 1 1  10 LYS N 1 1  10 LYS CA 1 1  10 LYS C  1 1  11 THR N       114.1       175.7 .  10 . N .  10 . CA .  10 . C  .  11 . N 1 1 
        15 . 1 1  10 LYS C 1 1  11 THR N  1 1  11 THR CA 1 1  11 THR C      -145.0       -78.6 .  10 . C .  11 . N  .  11 . CA .  11 . C 1 1 
        16 . 1 1  11 THR N 1 1  11 THR CA 1 1  11 THR C  1 1  12 VAL N       100.6       144.6 .  11 . N .  11 . CA .  11 . C  .  12 . N 1 1 
        17 . 1 1  11 THR C 1 1  12 VAL N  1 1  12 VAL CA 1 1  12 VAL C      -130.3       -82.7 .  11 . C .  12 . N  .  12 . CA .  12 . C 1 1 
        18 . 1 1  12 VAL N 1 1  12 VAL CA 1 1  12 VAL C  1 1  13 ILE N   112.69999       153.9 .  12 . N .  12 . CA .  12 . C  .  13 . N 1 1 
        19 . 1 1  12 VAL C 1 1  13 ILE N  1 1  13 ILE CA 1 1  13 ILE C      -140.2      -100.2 .  12 . C .  13 . N  .  13 . CA .  13 . C 1 1 
        20 . 1 1  13 ILE N 1 1  13 ILE CA 1 1  13 ILE C  1 1  14 ASN N       101.0   150.99998 .  13 . N .  13 . CA .  13 . C  .  14 . N 1 1 
        21 . 1 1  13 ILE C 1 1  14 ASN N  1 1  14 ASN CA 1 1  14 ASN C      -148.6       -64.4 .  13 . C .  14 . N  .  14 . CA .  14 . C 1 1 
        22 . 1 1  14 ASN N 1 1  14 ASN CA 1 1  14 ASN C  1 1  15 ALA N        96.6       157.8 .  14 . N .  14 . CA .  14 . C  .  15 . N 1 1 
        23 . 1 1  14 ASN C 1 1  15 ALA N  1 1  15 ALA CA 1 1  15 ALA C      -172.5       -21.1 .  14 . C .  15 . N  .  15 . CA .  15 . C 1 1 
        24 . 1 1  15 ALA N 1 1  15 ALA CA 1 1  15 ALA C  1 1  16 PRO N        61.3       180.5 .  15 . N .  15 . CA .  15 . C  .  16 . N 1 1 
        25 . 1 1  16 PRO C 1 1  17 ILE N  1 1  17 ILE CA 1 1  17 ILE C       -71.0  -30.999998 .  16 . C .  17 . N  .  17 . CA .  17 . C 1 1 
        26 . 1 1  17 ILE N 1 1  17 ILE CA 1 1  17 ILE C  1 1  18 GLU N  -64.799995       -24.4 .  17 . N .  17 . CA .  17 . C  .  18 . N 1 1 
        27 . 1 1  17 ILE C 1 1  18 GLU N  1 1  18 GLU CA 1 1  18 GLU C       -77.1       -37.1 .  17 . C .  18 . N  .  18 . CA .  18 . C 1 1 
        28 . 1 1  18 GLU N 1 1  18 GLU CA 1 1  18 GLU C  1 1  19 LYS N       -65.8       -25.8 .  18 . N .  18 . CA .  18 . C  .  19 . N 1 1 
        29 . 1 1  18 GLU C 1 1  19 LYS N  1 1  19 LYS CA 1 1  19 LYS C   -87.49999       -47.5 .  18 . C .  19 . N  .  19 . CA .  19 . C 1 1 
        30 . 1 1  19 LYS N 1 1  19 LYS CA 1 1  19 LYS C  1 1  20 VAL N       -56.1       -16.1 .  19 . N .  19 . CA .  19 . C  .  20 . N 1 1 
        31 . 1 1  19 LYS C 1 1  20 VAL N  1 1  20 VAL CA 1 1  20 VAL C       -84.2       -44.2 .  19 . C .  20 . N  .  20 . CA .  20 . C 1 1 
        32 . 1 1  20 VAL N 1 1  20 VAL CA 1 1  20 VAL C  1 1  21 TRP N       -62.5  -22.499998 .  20 . N .  20 . CA .  20 . C  .  21 . N 1 1 
        33 . 1 1  20 VAL C 1 1  21 TRP N  1 1  21 TRP CA 1 1  21 TRP C       -88.7  -41.699997 .  20 . C .  21 . N  .  21 . CA .  21 . C 1 1 
        34 . 1 1  21 TRP N 1 1  21 TRP CA 1 1  21 TRP C  1 1  22 GLU N       -65.3  -0.8999999 .  21 . N .  21 . CA .  21 . C  .  22 . N 1 1 
        35 . 1 1  21 TRP C 1 1  22 GLU N  1 1  22 GLU CA 1 1  22 GLU C       -90.4       -49.0 .  21 . C .  22 . N  .  22 . CA .  22 . C 1 1 
        36 . 1 1  22 GLU N 1 1  22 GLU CA 1 1  22 GLU C  1 1  23 ALA N       -59.6       -19.6 .  22 . N .  22 . CA .  22 . C  .  23 . N 1 1 
        37 . 1 1  22 GLU C 1 1  23 ALA N  1 1  23 ALA CA 1 1  23 ALA C      -119.3       -31.7 .  22 . C .  23 . N  .  23 . CA .  23 . C 1 1 
        38 . 1 1  23 ALA N 1 1  23 ALA CA 1 1  23 ALA C  1 1  24 LEU N       -64.1  -7.7000003 .  23 . N .  23 . CA .  23 . C  .  24 . N 1 1 
        39 . 1 1  23 ALA C 1 1  24 LEU N  1 1  24 LEU CA 1 1  24 LEU C       -97.2       -48.2 .  23 . C .  24 . N  .  24 . CA .  24 . C 1 1 
        40 . 1 1  24 LEU N 1 1  24 LEU CA 1 1  24 LEU C  1 1  25 VAL N       -48.9        -4.9 .  24 . N .  24 . CA .  24 . C  .  25 . N 1 1 
        41 . 1 1  25 VAL C 1 1  26 ASN N  1 1  26 ASN CA 1 1  26 ASN C      -160.5       -38.5 .  25 . C .  26 . N  .  26 . CA .  26 . C 1 1 
        42 . 1 1  26 ASN N 1 1  26 ASN CA 1 1  26 ASN C  1 1  27 PRO N        51.2       183.4 .  26 . N .  26 . CA .  26 . C  .  27 . N 1 1 
        43 . 1 1  27 PRO C 1 1  28 GLU N  1 1  28 GLU CA 1 1  28 GLU C      -104.0       -34.0 .  27 . C .  28 . N  .  28 . CA .  28 . C 1 1 
        44 . 1 1  28 GLU N 1 1  28 GLU CA 1 1  28 GLU C  1 1  29 ILE N       -53.6  -4.5999994 .  28 . N .  28 . CA .  28 . C  .  29 . N 1 1 
        45 . 1 1  28 GLU C 1 1  29 ILE N  1 1  29 ILE CA 1 1  29 ILE C       -90.8       -50.8 .  28 . C .  29 . N  .  29 . CA .  29 . C 1 1 
        46 . 1 1  29 ILE N 1 1  29 ILE CA 1 1  29 ILE C  1 1  30 ILE N       -55.3  -15.299999 .  29 . N .  29 . CA .  29 . C  .  30 . N 1 1 
        47 . 1 1  29 ILE C 1 1  30 ILE N  1 1  30 ILE CA 1 1  30 ILE C       -84.0       -44.0 .  29 . C .  30 . N  .  30 . CA .  30 . C 1 1 
        48 . 1 1  30 ILE N 1 1  30 ILE CA 1 1  30 ILE C  1 1  31 LYS N  -62.599995       -22.6 .  30 . N .  30 . CA .  30 . C  .  31 . N 1 1 
        49 . 1 1  30 ILE C 1 1  31 LYS N  1 1  31 LYS CA 1 1  31 LYS C  -83.399994       -43.4 .  30 . C .  31 . N  .  31 . CA .  31 . C 1 1 
        50 . 1 1  31 LYS N 1 1  31 LYS CA 1 1  31 LYS C  1 1  32 GLU N  -57.599995  -1.7999998 .  31 . N .  31 . CA .  31 . C  .  32 . N 1 1 
        51 . 1 1  31 LYS C 1 1  32 GLU N  1 1  32 GLU CA 1 1  32 GLU C       -91.8       -46.6 .  31 . C .  32 . N  .  32 . CA .  32 . C 1 1 
        52 . 1 1  32 GLU N 1 1  32 GLU CA 1 1  32 GLU C  1 1  33 TYR N       -52.3        -3.1 .  32 . N .  32 . CA .  32 . C  .  33 . N 1 1 
        53 . 1 1  32 GLU C 1 1  33 TYR N  1 1  33 TYR CA 1 1  33 TYR C      -136.1   -71.69999 .  32 . C .  33 . N  .  33 . CA .  33 . C 1 1 
        54 . 1 1  33 TYR N 1 1  33 TYR CA 1 1  33 TYR C  1 1  34 MET N       -31.6        28.4 .  33 . N .  33 . CA .  33 . C  .  34 . N 1 1 
        55 . 1 1  33 TYR C 1 1  34 MET N  1 1  34 MET CA 1 1  34 MET C      -136.6       -50.2 .  33 . C .  34 . N  .  34 . CA .  34 . C 1 1 
        56 . 1 1  34 MET N 1 1  34 MET CA 1 1  34 MET C  1 1  35 PHE N        60.9       200.9 .  34 . N .  34 . CA .  34 . C  .  35 . N 1 1 
        57 . 1 1  36 GLY C 1 1  37 THR N  1 1  37 THR CA 1 1  37 THR C      -106.0       -48.2 .  36 . C .  37 . N  .  37 . CA .  37 . C 1 1 
        58 . 1 1  37 THR N 1 1  37 THR CA 1 1  37 THR C  1 1  38 THR N   101.99999       162.0 .  37 . N .  37 . CA .  37 . C  .  38 . N 1 1 
        59 . 1 1  37 THR C 1 1  38 THR N  1 1  38 THR CA 1 1  38 THR C      -149.0       -78.8 .  37 . C .  38 . N  .  38 . CA .  38 . C 1 1 
        60 . 1 1  38 THR N 1 1  38 THR CA 1 1  38 THR C  1 1  39 VAL N        92.7       156.5 .  38 . N .  38 . CA .  38 . C  .  39 . N 1 1 
        61 . 1 1  38 THR C 1 1  39 VAL N  1 1  39 VAL CA 1 1  39 VAL C      -137.0       -68.8 .  38 . C .  39 . N  .  39 . CA .  39 . C 1 1 
        62 . 1 1  39 VAL N 1 1  39 VAL CA 1 1  39 VAL C  1 1  40 VAL N       102.2       153.2 .  39 . N .  39 . CA .  39 . C  .  40 . N 1 1 
        63 . 1 1  39 VAL C 1 1  40 VAL N  1 1  40 VAL CA 1 1  40 VAL C      -159.0       -56.4 .  39 . C .  40 . N  .  40 . CA .  40 . C 1 1 
        64 . 1 1  40 VAL N 1 1  40 VAL CA 1 1  40 VAL C  1 1  41 SER N   115.00001       156.4 .  40 . N .  40 . CA .  40 . C  .  41 . N 1 1 
        65 . 1 1  40 VAL C 1 1  41 SER N  1 1  41 SER CA 1 1  41 SER C      -151.3       -49.3 .  40 . C .  41 . N  .  41 . CA .  41 . C 1 1 
        66 . 1 1  41 SER N 1 1  41 SER CA 1 1  41 SER C  1 1  42 ASP N        86.3       167.1 .  41 . N .  41 . CA .  41 . C  .  42 . N 1 1 
        67 . 1 1  42 ASP C 1 1  43 TRP N  1 1  43 TRP CA 1 1  43 TRP C        41.2        81.2 .  42 . C .  43 . N  .  43 . CA .  43 . C 1 1 
        68 . 1 1  43 TRP N 1 1  43 TRP CA 1 1  43 TRP C  1 1  44 LYS N         9.9        62.5 .  43 . N .  43 . CA .  43 . C  .  44 . N 1 1 
        69 . 1 1  43 TRP C 1 1  44 LYS N  1 1  44 LYS CA 1 1  44 LYS C      -162.7       -67.3 .  43 . C .  44 . N  .  44 . CA .  44 . C 1 1 
        70 . 1 1  44 LYS N 1 1  44 LYS CA 1 1  44 LYS C  1 1  45 GLU N   127.00001       167.0 .  44 . N .  44 . CA .  44 . C  .  45 . N 1 1 
        71 . 1 1  44 LYS C 1 1  45 GLU N  1 1  45 GLU CA 1 1  45 GLU C       -76.5       -36.5 .  44 . C .  45 . N  .  45 . CA .  45 . C 1 1 
        72 . 1 1  45 GLU N 1 1  45 GLU CA 1 1  45 GLU C  1 1  46 GLY N       113.2       153.2 .  45 . N .  45 . CA .  45 . C  .  46 . N 1 1 
        73 . 1 1  46 GLY C 1 1  47 SER N  1 1  47 SER CA 1 1  47 SER C      -149.4        -9.4 .  46 . C .  47 . N  .  47 . CA .  47 . C 1 1 
        74 . 1 1  47 SER N 1 1  47 SER CA 1 1  47 SER C  1 1  48 GLN N        58.6       198.6 .  47 . N .  47 . CA .  47 . C  .  48 . N 1 1 
        75 . 1 1  47 SER C 1 1  48 GLN N  1 1  48 GLN CA 1 1  48 GLN C      -139.6  -53.199997 .  47 . C .  48 . N  .  48 . CA .  48 . C 1 1 
        76 . 1 1  48 GLN N 1 1  48 GLN CA 1 1  48 GLN C  1 1  49 ILE N  105.799995       177.6 .  48 . N .  48 . CA .  48 . C  .  49 . N 1 1 
        77 . 1 1  48 GLN C 1 1  49 ILE N  1 1  49 ILE CA 1 1  49 ILE C      -160.5       -98.1 .  48 . C .  49 . N  .  49 . CA .  49 . C 1 1 
        78 . 1 1  49 ILE N 1 1  49 ILE CA 1 1  49 ILE C  1 1  50 VAL N       111.7       173.9 .  49 . N .  49 . CA .  49 . C  .  50 . N 1 1 
        79 . 1 1  49 ILE C 1 1  50 VAL N  1 1  50 VAL CA 1 1  50 VAL C      -156.4      -106.6 .  49 . C .  50 . N  .  50 . CA .  50 . C 1 1 
        80 . 1 1  50 VAL N 1 1  50 VAL CA 1 1  50 VAL C  1 1  51 TRP N  120.700005       172.3 .  50 . N .  50 . CA .  50 . C  .  51 . N 1 1 
        81 . 1 1  50 VAL C 1 1  51 TRP N  1 1  51 TRP CA 1 1  51 TRP C      -158.3  -79.299995 .  50 . C .  51 . N  .  51 . CA .  51 . C 1 1 
        82 . 1 1  51 TRP N 1 1  51 TRP CA 1 1  51 TRP C  1 1  52 LYS N       105.1       162.9 .  51 . N .  51 . CA .  51 . C  .  52 . N 1 1 
        83 . 1 1  51 TRP C 1 1  52 LYS N  1 1  52 LYS CA 1 1  52 LYS C      -143.6  -60.399998 .  51 . C .  52 . N  .  52 . CA .  52 . C 1 1 
        84 . 1 1  52 LYS N 1 1  52 LYS CA 1 1  52 LYS C  1 1  53 GLY N       106.2       154.2 .  52 . N .  52 . CA .  52 . C  .  53 . N 1 1 
        85 . 1 1  52 LYS C 1 1  53 GLY N  1 1  53 GLY CA 1 1  53 GLY C      -224.2       -84.2 .  52 . C .  53 . N  .  53 . CA .  53 . C 1 1 
        86 . 1 1  53 GLY N 1 1  53 GLY CA 1 1  53 GLY C  1 1  54 GLU N       117.8       207.6 .  53 . N .  53 . CA .  53 . C  .  54 . N 1 1 
        87 . 1 1  53 GLY C 1 1  54 GLU N  1 1  54 GLU CA 1 1  54 GLU C      -168.1       -85.9 .  53 . C .  54 . N  .  54 . CA .  54 . C 1 1 
        88 . 1 1  54 GLU N 1 1  54 GLU CA 1 1  54 GLU C  1 1  55 TRP N       104.0       177.6 .  54 . N .  54 . CA .  54 . C  .  55 . N 1 1 
        89 . 1 1  54 GLU C 1 1  55 TRP N  1 1  55 TRP CA 1 1  55 TRP C      -166.7      -111.5 .  54 . C .  55 . N  .  55 . CA .  55 . C 1 1 
        90 . 1 1  55 TRP N 1 1  55 TRP CA 1 1  55 TRP C  1 1  56 LYS N       104.7   144.69998 .  55 . N .  55 . CA .  55 . C  .  56 . N 1 1 
        91 . 1 1  55 TRP C 1 1  56 LYS N  1 1  56 LYS CA 1 1  56 LYS C        32.7        72.7 .  55 . C .  56 . N  .  56 . CA .  56 . C 1 1 
        92 . 1 1  56 LYS N 1 1  56 LYS CA 1 1  56 LYS C  1 1  57 GLY N        21.7        61.7 .  56 . N .  56 . CA .  56 . C  .  57 . N 1 1 
        93 . 1 1  56 LYS C 1 1  57 GLY N  1 1  57 GLY CA 1 1  57 GLY C   59.400005        99.4 .  56 . C .  57 . N  .  57 . CA .  57 . C 1 1 
        94 . 1 1  57 GLY N 1 1  57 GLY CA 1 1  57 GLY C  1 1  58 LYS N       -25.2        28.2 .  57 . N .  57 . CA .  57 . C  .  58 . N 1 1 
        95 . 1 1  57 GLY C 1 1  58 LYS N  1 1  58 LYS CA 1 1  58 LYS C      -135.5       -90.5 .  57 . C .  58 . N  .  58 . CA .  58 . C 1 1 
        96 . 1 1  58 LYS N 1 1  58 LYS CA 1 1  58 LYS C  1 1  59 ALA N       111.7       172.1 .  58 . N .  58 . CA .  58 . C  .  59 . N 1 1 
        97 . 1 1  58 LYS C 1 1  59 ALA N  1 1  59 ALA CA 1 1  59 ALA C      -118.1  -59.299995 .  58 . C .  59 . N  .  59 . CA .  59 . C 1 1 
        98 . 1 1  59 ALA N 1 1  59 ALA CA 1 1  59 ALA C  1 1  60 TYR N       116.4       156.4 .  59 . N .  59 . CA .  59 . C  .  60 . N 1 1 
        99 . 1 1  59 ALA C 1 1  60 TYR N  1 1  60 TYR CA 1 1  60 TYR C      -166.0 -122.399994 .  59 . C .  60 . N  .  60 . CA .  60 . C 1 1 
       100 . 1 1  60 TYR N 1 1  60 TYR CA 1 1  60 TYR C  1 1  61 GLU N       143.6       183.6 .  60 . N .  60 . CA .  60 . C  .  61 . N 1 1 
       101 . 1 1  60 TYR C 1 1  61 GLU N  1 1  61 GLU CA 1 1  61 GLU C      -158.1       -91.1 .  60 . C .  61 . N  .  61 . CA .  61 . C 1 1 
       102 . 1 1  61 GLU N 1 1  61 GLU CA 1 1  61 GLU C  1 1  62 ASP N        94.8       170.8 .  61 . N .  61 . CA .  61 . C  .  62 . N 1 1 
       103 . 1 1  61 GLU C 1 1  62 ASP N  1 1  62 ASP CA 1 1  62 ASP C -126.899994       -86.3 .  61 . C .  62 . N  .  62 . CA .  62 . C 1 1 
       104 . 1 1  62 ASP N 1 1  62 ASP CA 1 1  62 ASP C  1 1  63 LYS N       110.7       166.5 .  62 . N .  62 . CA .  62 . C  .  63 . N 1 1 
       105 . 1 1  62 ASP C 1 1  63 LYS N  1 1  63 LYS CA 1 1  63 LYS C      -163.3      -115.3 .  62 . C .  63 . N  .  63 . CA .  63 . C 1 1 
       106 . 1 1  63 LYS N 1 1  63 LYS CA 1 1  63 LYS C  1 1  64 GLY N       128.3       188.3 .  63 . N .  63 . CA .  63 . C  .  64 . N 1 1 
       107 . 1 1  63 LYS C 1 1  64 GLY N  1 1  64 GLY CA 1 1  64 GLY C      -197.0       -81.2 .  63 . C .  64 . N  .  64 . CA .  64 . C 1 1 
       108 . 1 1  64 GLY N 1 1  64 GLY CA 1 1  64 GLY C  1 1  65 THR N        75.9   215.89998 .  64 . N .  64 . CA .  64 . C  .  65 . N 1 1 
       109 . 1 1  64 GLY C 1 1  65 THR N  1 1  65 THR CA 1 1  65 THR C      -158.9       -86.1 .  64 . C .  65 . N  .  65 . CA .  65 . C 1 1 
       110 . 1 1  65 THR N 1 1  65 THR CA 1 1  65 THR C  1 1  66 ILE N       103.3       178.5 .  65 . N .  65 . CA .  65 . C  .  66 . N 1 1 
       111 . 1 1  65 THR C 1 1  66 ILE N  1 1  66 ILE CA 1 1  66 ILE C      -106.6       -57.0 .  65 . C .  66 . N  .  66 . CA .  66 . C 1 1 
       112 . 1 1  66 ILE N 1 1  66 ILE CA 1 1  66 ILE C  1 1  67 LEU N   110.49999       150.5 .  66 . N .  66 . CA .  66 . C  .  67 . N 1 1 
       113 . 1 1  67 LEU C 1 1  68 GLN N  1 1  68 GLN CA 1 1  68 GLN C      -185.4      -118.0 .  67 . C .  68 . N  .  68 . CA .  68 . C 1 1 
       114 . 1 1  68 GLN N 1 1  68 GLN CA 1 1  68 GLN C  1 1  69 PHE N   123.59999       166.4 .  68 . N .  68 . CA .  68 . C  .  69 . N 1 1 
       115 . 1 1  68 GLN C 1 1  69 PHE N  1 1  69 PHE CA 1 1  69 PHE C      -146.2       -83.6 .  68 . C .  69 . N  .  69 . CA .  69 . C 1 1 
       116 . 1 1  69 PHE N 1 1  69 PHE CA 1 1  69 PHE C  1 1  70 ASN N        89.2   159.19998 .  69 . N .  69 . CA .  69 . C  .  70 . N 1 1 
       117 . 1 1  69 PHE C 1 1  70 ASN N  1 1  70 ASN CA 1 1  70 ASN C      -124.6       -71.8 .  69 . C .  70 . N  .  70 . CA .  70 . C 1 1 
       118 . 1 1  70 ASN N 1 1  70 ASN CA 1 1  70 ASN C  1 1  71 GLU N        82.5       150.5 .  70 . N .  70 . CA .  70 . C  .  71 . N 1 1 
       119 . 1 1  71 GLU C 1 1  72 ARG N  1 1  72 ARG CA 1 1  72 ARG C        41.4        81.4 .  71 . C .  72 . N  .  72 . CA .  72 . C 1 1 
       120 . 1 1  72 ARG N 1 1  72 ARG CA 1 1  72 ARG C  1 1  73 SER N  -2.9999998        53.0 .  72 . N .  72 . CA .  72 . C  .  73 . N 1 1 
       121 . 1 1  73 SER C 1 1  74 ILE N  1 1  74 ILE CA 1 1  74 ILE C      -149.1      -109.1 .  73 . C .  74 . N  .  74 . CA .  74 . C 1 1 
       122 . 1 1  74 ILE N 1 1  74 ILE CA 1 1  74 ILE C  1 1  75 LEU N       115.1       160.5 .  74 . N .  74 . CA .  74 . C  .  75 . N 1 1 
       123 . 1 1  74 ILE C 1 1  75 LEU N  1 1  75 LEU CA 1 1  75 LEU C      -158.0       -88.2 .  74 . C .  75 . N  .  75 . CA .  75 . C 1 1 
       124 . 1 1  75 LEU N 1 1  75 LEU CA 1 1  75 LEU C  1 1  76 GLN N       104.8       148.6 .  75 . N .  75 . CA .  75 . C  .  76 . N 1 1 
       125 . 1 1  75 LEU C 1 1  76 GLN N  1 1  76 GLN CA 1 1  76 GLN C      -158.5       -91.5 .  75 . C .  76 . N  .  76 . CA .  76 . C 1 1 
       126 . 1 1  76 GLN N 1 1  76 GLN CA 1 1  76 GLN C  1 1  77 TYR N       110.2       161.6 .  76 . N .  76 . CA .  76 . C  .  77 . N 1 1 
       127 . 1 1  76 GLN C 1 1  77 TYR N  1 1  77 TYR CA 1 1  77 TYR C      -151.1       -76.3 .  76 . C .  77 . N  .  77 . CA .  77 . C 1 1 
       128 . 1 1  77 TYR N 1 1  77 TYR CA 1 1  77 TYR C  1 1  78 SER N       104.6       165.0 .  77 . N .  77 . CA .  77 . C  .  78 . N 1 1 
       129 . 1 1  77 TYR C 1 1  78 SER N  1 1  78 SER CA 1 1  78 SER C      -165.1       -80.5 .  77 . C .  78 . N  .  78 . CA .  78 . C 1 1 
       130 . 1 1  78 SER N 1 1  78 SER CA 1 1  78 SER C  1 1  79 HIS N       131.3       177.9 .  78 . N .  78 . CA .  78 . C  .  79 . N 1 1 
       131 . 1 1  78 SER C 1 1  79 HIS N  1 1  79 HIS CA 1 1  79 HIS C      -174.1      -104.9 .  78 . C .  79 . N  .  79 . CA .  79 . C 1 1 
       132 . 1 1  79 HIS N 1 1  79 HIS CA 1 1  79 HIS C  1 1  80 PHE N       112.9       152.9 .  79 . N .  79 . CA .  79 . C  .  80 . N 1 1 
       133 . 1 1  79 HIS C 1 1  80 PHE N  1 1  80 PHE CA 1 1  80 PHE C      -157.2       -77.6 .  79 . C .  80 . N  .  80 . CA .  80 . C 1 1 
       134 . 1 1  80 PHE N 1 1  80 PHE CA 1 1  80 PHE C  1 1  81 SER N       109.3       149.3 .  80 . N .  80 . CA .  80 . C  .  81 . N 1 1 
       135 . 1 1  80 PHE C 1 1  81 SER N  1 1  81 SER CA 1 1  81 SER C      -152.1       -67.3 .  80 . C .  81 . N  .  81 . CA .  81 . C 1 1 
       136 . 1 1  81 SER N 1 1  81 SER CA 1 1  81 SER C  1 1  82 PRO N        73.8       156.4 .  81 . N .  81 . CA .  81 . C  .  82 . N 1 1 
       137 . 1 1  82 PRO C 1 1  83 LEU N  1 1  83 LEU CA 1 1  83 LEU C       -83.1  -43.099995 .  82 . C .  83 . N  .  83 . CA .  83 . C 1 1 
       138 . 1 1  83 LEU N 1 1  83 LEU CA 1 1  83 LEU C  1 1  84 THR N       -48.1         0.3 .  83 . N .  83 . CA .  83 . C  .  84 . N 1 1 
       139 . 1 1  83 LEU C 1 1  84 THR N  1 1  84 THR CA 1 1  84 THR C      -137.0       -66.0 .  83 . C .  84 . N  .  84 . CA .  84 . C 1 1 
       140 . 1 1  84 THR N 1 1  84 THR CA 1 1  84 THR C  1 1  85 GLY N  -60.099995        50.9 .  84 . N .  84 . CA .  84 . C  .  85 . N 1 1 
       141 . 1 1  84 THR C 1 1  85 GLY N  1 1  85 GLY CA 1 1  85 GLY C        50.5       133.5 .  84 . C .  85 . N  .  85 . CA .  85 . C 1 1 
       142 . 1 1  85 GLY N 1 1  85 GLY CA 1 1  85 GLY C  1 1  86 LYS N       -21.6        36.2 .  85 . N .  85 . CA .  85 . C  .  86 . N 1 1 
       143 . 1 1  85 GLY C 1 1  86 LYS N  1 1  86 LYS CA 1 1  86 LYS C      -145.5       -59.7 .  85 . C .  86 . N  .  86 . CA .  86 . C 1 1 
       144 . 1 1  86 LYS N 1 1  86 LYS CA 1 1  86 LYS C  1 1  87 PRO N        82.3   173.09999 .  86 . N .  86 . CA .  86 . C  .  87 . N 1 1 
       145 . 1 1  87 PRO C 1 1  88 ASP N  1 1  88 ASP CA 1 1  88 ASP C      -146.6       -35.8 .  87 . C .  88 . N  .  88 . CA .  88 . C 1 1 
       146 . 1 1  88 ASP N 1 1  88 ASP CA 1 1  88 ASP C  1 1  89 LEU N        78.2       178.2 .  88 . N .  88 . CA .  88 . C  .  89 . N 1 1 
       147 . 1 1  88 ASP C 1 1  89 LEU N  1 1  89 LEU CA 1 1  89 LEU C      -153.5       -38.5 .  88 . C .  89 . N  .  89 . CA .  89 . C 1 1 
       148 . 1 1  89 LEU N 1 1  89 LEU CA 1 1  89 LEU C  1 1  90 PRO N        91.8       191.8 .  89 . N .  89 . CA .  89 . C  .  90 . N 1 1 
       149 . 1 1  90 PRO C 1 1  91 GLU N  1 1  91 GLU CA 1 1  91 GLU C       -86.0       -46.0 .  90 . C .  91 . N  .  91 . CA .  91 . C 1 1 
       150 . 1 1  91 GLU N 1 1  91 GLU CA 1 1  91 GLU C  1 1  92 ASN N       -48.3        -4.5 .  91 . N .  91 . CA .  91 . C  .  92 . N 1 1 
       151 . 1 1  91 GLU C 1 1  92 ASN N  1 1  92 ASN CA 1 1  92 ASN C      -124.1       -72.5 .  91 . C .  92 . N  .  92 . CA .  92 . C 1 1 
       152 . 1 1  92 ASN N 1 1  92 ASN CA 1 1  92 ASN C  1 1  93 TYR N  -36.799995        24.2 .  92 . N .  92 . CA .  92 . C  .  93 . N 1 1 
       153 . 1 1  92 ASN C 1 1  93 TYR N  1 1  93 TYR CA 1 1  93 TYR C      -155.7  -15.699999 .  92 . C .  93 . N  .  93 . CA .  93 . C 1 1 
       154 . 1 1  93 TYR N 1 1  93 TYR CA 1 1  93 TYR C  1 1  94 HIS N       109.0       174.4 .  93 . N .  93 . CA .  93 . C  .  94 . N 1 1 
       155 . 1 1  93 TYR C 1 1  94 HIS N  1 1  94 HIS CA 1 1  94 HIS C      -165.6       -70.4 .  93 . C .  94 . N  .  94 . CA .  94 . C 1 1 
       156 . 1 1  94 HIS N 1 1  94 HIS CA 1 1  94 HIS C  1 1  95 VAL N       116.7       178.9 .  94 . N .  94 . CA .  94 . C  .  95 . N 1 1 
       157 . 1 1  94 HIS C 1 1  95 VAL N  1 1  95 VAL CA 1 1  95 VAL C      -117.3       -47.3 .  94 . C .  95 . N  .  95 . CA .  95 . C 1 1 
       158 . 1 1  95 VAL N 1 1  95 VAL CA 1 1  95 VAL C  1 1  96 VAL N       109.3       149.3 .  95 . N .  95 . CA .  95 . C  .  96 . N 1 1 
       159 . 1 1  95 VAL C 1 1  96 VAL N  1 1  96 VAL CA 1 1  96 VAL C      -147.6       -78.2 .  95 . C .  96 . N  .  96 . CA .  96 . C 1 1 
       160 . 1 1  96 VAL N 1 1  96 VAL CA 1 1  96 VAL C  1 1  97 THR N        98.6       156.2 .  96 . N .  96 . CA .  96 . C  .  97 . N 1 1 
       161 . 1 1  96 VAL C 1 1  97 THR N  1 1  97 THR CA 1 1  97 THR C      -133.7       -93.7 .  96 . C .  97 . N  .  97 . CA .  97 . C 1 1 
       162 . 1 1  97 THR N 1 1  97 THR CA 1 1  97 THR C  1 1  98 ILE N       100.9   140.89998 .  97 . N .  97 . CA .  97 . C  .  98 . N 1 1 
       163 . 1 1  97 THR C 1 1  98 ILE N  1 1  98 ILE CA 1 1  98 ILE C      -143.9       -78.1 .  97 . C .  98 . N  .  98 . CA .  98 . C 1 1 
       164 . 1 1  98 ILE N 1 1  98 ILE CA 1 1  98 ILE C  1 1  99 THR N       104.7   144.69998 .  98 . N .  98 . CA .  98 . C  .  99 . N 1 1 
       165 . 1 1  98 ILE C 1 1  99 THR N  1 1  99 THR CA 1 1  99 THR C      -164.2       -75.4 .  98 . C .  99 . N  .  99 . CA .  99 . C 1 1 
       166 . 1 1  99 THR N 1 1  99 THR CA 1 1  99 THR C  1 1 100 LEU N       107.1       176.9 .  99 . N .  99 . CA .  99 . C  . 100 . N 1 1 
       167 . 1 1  99 THR C 1 1 100 LEU N  1 1 100 LEU CA 1 1 100 LEU C      -143.0       -81.6 .  99 . C . 100 . N  . 100 . CA . 100 . C 1 1 
       168 . 1 1 100 LEU N 1 1 100 LEU CA 1 1 100 LEU C  1 1 101 THR N       101.3       172.1 . 100 . N . 100 . CA . 100 . C  . 101 . N 1 1 
       169 . 1 1 100 LEU C 1 1 101 THR N  1 1 101 THR CA 1 1 101 THR C      -148.7       -82.1 . 100 . C . 101 . N  . 101 . CA . 101 . C 1 1 
       170 . 1 1 101 THR N 1 1 101 THR CA 1 1 101 THR C  1 1 102 ALA N    94.09999       161.9 . 101 . N . 101 . CA . 101 . C  . 102 . N 1 1 
       171 . 1 1 101 THR C 1 1 102 ALA N  1 1 102 ALA CA 1 1 102 ALA C      -111.4  -62.199997 . 101 . C . 102 . N  . 102 . CA . 102 . C 1 1 
       172 . 1 1 102 ALA N 1 1 102 ALA CA 1 1 102 ALA C  1 1 103 LEU N       101.5       141.5 . 102 . N . 102 . CA . 102 . C  . 103 . N 1 1 
       173 . 1 1 102 ALA C 1 1 103 LEU N  1 1 103 LEU CA 1 1 103 LEU C      -137.2       -54.2 . 102 . C . 103 . N  . 103 . CA . 103 . C 1 1 
       174 . 1 1 103 LEU N 1 1 103 LEU CA 1 1 103 LEU C  1 1 104 LYS N       107.7       213.1 . 103 . N . 103 . CA . 103 . C  . 104 . N 1 1 
       175 . 1 1 103 LEU C 1 1 104 LYS N  1 1 104 LYS CA 1 1 104 LYS C       -84.2       -44.2 . 103 . C . 104 . N  . 104 . CA . 104 . C 1 1 
       176 . 1 1 104 LYS N 1 1 104 LYS CA 1 1 104 LYS C  1 1 105 LYS N       -58.0         3.4 . 104 . N . 104 . CA . 104 . C  . 105 . N 1 1 
       177 . 1 1 104 LYS C 1 1 105 LYS N  1 1 105 LYS CA 1 1 105 LYS C  -132.69998       -61.9 . 104 . C . 105 . N  . 105 . CA . 105 . C 1 1 
       178 . 1 1 105 LYS N 1 1 105 LYS CA 1 1 105 LYS C  1 1 106 GLY N       -56.5        48.5 . 105 . N . 105 . CA . 105 . C  . 106 . N 1 1 
       179 . 1 1 105 LYS C 1 1 106 GLY N  1 1 106 GLY CA 1 1 106 GLY C      -183.5       -43.5 . 105 . C . 106 . N  . 106 . CA . 106 . C 1 1 
       180 . 1 1 106 GLY N 1 1 106 GLY CA 1 1 106 GLY C  1 1 107 VAL N        92.6   232.60002 . 106 . N . 106 . CA . 106 . C  . 107 . N 1 1 
       181 . 1 1 106 GLY C 1 1 107 VAL N  1 1 107 VAL CA 1 1 107 VAL C      -148.7      -104.7 . 106 . C . 107 . N  . 107 . CA . 107 . C 1 1 
       182 . 1 1 107 VAL N 1 1 107 VAL CA 1 1 107 VAL C  1 1 108 GLU N  103.899994       163.9 . 107 . N . 107 . CA . 107 . C  . 108 . N 1 1 
       183 . 1 1 107 VAL C 1 1 108 GLU N  1 1 108 GLU CA 1 1 108 GLU C      -158.9       -79.9 . 107 . C . 108 . N  . 108 . CA . 108 . C 1 1 
       184 . 1 1 108 GLU N 1 1 108 GLU CA 1 1 108 GLU C  1 1 109 VAL N        99.7       145.5 . 108 . N . 108 . CA . 108 . C  . 109 . N 1 1 
       185 . 1 1 108 GLU C 1 1 109 VAL N  1 1 109 VAL CA 1 1 109 VAL C      -132.6       -92.6 . 108 . C . 109 . N  . 109 . CA . 109 . C 1 1 
       186 . 1 1 109 VAL N 1 1 109 VAL CA 1 1 109 VAL C  1 1 110 GLU N        94.2       158.2 . 109 . N . 109 . CA . 109 . C  . 110 . N 1 1 
       187 . 1 1 109 VAL C 1 1 110 GLU N  1 1 110 GLU CA 1 1 110 GLU C      -150.4       -90.4 . 109 . C . 110 . N  . 110 . CA . 110 . C 1 1 
       188 . 1 1 110 GLU N 1 1 110 GLU CA 1 1 110 GLU C  1 1 111 LEU N       100.5       153.3 . 110 . N . 110 . CA . 110 . C  . 111 . N 1 1 
       189 . 1 1 110 GLU C 1 1 111 LEU N  1 1 111 LEU CA 1 1 111 LEU C      -140.5      -100.5 . 110 . C . 111 . N  . 111 . CA . 111 . C 1 1 
       190 . 1 1 111 LEU N 1 1 111 LEU CA 1 1 111 LEU C  1 1 112 THR N   116.49999       156.5 . 111 . N . 111 . CA . 111 . C  . 112 . N 1 1 
       191 . 1 1 111 LEU C 1 1 112 THR N  1 1 112 THR CA 1 1 112 THR C      -165.0      -101.6 . 111 . C . 112 . N  . 112 . CA . 112 . C 1 1 
       192 . 1 1 112 THR N 1 1 112 THR CA 1 1 112 THR C  1 1 113 GLN N  120.799995       171.6 . 112 . N . 112 . CA . 112 . C  . 113 . N 1 1 
       193 . 1 1 112 THR C 1 1 113 GLN N  1 1 113 GLN CA 1 1 113 GLN C      -176.4       -78.0 . 112 . C . 113 . N  . 113 . CA . 113 . C 1 1 
       194 . 1 1 113 GLN N 1 1 113 GLN CA 1 1 113 GLN C  1 1 114 ASP N  103.899994       151.9 . 113 . N . 113 . CA . 113 . C  . 114 . N 1 1 
       195 . 1 1 113 GLN C 1 1 114 ASP N  1 1 114 ASP CA 1 1 114 ASP C  -174.99998       -35.2 . 113 . C . 114 . N  . 114 . CA . 114 . C 1 1 
       196 . 1 1 114 ASP N 1 1 114 ASP CA 1 1 114 ASP C  1 1 115 ASN N        82.2       222.2 . 114 . N . 114 . CA . 114 . C  . 115 . N 1 1 
       197 . 1 1 116 ASN C 1 1 117 GLU N  1 1 117 GLU CA 1 1 117 GLU C       -99.4       -48.6 . 116 . C . 117 . N  . 117 . CA . 117 . C 1 1 
       198 . 1 1 117 GLU N 1 1 117 GLU CA 1 1 117 GLU C  1 1 118 THR N       -54.9       -14.9 . 117 . N . 117 . CA . 117 . C  . 118 . N 1 1 
       199 . 1 1 117 GLU C 1 1 118 THR N  1 1 118 THR CA 1 1 118 THR C      -182.7       -81.7 . 117 . C . 118 . N  . 118 . CA . 118 . C 1 1 
       200 . 1 1 118 THR N 1 1 118 THR CA 1 1 118 THR C  1 1 119 GLU N       141.3   181.29999 . 118 . N . 118 . CA . 118 . C  . 119 . N 1 1 
       201 . 1 1 118 THR C 1 1 119 GLU N  1 1 119 GLU CA 1 1 119 GLU C       -84.1       -44.1 . 118 . C . 119 . N  . 119 . CA . 119 . C 1 1 
       202 . 1 1 119 GLU N 1 1 119 GLU CA 1 1 119 GLU C  1 1 120 LYS N       -56.9       -16.1 . 119 . N . 119 . CA . 119 . C  . 120 . N 1 1 
       203 . 1 1 119 GLU C 1 1 120 LYS N  1 1 120 LYS CA 1 1 120 LYS C       -86.0       -46.0 . 119 . C . 120 . N  . 120 . CA . 120 . C 1 1 
       204 . 1 1 120 LYS N 1 1 120 LYS CA 1 1 120 LYS C  1 1 121 GLU N  -60.299995       -20.3 . 120 . N . 120 . CA . 120 . C  . 121 . N 1 1 
       205 . 1 1 120 LYS C 1 1 121 GLU N  1 1 121 GLU CA 1 1 121 GLU C       -86.8       -46.8 . 120 . C . 121 . N  . 121 . CA . 121 . C 1 1 
       206 . 1 1 121 GLU N 1 1 121 GLU CA 1 1 121 GLU C  1 1 122 GLN N  -59.499996       -19.5 . 121 . N . 121 . CA . 121 . C  . 122 . N 1 1 
       207 . 1 1 121 GLU C 1 1 122 GLN N  1 1 122 GLN CA 1 1 122 GLN C       -84.3       -44.3 . 121 . C . 122 . N  . 122 . CA . 122 . C 1 1 
       208 . 1 1 122 GLN N 1 1 122 GLN CA 1 1 122 GLN C  1 1 123 LYS N  -63.599995       -23.6 . 122 . N . 122 . CA . 122 . C  . 123 . N 1 1 
       209 . 1 1 122 GLN C 1 1 123 LYS N  1 1 123 LYS CA 1 1 123 LYS C       -82.0       -42.0 . 122 . C . 123 . N  . 123 . CA . 123 . C 1 1 
       210 . 1 1 123 LYS N 1 1 123 LYS CA 1 1 123 LYS C  1 1 124 HIS N       -61.7       -21.7 . 123 . N . 123 . CA . 123 . C  . 124 . N 1 1 
       211 . 1 1 123 LYS C 1 1 124 HIS N  1 1 124 HIS CA 1 1 124 HIS C       -85.0  -44.999996 . 123 . C . 124 . N  . 124 . CA . 124 . C 1 1 
       212 . 1 1 124 HIS N 1 1 124 HIS CA 1 1 124 HIS C  1 1 125 SER N       -58.9       -18.9 . 124 . N . 124 . CA . 124 . C  . 125 . N 1 1 
       213 . 1 1 124 HIS C 1 1 125 SER N  1 1 125 SER CA 1 1 125 SER C       -86.6       -46.6 . 124 . C . 125 . N  . 125 . CA . 125 . C 1 1 
       214 . 1 1 125 SER N 1 1 125 SER CA 1 1 125 SER C  1 1 126 GLU N  -61.199997       -21.2 . 125 . N . 125 . CA . 125 . C  . 126 . N 1 1 
       215 . 1 1 125 SER C 1 1 126 GLU N  1 1 126 GLU CA 1 1 126 GLU C       -82.2       -42.2 . 125 . C . 126 . N  . 126 . CA . 126 . C 1 1 
       216 . 1 1 126 GLU N 1 1 126 GLU CA 1 1 126 GLU C  1 1 127 ASP N       -63.0       -23.0 . 126 . N . 126 . CA . 126 . C  . 127 . N 1 1 
       217 . 1 1 126 GLU C 1 1 127 ASP N  1 1 127 ASP CA 1 1 127 ASP C       -81.2       -41.2 . 126 . C . 127 . N  . 127 . CA . 127 . C 1 1 
       218 . 1 1 127 ASP N 1 1 127 ASP CA 1 1 127 ASP C  1 1 128 ASN N  -59.400005       -19.4 . 127 . N . 127 . CA . 127 . C  . 128 . N 1 1 
       219 . 1 1 127 ASP C 1 1 128 ASN N  1 1 128 ASN CA 1 1 128 ASN C       -87.3       -47.3 . 127 . C . 128 . N  . 128 . CA . 128 . C 1 1 
       220 . 1 1 128 ASN N 1 1 128 ASN CA 1 1 128 ASN C  1 1 129 TRP N       -61.5       -21.5 . 128 . N . 128 . CA . 128 . C  . 129 . N 1 1 
       221 . 1 1 128 ASN C 1 1 129 TRP N  1 1 129 TRP CA 1 1 129 TRP C       -84.8       -44.8 . 128 . C . 129 . N  . 129 . CA . 129 . C 1 1 
       222 . 1 1 129 TRP N 1 1 129 TRP CA 1 1 129 TRP C  1 1 130 ASN N  -60.399998       -20.4 . 129 . N . 129 . CA . 129 . C  . 130 . N 1 1 
       223 . 1 1 129 TRP C 1 1 130 ASN N  1 1 130 ASN CA 1 1 130 ASN C       -87.0       -47.0 . 129 . C . 130 . N  . 130 . CA . 130 . C 1 1 
       224 . 1 1 130 ASN N 1 1 130 ASN CA 1 1 130 ASN C  1 1 131 THR N       -63.2       -16.0 . 130 . N . 130 . CA . 130 . C  . 131 . N 1 1 
       225 . 1 1 130 ASN C 1 1 131 THR N  1 1 131 THR CA 1 1 131 THR C       -85.1       -45.1 . 130 . C . 131 . N  . 131 . CA . 131 . C 1 1 
       226 . 1 1 131 THR N 1 1 131 THR CA 1 1 131 THR C  1 1 132 MET N  -63.500004       -23.5 . 131 . N . 131 . CA . 131 . C  . 132 . N 1 1 
       227 . 1 1 131 THR C 1 1 132 MET N  1 1 132 MET CA 1 1 132 MET C   -81.49999       -41.5 . 131 . C . 132 . N  . 132 . CA . 132 . C 1 1 
       228 . 1 1 132 MET N 1 1 132 MET CA 1 1 132 MET C  1 1 133 LEU N       -67.4       -27.4 . 132 . N . 132 . CA . 132 . C  . 133 . N 1 1 
       229 . 1 1 132 MET C 1 1 133 LEU N  1 1 133 LEU CA 1 1 133 LEU C       -83.9       -43.9 . 132 . C . 133 . N  . 133 . CA . 133 . C 1 1 
       230 . 1 1 133 LEU N 1 1 133 LEU CA 1 1 133 LEU C  1 1 134 GLU N       -60.7       -20.7 . 133 . N . 133 . CA . 133 . C  . 134 . N 1 1 
       231 . 1 1 133 LEU C 1 1 134 GLU N  1 1 134 GLU CA 1 1 134 GLU C       -87.2       -47.2 . 133 . C . 134 . N  . 134 . CA . 134 . C 1 1 
       232 . 1 1 134 GLU N 1 1 134 GLU CA 1 1 134 GLU C  1 1 135 GLY N       -59.9  -19.899998 . 134 . N . 134 . CA . 134 . C  . 135 . N 1 1 
       233 . 1 1 134 GLU C 1 1 135 GLY N  1 1 135 GLY CA 1 1 135 GLY C       -87.2       -47.2 . 134 . C . 135 . N  . 135 . CA . 135 . C 1 1 
       234 . 1 1 135 GLY N 1 1 135 GLY CA 1 1 135 GLY C  1 1 136 LEU N  -60.099995       -20.1 . 135 . N . 135 . CA . 135 . C  . 136 . N 1 1 
       235 . 1 1 135 GLY C 1 1 136 LEU N  1 1 136 LEU CA 1 1 136 LEU C       -84.4       -44.4 . 135 . C . 136 . N  . 136 . CA . 136 . C 1 1 
       236 . 1 1 136 LEU N 1 1 136 LEU CA 1 1 136 LEU C  1 1 137 LYS N       -64.4       -24.4 . 136 . N . 136 . CA . 136 . C  . 137 . N 1 1 
       237 . 1 1 136 LEU C 1 1 137 LYS N  1 1 137 LYS CA 1 1 137 LYS C   -81.49999       -41.5 . 136 . C . 137 . N  . 137 . CA . 137 . C 1 1 
       238 . 1 1 137 LYS N 1 1 137 LYS CA 1 1 137 LYS C  1 1 138 LYS N       -67.1       -27.1 . 137 . N . 137 . CA . 137 . C  . 138 . N 1 1 
       239 . 1 1 137 LYS C 1 1 138 LYS N  1 1 138 LYS CA 1 1 138 LYS C       -82.4       -42.4 . 137 . C . 138 . N  . 138 . CA . 138 . C 1 1 
       240 . 1 1 138 LYS N 1 1 138 LYS CA 1 1 138 LYS C  1 1 139 PHE N       -59.7       -19.7 . 138 . N . 138 . CA . 138 . C  . 139 . N 1 1 
       241 . 1 1 138 LYS C 1 1 139 PHE N  1 1 139 PHE CA 1 1 139 PHE C       -81.7  -41.699997 . 138 . C . 139 . N  . 139 . CA . 139 . C 1 1 
       242 . 1 1 139 PHE N 1 1 139 PHE CA 1 1 139 PHE C  1 1 140 LEU N       -64.0  -23.999998 . 139 . N . 139 . CA . 139 . C  . 140 . N 1 1 
       243 . 1 1 139 PHE C 1 1 140 LEU N  1 1 140 LEU CA 1 1 140 LEU C       -79.1       -39.1 . 139 . C . 140 . N  . 140 . CA . 140 . C 1 1 
       244 . 1 1 140 LEU N 1 1 140 LEU CA 1 1 140 LEU C  1 1 141 GLU N  -63.500004       -23.5 . 140 . N . 140 . CA . 140 . C  . 141 . N 1 1 
       245 . 1 1 140 LEU C 1 1 141 GLU N  1 1 141 GLU CA 1 1 141 GLU C       -86.3       -46.3 . 140 . C . 141 . N  . 141 . CA . 141 . C 1 1 
       246 . 1 1 141 GLU N 1 1 141 GLU CA 1 1 141 GLU C  1 1 142 ASN N  -59.299995  -1.9000001 . 141 . N . 141 . CA . 141 . C  . 142 . N 1 1 
       247 . 1 1 141 GLU C 1 1 142 ASN N  1 1 142 ASN CA 1 1 142 ASN C       -97.5       -27.5 . 141 . C . 142 . N  . 142 . CA . 142 . C 1 1 
       248 . 1 1 142 ASN N 1 1 142 ASN CA 1 1 142 ASN C  1 1 143 LYS N  -61.799995  -18.399998 . 142 . N . 142 . CA . 142 . C  . 143 . N 1 1 
       249 . 1 1 142 ASN C 1 1 143 LYS N  1 1 143 LYS CA 1 1 143 LYS C       -86.7       -46.7 . 142 . C . 143 . N  . 143 . CA . 143 . C 1 1 
       250 . 1 1 143 LYS N 1 1 143 LYS CA 1 1 143 LYS C  1 1 144 VAL N       -63.4       -14.8 . 143 . N . 143 . CA . 143 . C  . 144 . N 1 1 
       251 . 1 1 143 LYS C 1 1 144 VAL N  1 1 144 VAL CA 1 1 144 VAL C      -101.5  -38.699997 . 143 . C . 144 . N  . 144 . CA . 144 . C 1 1 
       252 . 1 1 144 VAL N 1 1 144 VAL CA 1 1 144 VAL C  1 1 145 SER N       -85.0   14.399999 . 144 . N . 144 . CA . 144 . C  . 145 . N 1 1 
       253 . 1 1 144 VAL C 1 1 145 SER N  1 1 145 SER CA 1 1 145 SER C       -87.3       -47.3 . 144 . C . 145 . N  . 145 . CA . 145 . C 1 1 
       254 . 1 1 145 SER N 1 1 145 SER CA 1 1 145 SER C  1 1 146 ALA N       -55.5       -14.1 . 145 . N . 145 . CA . 145 . C  . 146 . N 1 1 
       255 . 1 1 145 SER C 1 1 146 ALA N  1 1 146 ALA CA 1 1 146 ALA C   -92.19999       -47.2 . 145 . C . 146 . N  . 146 . CA . 146 . C 1 1 
    stop_

save_


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

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

        1     1 1 1   1 MET C    C -12.589  12.661 -21.045 1.00 . A A .   1 MET C    1 1 
        1     2 1 1   1 MET CA   C -13.694  13.713 -20.986 1.00 . A A .   1 MET CA   1 1 
        1     3 1 1   1 MET CB   C -15.010  13.083 -20.510 1.00 . A A .   1 MET CB   1 1 
        1     4 1 1   1 MET CE   C -17.355  16.309 -21.440 1.00 . A A .   1 MET CE   1 1 
        1     5 1 1   1 MET CG   C -16.085  14.168 -20.343 1.00 . A A .   1 MET CG   1 1 
        1     6 1 1   1 MET H1   H -14.386  13.582 -22.945 1.00 . A A .   1 MET H1   1 1 
        1     7 1 1   1 MET H2   H -12.957  14.485 -22.774 1.00 . A A .   1 MET H2   1 1 
        1     8 1 1   1 MET H3   H -14.446  15.147 -22.295 1.00 . A A .   1 MET H3   1 1 
        1     9 1 1   1 MET HA   H -13.403  14.502 -20.309 1.00 . A A .   1 MET HA   1 1 
        1    10 1 1   1 MET HB2  H -15.342  12.357 -21.239 1.00 . A A .   1 MET HB2  1 1 
        1    11 1 1   1 MET HB3  H -14.849  12.589 -19.562 1.00 . A A .   1 MET HB3  1 1 
        1    12 1 1   1 MET HE1  H -16.598  16.899 -20.941 1.00 . A A .   1 MET HE1  1 1 
        1    13 1 1   1 MET HE2  H -18.176  16.117 -20.764 1.00 . A A .   1 MET HE2  1 1 
        1    14 1 1   1 MET HE3  H -17.719  16.849 -22.299 1.00 . A A .   1 MET HE3  1 1 
        1    15 1 1   1 MET HG2  H -16.929  13.756 -19.807 1.00 . A A .   1 MET HG2  1 1 
        1    16 1 1   1 MET HG3  H -15.681  15.002 -19.787 1.00 . A A .   1 MET HG3  1 1 
        1    17 1 1   1 MET N    N -13.886  14.275 -22.352 1.00 . A A .   1 MET N    1 1 
        1    18 1 1   1 MET O    O -12.296  12.134 -22.118 1.00 . A A .   1 MET O    1 1 
        1    19 1 1   1 MET SD   S -16.636  14.736 -21.972 1.00 . A A .   1 MET SD   1 1 
        1    20 1 1   2 GLU C    C -10.593  11.035 -18.377 1.00 . A A .   2 GLU C    1 1 
        1    21 1 1   2 GLU CA   C -10.903  11.381 -19.834 1.00 . A A .   2 GLU CA   1 1 
        1    22 1 1   2 GLU CB   C  -9.650  11.929 -20.528 1.00 . A A .   2 GLU CB   1 1 
        1    23 1 1   2 GLU CD   C  -8.015  13.820 -20.612 1.00 . A A .   2 GLU CD   1 1 
        1    24 1 1   2 GLU CG   C  -9.234  13.258 -19.887 1.00 . A A .   2 GLU CG   1 1 
        1    25 1 1   2 GLU H    H -12.262  12.825 -19.082 1.00 . A A .   2 GLU H    1 1 
        1    26 1 1   2 GLU HA   H -11.219  10.483 -20.344 1.00 . A A .   2 GLU HA   1 1 
        1    27 1 1   2 GLU HB2  H  -8.845  11.217 -20.431 1.00 . A A .   2 GLU HB2  1 1 
        1    28 1 1   2 GLU HB3  H  -9.865  12.091 -21.573 1.00 . A A .   2 GLU HB3  1 1 
        1    29 1 1   2 GLU HG2  H -10.050  13.963 -19.957 1.00 . A A .   2 GLU HG2  1 1 
        1    30 1 1   2 GLU HG3  H  -8.987  13.097 -18.848 1.00 . A A .   2 GLU HG3  1 1 
        1    31 1 1   2 GLU N    N -11.979  12.368 -19.902 1.00 . A A .   2 GLU N    1 1 
        1    32 1 1   2 GLU O    O -11.383  11.327 -17.479 1.00 . A A .   2 GLU O    1 1 
        1    33 1 1   2 GLU OE1  O  -7.171  13.034 -21.007 1.00 . A A .   2 GLU OE1  1 1 
        1    34 1 1   2 GLU OE2  O  -7.946  15.029 -20.764 1.00 . A A .   2 GLU OE2  1 1 
        1    35 1 1   3 ILE C    C  -9.062  11.253 -15.852 1.00 . A A .   3 ILE C    1 1 
        1    36 1 1   3 ILE CA   C  -9.054  10.036 -16.777 1.00 . A A .   3 ILE CA   1 1 
        1    37 1 1   3 ILE CB   C  -7.658   9.395 -16.778 1.00 . A A .   3 ILE CB   1 1 
        1    38 1 1   3 ILE CD1  C  -5.245   9.784 -17.320 1.00 . A A .   3 ILE CD1  1 1 
        1    39 1 1   3 ILE CG1  C  -6.664  10.323 -17.494 1.00 . A A .   3 ILE CG1  1 1 
        1    40 1 1   3 ILE CG2  C  -7.703   8.043 -17.496 1.00 . A A .   3 ILE CG2  1 1 
        1    41 1 1   3 ILE H    H  -8.850  10.202 -18.886 1.00 . A A .   3 ILE H    1 1 
        1    42 1 1   3 ILE HA   H  -9.765   9.316 -16.400 1.00 . A A .   3 ILE HA   1 1 
        1    43 1 1   3 ILE HB   H  -7.336   9.241 -15.755 1.00 . A A .   3 ILE HB   1 1 
        1    44 1 1   3 ILE HD11 H  -4.541  10.483 -17.744 1.00 . A A .   3 ILE HD11 1 1 
        1    45 1 1   3 ILE HD12 H  -5.156   8.833 -17.821 1.00 . A A .   3 ILE HD12 1 1 
        1    46 1 1   3 ILE HD13 H  -5.038   9.659 -16.269 1.00 . A A .   3 ILE HD13 1 1 
        1    47 1 1   3 ILE HG12 H  -6.906  10.366 -18.546 1.00 . A A .   3 ILE HG12 1 1 
        1    48 1 1   3 ILE HG13 H  -6.720  11.314 -17.073 1.00 . A A .   3 ILE HG13 1 1 
        1    49 1 1   3 ILE HG21 H  -8.450   7.414 -17.035 1.00 . A A .   3 ILE HG21 1 1 
        1    50 1 1   3 ILE HG22 H  -6.738   7.566 -17.423 1.00 . A A .   3 ILE HG22 1 1 
        1    51 1 1   3 ILE HG23 H  -7.952   8.195 -18.536 1.00 . A A .   3 ILE HG23 1 1 
        1    52 1 1   3 ILE N    N  -9.444  10.411 -18.135 1.00 . A A .   3 ILE N    1 1 
        1    53 1 1   3 ILE O    O  -8.748  12.373 -16.254 1.00 . A A .   3 ILE O    1 1 
        1    54 1 1   4 LYS C    C  -8.093  12.396 -13.020 1.00 . A A .   4 LYS C    1 1 
        1    55 1 1   4 LYS CA   C  -9.478  12.119 -13.608 1.00 . A A .   4 LYS CA   1 1 
        1    56 1 1   4 LYS CB   C -10.455  11.753 -12.489 1.00 . A A .   4 LYS CB   1 1 
        1    57 1 1   4 LYS CD   C -12.864  11.097 -12.002 1.00 . A A .   4 LYS CD   1 1 
        1    58 1 1   4 LYS CE   C -13.589  12.426 -11.745 1.00 . A A .   4 LYS CE   1 1 
        1    59 1 1   4 LYS CG   C -11.783  11.270 -13.101 1.00 . A A .   4 LYS CG   1 1 
        1    60 1 1   4 LYS H    H  -9.666  10.128 -14.321 1.00 . A A .   4 LYS H    1 1 
        1    61 1 1   4 LYS HA   H  -9.832  13.020 -14.092 1.00 . A A .   4 LYS HA   1 1 
        1    62 1 1   4 LYS HB2  H -10.031  10.962 -11.886 1.00 . A A .   4 LYS HB2  1 1 
        1    63 1 1   4 LYS HB3  H -10.635  12.617 -11.872 1.00 . A A .   4 LYS HB3  1 1 
        1    64 1 1   4 LYS HD2  H -13.589  10.360 -12.324 1.00 . A A .   4 LYS HD2  1 1 
        1    65 1 1   4 LYS HD3  H -12.405  10.757 -11.083 1.00 . A A .   4 LYS HD3  1 1 
        1    66 1 1   4 LYS HE2  H -14.340  12.283 -10.984 1.00 . A A .   4 LYS HE2  1 1 
        1    67 1 1   4 LYS HE3  H -12.881  13.170 -11.418 1.00 . A A .   4 LYS HE3  1 1 
        1    68 1 1   4 LYS HG2  H -12.119  11.984 -13.842 1.00 . A A .   4 LYS HG2  1 1 
        1    69 1 1   4 LYS HG3  H -11.614  10.318 -13.588 1.00 . A A .   4 LYS HG3  1 1 
        1    70 1 1   4 LYS HZ1  H -14.000  12.239 -13.776 1.00 . A A .   4 LYS HZ1  1 1 
        1    71 1 1   4 LYS HZ2  H -13.921  13.843 -13.232 1.00 . A A .   4 LYS HZ2  1 1 
        1    72 1 1   4 LYS HZ3  H -15.279  12.890 -12.866 1.00 . A A .   4 LYS HZ3  1 1 
        1    73 1 1   4 LYS N    N  -9.426  11.039 -14.591 1.00 . A A .   4 LYS N    1 1 
        1    74 1 1   4 LYS NZ   N -14.247  12.884 -13.000 1.00 . A A .   4 LYS NZ   1 1 
        1    75 1 1   4 LYS O    O  -7.070  12.015 -13.587 1.00 . A A .   4 LYS O    1 1 
        1    76 1 1   5 LEU C    C  -6.130  12.185 -10.598 1.00 . A A .   5 LEU C    1 1 
        1    77 1 1   5 LEU CA   C  -6.800  13.418 -11.206 1.00 . A A .   5 LEU CA   1 1 
        1    78 1 1   5 LEU CB   C  -7.084  14.461 -10.104 1.00 . A A .   5 LEU CB   1 1 
        1    79 1 1   5 LEU CD1  C  -8.387  15.874 -11.742 1.00 . A A .   5 LEU CD1  1 1 
        1    80 1 1   5 LEU CD2  C  -7.554  16.860  -9.595 1.00 . A A .   5 LEU CD2  1 1 
        1    81 1 1   5 LEU CG   C  -7.245  15.863 -10.714 1.00 . A A .   5 LEU CG   1 1 
        1    82 1 1   5 LEU H    H  -8.905  13.345 -11.472 1.00 . A A .   5 LEU H    1 1 
        1    83 1 1   5 LEU HA   H  -6.128  13.849 -11.933 1.00 . A A .   5 LEU HA   1 1 
        1    84 1 1   5 LEU HB2  H  -7.994  14.192  -9.588 1.00 . A A .   5 LEU HB2  1 1 
        1    85 1 1   5 LEU HB3  H  -6.265  14.479  -9.396 1.00 . A A .   5 LEU HB3  1 1 
        1    86 1 1   5 LEU HD11 H  -8.071  15.364 -12.638 1.00 . A A .   5 LEU HD11 1 1 
        1    87 1 1   5 LEU HD12 H  -8.642  16.896 -11.992 1.00 . A A .   5 LEU HD12 1 1 
        1    88 1 1   5 LEU HD13 H  -9.255  15.379 -11.329 1.00 . A A .   5 LEU HD13 1 1 
        1    89 1 1   5 LEU HD21 H  -7.693  17.841 -10.021 1.00 . A A .   5 LEU HD21 1 1 
        1    90 1 1   5 LEU HD22 H  -6.731  16.884  -8.895 1.00 . A A .   5 LEU HD22 1 1 
        1    91 1 1   5 LEU HD23 H  -8.455  16.559  -9.080 1.00 . A A .   5 LEU HD23 1 1 
        1    92 1 1   5 LEU HG   H  -6.323  16.148 -11.202 1.00 . A A .   5 LEU HG   1 1 
        1    93 1 1   5 LEU N    N  -8.056  13.069 -11.874 1.00 . A A .   5 LEU N    1 1 
        1    94 1 1   5 LEU O    O  -6.787  11.272 -10.099 1.00 . A A .   5 LEU O    1 1 
        1    95 1 1   6 ILE C    C  -3.110  11.520  -8.957 1.00 . A A .   6 ILE C    1 1 
        1    96 1 1   6 ILE CA   C  -4.011  11.046 -10.097 1.00 . A A .   6 ILE CA   1 1 
        1    97 1 1   6 ILE CB   C  -3.143  10.444 -11.213 1.00 . A A .   6 ILE CB   1 1 
        1    98 1 1   6 ILE CD1  C  -3.200   9.596 -13.581 1.00 . A A .   6 ILE CD1  1 1 
        1    99 1 1   6 ILE CG1  C  -4.050   9.934 -12.350 1.00 . A A .   6 ILE CG1  1 1 
        1   100 1 1   6 ILE CG2  C  -2.312   9.272 -10.653 1.00 . A A .   6 ILE CG2  1 1 
        1   101 1 1   6 ILE H    H  -4.333  12.919 -11.052 1.00 . A A .   6 ILE H    1 1 
        1   102 1 1   6 ILE HA   H  -4.664  10.279  -9.717 1.00 . A A .   6 ILE HA   1 1 
        1   103 1 1   6 ILE HB   H  -2.475  11.204 -11.593 1.00 . A A .   6 ILE HB   1 1 
        1   104 1 1   6 ILE HD11 H  -2.381   8.954 -13.295 1.00 . A A .   6 ILE HD11 1 1 
        1   105 1 1   6 ILE HD12 H  -2.811  10.508 -14.010 1.00 . A A .   6 ILE HD12 1 1 
        1   106 1 1   6 ILE HD13 H  -3.813   9.088 -14.310 1.00 . A A .   6 ILE HD13 1 1 
        1   107 1 1   6 ILE HG12 H  -4.579   9.050 -12.025 1.00 . A A .   6 ILE HG12 1 1 
        1   108 1 1   6 ILE HG13 H  -4.765  10.700 -12.615 1.00 . A A .   6 ILE HG13 1 1 
        1   109 1 1   6 ILE HG21 H  -2.959   8.594 -10.115 1.00 . A A .   6 ILE HG21 1 1 
        1   110 1 1   6 ILE HG22 H  -1.552   9.652  -9.987 1.00 . A A .   6 ILE HG22 1 1 
        1   111 1 1   6 ILE HG23 H  -1.836   8.744 -11.466 1.00 . A A .   6 ILE HG23 1 1 
        1   112 1 1   6 ILE N    N  -4.801  12.163 -10.641 1.00 . A A .   6 ILE N    1 1 
        1   113 1 1   6 ILE O    O  -2.359  12.487  -9.091 1.00 . A A .   6 ILE O    1 1 
        1   114 1 1   7 ALA C    C  -0.988  10.466  -6.733 1.00 . A A .   7 ALA C    1 1 
        1   115 1 1   7 ALA CA   C  -2.343  11.170  -6.658 1.00 . A A .   7 ALA CA   1 1 
        1   116 1 1   7 ALA CB   C  -3.074  10.750  -5.365 1.00 . A A .   7 ALA CB   1 1 
        1   117 1 1   7 ALA H    H  -3.781  10.064  -7.771 1.00 . A A .   7 ALA H    1 1 
        1   118 1 1   7 ALA HA   H  -2.182  12.242  -6.633 1.00 . A A .   7 ALA HA   1 1 
        1   119 1 1   7 ALA HB1  H  -2.912   9.698  -5.172 1.00 . A A .   7 ALA HB1  1 1 
        1   120 1 1   7 ALA HB2  H  -4.132  10.929  -5.479 1.00 . A A .   7 ALA HB2  1 1 
        1   121 1 1   7 ALA HB3  H  -2.700  11.326  -4.530 1.00 . A A .   7 ALA HB3  1 1 
        1   122 1 1   7 ALA N    N  -3.165  10.824  -7.826 1.00 . A A .   7 ALA N    1 1 
        1   123 1 1   7 ALA O    O  -0.915   9.271  -7.021 1.00 . A A .   7 ALA O    1 1 
        1   124 1 1   8 GLN C    C   2.315  11.226  -5.398 1.00 . A A .   8 GLN C    1 1 
        1   125 1 1   8 GLN CA   C   1.445  10.633  -6.511 1.00 . A A .   8 GLN CA   1 1 
        1   126 1 1   8 GLN CB   C   2.083  10.910  -7.884 1.00 . A A .   8 GLN CB   1 1 
        1   127 1 1   8 GLN CD   C   2.587  12.700  -9.559 1.00 . A A .   8 GLN CD   1 1 
        1   128 1 1   8 GLN CG   C   1.833  12.366  -8.278 1.00 . A A .   8 GLN CG   1 1 
        1   129 1 1   8 GLN H    H  -0.035  12.151  -6.247 1.00 . A A .   8 GLN H    1 1 
        1   130 1 1   8 GLN HA   H   1.393   9.561  -6.364 1.00 . A A .   8 GLN HA   1 1 
        1   131 1 1   8 GLN HB2  H   3.147  10.725  -7.841 1.00 . A A .   8 GLN HB2  1 1 
        1   132 1 1   8 GLN HB3  H   1.639  10.265  -8.626 1.00 . A A .   8 GLN HB3  1 1 
        1   133 1 1   8 GLN HE21 H   4.192  11.642  -9.068 1.00 . A A .   8 GLN HE21 1 1 
        1   134 1 1   8 GLN HE22 H   4.274  12.427 -10.568 1.00 . A A .   8 GLN HE22 1 1 
        1   135 1 1   8 GLN HG2  H   0.776  12.518  -8.436 1.00 . A A .   8 GLN HG2  1 1 
        1   136 1 1   8 GLN HG3  H   2.172  13.009  -7.487 1.00 . A A .   8 GLN HG3  1 1 
        1   137 1 1   8 GLN N    N   0.084  11.205  -6.470 1.00 . A A .   8 GLN N    1 1 
        1   138 1 1   8 GLN NE2  N   3.783  12.216  -9.747 1.00 . A A .   8 GLN NE2  1 1 
        1   139 1 1   8 GLN O    O   2.275  12.428  -5.133 1.00 . A A .   8 GLN O    1 1 
        1   140 1 1   8 GLN OE1  O   2.073  13.426 -10.410 1.00 . A A .   8 GLN OE1  1 1 
        1   141 1 1   9 VAL C    C   5.333  10.072  -3.737 1.00 . A A .   9 VAL C    1 1 
        1   142 1 1   9 VAL CA   C   3.996  10.805  -3.657 1.00 . A A .   9 VAL CA   1 1 
        1   143 1 1   9 VAL CB   C   3.341  10.520  -2.298 1.00 . A A .   9 VAL CB   1 1 
        1   144 1 1   9 VAL CG1  C   2.095  11.387  -2.141 1.00 . A A .   9 VAL CG1  1 1 
        1   145 1 1   9 VAL CG2  C   2.939   9.045  -2.213 1.00 . A A .   9 VAL CG2  1 1 
        1   146 1 1   9 VAL H    H   3.087   9.431  -5.008 1.00 . A A .   9 VAL H    1 1 
        1   147 1 1   9 VAL HA   H   4.184  11.868  -3.736 1.00 . A A .   9 VAL HA   1 1 
        1   148 1 1   9 VAL HB   H   4.039  10.751  -1.506 1.00 . A A .   9 VAL HB   1 1 
        1   149 1 1   9 VAL HG11 H   1.380  11.128  -2.907 1.00 . A A .   9 VAL HG11 1 1 
        1   150 1 1   9 VAL HG12 H   2.370  12.427  -2.238 1.00 . A A .   9 VAL HG12 1 1 
        1   151 1 1   9 VAL HG13 H   1.658  11.218  -1.169 1.00 . A A .   9 VAL HG13 1 1 
        1   152 1 1   9 VAL HG21 H   2.435   8.865  -1.274 1.00 . A A .   9 VAL HG21 1 1 
        1   153 1 1   9 VAL HG22 H   3.821   8.425  -2.272 1.00 . A A .   9 VAL HG22 1 1 
        1   154 1 1   9 VAL HG23 H   2.273   8.805  -3.029 1.00 . A A .   9 VAL HG23 1 1 
        1   155 1 1   9 VAL N    N   3.104  10.377  -4.748 1.00 . A A .   9 VAL N    1 1 
        1   156 1 1   9 VAL O    O   5.430   8.985  -4.306 1.00 . A A .   9 VAL O    1 1 
        1   157 1 1  10 LYS C    C   8.597  10.634  -2.076 1.00 . A A .  10 LYS C    1 1 
        1   158 1 1  10 LYS CA   C   7.711  10.054  -3.181 1.00 . A A .  10 LYS CA   1 1 
        1   159 1 1  10 LYS CB   C   8.368  10.278  -4.547 1.00 . A A .  10 LYS CB   1 1 
        1   160 1 1  10 LYS CD   C   9.134  12.028  -6.184 1.00 . A A .  10 LYS CD   1 1 
        1   161 1 1  10 LYS CE   C   8.445  11.371  -7.393 1.00 . A A .  10 LYS CE   1 1 
        1   162 1 1  10 LYS CG   C   8.340  11.770  -4.895 1.00 . A A .  10 LYS CG   1 1 
        1   163 1 1  10 LYS H    H   6.247  11.532  -2.727 1.00 . A A .  10 LYS H    1 1 
        1   164 1 1  10 LYS HA   H   7.613   8.991  -3.017 1.00 . A A .  10 LYS HA   1 1 
        1   165 1 1  10 LYS HB2  H   9.391   9.933  -4.520 1.00 . A A .  10 LYS HB2  1 1 
        1   166 1 1  10 LYS HB3  H   7.821   9.727  -5.293 1.00 . A A .  10 LYS HB3  1 1 
        1   167 1 1  10 LYS HD2  H   9.200  13.093  -6.352 1.00 . A A .  10 LYS HD2  1 1 
        1   168 1 1  10 LYS HD3  H  10.130  11.624  -6.075 1.00 . A A .  10 LYS HD3  1 1 
        1   169 1 1  10 LYS HE2  H   8.654  10.310  -7.400 1.00 . A A .  10 LYS HE2  1 1 
        1   170 1 1  10 LYS HE3  H   7.377  11.529  -7.344 1.00 . A A .  10 LYS HE3  1 1 
        1   171 1 1  10 LYS HG2  H   7.318  12.090  -5.030 1.00 . A A .  10 LYS HG2  1 1 
        1   172 1 1  10 LYS HG3  H   8.787  12.336  -4.093 1.00 . A A .  10 LYS HG3  1 1 
        1   173 1 1  10 LYS HZ1  H   8.237  12.555  -9.091 1.00 . A A .  10 LYS HZ1  1 1 
        1   174 1 1  10 LYS HZ2  H   9.264  11.223  -9.300 1.00 . A A .  10 LYS HZ2  1 1 
        1   175 1 1  10 LYS HZ3  H   9.799  12.572  -8.419 1.00 . A A .  10 LYS HZ3  1 1 
        1   176 1 1  10 LYS N    N   6.377  10.666  -3.168 1.00 . A A .  10 LYS N    1 1 
        1   177 1 1  10 LYS NZ   N   8.976  11.976  -8.646 1.00 . A A .  10 LYS NZ   1 1 
        1   178 1 1  10 LYS O    O   8.529  11.825  -1.771 1.00 . A A .  10 LYS O    1 1 
        1   179 1 1  11 THR C    C  11.647   9.436  -0.432 1.00 . A A .  11 THR C    1 1 
        1   180 1 1  11 THR CA   C  10.340  10.227  -0.410 1.00 . A A .  11 THR CA   1 1 
        1   181 1 1  11 THR CB   C   9.664  10.063   0.956 1.00 . A A .  11 THR CB   1 1 
        1   182 1 1  11 THR CG2  C   9.057   8.662   1.077 1.00 . A A .  11 THR CG2  1 1 
        1   183 1 1  11 THR H    H   9.443   8.852  -1.762 1.00 . A A .  11 THR H    1 1 
        1   184 1 1  11 THR HA   H  10.579  11.274  -0.549 1.00 . A A .  11 THR HA   1 1 
        1   185 1 1  11 THR HB   H   8.881  10.800   1.063 1.00 . A A .  11 THR HB   1 1 
        1   186 1 1  11 THR HG1  H  10.167  10.432   2.800 1.00 . A A .  11 THR HG1  1 1 
        1   187 1 1  11 THR HG21 H   8.312   8.524   0.307 1.00 . A A .  11 THR HG21 1 1 
        1   188 1 1  11 THR HG22 H   8.593   8.555   2.047 1.00 . A A .  11 THR HG22 1 1 
        1   189 1 1  11 THR HG23 H   9.834   7.921   0.965 1.00 . A A .  11 THR HG23 1 1 
        1   190 1 1  11 THR N    N   9.432   9.790  -1.479 1.00 . A A .  11 THR N    1 1 
        1   191 1 1  11 THR O    O  11.667   8.244  -0.740 1.00 . A A .  11 THR O    1 1 
        1   192 1 1  11 THR OG1  O  10.633  10.253   1.980 1.00 . A A .  11 THR OG1  1 1 
        1   193 1 1  12 VAL C    C  14.280   8.727   1.259 1.00 . A A .  12 VAL C    1 1 
        1   194 1 1  12 VAL CA   C  14.062   9.456  -0.065 1.00 . A A .  12 VAL CA   1 1 
        1   195 1 1  12 VAL CB   C  15.160  10.510  -0.253 1.00 . A A .  12 VAL CB   1 1 
        1   196 1 1  12 VAL CG1  C  16.513   9.824  -0.466 1.00 . A A .  12 VAL CG1  1 1 
        1   197 1 1  12 VAL CG2  C  14.833  11.366  -1.480 1.00 . A A .  12 VAL CG2  1 1 
        1   198 1 1  12 VAL H    H  12.664  11.050   0.145 1.00 . A A .  12 VAL H    1 1 
        1   199 1 1  12 VAL HA   H  14.127   8.738  -0.874 1.00 . A A .  12 VAL HA   1 1 
        1   200 1 1  12 VAL HB   H  15.210  11.141   0.623 1.00 . A A .  12 VAL HB   1 1 
        1   201 1 1  12 VAL HG11 H  16.760   9.235   0.405 1.00 . A A .  12 VAL HG11 1 1 
        1   202 1 1  12 VAL HG12 H  17.277  10.573  -0.620 1.00 . A A .  12 VAL HG12 1 1 
        1   203 1 1  12 VAL HG13 H  16.460   9.181  -1.333 1.00 . A A .  12 VAL HG13 1 1 
        1   204 1 1  12 VAL HG21 H  15.637  12.066  -1.654 1.00 . A A .  12 VAL HG21 1 1 
        1   205 1 1  12 VAL HG22 H  13.915  11.908  -1.307 1.00 . A A .  12 VAL HG22 1 1 
        1   206 1 1  12 VAL HG23 H  14.718  10.728  -2.344 1.00 . A A .  12 VAL HG23 1 1 
        1   207 1 1  12 VAL N    N  12.744  10.102  -0.089 1.00 . A A .  12 VAL N    1 1 
        1   208 1 1  12 VAL O    O  14.401   9.345   2.318 1.00 . A A .  12 VAL O    1 1 
        1   209 1 1  13 ILE C    C  15.870   5.830   2.325 1.00 . A A .  13 ILE C    1 1 
        1   210 1 1  13 ILE CA   C  14.540   6.572   2.401 1.00 . A A .  13 ILE CA   1 1 
        1   211 1 1  13 ILE CB   C  13.405   5.546   2.539 1.00 . A A .  13 ILE CB   1 1 
        1   212 1 1  13 ILE CD1  C  11.927   7.383   3.507 1.00 . A A .  13 ILE CD1  1 1 
        1   213 1 1  13 ILE CG1  C  12.043   6.260   2.461 1.00 . A A .  13 ILE CG1  1 1 
        1   214 1 1  13 ILE CG2  C  13.525   4.812   3.884 1.00 . A A .  13 ILE CG2  1 1 
        1   215 1 1  13 ILE H    H  14.232   6.960   0.327 1.00 . A A .  13 ILE H    1 1 
        1   216 1 1  13 ILE HA   H  14.552   7.197   3.285 1.00 . A A .  13 ILE HA   1 1 
        1   217 1 1  13 ILE HB   H  13.477   4.825   1.738 1.00 . A A .  13 ILE HB   1 1 
        1   218 1 1  13 ILE HD11 H  12.392   8.278   3.124 1.00 . A A .  13 ILE HD11 1 1 
        1   219 1 1  13 ILE HD12 H  12.411   7.095   4.425 1.00 . A A .  13 ILE HD12 1 1 
        1   220 1 1  13 ILE HD13 H  10.886   7.577   3.705 1.00 . A A .  13 ILE HD13 1 1 
        1   221 1 1  13 ILE HG12 H  11.926   6.684   1.476 1.00 . A A .  13 ILE HG12 1 1 
        1   222 1 1  13 ILE HG13 H  11.257   5.538   2.630 1.00 . A A .  13 ILE HG13 1 1 
        1   223 1 1  13 ILE HG21 H  13.556   5.533   4.689 1.00 . A A .  13 ILE HG21 1 1 
        1   224 1 1  13 ILE HG22 H  14.428   4.224   3.896 1.00 . A A .  13 ILE HG22 1 1 
        1   225 1 1  13 ILE HG23 H  12.671   4.164   4.016 1.00 . A A .  13 ILE HG23 1 1 
        1   226 1 1  13 ILE N    N  14.334   7.400   1.197 1.00 . A A .  13 ILE N    1 1 
        1   227 1 1  13 ILE O    O  16.192   5.175   1.334 1.00 . A A .  13 ILE O    1 1 
        1   228 1 1  14 ASN C    C  17.810   3.889   4.124 1.00 . A A .  14 ASN C    1 1 
        1   229 1 1  14 ASN CA   C  17.957   5.249   3.447 1.00 . A A .  14 ASN CA   1 1 
        1   230 1 1  14 ASN CB   C  18.954   6.118   4.221 1.00 . A A .  14 ASN CB   1 1 
        1   231 1 1  14 ASN CG   C  19.243   7.395   3.435 1.00 . A A .  14 ASN CG   1 1 
        1   232 1 1  14 ASN H    H  16.355   6.460   4.155 1.00 . A A .  14 ASN H    1 1 
        1   233 1 1  14 ASN HA   H  18.337   5.098   2.444 1.00 . A A .  14 ASN HA   1 1 
        1   234 1 1  14 ASN HB2  H  18.535   6.374   5.183 1.00 . A A .  14 ASN HB2  1 1 
        1   235 1 1  14 ASN HB3  H  19.874   5.571   4.364 1.00 . A A .  14 ASN HB3  1 1 
        1   236 1 1  14 ASN HD21 H  19.472   8.526   5.050 1.00 . A A .  14 ASN HD21 1 1 
        1   237 1 1  14 ASN HD22 H  19.663   9.330   3.569 1.00 . A A .  14 ASN HD22 1 1 
        1   238 1 1  14 ASN N    N  16.657   5.925   3.391 1.00 . A A .  14 ASN N    1 1 
        1   239 1 1  14 ASN ND2  N  19.480   8.509   4.072 1.00 . A A .  14 ASN ND2  1 1 
        1   240 1 1  14 ASN O    O  17.837   3.785   5.350 1.00 . A A .  14 ASN O    1 1 
        1   241 1 1  14 ASN OD1  O  19.251   7.376   2.204 1.00 . A A .  14 ASN OD1  1 1 
        1   242 1 1  15 ALA C    C  17.638   0.431   2.766 1.00 . A A .  15 ALA C    1 1 
        1   243 1 1  15 ALA CA   C  17.509   1.490   3.878 1.00 . A A .  15 ALA CA   1 1 
        1   244 1 1  15 ALA CB   C  16.137   1.377   4.585 1.00 . A A .  15 ALA CB   1 1 
        1   245 1 1  15 ALA H    H  17.644   2.980   2.356 1.00 . A A .  15 ALA H    1 1 
        1   246 1 1  15 ALA HA   H  18.298   1.335   4.603 1.00 . A A .  15 ALA HA   1 1 
        1   247 1 1  15 ALA HB1  H  15.734   0.377   4.480 1.00 . A A .  15 ALA HB1  1 1 
        1   248 1 1  15 ALA HB2  H  15.451   2.082   4.140 1.00 . A A .  15 ALA HB2  1 1 
        1   249 1 1  15 ALA HB3  H  16.249   1.607   5.633 1.00 . A A .  15 ALA HB3  1 1 
        1   250 1 1  15 ALA N    N  17.658   2.838   3.325 1.00 . A A .  15 ALA N    1 1 
        1   251 1 1  15 ALA O    O  17.386   0.731   1.599 1.00 . A A .  15 ALA O    1 1 
        1   252 1 1  16 PRO C    C  16.840  -2.203   1.386 1.00 . A A .  16 PRO C    1 1 
        1   253 1 1  16 PRO CA   C  18.162  -1.875   2.092 1.00 . A A .  16 PRO CA   1 1 
        1   254 1 1  16 PRO CB   C  18.684  -3.073   2.925 1.00 . A A .  16 PRO CB   1 1 
        1   255 1 1  16 PRO CD   C  18.337  -1.243   4.463 1.00 . A A .  16 PRO CD   1 1 
        1   256 1 1  16 PRO CG   C  18.281  -2.767   4.338 1.00 . A A .  16 PRO CG   1 1 
        1   257 1 1  16 PRO HA   H  18.901  -1.594   1.358 1.00 . A A .  16 PRO HA   1 1 
        1   258 1 1  16 PRO HB2  H  18.234  -4.002   2.589 1.00 . A A .  16 PRO HB2  1 1 
        1   259 1 1  16 PRO HB3  H  19.762  -3.140   2.853 1.00 . A A .  16 PRO HB3  1 1 
        1   260 1 1  16 PRO HD2  H  17.609  -0.889   5.179 1.00 . A A .  16 PRO HD2  1 1 
        1   261 1 1  16 PRO HD3  H  19.329  -0.910   4.735 1.00 . A A .  16 PRO HD3  1 1 
        1   262 1 1  16 PRO HG2  H  17.273  -3.125   4.525 1.00 . A A .  16 PRO HG2  1 1 
        1   263 1 1  16 PRO HG3  H  18.971  -3.220   5.038 1.00 . A A .  16 PRO HG3  1 1 
        1   264 1 1  16 PRO N    N  18.009  -0.775   3.099 1.00 . A A .  16 PRO N    1 1 
        1   265 1 1  16 PRO O    O  15.764  -2.130   1.979 1.00 . A A .  16 PRO O    1 1 
        1   266 1 1  17 ILE C    C  15.052  -4.141  -0.129 1.00 . A A .  17 ILE C    1 1 
        1   267 1 1  17 ILE CA   C  15.771  -2.918  -0.694 1.00 . A A .  17 ILE CA   1 1 
        1   268 1 1  17 ILE CB   C  16.228  -3.197  -2.140 1.00 . A A .  17 ILE CB   1 1 
        1   269 1 1  17 ILE CD1  C  14.184  -2.091  -3.185 1.00 . A A .  17 ILE CD1  1 1 
        1   270 1 1  17 ILE CG1  C  15.007  -3.387  -3.065 1.00 . A A .  17 ILE CG1  1 1 
        1   271 1 1  17 ILE CG2  C  17.103  -4.461  -2.185 1.00 . A A .  17 ILE CG2  1 1 
        1   272 1 1  17 ILE H    H  17.828  -2.608  -0.293 1.00 . A A .  17 ILE H    1 1 
        1   273 1 1  17 ILE HA   H  15.089  -2.079  -0.699 1.00 . A A .  17 ILE HA   1 1 
        1   274 1 1  17 ILE HB   H  16.815  -2.358  -2.489 1.00 . A A .  17 ILE HB   1 1 
        1   275 1 1  17 ILE HD11 H  13.715  -2.064  -4.157 1.00 . A A .  17 ILE HD11 1 1 
        1   276 1 1  17 ILE HD12 H  14.821  -1.223  -3.073 1.00 . A A .  17 ILE HD12 1 1 
        1   277 1 1  17 ILE HD13 H  13.421  -2.076  -2.421 1.00 . A A .  17 ILE HD13 1 1 
        1   278 1 1  17 ILE HG12 H  15.350  -3.674  -4.047 1.00 . A A .  17 ILE HG12 1 1 
        1   279 1 1  17 ILE HG13 H  14.376  -4.171  -2.674 1.00 . A A .  17 ILE HG13 1 1 
        1   280 1 1  17 ILE HG21 H  17.569  -4.540  -3.156 1.00 . A A .  17 ILE HG21 1 1 
        1   281 1 1  17 ILE HG22 H  16.493  -5.335  -2.010 1.00 . A A .  17 ILE HG22 1 1 
        1   282 1 1  17 ILE HG23 H  17.869  -4.399  -1.424 1.00 . A A .  17 ILE HG23 1 1 
        1   283 1 1  17 ILE N    N  16.936  -2.573   0.114 1.00 . A A .  17 ILE N    1 1 
        1   284 1 1  17 ILE O    O  13.824  -4.222  -0.144 1.00 . A A .  17 ILE O    1 1 
        1   285 1 1  18 GLU C    C  14.204  -6.047   1.993 1.00 . A A .  18 GLU C    1 1 
        1   286 1 1  18 GLU CA   C  15.238  -6.333   0.913 1.00 . A A .  18 GLU CA   1 1 
        1   287 1 1  18 GLU CB   C  16.348  -7.187   1.535 1.00 . A A .  18 GLU CB   1 1 
        1   288 1 1  18 GLU CD   C  16.797  -8.474  -0.571 1.00 . A A .  18 GLU CD   1 1 
        1   289 1 1  18 GLU CG   C  17.393  -7.538   0.474 1.00 . A A .  18 GLU CG   1 1 
        1   290 1 1  18 GLU H    H  16.789  -5.004   0.360 1.00 . A A .  18 GLU H    1 1 
        1   291 1 1  18 GLU HA   H  14.773  -6.890   0.116 1.00 . A A .  18 GLU HA   1 1 
        1   292 1 1  18 GLU HB2  H  16.816  -6.630   2.337 1.00 . A A .  18 GLU HB2  1 1 
        1   293 1 1  18 GLU HB3  H  15.918  -8.092   1.933 1.00 . A A .  18 GLU HB3  1 1 
        1   294 1 1  18 GLU HG2  H  17.734  -6.634  -0.006 1.00 . A A .  18 GLU HG2  1 1 
        1   295 1 1  18 GLU HG3  H  18.229  -8.027   0.950 1.00 . A A .  18 GLU HG3  1 1 
        1   296 1 1  18 GLU N    N  15.814  -5.109   0.368 1.00 . A A .  18 GLU N    1 1 
        1   297 1 1  18 GLU O    O  13.058  -6.488   1.903 1.00 . A A .  18 GLU O    1 1 
        1   298 1 1  18 GLU OE1  O  15.783  -9.088  -0.284 1.00 . A A .  18 GLU OE1  1 1 
        1   299 1 1  18 GLU OE2  O  17.361  -8.556  -1.647 1.00 . A A .  18 GLU OE2  1 1 
        1   300 1 1  19 LYS C    C  12.576  -4.114   3.707 1.00 . A A .  19 LYS C    1 1 
        1   301 1 1  19 LYS CA   C  13.744  -4.996   4.137 1.00 . A A .  19 LYS CA   1 1 
        1   302 1 1  19 LYS CB   C  14.557  -4.333   5.242 1.00 . A A .  19 LYS CB   1 1 
        1   303 1 1  19 LYS CD   C  14.530  -3.556   7.642 1.00 . A A .  19 LYS CD   1 1 
        1   304 1 1  19 LYS CE   C  15.642  -4.510   8.118 1.00 . A A .  19 LYS CE   1 1 
        1   305 1 1  19 LYS CG   C  13.704  -4.192   6.510 1.00 . A A .  19 LYS CG   1 1 
        1   306 1 1  19 LYS H    H  15.547  -5.002   3.022 1.00 . A A .  19 LYS H    1 1 
        1   307 1 1  19 LYS HA   H  13.341  -5.922   4.520 1.00 . A A .  19 LYS HA   1 1 
        1   308 1 1  19 LYS HB2  H  15.413  -4.951   5.447 1.00 . A A .  19 LYS HB2  1 1 
        1   309 1 1  19 LYS HB3  H  14.886  -3.359   4.917 1.00 . A A .  19 LYS HB3  1 1 
        1   310 1 1  19 LYS HD2  H  14.973  -2.637   7.283 1.00 . A A .  19 LYS HD2  1 1 
        1   311 1 1  19 LYS HD3  H  13.875  -3.332   8.472 1.00 . A A .  19 LYS HD3  1 1 
        1   312 1 1  19 LYS HE2  H  15.252  -5.512   8.217 1.00 . A A .  19 LYS HE2  1 1 
        1   313 1 1  19 LYS HE3  H  16.455  -4.510   7.405 1.00 . A A .  19 LYS HE3  1 1 
        1   314 1 1  19 LYS HG2  H  12.850  -3.566   6.297 1.00 . A A .  19 LYS HG2  1 1 
        1   315 1 1  19 LYS HG3  H  13.360  -5.167   6.822 1.00 . A A .  19 LYS HG3  1 1 
        1   316 1 1  19 LYS HZ1  H  16.657  -3.141   9.319 1.00 . A A .  19 LYS HZ1  1 1 
        1   317 1 1  19 LYS HZ2  H  16.827  -4.754   9.815 1.00 . A A .  19 LYS HZ2  1 1 
        1   318 1 1  19 LYS HZ3  H  15.370  -3.930  10.102 1.00 . A A .  19 LYS HZ3  1 1 
        1   319 1 1  19 LYS N    N  14.620  -5.318   3.023 1.00 . A A .  19 LYS N    1 1 
        1   320 1 1  19 LYS NZ   N  16.163  -4.049   9.439 1.00 . A A .  19 LYS NZ   1 1 
        1   321 1 1  19 LYS O    O  11.447  -4.341   4.141 1.00 . A A .  19 LYS O    1 1 
        1   322 1 1  20 VAL C    C  10.772  -3.071   1.567 1.00 . A A .  20 VAL C    1 1 
        1   323 1 1  20 VAL CA   C  11.744  -2.249   2.401 1.00 . A A .  20 VAL CA   1 1 
        1   324 1 1  20 VAL CB   C  12.304  -1.080   1.578 1.00 . A A .  20 VAL CB   1 1 
        1   325 1 1  20 VAL CG1  C  11.155  -0.212   1.039 1.00 . A A .  20 VAL CG1  1 1 
        1   326 1 1  20 VAL CG2  C  13.203  -0.221   2.475 1.00 . A A .  20 VAL CG2  1 1 
        1   327 1 1  20 VAL H    H  13.738  -2.983   2.544 1.00 . A A .  20 VAL H    1 1 
        1   328 1 1  20 VAL HA   H  11.219  -1.854   3.260 1.00 . A A .  20 VAL HA   1 1 
        1   329 1 1  20 VAL HB   H  12.881  -1.464   0.751 1.00 . A A .  20 VAL HB   1 1 
        1   330 1 1  20 VAL HG11 H  10.493   0.054   1.850 1.00 . A A .  20 VAL HG11 1 1 
        1   331 1 1  20 VAL HG12 H  10.605  -0.761   0.290 1.00 . A A .  20 VAL HG12 1 1 
        1   332 1 1  20 VAL HG13 H  11.557   0.688   0.596 1.00 . A A .  20 VAL HG13 1 1 
        1   333 1 1  20 VAL HG21 H  12.604   0.242   3.246 1.00 . A A .  20 VAL HG21 1 1 
        1   334 1 1  20 VAL HG22 H  13.679   0.545   1.881 1.00 . A A .  20 VAL HG22 1 1 
        1   335 1 1  20 VAL HG23 H  13.958  -0.844   2.932 1.00 . A A .  20 VAL HG23 1 1 
        1   336 1 1  20 VAL N    N  12.820  -3.119   2.859 1.00 . A A .  20 VAL N    1 1 
        1   337 1 1  20 VAL O    O   9.560  -3.029   1.776 1.00 . A A .  20 VAL O    1 1 
        1   338 1 1  21 TRP C    C   9.700  -5.658   0.632 1.00 . A A .  21 TRP C    1 1 
        1   339 1 1  21 TRP CA   C  10.501  -4.695  -0.237 1.00 . A A .  21 TRP CA   1 1 
        1   340 1 1  21 TRP CB   C  11.440  -5.474  -1.172 1.00 . A A .  21 TRP CB   1 1 
        1   341 1 1  21 TRP CD1  C  10.298  -7.577  -1.997 1.00 . A A .  21 TRP CD1  1 1 
        1   342 1 1  21 TRP CD2  C  10.196  -5.900  -3.494 1.00 . A A .  21 TRP CD2  1 1 
        1   343 1 1  21 TRP CE2  C   9.526  -7.003  -4.074 1.00 . A A .  21 TRP CE2  1 1 
        1   344 1 1  21 TRP CE3  C  10.275  -4.709  -4.237 1.00 . A A .  21 TRP CE3  1 1 
        1   345 1 1  21 TRP CG   C  10.666  -6.286  -2.167 1.00 . A A .  21 TRP CG   1 1 
        1   346 1 1  21 TRP CH2  C   9.048  -5.737  -6.073 1.00 . A A .  21 TRP CH2  1 1 
        1   347 1 1  21 TRP CZ2  C   8.959  -6.928  -5.349 1.00 . A A .  21 TRP CZ2  1 1 
        1   348 1 1  21 TRP CZ3  C   9.708  -4.629  -5.520 1.00 . A A .  21 TRP CZ3  1 1 
        1   349 1 1  21 TRP H    H  12.277  -3.828   0.510 1.00 . A A .  21 TRP H    1 1 
        1   350 1 1  21 TRP HA   H   9.826  -4.086  -0.825 1.00 . A A .  21 TRP HA   1 1 
        1   351 1 1  21 TRP HB2  H  12.068  -4.775  -1.704 1.00 . A A .  21 TRP HB2  1 1 
        1   352 1 1  21 TRP HB3  H  12.061  -6.131  -0.582 1.00 . A A .  21 TRP HB3  1 1 
        1   353 1 1  21 TRP HD1  H  10.499  -8.176  -1.122 1.00 . A A .  21 TRP HD1  1 1 
        1   354 1 1  21 TRP HE1  H   9.239  -8.897  -3.254 1.00 . A A .  21 TRP HE1  1 1 
        1   355 1 1  21 TRP HE3  H  10.786  -3.854  -3.822 1.00 . A A .  21 TRP HE3  1 1 
        1   356 1 1  21 TRP HH2  H   8.614  -5.669  -7.061 1.00 . A A .  21 TRP HH2  1 1 
        1   357 1 1  21 TRP HZ2  H   8.451  -7.783  -5.771 1.00 . A A .  21 TRP HZ2  1 1 
        1   358 1 1  21 TRP HZ3  H   9.775  -3.710  -6.081 1.00 . A A .  21 TRP HZ3  1 1 
        1   359 1 1  21 TRP N    N  11.303  -3.841   0.623 1.00 . A A .  21 TRP N    1 1 
        1   360 1 1  21 TRP NE1  N   9.618  -8.001  -3.126 1.00 . A A .  21 TRP NE1  1 1 
        1   361 1 1  21 TRP O    O   8.515  -5.901   0.400 1.00 . A A .  21 TRP O    1 1 
        1   362 1 1  22 GLU C    C   8.506  -6.469   3.246 1.00 . A A .  22 GLU C    1 1 
        1   363 1 1  22 GLU CA   C   9.698  -7.139   2.570 1.00 . A A .  22 GLU CA   1 1 
        1   364 1 1  22 GLU CB   C  10.702  -7.583   3.647 1.00 . A A .  22 GLU CB   1 1 
        1   365 1 1  22 GLU CD   C  10.027 -10.009   3.697 1.00 . A A .  22 GLU CD   1 1 
        1   366 1 1  22 GLU CG   C  10.109  -8.716   4.504 1.00 . A A .  22 GLU CG   1 1 
        1   367 1 1  22 GLU H    H  11.289  -5.979   1.792 1.00 . A A .  22 GLU H    1 1 
        1   368 1 1  22 GLU HA   H   9.361  -8.007   2.023 1.00 . A A .  22 GLU HA   1 1 
        1   369 1 1  22 GLU HB2  H  11.607  -7.931   3.170 1.00 . A A .  22 GLU HB2  1 1 
        1   370 1 1  22 GLU HB3  H  10.939  -6.742   4.285 1.00 . A A .  22 GLU HB3  1 1 
        1   371 1 1  22 GLU HG2  H  10.740  -8.876   5.365 1.00 . A A .  22 GLU HG2  1 1 
        1   372 1 1  22 GLU HG3  H   9.118  -8.444   4.839 1.00 . A A .  22 GLU HG3  1 1 
        1   373 1 1  22 GLU N    N  10.346  -6.209   1.653 1.00 . A A .  22 GLU N    1 1 
        1   374 1 1  22 GLU O    O   7.419  -7.041   3.316 1.00 . A A .  22 GLU O    1 1 
        1   375 1 1  22 GLU OE1  O  10.568 -10.040   2.603 1.00 . A A .  22 GLU OE1  1 1 
        1   376 1 1  22 GLU OE2  O   9.425 -10.949   4.185 1.00 . A A .  22 GLU OE2  1 1 
        1   377 1 1  23 ALA C    C   6.443  -4.308   3.532 1.00 . A A .  23 ALA C    1 1 
        1   378 1 1  23 ALA CA   C   7.654  -4.520   4.430 1.00 . A A .  23 ALA CA   1 1 
        1   379 1 1  23 ALA CB   C   8.191  -3.167   4.891 1.00 . A A .  23 ALA CB   1 1 
        1   380 1 1  23 ALA H    H   9.597  -4.850   3.657 1.00 . A A .  23 ALA H    1 1 
        1   381 1 1  23 ALA HA   H   7.348  -5.080   5.299 1.00 . A A .  23 ALA HA   1 1 
        1   382 1 1  23 ALA HB1  H   8.408  -2.554   4.028 1.00 . A A .  23 ALA HB1  1 1 
        1   383 1 1  23 ALA HB2  H   9.095  -3.315   5.464 1.00 . A A .  23 ALA HB2  1 1 
        1   384 1 1  23 ALA HB3  H   7.451  -2.677   5.504 1.00 . A A .  23 ALA HB3  1 1 
        1   385 1 1  23 ALA N    N   8.707  -5.253   3.745 1.00 . A A .  23 ALA N    1 1 
        1   386 1 1  23 ALA O    O   5.315  -4.205   4.014 1.00 . A A .  23 ALA O    1 1 
        1   387 1 1  24 LEU C    C   4.706  -5.279   1.125 1.00 . A A .  24 LEU C    1 1 
        1   388 1 1  24 LEU CA   C   5.572  -4.027   1.276 1.00 . A A .  24 LEU CA   1 1 
        1   389 1 1  24 LEU CB   C   6.142  -3.617  -0.090 1.00 . A A .  24 LEU CB   1 1 
        1   390 1 1  24 LEU CD1  C   4.027  -2.301  -0.618 1.00 . A A .  24 LEU CD1  1 1 
        1   391 1 1  24 LEU CD2  C   5.643  -2.944  -2.446 1.00 . A A .  24 LEU CD2  1 1 
        1   392 1 1  24 LEU CG   C   5.012  -3.382  -1.116 1.00 . A A .  24 LEU CG   1 1 
        1   393 1 1  24 LEU H    H   7.582  -4.327   1.894 1.00 . A A .  24 LEU H    1 1 
        1   394 1 1  24 LEU HA   H   4.958  -3.225   1.649 1.00 . A A .  24 LEU HA   1 1 
        1   395 1 1  24 LEU HB2  H   6.712  -2.707   0.024 1.00 . A A .  24 LEU HB2  1 1 
        1   396 1 1  24 LEU HB3  H   6.791  -4.400  -0.452 1.00 . A A .  24 LEU HB3  1 1 
        1   397 1 1  24 LEU HD11 H   4.570  -1.509  -0.119 1.00 . A A .  24 LEU HD11 1 1 
        1   398 1 1  24 LEU HD12 H   3.323  -2.746   0.069 1.00 . A A .  24 LEU HD12 1 1 
        1   399 1 1  24 LEU HD13 H   3.481  -1.890  -1.450 1.00 . A A .  24 LEU HD13 1 1 
        1   400 1 1  24 LEU HD21 H   4.863  -2.775  -3.175 1.00 . A A .  24 LEU HD21 1 1 
        1   401 1 1  24 LEU HD22 H   6.308  -3.715  -2.801 1.00 . A A .  24 LEU HD22 1 1 
        1   402 1 1  24 LEU HD23 H   6.199  -2.034  -2.296 1.00 . A A .  24 LEU HD23 1 1 
        1   403 1 1  24 LEU HG   H   4.472  -4.299  -1.271 1.00 . A A .  24 LEU HG   1 1 
        1   404 1 1  24 LEU N    N   6.663  -4.238   2.222 1.00 . A A .  24 LEU N    1 1 
        1   405 1 1  24 LEU O    O   3.478  -5.198   1.087 1.00 . A A .  24 LEU O    1 1 
        1   406 1 1  25 VAL C    C   4.897  -8.657   2.029 1.00 . A A .  25 VAL C    1 1 
        1   407 1 1  25 VAL CA   C   4.626  -7.721   0.859 1.00 . A A .  25 VAL CA   1 1 
        1   408 1 1  25 VAL CB   C   5.051  -8.402  -0.465 1.00 . A A .  25 VAL CB   1 1 
        1   409 1 1  25 VAL CG1  C   4.377  -7.705  -1.649 1.00 . A A .  25 VAL CG1  1 1 
        1   410 1 1  25 VAL CG2  C   6.571  -8.305  -0.639 1.00 . A A .  25 VAL CG2  1 1 
        1   411 1 1  25 VAL H    H   6.323  -6.443   1.063 1.00 . A A .  25 VAL H    1 1 
        1   412 1 1  25 VAL HA   H   3.557  -7.543   0.823 1.00 . A A .  25 VAL HA   1 1 
        1   413 1 1  25 VAL HB   H   4.751  -9.444  -0.457 1.00 . A A .  25 VAL HB   1 1 
        1   414 1 1  25 VAL HG11 H   3.305  -7.819  -1.576 1.00 . A A .  25 VAL HG11 1 1 
        1   415 1 1  25 VAL HG12 H   4.724  -8.145  -2.571 1.00 . A A .  25 VAL HG12 1 1 
        1   416 1 1  25 VAL HG13 H   4.630  -6.658  -1.635 1.00 . A A .  25 VAL HG13 1 1 
        1   417 1 1  25 VAL HG21 H   6.857  -7.269  -0.730 1.00 . A A .  25 VAL HG21 1 1 
        1   418 1 1  25 VAL HG22 H   6.862  -8.837  -1.533 1.00 . A A .  25 VAL HG22 1 1 
        1   419 1 1  25 VAL HG23 H   7.066  -8.740   0.213 1.00 . A A .  25 VAL HG23 1 1 
        1   420 1 1  25 VAL N    N   5.343  -6.442   1.028 1.00 . A A .  25 VAL N    1 1 
        1   421 1 1  25 VAL O    O   5.706  -9.580   1.941 1.00 . A A .  25 VAL O    1 1 
        1   422 1 1  26 ASN C    C   3.145  -9.125   5.251 1.00 . A A .  26 ASN C    1 1 
        1   423 1 1  26 ASN CA   C   4.358  -9.272   4.308 1.00 . A A .  26 ASN CA   1 1 
        1   424 1 1  26 ASN CB   C   5.644  -8.895   5.040 1.00 . A A .  26 ASN CB   1 1 
        1   425 1 1  26 ASN CG   C   5.958  -9.914   6.130 1.00 . A A .  26 ASN CG   1 1 
        1   426 1 1  26 ASN H    H   3.568  -7.676   3.148 1.00 . A A .  26 ASN H    1 1 
        1   427 1 1  26 ASN HA   H   4.456 -10.282   3.974 1.00 . A A .  26 ASN HA   1 1 
        1   428 1 1  26 ASN HB2  H   6.455  -8.882   4.334 1.00 . A A .  26 ASN HB2  1 1 
        1   429 1 1  26 ASN HB3  H   5.535  -7.919   5.480 1.00 . A A .  26 ASN HB3  1 1 
        1   430 1 1  26 ASN HD21 H   4.129 -10.680   6.168 1.00 . A A .  26 ASN HD21 1 1 
        1   431 1 1  26 ASN HD22 H   5.228 -11.380   7.247 1.00 . A A .  26 ASN HD22 1 1 
        1   432 1 1  26 ASN N    N   4.197  -8.426   3.135 1.00 . A A .  26 ASN N    1 1 
        1   433 1 1  26 ASN ND2  N   5.028 -10.724   6.549 1.00 . A A .  26 ASN ND2  1 1 
        1   434 1 1  26 ASN O    O   2.952  -8.051   5.819 1.00 . A A .  26 ASN O    1 1 
        1   435 1 1  26 ASN OD1  O   7.092  -9.985   6.602 1.00 . A A .  26 ASN OD1  1 1 
        1   436 1 1  27 PRO C    C   1.529  -9.964   7.798 1.00 . A A .  27 PRO C    1 1 
        1   437 1 1  27 PRO CA   C   1.149 -10.062   6.322 1.00 . A A .  27 PRO CA   1 1 
        1   438 1 1  27 PRO CB   C   0.368 -11.359   6.018 1.00 . A A .  27 PRO CB   1 1 
        1   439 1 1  27 PRO CD   C   2.466 -11.490   4.815 1.00 . A A .  27 PRO CD   1 1 
        1   440 1 1  27 PRO CG   C   1.397 -12.327   5.527 1.00 . A A .  27 PRO CG   1 1 
        1   441 1 1  27 PRO HA   H   0.548  -9.207   6.050 1.00 . A A .  27 PRO HA   1 1 
        1   442 1 1  27 PRO HB2  H  -0.120 -11.734   6.911 1.00 . A A .  27 PRO HB2  1 1 
        1   443 1 1  27 PRO HB3  H  -0.366 -11.180   5.247 1.00 . A A .  27 PRO HB3  1 1 
        1   444 1 1  27 PRO HD2  H   3.442 -11.916   4.997 1.00 . A A .  27 PRO HD2  1 1 
        1   445 1 1  27 PRO HD3  H   2.269 -11.426   3.754 1.00 . A A .  27 PRO HD3  1 1 
        1   446 1 1  27 PRO HG2  H   1.834 -12.862   6.369 1.00 . A A .  27 PRO HG2  1 1 
        1   447 1 1  27 PRO HG3  H   0.958 -13.033   4.834 1.00 . A A .  27 PRO HG3  1 1 
        1   448 1 1  27 PRO N    N   2.348 -10.143   5.429 1.00 . A A .  27 PRO N    1 1 
        1   449 1 1  27 PRO O    O   0.698  -9.615   8.636 1.00 . A A .  27 PRO O    1 1 
        1   450 1 1  28 GLU C    C   3.653  -8.792   9.856 1.00 . A A .  28 GLU C    1 1 
        1   451 1 1  28 GLU CA   C   3.251 -10.216   9.500 1.00 . A A .  28 GLU CA   1 1 
        1   452 1 1  28 GLU CB   C   4.437 -11.166   9.693 1.00 . A A .  28 GLU CB   1 1 
        1   453 1 1  28 GLU CD   C   3.690 -12.067  11.927 1.00 . A A .  28 GLU CD   1 1 
        1   454 1 1  28 GLU CG   C   4.783 -11.293  11.187 1.00 . A A .  28 GLU CG   1 1 
        1   455 1 1  28 GLU H    H   3.397 -10.546   7.402 1.00 . A A .  28 GLU H    1 1 
        1   456 1 1  28 GLU HA   H   2.450 -10.519  10.159 1.00 . A A .  28 GLU HA   1 1 
        1   457 1 1  28 GLU HB2  H   4.179 -12.140   9.300 1.00 . A A .  28 GLU HB2  1 1 
        1   458 1 1  28 GLU HB3  H   5.294 -10.784   9.159 1.00 . A A .  28 GLU HB3  1 1 
        1   459 1 1  28 GLU HG2  H   5.720 -11.818  11.289 1.00 . A A .  28 GLU HG2  1 1 
        1   460 1 1  28 GLU HG3  H   4.881 -10.311  11.623 1.00 . A A .  28 GLU HG3  1 1 
        1   461 1 1  28 GLU N    N   2.782 -10.274   8.115 1.00 . A A .  28 GLU N    1 1 
        1   462 1 1  28 GLU O    O   3.226  -8.261  10.881 1.00 . A A .  28 GLU O    1 1 
        1   463 1 1  28 GLU OE1  O   2.816 -12.606  11.267 1.00 . A A .  28 GLU OE1  1 1 
        1   464 1 1  28 GLU OE2  O   3.750 -12.114  13.143 1.00 . A A .  28 GLU OE2  1 1 
        1   465 1 1  29 ILE C    C   3.714  -5.862   9.072 1.00 . A A .  29 ILE C    1 1 
        1   466 1 1  29 ILE CA   C   4.902  -6.794   9.251 1.00 . A A .  29 ILE CA   1 1 
        1   467 1 1  29 ILE CB   C   6.035  -6.406   8.293 1.00 . A A .  29 ILE CB   1 1 
        1   468 1 1  29 ILE CD1  C   8.224  -7.181   7.327 1.00 . A A .  29 ILE CD1  1 1 
        1   469 1 1  29 ILE CG1  C   7.199  -7.405   8.441 1.00 . A A .  29 ILE CG1  1 1 
        1   470 1 1  29 ILE CG2  C   6.527  -4.991   8.616 1.00 . A A .  29 ILE CG2  1 1 
        1   471 1 1  29 ILE H    H   4.774  -8.640   8.213 1.00 . A A .  29 ILE H    1 1 
        1   472 1 1  29 ILE HA   H   5.261  -6.710  10.267 1.00 . A A .  29 ILE HA   1 1 
        1   473 1 1  29 ILE HB   H   5.666  -6.427   7.283 1.00 . A A .  29 ILE HB   1 1 
        1   474 1 1  29 ILE HD11 H   8.681  -6.210   7.448 1.00 . A A .  29 ILE HD11 1 1 
        1   475 1 1  29 ILE HD12 H   7.730  -7.230   6.368 1.00 . A A .  29 ILE HD12 1 1 
        1   476 1 1  29 ILE HD13 H   8.985  -7.946   7.380 1.00 . A A .  29 ILE HD13 1 1 
        1   477 1 1  29 ILE HG12 H   7.675  -7.262   9.401 1.00 . A A .  29 ILE HG12 1 1 
        1   478 1 1  29 ILE HG13 H   6.822  -8.413   8.379 1.00 . A A .  29 ILE HG13 1 1 
        1   479 1 1  29 ILE HG21 H   5.742  -4.286   8.406 1.00 . A A .  29 ILE HG21 1 1 
        1   480 1 1  29 ILE HG22 H   7.389  -4.757   8.007 1.00 . A A .  29 ILE HG22 1 1 
        1   481 1 1  29 ILE HG23 H   6.796  -4.932   9.661 1.00 . A A .  29 ILE HG23 1 1 
        1   482 1 1  29 ILE N    N   4.469  -8.165   9.015 1.00 . A A .  29 ILE N    1 1 
        1   483 1 1  29 ILE O    O   3.518  -4.924   9.844 1.00 . A A .  29 ILE O    1 1 
        1   484 1 1  30 ILE C    C   0.810  -5.342   8.990 1.00 . A A .  30 ILE C    1 1 
        1   485 1 1  30 ILE CA   C   1.739  -5.297   7.786 1.00 . A A .  30 ILE CA   1 1 
        1   486 1 1  30 ILE CB   C   1.013  -5.799   6.516 1.00 . A A .  30 ILE CB   1 1 
        1   487 1 1  30 ILE CD1  C   1.673  -4.062   4.747 1.00 . A A .  30 ILE CD1  1 1 
        1   488 1 1  30 ILE CG1  C   1.880  -5.503   5.257 1.00 . A A .  30 ILE CG1  1 1 
        1   489 1 1  30 ILE CG2  C  -0.380  -5.130   6.387 1.00 . A A .  30 ILE CG2  1 1 
        1   490 1 1  30 ILE H    H   3.114  -6.881   7.463 1.00 . A A .  30 ILE H    1 1 
        1   491 1 1  30 ILE HA   H   2.060  -4.281   7.638 1.00 . A A .  30 ILE HA   1 1 
        1   492 1 1  30 ILE HB   H   0.876  -6.871   6.601 1.00 . A A .  30 ILE HB   1 1 
        1   493 1 1  30 ILE HD11 H   2.515  -3.776   4.137 1.00 . A A .  30 ILE HD11 1 1 
        1   494 1 1  30 ILE HD12 H   1.584  -3.380   5.576 1.00 . A A .  30 ILE HD12 1 1 
        1   495 1 1  30 ILE HD13 H   0.771  -4.021   4.156 1.00 . A A .  30 ILE HD13 1 1 
        1   496 1 1  30 ILE HG12 H   2.925  -5.644   5.494 1.00 . A A .  30 ILE HG12 1 1 
        1   497 1 1  30 ILE HG13 H   1.608  -6.193   4.469 1.00 . A A .  30 ILE HG13 1 1 
        1   498 1 1  30 ILE HG21 H  -0.755  -5.262   5.380 1.00 . A A .  30 ILE HG21 1 1 
        1   499 1 1  30 ILE HG22 H  -0.298  -4.074   6.603 1.00 . A A .  30 ILE HG22 1 1 
        1   500 1 1  30 ILE HG23 H  -1.066  -5.584   7.087 1.00 . A A .  30 ILE HG23 1 1 
        1   501 1 1  30 ILE N    N   2.909  -6.119   8.045 1.00 . A A .  30 ILE N    1 1 
        1   502 1 1  30 ILE O    O   0.039  -4.411   9.225 1.00 . A A .  30 ILE O    1 1 
        1   503 1 1  31 LYS C    C   0.613  -5.747  12.094 1.00 . A A .  31 LYS C    1 1 
        1   504 1 1  31 LYS CA   C   0.046  -6.576  10.947 1.00 . A A .  31 LYS CA   1 1 
        1   505 1 1  31 LYS CB   C  -0.031  -8.055  11.340 1.00 . A A .  31 LYS CB   1 1 
        1   506 1 1  31 LYS CD   C  -1.182  -9.732  12.783 1.00 . A A .  31 LYS CD   1 1 
        1   507 1 1  31 LYS CE   C  -2.170  -9.935  13.932 1.00 . A A .  31 LYS CE   1 1 
        1   508 1 1  31 LYS CG   C  -1.002  -8.237  12.509 1.00 . A A .  31 LYS CG   1 1 
        1   509 1 1  31 LYS H    H   1.507  -7.132   9.526 1.00 . A A .  31 LYS H    1 1 
        1   510 1 1  31 LYS HA   H  -0.954  -6.227  10.728 1.00 . A A .  31 LYS HA   1 1 
        1   511 1 1  31 LYS HB2  H  -0.381  -8.628  10.497 1.00 . A A .  31 LYS HB2  1 1 
        1   512 1 1  31 LYS HB3  H   0.948  -8.403  11.631 1.00 . A A .  31 LYS HB3  1 1 
        1   513 1 1  31 LYS HD2  H  -1.566 -10.211  11.894 1.00 . A A .  31 LYS HD2  1 1 
        1   514 1 1  31 LYS HD3  H  -0.231 -10.167  13.046 1.00 . A A .  31 LYS HD3  1 1 
        1   515 1 1  31 LYS HE2  H  -3.121  -9.493  13.672 1.00 . A A .  31 LYS HE2  1 1 
        1   516 1 1  31 LYS HE3  H  -2.300 -10.992  14.110 1.00 . A A .  31 LYS HE3  1 1 
        1   517 1 1  31 LYS HG2  H  -0.602  -7.753  13.390 1.00 . A A .  31 LYS HG2  1 1 
        1   518 1 1  31 LYS HG3  H  -1.957  -7.800  12.258 1.00 . A A .  31 LYS HG3  1 1 
        1   519 1 1  31 LYS HZ1  H  -0.602  -9.234  15.109 1.00 . A A .  31 LYS HZ1  1 1 
        1   520 1 1  31 LYS HZ2  H  -1.912  -9.846  15.995 1.00 . A A .  31 LYS HZ2  1 1 
        1   521 1 1  31 LYS HZ3  H  -2.032  -8.326  15.244 1.00 . A A .  31 LYS HZ3  1 1 
        1   522 1 1  31 LYS N    N   0.876  -6.422   9.762 1.00 . A A .  31 LYS N    1 1 
        1   523 1 1  31 LYS NZ   N  -1.639  -9.287  15.164 1.00 . A A .  31 LYS NZ   1 1 
        1   524 1 1  31 LYS O    O  -0.133  -5.267  12.948 1.00 . A A .  31 LYS O    1 1 
        1   525 1 1  32 GLU C    C   1.972  -3.389  13.221 1.00 . A A .  32 GLU C    1 1 
        1   526 1 1  32 GLU CA   C   2.570  -4.794  13.181 1.00 . A A .  32 GLU CA   1 1 
        1   527 1 1  32 GLU CB   C   4.087  -4.697  12.949 1.00 . A A .  32 GLU CB   1 1 
        1   528 1 1  32 GLU CD   C   6.224  -6.011  12.776 1.00 . A A .  32 GLU CD   1 1 
        1   529 1 1  32 GLU CG   C   4.732  -6.078  13.107 1.00 . A A .  32 GLU CG   1 1 
        1   530 1 1  32 GLU H    H   2.477  -5.980  11.420 1.00 . A A .  32 GLU H    1 1 
        1   531 1 1  32 GLU HA   H   2.392  -5.278  14.129 1.00 . A A .  32 GLU HA   1 1 
        1   532 1 1  32 GLU HB2  H   4.281  -4.321  11.960 1.00 . A A .  32 GLU HB2  1 1 
        1   533 1 1  32 GLU HB3  H   4.518  -4.023  13.672 1.00 . A A .  32 GLU HB3  1 1 
        1   534 1 1  32 GLU HG2  H   4.608  -6.414  14.124 1.00 . A A .  32 GLU HG2  1 1 
        1   535 1 1  32 GLU HG3  H   4.251  -6.774  12.440 1.00 . A A .  32 GLU HG3  1 1 
        1   536 1 1  32 GLU N    N   1.930  -5.574  12.125 1.00 . A A .  32 GLU N    1 1 
        1   537 1 1  32 GLU O    O   1.684  -2.861  14.295 1.00 . A A .  32 GLU O    1 1 
        1   538 1 1  32 GLU OE1  O   6.696  -4.933  12.449 1.00 . A A .  32 GLU OE1  1 1 
        1   539 1 1  32 GLU OE2  O   6.873  -7.041  12.857 1.00 . A A .  32 GLU OE2  1 1 
        1   540 1 1  33 TYR C    C  -0.270  -1.458  12.374 1.00 . A A .  33 TYR C    1 1 
        1   541 1 1  33 TYR CA   C   1.206  -1.437  11.975 1.00 . A A .  33 TYR CA   1 1 
        1   542 1 1  33 TYR CB   C   1.332  -0.902  10.536 1.00 . A A .  33 TYR CB   1 1 
        1   543 1 1  33 TYR CD1  C   3.299   0.687  10.517 1.00 . A A .  33 TYR CD1  1 1 
        1   544 1 1  33 TYR CD2  C   3.598  -1.540   9.600 1.00 . A A .  33 TYR CD2  1 1 
        1   545 1 1  33 TYR CE1  C   4.631   0.991  10.214 1.00 . A A .  33 TYR CE1  1 1 
        1   546 1 1  33 TYR CE2  C   4.930  -1.232   9.298 1.00 . A A .  33 TYR CE2  1 1 
        1   547 1 1  33 TYR CG   C   2.780  -0.581  10.214 1.00 . A A .  33 TYR CG   1 1 
        1   548 1 1  33 TYR CZ   C   5.445   0.031   9.602 1.00 . A A .  33 TYR CZ   1 1 
        1   549 1 1  33 TYR H    H   2.025  -3.249  11.231 1.00 . A A .  33 TYR H    1 1 
        1   550 1 1  33 TYR HA   H   1.742  -0.782  12.645 1.00 . A A .  33 TYR HA   1 1 
        1   551 1 1  33 TYR HB2  H   0.966  -1.650   9.846 1.00 . A A .  33 TYR HB2  1 1 
        1   552 1 1  33 TYR HB3  H   0.735  -0.003  10.430 1.00 . A A .  33 TYR HB3  1 1 
        1   553 1 1  33 TYR HD1  H   2.671   1.428  10.988 1.00 . A A .  33 TYR HD1  1 1 
        1   554 1 1  33 TYR HD2  H   3.202  -2.515   9.364 1.00 . A A .  33 TYR HD2  1 1 
        1   555 1 1  33 TYR HE1  H   5.030   1.965  10.449 1.00 . A A .  33 TYR HE1  1 1 
        1   556 1 1  33 TYR HE2  H   5.560  -1.967   8.826 1.00 . A A .  33 TYR HE2  1 1 
        1   557 1 1  33 TYR HH   H   7.275  -0.474   9.410 1.00 . A A .  33 TYR HH   1 1 
        1   558 1 1  33 TYR N    N   1.777  -2.781  12.055 1.00 . A A .  33 TYR N    1 1 
        1   559 1 1  33 TYR O    O  -0.780  -0.506  12.965 1.00 . A A .  33 TYR O    1 1 
        1   560 1 1  33 TYR OH   O   6.757   0.327   9.300 1.00 . A A .  33 TYR OH   1 1 
        1   561 1 1  34 MET C    C  -2.583  -3.296  13.755 1.00 . A A .  34 MET C    1 1 
        1   562 1 1  34 MET CA   C  -2.386  -2.684  12.372 1.00 . A A .  34 MET CA   1 1 
        1   563 1 1  34 MET CB   C  -3.061  -3.562  11.316 1.00 . A A .  34 MET CB   1 1 
        1   564 1 1  34 MET CE   C  -4.781  -1.660   8.282 1.00 . A A .  34 MET CE   1 1 
        1   565 1 1  34 MET CG   C  -2.964  -2.883   9.942 1.00 . A A .  34 MET CG   1 1 
        1   566 1 1  34 MET H    H  -0.505  -3.278  11.583 1.00 . A A .  34 MET H    1 1 
        1   567 1 1  34 MET HA   H  -2.853  -1.709  12.360 1.00 . A A .  34 MET HA   1 1 
        1   568 1 1  34 MET HB2  H  -2.569  -4.523  11.279 1.00 . A A .  34 MET HB2  1 1 
        1   569 1 1  34 MET HB3  H  -4.099  -3.697  11.575 1.00 . A A .  34 MET HB3  1 1 
        1   570 1 1  34 MET HE1  H  -5.414  -0.817   8.045 1.00 . A A .  34 MET HE1  1 1 
        1   571 1 1  34 MET HE2  H  -5.369  -2.568   8.297 1.00 . A A .  34 MET HE2  1 1 
        1   572 1 1  34 MET HE3  H  -4.009  -1.748   7.535 1.00 . A A .  34 MET HE3  1 1 
        1   573 1 1  34 MET HG2  H  -1.938  -2.592   9.755 1.00 . A A .  34 MET HG2  1 1 
        1   574 1 1  34 MET HG3  H  -3.279  -3.581   9.182 1.00 . A A .  34 MET HG3  1 1 
        1   575 1 1  34 MET N    N  -0.960  -2.548  12.052 1.00 . A A .  34 MET N    1 1 
        1   576 1 1  34 MET O    O  -1.752  -4.060  14.246 1.00 . A A .  34 MET O    1 1 
        1   577 1 1  34 MET SD   S  -4.023  -1.406   9.908 1.00 . A A .  34 MET SD   1 1 
        1   578 1 1  35 PHE C    C  -4.141  -4.981  15.741 1.00 . A A .  35 PHE C    1 1 
        1   579 1 1  35 PHE CA   C  -4.014  -3.457  15.723 1.00 . A A .  35 PHE CA   1 1 
        1   580 1 1  35 PHE CB   C  -5.320  -2.828  16.213 1.00 . A A .  35 PHE CB   1 1 
        1   581 1 1  35 PHE CD1  C  -4.575  -0.775  17.484 1.00 . A A .  35 PHE CD1  1 1 
        1   582 1 1  35 PHE CD2  C  -5.540  -0.488  15.276 1.00 . A A .  35 PHE CD2  1 1 
        1   583 1 1  35 PHE CE1  C  -4.407   0.612  17.589 1.00 . A A .  35 PHE CE1  1 1 
        1   584 1 1  35 PHE CE2  C  -5.370   0.898  15.383 1.00 . A A .  35 PHE CE2  1 1 
        1   585 1 1  35 PHE CG   C  -5.142  -1.327  16.327 1.00 . A A .  35 PHE CG   1 1 
        1   586 1 1  35 PHE CZ   C  -4.805   1.447  16.539 1.00 . A A .  35 PHE CZ   1 1 
        1   587 1 1  35 PHE H    H  -4.321  -2.346  13.945 1.00 . A A .  35 PHE H    1 1 
        1   588 1 1  35 PHE HA   H  -3.220  -3.170  16.396 1.00 . A A .  35 PHE HA   1 1 
        1   589 1 1  35 PHE HB2  H  -6.113  -3.055  15.514 1.00 . A A .  35 PHE HB2  1 1 
        1   590 1 1  35 PHE HB3  H  -5.571  -3.235  17.181 1.00 . A A .  35 PHE HB3  1 1 
        1   591 1 1  35 PHE HD1  H  -4.268  -1.419  18.295 1.00 . A A .  35 PHE HD1  1 1 
        1   592 1 1  35 PHE HD2  H  -5.977  -0.911  14.384 1.00 . A A .  35 PHE HD2  1 1 
        1   593 1 1  35 PHE HE1  H  -3.969   1.036  18.480 1.00 . A A .  35 PHE HE1  1 1 
        1   594 1 1  35 PHE HE2  H  -5.677   1.543  14.573 1.00 . A A .  35 PHE HE2  1 1 
        1   595 1 1  35 PHE HZ   H  -4.674   2.516  16.620 1.00 . A A .  35 PHE HZ   1 1 
        1   596 1 1  35 PHE N    N  -3.700  -2.958  14.392 1.00 . A A .  35 PHE N    1 1 
        1   597 1 1  35 PHE O    O  -3.682  -5.631  16.679 1.00 . A A .  35 PHE O    1 1 
        1   598 1 1  36 GLY C    C  -5.536  -7.466  13.338 1.00 . A A .  36 GLY C    1 1 
        1   599 1 1  36 GLY CA   C  -4.936  -7.010  14.668 1.00 . A A .  36 GLY CA   1 1 
        1   600 1 1  36 GLY H    H  -5.113  -4.999  13.997 1.00 . A A .  36 GLY H    1 1 
        1   601 1 1  36 GLY HA2  H  -3.975  -7.483  14.801 1.00 . A A .  36 GLY HA2  1 1 
        1   602 1 1  36 GLY HA3  H  -5.593  -7.314  15.469 1.00 . A A .  36 GLY HA3  1 1 
        1   603 1 1  36 GLY N    N  -4.764  -5.561  14.721 1.00 . A A .  36 GLY N    1 1 
        1   604 1 1  36 GLY O    O  -6.343  -8.394  13.302 1.00 . A A .  36 GLY O    1 1 
        1   605 1 1  37 THR C    C  -5.033  -8.490  10.430 1.00 . A A .  37 THR C    1 1 
        1   606 1 1  37 THR CA   C  -5.660  -7.187  10.919 1.00 . A A .  37 THR CA   1 1 
        1   607 1 1  37 THR CB   C  -5.372  -6.070   9.909 1.00 . A A .  37 THR CB   1 1 
        1   608 1 1  37 THR CG2  C  -6.063  -6.381   8.578 1.00 . A A .  37 THR CG2  1 1 
        1   609 1 1  37 THR H    H  -4.499  -6.092  12.332 1.00 . A A .  37 THR H    1 1 
        1   610 1 1  37 THR HA   H  -6.731  -7.322  10.987 1.00 . A A .  37 THR HA   1 1 
        1   611 1 1  37 THR HB   H  -4.307  -5.997   9.749 1.00 . A A .  37 THR HB   1 1 
        1   612 1 1  37 THR HG1  H  -6.760  -4.723  10.104 1.00 . A A .  37 THR HG1  1 1 
        1   613 1 1  37 THR HG21 H  -5.955  -5.536   7.913 1.00 . A A .  37 THR HG21 1 1 
        1   614 1 1  37 THR HG22 H  -7.112  -6.571   8.750 1.00 . A A .  37 THR HG22 1 1 
        1   615 1 1  37 THR HG23 H  -5.608  -7.251   8.129 1.00 . A A .  37 THR HG23 1 1 
        1   616 1 1  37 THR N    N  -5.144  -6.825  12.242 1.00 . A A .  37 THR N    1 1 
        1   617 1 1  37 THR O    O  -3.813  -8.658  10.424 1.00 . A A .  37 THR O    1 1 
        1   618 1 1  37 THR OG1  O  -5.861  -4.838  10.419 1.00 . A A .  37 THR OG1  1 1 
        1   619 1 1  38 THR C    C  -5.257 -10.703   7.992 1.00 . A A .  38 THR C    1 1 
        1   620 1 1  38 THR CA   C  -5.398 -10.725   9.511 1.00 . A A .  38 THR CA   1 1 
        1   621 1 1  38 THR CB   C  -6.381 -11.833   9.912 1.00 . A A .  38 THR CB   1 1 
        1   622 1 1  38 THR CG2  C  -5.777 -13.205   9.591 1.00 . A A .  38 THR CG2  1 1 
        1   623 1 1  38 THR H    H  -6.840  -9.245  10.031 1.00 . A A .  38 THR H    1 1 
        1   624 1 1  38 THR HA   H  -4.432 -10.945   9.948 1.00 . A A .  38 THR HA   1 1 
        1   625 1 1  38 THR HB   H  -7.303 -11.716   9.363 1.00 . A A .  38 THR HB   1 1 
        1   626 1 1  38 THR HG1  H  -7.453 -11.234  11.421 1.00 . A A .  38 THR HG1  1 1 
        1   627 1 1  38 THR HG21 H  -5.630 -13.293   8.526 1.00 . A A .  38 THR HG21 1 1 
        1   628 1 1  38 THR HG22 H  -6.448 -13.981   9.926 1.00 . A A .  38 THR HG22 1 1 
        1   629 1 1  38 THR HG23 H  -4.827 -13.309  10.097 1.00 . A A .  38 THR HG23 1 1 
        1   630 1 1  38 THR N    N  -5.876  -9.427  10.008 1.00 . A A .  38 THR N    1 1 
        1   631 1 1  38 THR O    O  -6.216 -10.973   7.269 1.00 . A A .  38 THR O    1 1 
        1   632 1 1  38 THR OG1  O  -6.648 -11.745  11.304 1.00 . A A .  38 THR OG1  1 1 
        1   633 1 1  39 VAL C    C  -3.263 -11.684   5.577 1.00 . A A .  39 VAL C    1 1 
        1   634 1 1  39 VAL CA   C  -3.787 -10.338   6.071 1.00 . A A .  39 VAL CA   1 1 
        1   635 1 1  39 VAL CB   C  -2.748  -9.246   5.782 1.00 . A A .  39 VAL CB   1 1 
        1   636 1 1  39 VAL CG1  C  -2.472  -9.161   4.273 1.00 . A A .  39 VAL CG1  1 1 
        1   637 1 1  39 VAL CG2  C  -3.279  -7.898   6.281 1.00 . A A .  39 VAL CG2  1 1 
        1   638 1 1  39 VAL H    H  -3.334 -10.187   8.142 1.00 . A A .  39 VAL H    1 1 
        1   639 1 1  39 VAL HA   H  -4.698 -10.100   5.536 1.00 . A A .  39 VAL HA   1 1 
        1   640 1 1  39 VAL HB   H  -1.829  -9.484   6.299 1.00 . A A .  39 VAL HB   1 1 
        1   641 1 1  39 VAL HG11 H  -1.853  -8.300   4.068 1.00 . A A .  39 VAL HG11 1 1 
        1   642 1 1  39 VAL HG12 H  -3.400  -9.069   3.740 1.00 . A A .  39 VAL HG12 1 1 
        1   643 1 1  39 VAL HG13 H  -1.962 -10.051   3.943 1.00 . A A .  39 VAL HG13 1 1 
        1   644 1 1  39 VAL HG21 H  -2.594  -7.114   5.994 1.00 . A A .  39 VAL HG21 1 1 
        1   645 1 1  39 VAL HG22 H  -3.368  -7.921   7.358 1.00 . A A .  39 VAL HG22 1 1 
        1   646 1 1  39 VAL HG23 H  -4.248  -7.707   5.844 1.00 . A A .  39 VAL HG23 1 1 
        1   647 1 1  39 VAL N    N  -4.057 -10.392   7.512 1.00 . A A .  39 VAL N    1 1 
        1   648 1 1  39 VAL O    O  -2.315 -12.245   6.128 1.00 . A A .  39 VAL O    1 1 
        1   649 1 1  40 VAL C    C  -3.062 -13.317   2.476 1.00 . A A .  40 VAL C    1 1 
        1   650 1 1  40 VAL CA   C  -3.468 -13.498   3.937 1.00 . A A .  40 VAL CA   1 1 
        1   651 1 1  40 VAL CB   C  -4.625 -14.500   4.030 1.00 . A A .  40 VAL CB   1 1 
        1   652 1 1  40 VAL CG1  C  -4.179 -15.863   3.484 1.00 . A A .  40 VAL CG1  1 1 
        1   653 1 1  40 VAL CG2  C  -5.045 -14.653   5.495 1.00 . A A .  40 VAL CG2  1 1 
        1   654 1 1  40 VAL H    H  -4.627 -11.716   4.123 1.00 . A A .  40 VAL H    1 1 
        1   655 1 1  40 VAL HA   H  -2.624 -13.902   4.480 1.00 . A A .  40 VAL HA   1 1 
        1   656 1 1  40 VAL HB   H  -5.461 -14.137   3.449 1.00 . A A .  40 VAL HB   1 1 
        1   657 1 1  40 VAL HG11 H  -4.949 -16.597   3.676 1.00 . A A .  40 VAL HG11 1 1 
        1   658 1 1  40 VAL HG12 H  -3.265 -16.166   3.972 1.00 . A A .  40 VAL HG12 1 1 
        1   659 1 1  40 VAL HG13 H  -4.011 -15.792   2.419 1.00 . A A .  40 VAL HG13 1 1 
        1   660 1 1  40 VAL HG21 H  -5.877 -15.338   5.562 1.00 . A A .  40 VAL HG21 1 1 
        1   661 1 1  40 VAL HG22 H  -5.340 -13.690   5.888 1.00 . A A .  40 VAL HG22 1 1 
        1   662 1 1  40 VAL HG23 H  -4.215 -15.036   6.071 1.00 . A A .  40 VAL HG23 1 1 
        1   663 1 1  40 VAL N    N  -3.878 -12.207   4.522 1.00 . A A .  40 VAL N    1 1 
        1   664 1 1  40 VAL O    O  -3.796 -12.738   1.674 1.00 . A A .  40 VAL O    1 1 
        1   665 1 1  41 SER C    C  -0.385 -14.829   0.440 1.00 . A A .  41 SER C    1 1 
        1   666 1 1  41 SER CA   C  -1.382 -13.720   0.750 1.00 . A A .  41 SER CA   1 1 
        1   667 1 1  41 SER CB   C  -0.698 -12.366   0.544 1.00 . A A .  41 SER CB   1 1 
        1   668 1 1  41 SER H    H  -1.344 -14.274   2.809 1.00 . A A .  41 SER H    1 1 
        1   669 1 1  41 SER HA   H  -2.211 -13.798   0.059 1.00 . A A .  41 SER HA   1 1 
        1   670 1 1  41 SER HB2  H  -0.231 -12.336  -0.429 1.00 . A A .  41 SER HB2  1 1 
        1   671 1 1  41 SER HB3  H  -1.437 -11.577   0.609 1.00 . A A .  41 SER HB3  1 1 
        1   672 1 1  41 SER HG   H   0.280 -11.260   1.814 1.00 . A A .  41 SER HG   1 1 
        1   673 1 1  41 SER N    N  -1.884 -13.823   2.127 1.00 . A A .  41 SER N    1 1 
        1   674 1 1  41 SER O    O   0.228 -15.397   1.343 1.00 . A A .  41 SER O    1 1 
        1   675 1 1  41 SER OG   O   0.292 -12.184   1.548 1.00 . A A .  41 SER OG   1 1 
        1   676 1 1  42 ASP C    C   2.014 -15.438  -1.754 1.00 . A A .  42 ASP C    1 1 
        1   677 1 1  42 ASP CA   C   0.714 -16.127  -1.330 1.00 . A A .  42 ASP CA   1 1 
        1   678 1 1  42 ASP CB   C   0.098 -16.857  -2.529 1.00 . A A .  42 ASP CB   1 1 
        1   679 1 1  42 ASP CG   C  -1.094 -17.698  -2.082 1.00 . A A .  42 ASP CG   1 1 
        1   680 1 1  42 ASP H    H  -0.752 -14.609  -1.499 1.00 . A A .  42 ASP H    1 1 
        1   681 1 1  42 ASP HA   H   0.925 -16.845  -0.547 1.00 . A A .  42 ASP HA   1 1 
        1   682 1 1  42 ASP HB2  H  -0.233 -16.130  -3.255 1.00 . A A .  42 ASP HB2  1 1 
        1   683 1 1  42 ASP HB3  H   0.839 -17.499  -2.978 1.00 . A A .  42 ASP HB3  1 1 
        1   684 1 1  42 ASP N    N  -0.220 -15.113  -0.848 1.00 . A A .  42 ASP N    1 1 
        1   685 1 1  42 ASP O    O   3.066 -16.062  -1.889 1.00 . A A .  42 ASP O    1 1 
        1   686 1 1  42 ASP OD1  O  -1.226 -17.926  -0.891 1.00 . A A .  42 ASP OD1  1 1 
        1   687 1 1  42 ASP OD2  O  -1.859 -18.107  -2.943 1.00 . A A .  42 ASP OD2  1 1 
        1   688 1 1  43 TRP C    C   3.547 -13.667  -3.794 1.00 . A A .  43 TRP C    1 1 
        1   689 1 1  43 TRP CA   C   3.078 -13.311  -2.379 1.00 . A A .  43 TRP CA   1 1 
        1   690 1 1  43 TRP CB   C   4.254 -13.480  -1.394 1.00 . A A .  43 TRP CB   1 1 
        1   691 1 1  43 TRP CD1  C   2.777 -12.739   0.528 1.00 . A A .  43 TRP CD1  1 1 
        1   692 1 1  43 TRP CD2  C   4.216 -14.368   1.107 1.00 . A A .  43 TRP CD2  1 1 
        1   693 1 1  43 TRP CE2  C   3.467 -14.060   2.265 1.00 . A A .  43 TRP CE2  1 1 
        1   694 1 1  43 TRP CE3  C   5.200 -15.368   1.197 1.00 . A A .  43 TRP CE3  1 1 
        1   695 1 1  43 TRP CG   C   3.757 -13.518   0.017 1.00 . A A .  43 TRP CG   1 1 
        1   696 1 1  43 TRP CH2  C   4.672 -15.716   3.548 1.00 . A A .  43 TRP CH2  1 1 
        1   697 1 1  43 TRP CZ2  C   3.688 -14.724   3.475 1.00 . A A .  43 TRP CZ2  1 1 
        1   698 1 1  43 TRP CZ3  C   5.425 -16.037   2.410 1.00 . A A .  43 TRP CZ3  1 1 
        1   699 1 1  43 TRP H    H   1.063 -13.699  -1.842 1.00 . A A .  43 TRP H    1 1 
        1   700 1 1  43 TRP HA   H   2.772 -12.276  -2.372 1.00 . A A .  43 TRP HA   1 1 
        1   701 1 1  43 TRP HB2  H   4.779 -14.401  -1.603 1.00 . A A .  43 TRP HB2  1 1 
        1   702 1 1  43 TRP HB3  H   4.940 -12.649  -1.507 1.00 . A A .  43 TRP HB3  1 1 
        1   703 1 1  43 TRP HD1  H   2.221 -11.989  -0.015 1.00 . A A .  43 TRP HD1  1 1 
        1   704 1 1  43 TRP HE1  H   1.951 -12.647   2.463 1.00 . A A .  43 TRP HE1  1 1 
        1   705 1 1  43 TRP HE3  H   5.786 -15.624   0.326 1.00 . A A .  43 TRP HE3  1 1 
        1   706 1 1  43 TRP HH2  H   4.849 -16.233   4.478 1.00 . A A .  43 TRP HH2  1 1 
        1   707 1 1  43 TRP HZ2  H   3.106 -14.471   4.348 1.00 . A A .  43 TRP HZ2  1 1 
        1   708 1 1  43 TRP HZ3  H   6.183 -16.804   2.468 1.00 . A A .  43 TRP HZ3  1 1 
        1   709 1 1  43 TRP N    N   1.934 -14.129  -1.968 1.00 . A A .  43 TRP N    1 1 
        1   710 1 1  43 TRP NE1  N   2.601 -13.061   1.863 1.00 . A A .  43 TRP NE1  1 1 
        1   711 1 1  43 TRP O    O   4.746 -13.806  -4.039 1.00 . A A .  43 TRP O    1 1 
        1   712 1 1  44 LYS C    C   1.948 -13.590  -7.113 1.00 . A A .  44 LYS C    1 1 
        1   713 1 1  44 LYS CA   C   2.969 -14.161  -6.120 1.00 . A A .  44 LYS CA   1 1 
        1   714 1 1  44 LYS CB   C   3.082 -15.683  -6.267 1.00 . A A .  44 LYS CB   1 1 
        1   715 1 1  44 LYS CD   C   1.842 -17.865  -6.237 1.00 . A A .  44 LYS CD   1 1 
        1   716 1 1  44 LYS CE   C   2.838 -18.545  -5.281 1.00 . A A .  44 LYS CE   1 1 
        1   717 1 1  44 LYS CG   C   1.743 -16.360  -5.951 1.00 . A A .  44 LYS CG   1 1 
        1   718 1 1  44 LYS H    H   1.677 -13.699  -4.485 1.00 . A A .  44 LYS H    1 1 
        1   719 1 1  44 LYS HA   H   3.934 -13.727  -6.355 1.00 . A A .  44 LYS HA   1 1 
        1   720 1 1  44 LYS HB2  H   3.378 -15.928  -7.275 1.00 . A A .  44 LYS HB2  1 1 
        1   721 1 1  44 LYS HB3  H   3.830 -16.040  -5.577 1.00 . A A .  44 LYS HB3  1 1 
        1   722 1 1  44 LYS HD2  H   0.868 -18.313  -6.111 1.00 . A A .  44 LYS HD2  1 1 
        1   723 1 1  44 LYS HD3  H   2.168 -18.007  -7.258 1.00 . A A .  44 LYS HD3  1 1 
        1   724 1 1  44 LYS HE2  H   3.849 -18.380  -5.625 1.00 . A A .  44 LYS HE2  1 1 
        1   725 1 1  44 LYS HE3  H   2.730 -18.147  -4.283 1.00 . A A .  44 LYS HE3  1 1 
        1   726 1 1  44 LYS HG2  H   1.496 -16.203  -4.912 1.00 . A A .  44 LYS HG2  1 1 
        1   727 1 1  44 LYS HG3  H   0.966 -15.940  -6.568 1.00 . A A .  44 LYS HG3  1 1 
        1   728 1 1  44 LYS HZ1  H   2.589 -20.354  -4.279 1.00 . A A .  44 LYS HZ1  1 1 
        1   729 1 1  44 LYS HZ2  H   3.291 -20.506  -5.817 1.00 . A A .  44 LYS HZ2  1 1 
        1   730 1 1  44 LYS HZ3  H   1.628 -20.192  -5.673 1.00 . A A .  44 LYS HZ3  1 1 
        1   731 1 1  44 LYS N    N   2.618 -13.820  -4.732 1.00 . A A .  44 LYS N    1 1 
        1   732 1 1  44 LYS NZ   N   2.567 -20.010  -5.261 1.00 . A A .  44 LYS NZ   1 1 
        1   733 1 1  44 LYS O    O   0.806 -13.294  -6.761 1.00 . A A .  44 LYS O    1 1 
        1   734 1 1  45 GLU C    C   0.161 -13.616  -9.511 1.00 . A A .  45 GLU C    1 1 
        1   735 1 1  45 GLU CA   C   1.499 -12.878  -9.413 1.00 . A A .  45 GLU CA   1 1 
        1   736 1 1  45 GLU CB   C   2.223 -12.944 -10.768 1.00 . A A .  45 GLU CB   1 1 
        1   737 1 1  45 GLU CD   C   2.141 -12.208 -13.172 1.00 . A A .  45 GLU CD   1 1 
        1   738 1 1  45 GLU CG   C   1.372 -12.271 -11.854 1.00 . A A .  45 GLU CG   1 1 
        1   739 1 1  45 GLU H    H   3.281 -13.681  -8.588 1.00 . A A .  45 GLU H    1 1 
        1   740 1 1  45 GLU HA   H   1.305 -11.841  -9.185 1.00 . A A .  45 GLU HA   1 1 
        1   741 1 1  45 GLU HB2  H   3.172 -12.434 -10.692 1.00 . A A .  45 GLU HB2  1 1 
        1   742 1 1  45 GLU HB3  H   2.391 -13.977 -11.036 1.00 . A A .  45 GLU HB3  1 1 
        1   743 1 1  45 GLU HG2  H   0.465 -12.838 -12.004 1.00 . A A .  45 GLU HG2  1 1 
        1   744 1 1  45 GLU HG3  H   1.121 -11.269 -11.540 1.00 . A A .  45 GLU HG3  1 1 
        1   745 1 1  45 GLU N    N   2.361 -13.429  -8.366 1.00 . A A .  45 GLU N    1 1 
        1   746 1 1  45 GLU O    O   0.101 -14.843  -9.584 1.00 . A A .  45 GLU O    1 1 
        1   747 1 1  45 GLU OE1  O   3.194 -12.821 -13.257 1.00 . A A .  45 GLU OE1  1 1 
        1   748 1 1  45 GLU OE2  O   1.659 -11.552 -14.082 1.00 . A A .  45 GLU OE2  1 1 
        1   749 1 1  46 GLY C    C  -2.812 -13.871  -8.280 1.00 . A A .  46 GLY C    1 1 
        1   750 1 1  46 GLY CA   C  -2.276 -13.398  -9.628 1.00 . A A .  46 GLY CA   1 1 
        1   751 1 1  46 GLY H    H  -0.804 -11.876  -9.459 1.00 . A A .  46 GLY H    1 1 
        1   752 1 1  46 GLY HA2  H  -2.933 -12.633 -10.015 1.00 . A A .  46 GLY HA2  1 1 
        1   753 1 1  46 GLY HA3  H  -2.270 -14.234 -10.316 1.00 . A A .  46 GLY HA3  1 1 
        1   754 1 1  46 GLY N    N  -0.922 -12.847  -9.520 1.00 . A A .  46 GLY N    1 1 
        1   755 1 1  46 GLY O    O  -3.909 -14.423  -8.196 1.00 . A A .  46 GLY O    1 1 
        1   756 1 1  47 SER C    C  -3.609 -13.207  -5.359 1.00 . A A .  47 SER C    1 1 
        1   757 1 1  47 SER CA   C  -2.473 -14.079  -5.887 1.00 . A A .  47 SER CA   1 1 
        1   758 1 1  47 SER CB   C  -1.301 -14.008  -4.911 1.00 . A A .  47 SER CB   1 1 
        1   759 1 1  47 SER H    H  -1.176 -13.212  -7.331 1.00 . A A .  47 SER H    1 1 
        1   760 1 1  47 SER HA   H  -2.815 -15.104  -5.936 1.00 . A A .  47 SER HA   1 1 
        1   761 1 1  47 SER HB2  H  -0.555 -14.734  -5.187 1.00 . A A .  47 SER HB2  1 1 
        1   762 1 1  47 SER HB3  H  -0.867 -13.017  -4.940 1.00 . A A .  47 SER HB3  1 1 
        1   763 1 1  47 SER HG   H  -2.181 -15.162  -3.613 1.00 . A A .  47 SER HG   1 1 
        1   764 1 1  47 SER N    N  -2.043 -13.655  -7.218 1.00 . A A .  47 SER N    1 1 
        1   765 1 1  47 SER O    O  -3.552 -11.980  -5.432 1.00 . A A .  47 SER O    1 1 
        1   766 1 1  47 SER OG   O  -1.769 -14.296  -3.599 1.00 . A A .  47 SER OG   1 1 
        1   767 1 1  48 GLN C    C  -5.413 -12.671  -2.845 1.00 . A A .  48 GLN C    1 1 
        1   768 1 1  48 GLN CA   C  -5.771 -13.142  -4.249 1.00 . A A .  48 GLN CA   1 1 
        1   769 1 1  48 GLN CB   C  -7.005 -14.052  -4.194 1.00 . A A .  48 GLN CB   1 1 
        1   770 1 1  48 GLN CD   C  -9.478 -14.100  -3.754 1.00 . A A .  48 GLN CD   1 1 
        1   771 1 1  48 GLN CG   C  -8.208 -13.259  -3.666 1.00 . A A .  48 GLN CG   1 1 
        1   772 1 1  48 GLN H    H  -4.610 -14.839  -4.788 1.00 . A A .  48 GLN H    1 1 
        1   773 1 1  48 GLN HA   H  -6.000 -12.281  -4.863 1.00 . A A .  48 GLN HA   1 1 
        1   774 1 1  48 GLN HB2  H  -7.224 -14.419  -5.187 1.00 . A A .  48 GLN HB2  1 1 
        1   775 1 1  48 GLN HB3  H  -6.811 -14.886  -3.538 1.00 . A A .  48 GLN HB3  1 1 
        1   776 1 1  48 GLN HE21 H -10.471 -13.001  -2.431 1.00 . A A .  48 GLN HE21 1 1 
        1   777 1 1  48 GLN HE22 H -11.332 -14.313  -3.077 1.00 . A A .  48 GLN HE22 1 1 
        1   778 1 1  48 GLN HG2  H  -8.036 -12.987  -2.636 1.00 . A A .  48 GLN HG2  1 1 
        1   779 1 1  48 GLN HG3  H  -8.334 -12.363  -4.257 1.00 . A A .  48 GLN HG3  1 1 
        1   780 1 1  48 GLN N    N  -4.630 -13.860  -4.813 1.00 . A A .  48 GLN N    1 1 
        1   781 1 1  48 GLN NE2  N -10.513 -13.778  -3.027 1.00 . A A .  48 GLN NE2  1 1 
        1   782 1 1  48 GLN O    O  -4.637 -13.317  -2.142 1.00 . A A .  48 GLN O    1 1 
        1   783 1 1  48 GLN OE1  O  -9.528 -15.076  -4.502 1.00 . A A .  48 GLN OE1  1 1 
        1   784 1 1  49 ILE C    C  -6.979 -10.544  -0.390 1.00 . A A .  49 ILE C    1 1 
        1   785 1 1  49 ILE CA   C  -5.695 -10.994  -1.083 1.00 . A A .  49 ILE CA   1 1 
        1   786 1 1  49 ILE CB   C  -4.713  -9.817  -1.181 1.00 . A A .  49 ILE CB   1 1 
        1   787 1 1  49 ILE CD1  C  -3.158  -8.355   0.140 1.00 . A A .  49 ILE CD1  1 1 
        1   788 1 1  49 ILE CG1  C  -4.302  -9.368   0.234 1.00 . A A .  49 ILE CG1  1 1 
        1   789 1 1  49 ILE CG2  C  -5.361  -8.640  -1.924 1.00 . A A .  49 ILE CG2  1 1 
        1   790 1 1  49 ILE H    H  -6.582 -11.066  -3.026 1.00 . A A .  49 ILE H    1 1 
        1   791 1 1  49 ILE HA   H  -5.240 -11.765  -0.470 1.00 . A A .  49 ILE HA   1 1 
        1   792 1 1  49 ILE HB   H  -3.836 -10.138  -1.724 1.00 . A A .  49 ILE HB   1 1 
        1   793 1 1  49 ILE HD11 H  -3.513  -7.455  -0.339 1.00 . A A .  49 ILE HD11 1 1 
        1   794 1 1  49 ILE HD12 H  -2.350  -8.776  -0.439 1.00 . A A .  49 ILE HD12 1 1 
        1   795 1 1  49 ILE HD13 H  -2.802  -8.119   1.131 1.00 . A A .  49 ILE HD13 1 1 
        1   796 1 1  49 ILE HG12 H  -5.148  -8.912   0.728 1.00 . A A .  49 ILE HG12 1 1 
        1   797 1 1  49 ILE HG13 H  -3.972 -10.223   0.806 1.00 . A A .  49 ILE HG13 1 1 
        1   798 1 1  49 ILE HG21 H  -6.127  -8.195  -1.306 1.00 . A A .  49 ILE HG21 1 1 
        1   799 1 1  49 ILE HG22 H  -5.802  -8.993  -2.844 1.00 . A A .  49 ILE HG22 1 1 
        1   800 1 1  49 ILE HG23 H  -4.608  -7.899  -2.148 1.00 . A A .  49 ILE HG23 1 1 
        1   801 1 1  49 ILE N    N  -5.972 -11.541  -2.424 1.00 . A A .  49 ILE N    1 1 
        1   802 1 1  49 ILE O    O  -7.824  -9.867  -0.976 1.00 . A A .  49 ILE O    1 1 
        1   803 1 1  50 VAL C    C  -7.872 -10.092   3.061 1.00 . A A .  50 VAL C    1 1 
        1   804 1 1  50 VAL CA   C  -8.291 -10.573   1.675 1.00 . A A .  50 VAL CA   1 1 
        1   805 1 1  50 VAL CB   C  -9.239 -11.775   1.807 1.00 . A A .  50 VAL CB   1 1 
        1   806 1 1  50 VAL CG1  C -10.472 -11.373   2.630 1.00 . A A .  50 VAL CG1  1 1 
        1   807 1 1  50 VAL CG2  C  -9.692 -12.223   0.411 1.00 . A A .  50 VAL CG2  1 1 
        1   808 1 1  50 VAL H    H  -6.405 -11.468   1.286 1.00 . A A .  50 VAL H    1 1 
        1   809 1 1  50 VAL HA   H  -8.832  -9.768   1.191 1.00 . A A .  50 VAL HA   1 1 
        1   810 1 1  50 VAL HB   H  -8.725 -12.589   2.300 1.00 . A A .  50 VAL HB   1 1 
        1   811 1 1  50 VAL HG11 H -11.210 -12.162   2.587 1.00 . A A .  50 VAL HG11 1 1 
        1   812 1 1  50 VAL HG12 H -10.892 -10.466   2.225 1.00 . A A .  50 VAL HG12 1 1 
        1   813 1 1  50 VAL HG13 H -10.185 -11.209   3.659 1.00 . A A .  50 VAL HG13 1 1 
        1   814 1 1  50 VAL HG21 H -10.312 -13.103   0.500 1.00 . A A .  50 VAL HG21 1 1 
        1   815 1 1  50 VAL HG22 H  -8.829 -12.453  -0.195 1.00 . A A .  50 VAL HG22 1 1 
        1   816 1 1  50 VAL HG23 H -10.258 -11.430  -0.054 1.00 . A A .  50 VAL HG23 1 1 
        1   817 1 1  50 VAL N    N  -7.113 -10.930   0.874 1.00 . A A .  50 VAL N    1 1 
        1   818 1 1  50 VAL O    O  -6.959 -10.634   3.683 1.00 . A A .  50 VAL O    1 1 
        1   819 1 1  51 TRP C    C  -9.508  -8.604   5.760 1.00 . A A .  51 TRP C    1 1 
        1   820 1 1  51 TRP CA   C  -8.282  -8.481   4.867 1.00 . A A .  51 TRP CA   1 1 
        1   821 1 1  51 TRP CB   C  -7.916  -6.994   4.739 1.00 . A A .  51 TRP CB   1 1 
        1   822 1 1  51 TRP CD1  C  -5.812  -7.674   3.478 1.00 . A A .  51 TRP CD1  1 1 
        1   823 1 1  51 TRP CD2  C  -6.530  -5.615   2.943 1.00 . A A .  51 TRP CD2  1 1 
        1   824 1 1  51 TRP CE2  C  -5.366  -5.850   2.176 1.00 . A A .  51 TRP CE2  1 1 
        1   825 1 1  51 TRP CE3  C  -7.184  -4.380   2.793 1.00 . A A .  51 TRP CE3  1 1 
        1   826 1 1  51 TRP CG   C  -6.796  -6.788   3.762 1.00 . A A .  51 TRP CG   1 1 
        1   827 1 1  51 TRP CH2  C  -5.527  -3.672   1.155 1.00 . A A .  51 TRP CH2  1 1 
        1   828 1 1  51 TRP CZ2  C  -4.866  -4.895   1.293 1.00 . A A .  51 TRP CZ2  1 1 
        1   829 1 1  51 TRP CZ3  C  -6.685  -3.415   1.904 1.00 . A A .  51 TRP CZ3  1 1 
        1   830 1 1  51 TRP H    H  -9.276  -8.669   2.998 1.00 . A A .  51 TRP H    1 1 
        1   831 1 1  51 TRP HA   H  -7.465  -9.002   5.345 1.00 . A A .  51 TRP HA   1 1 
        1   832 1 1  51 TRP HB2  H  -8.780  -6.443   4.401 1.00 . A A .  51 TRP HB2  1 1 
        1   833 1 1  51 TRP HB3  H  -7.614  -6.621   5.708 1.00 . A A .  51 TRP HB3  1 1 
        1   834 1 1  51 TRP HD1  H  -5.702  -8.650   3.909 1.00 . A A .  51 TRP HD1  1 1 
        1   835 1 1  51 TRP HE1  H  -4.176  -7.552   2.164 1.00 . A A .  51 TRP HE1  1 1 
        1   836 1 1  51 TRP HE3  H  -8.074  -4.172   3.365 1.00 . A A .  51 TRP HE3  1 1 
        1   837 1 1  51 TRP HH2  H  -5.147  -2.926   0.473 1.00 . A A .  51 TRP HH2  1 1 
        1   838 1 1  51 TRP HZ2  H  -3.973  -5.100   0.723 1.00 . A A .  51 TRP HZ2  1 1 
        1   839 1 1  51 TRP HZ3  H  -7.195  -2.470   1.796 1.00 . A A .  51 TRP HZ3  1 1 
        1   840 1 1  51 TRP N    N  -8.559  -9.060   3.541 1.00 . A A .  51 TRP N    1 1 
        1   841 1 1  51 TRP NE1  N  -4.966  -7.117   2.539 1.00 . A A .  51 TRP NE1  1 1 
        1   842 1 1  51 TRP O    O -10.621  -8.255   5.368 1.00 . A A .  51 TRP O    1 1 
        1   843 1 1  52 LYS C    C -10.403  -8.092   8.918 1.00 . A A .  52 LYS C    1 1 
        1   844 1 1  52 LYS CA   C -10.411  -9.249   7.933 1.00 . A A .  52 LYS CA   1 1 
        1   845 1 1  52 LYS CB   C -10.276 -10.570   8.694 1.00 . A A .  52 LYS CB   1 1 
        1   846 1 1  52 LYS CD   C -11.521 -11.911   6.931 1.00 . A A .  52 LYS CD   1 1 
        1   847 1 1  52 LYS CE   C -11.571 -13.292   6.265 1.00 . A A .  52 LYS CE   1 1 
        1   848 1 1  52 LYS CG   C -10.195 -11.748   7.706 1.00 . A A .  52 LYS CG   1 1 
        1   849 1 1  52 LYS H    H  -8.399  -9.358   7.240 1.00 . A A .  52 LYS H    1 1 
        1   850 1 1  52 LYS HA   H -11.358  -9.242   7.414 1.00 . A A .  52 LYS HA   1 1 
        1   851 1 1  52 LYS HB2  H  -9.384 -10.543   9.297 1.00 . A A .  52 LYS HB2  1 1 
        1   852 1 1  52 LYS HB3  H -11.136 -10.700   9.337 1.00 . A A .  52 LYS HB3  1 1 
        1   853 1 1  52 LYS HD2  H -12.356 -11.814   7.610 1.00 . A A .  52 LYS HD2  1 1 
        1   854 1 1  52 LYS HD3  H -11.592 -11.154   6.165 1.00 . A A .  52 LYS HD3  1 1 
        1   855 1 1  52 LYS HE2  H -12.416 -13.337   5.592 1.00 . A A .  52 LYS HE2  1 1 
        1   856 1 1  52 LYS HE3  H -10.661 -13.460   5.710 1.00 . A A .  52 LYS HE3  1 1 
        1   857 1 1  52 LYS HG2  H  -9.391 -11.568   7.007 1.00 . A A .  52 LYS HG2  1 1 
        1   858 1 1  52 LYS HG3  H  -9.988 -12.652   8.261 1.00 . A A .  52 LYS HG3  1 1 
        1   859 1 1  52 LYS HZ1  H -12.137 -15.193   6.894 1.00 . A A .  52 LYS HZ1  1 1 
        1   860 1 1  52 LYS HZ2  H -12.334 -13.987   8.070 1.00 . A A .  52 LYS HZ2  1 1 
        1   861 1 1  52 LYS HZ3  H -10.780 -14.569   7.703 1.00 . A A .  52 LYS HZ3  1 1 
        1   862 1 1  52 LYS N    N  -9.306  -9.095   6.978 1.00 . A A .  52 LYS N    1 1 
        1   863 1 1  52 LYS NZ   N -11.717 -14.339   7.312 1.00 . A A .  52 LYS NZ   1 1 
        1   864 1 1  52 LYS O    O  -9.350  -7.641   9.366 1.00 . A A .  52 LYS O    1 1 
        1   865 1 1  53 GLY C    C -13.158  -6.287  10.605 1.00 . A A .  53 GLY C    1 1 
        1   866 1 1  53 GLY CA   C -11.713  -6.489  10.181 1.00 . A A .  53 GLY CA   1 1 
        1   867 1 1  53 GLY H    H -12.399  -8.002   8.863 1.00 . A A .  53 GLY H    1 1 
        1   868 1 1  53 GLY HA2  H -11.111  -6.682  11.056 1.00 . A A .  53 GLY HA2  1 1 
        1   869 1 1  53 GLY HA3  H -11.360  -5.590   9.700 1.00 . A A .  53 GLY HA3  1 1 
        1   870 1 1  53 GLY N    N -11.593  -7.604   9.252 1.00 . A A .  53 GLY N    1 1 
        1   871 1 1  53 GLY O    O -14.058  -6.999  10.158 1.00 . A A .  53 GLY O    1 1 
        1   872 1 1  54 GLU C    C -15.015  -3.510  11.810 1.00 . A A .  54 GLU C    1 1 
        1   873 1 1  54 GLU CA   C -14.726  -4.996  11.976 1.00 . A A .  54 GLU CA   1 1 
        1   874 1 1  54 GLU CB   C -14.831  -5.393  13.451 1.00 . A A .  54 GLU CB   1 1 
        1   875 1 1  54 GLU CD   C -16.393  -5.667  15.395 1.00 . A A .  54 GLU CD   1 1 
        1   876 1 1  54 GLU CG   C -16.274  -5.218  13.940 1.00 . A A .  54 GLU CG   1 1 
        1   877 1 1  54 GLU H    H -12.621  -4.779  11.792 1.00 . A A .  54 GLU H    1 1 
        1   878 1 1  54 GLU HA   H -15.466  -5.551  11.416 1.00 . A A .  54 GLU HA   1 1 
        1   879 1 1  54 GLU HB2  H -14.540  -6.429  13.561 1.00 . A A .  54 GLU HB2  1 1 
        1   880 1 1  54 GLU HB3  H -14.175  -4.771  14.039 1.00 . A A .  54 GLU HB3  1 1 
        1   881 1 1  54 GLU HG2  H -16.556  -4.179  13.865 1.00 . A A .  54 GLU HG2  1 1 
        1   882 1 1  54 GLU HG3  H -16.933  -5.815  13.328 1.00 . A A .  54 GLU HG3  1 1 
        1   883 1 1  54 GLU N    N -13.382  -5.308  11.475 1.00 . A A .  54 GLU N    1 1 
        1   884 1 1  54 GLU O    O -14.194  -2.648  12.125 1.00 . A A .  54 GLU O    1 1 
        1   885 1 1  54 GLU OE1  O -15.365  -5.860  16.024 1.00 . A A .  54 GLU OE1  1 1 
        1   886 1 1  54 GLU OE2  O -17.512  -5.809  15.858 1.00 . A A .  54 GLU OE2  1 1 
        1   887 1 1  55 TRP C    C -18.056  -1.599  11.567 1.00 . A A .  55 TRP C    1 1 
        1   888 1 1  55 TRP CA   C -16.622  -1.809  11.083 1.00 . A A .  55 TRP CA   1 1 
        1   889 1 1  55 TRP CB   C -16.514  -1.489   9.585 1.00 . A A .  55 TRP CB   1 1 
        1   890 1 1  55 TRP CD1  C -17.813   0.481   8.654 1.00 . A A .  55 TRP CD1  1 1 
        1   891 1 1  55 TRP CD2  C -15.929   1.118   9.712 1.00 . A A .  55 TRP CD2  1 1 
        1   892 1 1  55 TRP CE2  C -16.554   2.299   9.244 1.00 . A A .  55 TRP CE2  1 1 
        1   893 1 1  55 TRP CE3  C -14.717   1.247  10.417 1.00 . A A .  55 TRP CE3  1 1 
        1   894 1 1  55 TRP CG   C -16.753  -0.027   9.329 1.00 . A A .  55 TRP CG   1 1 
        1   895 1 1  55 TRP CH2  C -14.792   3.670  10.162 1.00 . A A .  55 TRP CH2  1 1 
        1   896 1 1  55 TRP CZ2  C -15.996   3.560   9.461 1.00 . A A .  55 TRP CZ2  1 1 
        1   897 1 1  55 TRP CZ3  C -14.153   2.516  10.638 1.00 . A A .  55 TRP CZ3  1 1 
        1   898 1 1  55 TRP H    H -16.818  -3.928  11.074 1.00 . A A .  55 TRP H    1 1 
        1   899 1 1  55 TRP HA   H -15.974  -1.136  11.628 1.00 . A A .  55 TRP HA   1 1 
        1   900 1 1  55 TRP HB2  H -15.524  -1.751   9.239 1.00 . A A .  55 TRP HB2  1 1 
        1   901 1 1  55 TRP HB3  H -17.243  -2.076   9.042 1.00 . A A .  55 TRP HB3  1 1 
        1   902 1 1  55 TRP HD1  H -18.620  -0.095   8.226 1.00 . A A .  55 TRP HD1  1 1 
        1   903 1 1  55 TRP HE1  H -18.334   2.466   8.177 1.00 . A A .  55 TRP HE1  1 1 
        1   904 1 1  55 TRP HE3  H -14.214   0.366  10.788 1.00 . A A .  55 TRP HE3  1 1 
        1   905 1 1  55 TRP HH2  H -14.355   4.642  10.335 1.00 . A A .  55 TRP HH2  1 1 
        1   906 1 1  55 TRP HZ2  H -16.492   4.445   9.092 1.00 . A A .  55 TRP HZ2  1 1 
        1   907 1 1  55 TRP HZ3  H -13.223   2.604  11.179 1.00 . A A .  55 TRP HZ3  1 1 
        1   908 1 1  55 TRP N    N -16.205  -3.200  11.307 1.00 . A A .  55 TRP N    1 1 
        1   909 1 1  55 TRP NE1  N -17.696   1.859   8.605 1.00 . A A .  55 TRP NE1  1 1 
        1   910 1 1  55 TRP O    O -19.000  -2.194  11.048 1.00 . A A .  55 TRP O    1 1 
        1   911 1 1  56 LYS C    C -20.253  -1.729  13.517 1.00 . A A .  56 LYS C    1 1 
        1   912 1 1  56 LYS CA   C -19.534  -0.442  13.122 1.00 . A A .  56 LYS CA   1 1 
        1   913 1 1  56 LYS CB   C -20.371   0.332  12.093 1.00 . A A .  56 LYS CB   1 1 
        1   914 1 1  56 LYS CD   C -19.246   2.527  12.626 1.00 . A A .  56 LYS CD   1 1 
        1   915 1 1  56 LYS CE   C -18.612   3.774  12.015 1.00 . A A .  56 LYS CE   1 1 
        1   916 1 1  56 LYS CG   C -19.568   1.514  11.522 1.00 . A A .  56 LYS CG   1 1 
        1   917 1 1  56 LYS H    H -17.420  -0.298  12.936 1.00 . A A .  56 LYS H    1 1 
        1   918 1 1  56 LYS HA   H -19.420   0.156  14.008 1.00 . A A .  56 LYS HA   1 1 
        1   919 1 1  56 LYS HB2  H -20.651  -0.331  11.287 1.00 . A A .  56 LYS HB2  1 1 
        1   920 1 1  56 LYS HB3  H -21.264   0.708  12.571 1.00 . A A .  56 LYS HB3  1 1 
        1   921 1 1  56 LYS HD2  H -20.152   2.798  13.145 1.00 . A A .  56 LYS HD2  1 1 
        1   922 1 1  56 LYS HD3  H -18.545   2.096  13.322 1.00 . A A .  56 LYS HD3  1 1 
        1   923 1 1  56 LYS HE2  H -17.657   3.517  11.576 1.00 . A A .  56 LYS HE2  1 1 
        1   924 1 1  56 LYS HE3  H -19.264   4.177  11.253 1.00 . A A .  56 LYS HE3  1 1 
        1   925 1 1  56 LYS HG2  H -18.647   1.149  11.094 1.00 . A A .  56 LYS HG2  1 1 
        1   926 1 1  56 LYS HG3  H -20.149   1.998  10.751 1.00 . A A .  56 LYS HG3  1 1 
        1   927 1 1  56 LYS HZ1  H -18.778   4.411  13.987 1.00 . A A .  56 LYS HZ1  1 1 
        1   928 1 1  56 LYS HZ2  H -18.923   5.656  12.845 1.00 . A A .  56 LYS HZ2  1 1 
        1   929 1 1  56 LYS HZ3  H -17.397   4.992  13.186 1.00 . A A .  56 LYS HZ3  1 1 
        1   930 1 1  56 LYS N    N -18.214  -0.738  12.567 1.00 . A A .  56 LYS N    1 1 
        1   931 1 1  56 LYS NZ   N -18.412   4.786  13.088 1.00 . A A .  56 LYS NZ   1 1 
        1   932 1 1  56 LYS O    O -21.458  -1.878  13.312 1.00 . A A .  56 LYS O    1 1 
        1   933 1 1  57 GLY C    C -20.347  -4.841  13.326 1.00 . A A .  57 GLY C    1 1 
        1   934 1 1  57 GLY CA   C -20.074  -3.941  14.525 1.00 . A A .  57 GLY CA   1 1 
        1   935 1 1  57 GLY H    H -18.552  -2.486  14.231 1.00 . A A .  57 GLY H    1 1 
        1   936 1 1  57 GLY HA2  H -19.378  -4.432  15.187 1.00 . A A .  57 GLY HA2  1 1 
        1   937 1 1  57 GLY HA3  H -21.001  -3.765  15.051 1.00 . A A .  57 GLY HA3  1 1 
        1   938 1 1  57 GLY N    N -19.506  -2.665  14.094 1.00 . A A .  57 GLY N    1 1 
        1   939 1 1  57 GLY O    O -20.680  -6.017  13.470 1.00 . A A .  57 GLY O    1 1 
        1   940 1 1  58 LYS C    C -19.117  -5.557  10.327 1.00 . A A .  58 LYS C    1 1 
        1   941 1 1  58 LYS CA   C -20.435  -5.044  10.894 1.00 . A A .  58 LYS CA   1 1 
        1   942 1 1  58 LYS CB   C -21.128  -4.146   9.860 1.00 . A A .  58 LYS CB   1 1 
        1   943 1 1  58 LYS CD   C -22.273  -4.069   7.643 1.00 . A A .  58 LYS CD   1 1 
        1   944 1 1  58 LYS CE   C -22.665  -4.879   6.405 1.00 . A A .  58 LYS CE   1 1 
        1   945 1 1  58 LYS CG   C -21.523  -4.968   8.629 1.00 . A A .  58 LYS CG   1 1 
        1   946 1 1  58 LYS H    H -19.933  -3.342  12.070 1.00 . A A .  58 LYS H    1 1 
        1   947 1 1  58 LYS HA   H -21.079  -5.891  11.098 1.00 . A A .  58 LYS HA   1 1 
        1   948 1 1  58 LYS HB2  H -22.015  -3.712  10.300 1.00 . A A .  58 LYS HB2  1 1 
        1   949 1 1  58 LYS HB3  H -20.456  -3.359   9.559 1.00 . A A .  58 LYS HB3  1 1 
        1   950 1 1  58 LYS HD2  H -23.163  -3.681   8.116 1.00 . A A .  58 LYS HD2  1 1 
        1   951 1 1  58 LYS HD3  H -21.635  -3.250   7.347 1.00 . A A .  58 LYS HD3  1 1 
        1   952 1 1  58 LYS HE2  H -23.156  -4.231   5.693 1.00 . A A .  58 LYS HE2  1 1 
        1   953 1 1  58 LYS HE3  H -21.779  -5.301   5.955 1.00 . A A .  58 LYS HE3  1 1 
        1   954 1 1  58 LYS HG2  H -20.637  -5.362   8.154 1.00 . A A .  58 LYS HG2  1 1 
        1   955 1 1  58 LYS HG3  H -22.165  -5.783   8.930 1.00 . A A .  58 LYS HG3  1 1 
        1   956 1 1  58 LYS HZ1  H -23.900  -5.834   7.782 1.00 . A A .  58 LYS HZ1  1 1 
        1   957 1 1  58 LYS HZ2  H -23.105  -6.888   6.719 1.00 . A A .  58 LYS HZ2  1 1 
        1   958 1 1  58 LYS HZ3  H -24.425  -5.969   6.172 1.00 . A A .  58 LYS HZ3  1 1 
        1   959 1 1  58 LYS N    N -20.200  -4.283  12.128 1.00 . A A .  58 LYS N    1 1 
        1   960 1 1  58 LYS NZ   N -23.594  -5.975   6.800 1.00 . A A .  58 LYS NZ   1 1 
        1   961 1 1  58 LYS O    O -18.251  -4.785   9.917 1.00 . A A .  58 LYS O    1 1 
        1   962 1 1  59 ALA C    C -17.664  -7.295   8.262 1.00 . A A .  59 ALA C    1 1 
        1   963 1 1  59 ALA CA   C -17.747  -7.492   9.770 1.00 . A A .  59 ALA CA   1 1 
        1   964 1 1  59 ALA CB   C -17.743  -8.985  10.101 1.00 . A A .  59 ALA CB   1 1 
        1   965 1 1  59 ALA H    H -19.685  -7.442  10.634 1.00 . A A .  59 ALA H    1 1 
        1   966 1 1  59 ALA HA   H -16.890  -7.031  10.231 1.00 . A A .  59 ALA HA   1 1 
        1   967 1 1  59 ALA HB1  H -17.731  -9.112  11.173 1.00 . A A .  59 ALA HB1  1 1 
        1   968 1 1  59 ALA HB2  H -16.866  -9.448   9.673 1.00 . A A .  59 ALA HB2  1 1 
        1   969 1 1  59 ALA HB3  H -18.631  -9.446   9.694 1.00 . A A .  59 ALA HB3  1 1 
        1   970 1 1  59 ALA N    N -18.960  -6.877  10.292 1.00 . A A .  59 ALA N    1 1 
        1   971 1 1  59 ALA O    O -18.635  -7.515   7.538 1.00 . A A .  59 ALA O    1 1 
        1   972 1 1  60 TYR C    C -14.961  -7.207   5.877 1.00 . A A .  60 TYR C    1 1 
        1   973 1 1  60 TYR CA   C -16.301  -6.642   6.343 1.00 . A A .  60 TYR CA   1 1 
        1   974 1 1  60 TYR CB   C -16.354  -5.132   6.057 1.00 . A A .  60 TYR CB   1 1 
        1   975 1 1  60 TYR CD1  C -14.931  -4.279   7.970 1.00 . A A .  60 TYR CD1  1 1 
        1   976 1 1  60 TYR CD2  C -14.102  -4.021   5.705 1.00 . A A .  60 TYR CD2  1 1 
        1   977 1 1  60 TYR CE1  C -13.771  -3.665   8.460 1.00 . A A .  60 TYR CE1  1 1 
        1   978 1 1  60 TYR CE2  C -12.945  -3.410   6.195 1.00 . A A .  60 TYR CE2  1 1 
        1   979 1 1  60 TYR CG   C -15.101  -4.453   6.591 1.00 . A A .  60 TYR CG   1 1 
        1   980 1 1  60 TYR CZ   C -12.778  -3.234   7.573 1.00 . A A .  60 TYR CZ   1 1 
        1   981 1 1  60 TYR H    H -15.757  -6.715   8.401 1.00 . A A .  60 TYR H    1 1 
        1   982 1 1  60 TYR HA   H -17.085  -7.125   5.775 1.00 . A A .  60 TYR HA   1 1 
        1   983 1 1  60 TYR HB2  H -16.438  -4.970   4.990 1.00 . A A .  60 TYR HB2  1 1 
        1   984 1 1  60 TYR HB3  H -17.220  -4.712   6.547 1.00 . A A .  60 TYR HB3  1 1 
        1   985 1 1  60 TYR HD1  H -15.697  -4.612   8.656 1.00 . A A .  60 TYR HD1  1 1 
        1   986 1 1  60 TYR HD2  H -14.228  -4.157   4.640 1.00 . A A .  60 TYR HD2  1 1 
        1   987 1 1  60 TYR HE1  H -13.638  -3.531   9.523 1.00 . A A .  60 TYR HE1  1 1 
        1   988 1 1  60 TYR HE2  H -12.182  -3.078   5.509 1.00 . A A .  60 TYR HE2  1 1 
        1   989 1 1  60 TYR HH   H -11.306  -3.157   8.785 1.00 . A A .  60 TYR HH   1 1 
        1   990 1 1  60 TYR N    N -16.499  -6.876   7.780 1.00 . A A .  60 TYR N    1 1 
        1   991 1 1  60 TYR O    O -14.010  -7.337   6.648 1.00 . A A .  60 TYR O    1 1 
        1   992 1 1  60 TYR OH   O -11.635  -2.628   8.055 1.00 . A A .  60 TYR OH   1 1 
        1   993 1 1  61 GLU C    C -13.400  -7.477   2.635 1.00 . A A .  61 GLU C    1 1 
        1   994 1 1  61 GLU CA   C -13.658  -8.088   4.010 1.00 . A A .  61 GLU CA   1 1 
        1   995 1 1  61 GLU CB   C -13.762  -9.614   3.908 1.00 . A A .  61 GLU CB   1 1 
        1   996 1 1  61 GLU CD   C -15.148 -11.514   3.040 1.00 . A A .  61 GLU CD   1 1 
        1   997 1 1  61 GLU CG   C -14.914 -10.007   2.978 1.00 . A A .  61 GLU CG   1 1 
        1   998 1 1  61 GLU H    H -15.674  -7.419   4.018 1.00 . A A .  61 GLU H    1 1 
        1   999 1 1  61 GLU HA   H -12.820  -7.845   4.646 1.00 . A A .  61 GLU HA   1 1 
        1  1000 1 1  61 GLU HB2  H -12.836 -10.008   3.518 1.00 . A A .  61 GLU HB2  1 1 
        1  1001 1 1  61 GLU HB3  H -13.938 -10.026   4.892 1.00 . A A .  61 GLU HB3  1 1 
        1  1002 1 1  61 GLU HG2  H -15.813  -9.492   3.280 1.00 . A A .  61 GLU HG2  1 1 
        1  1003 1 1  61 GLU HG3  H -14.666  -9.732   1.963 1.00 . A A .  61 GLU HG3  1 1 
        1  1004 1 1  61 GLU N    N -14.889  -7.542   4.593 1.00 . A A .  61 GLU N    1 1 
        1  1005 1 1  61 GLU O    O -14.293  -7.397   1.792 1.00 . A A .  61 GLU O    1 1 
        1  1006 1 1  61 GLU OE1  O -14.182 -12.236   3.231 1.00 . A A .  61 GLU OE1  1 1 
        1  1007 1 1  61 GLU OE2  O -16.287 -11.922   2.891 1.00 . A A .  61 GLU OE2  1 1 
        1  1008 1 1  62 ASP C    C -11.287  -7.528   0.197 1.00 . A A .  62 ASP C    1 1 
        1  1009 1 1  62 ASP CA   C -11.752  -6.436   1.151 1.00 . A A .  62 ASP CA   1 1 
        1  1010 1 1  62 ASP CB   C -10.629  -5.428   1.410 1.00 . A A .  62 ASP CB   1 1 
        1  1011 1 1  62 ASP CG   C -11.141  -4.300   2.307 1.00 . A A .  62 ASP CG   1 1 
        1  1012 1 1  62 ASP H    H -11.504  -7.140   3.135 1.00 . A A .  62 ASP H    1 1 
        1  1013 1 1  62 ASP HA   H -12.591  -5.917   0.709 1.00 . A A .  62 ASP HA   1 1 
        1  1014 1 1  62 ASP HB2  H  -9.804  -5.927   1.896 1.00 . A A .  62 ASP HB2  1 1 
        1  1015 1 1  62 ASP HB3  H -10.295  -5.013   0.471 1.00 . A A .  62 ASP HB3  1 1 
        1  1016 1 1  62 ASP N    N -12.163  -7.044   2.416 1.00 . A A .  62 ASP N    1 1 
        1  1017 1 1  62 ASP O    O -11.089  -8.668   0.615 1.00 . A A .  62 ASP O    1 1 
        1  1018 1 1  62 ASP OD1  O -12.342  -4.215   2.499 1.00 . A A .  62 ASP OD1  1 1 
        1  1019 1 1  62 ASP OD2  O -10.321  -3.537   2.792 1.00 . A A .  62 ASP OD2  1 1 
        1  1020 1 1  63 LYS C    C  -9.996  -7.595  -3.277 1.00 . A A .  63 LYS C    1 1 
        1  1021 1 1  63 LYS CA   C -10.682  -8.212  -2.054 1.00 . A A .  63 LYS CA   1 1 
        1  1022 1 1  63 LYS CB   C -11.892  -9.046  -2.496 1.00 . A A .  63 LYS CB   1 1 
        1  1023 1 1  63 LYS CD   C -14.188  -8.962  -3.527 1.00 . A A .  63 LYS CD   1 1 
        1  1024 1 1  63 LYS CE   C -14.893  -9.725  -2.391 1.00 . A A .  63 LYS CE   1 1 
        1  1025 1 1  63 LYS CG   C -13.019  -8.125  -2.983 1.00 . A A .  63 LYS CG   1 1 
        1  1026 1 1  63 LYS H    H -11.285  -6.284  -1.370 1.00 . A A .  63 LYS H    1 1 
        1  1027 1 1  63 LYS HA   H  -9.973  -8.878  -1.577 1.00 . A A .  63 LYS HA   1 1 
        1  1028 1 1  63 LYS HB2  H -11.601  -9.713  -3.294 1.00 . A A .  63 LYS HB2  1 1 
        1  1029 1 1  63 LYS HB3  H -12.242  -9.622  -1.655 1.00 . A A .  63 LYS HB3  1 1 
        1  1030 1 1  63 LYS HD2  H -14.898  -8.307  -4.009 1.00 . A A .  63 LYS HD2  1 1 
        1  1031 1 1  63 LYS HD3  H -13.809  -9.669  -4.253 1.00 . A A .  63 LYS HD3  1 1 
        1  1032 1 1  63 LYS HE2  H -14.313 -10.593  -2.118 1.00 . A A .  63 LYS HE2  1 1 
        1  1033 1 1  63 LYS HE3  H -15.011  -9.083  -1.529 1.00 . A A .  63 LYS HE3  1 1 
        1  1034 1 1  63 LYS HG2  H -13.363  -7.510  -2.165 1.00 . A A .  63 LYS HG2  1 1 
        1  1035 1 1  63 LYS HG3  H -12.651  -7.490  -3.770 1.00 . A A .  63 LYS HG3  1 1 
        1  1036 1 1  63 LYS HZ1  H -16.952  -9.916  -2.150 1.00 . A A .  63 LYS HZ1  1 1 
        1  1037 1 1  63 LYS HZ2  H -16.234 -11.197  -2.998 1.00 . A A .  63 LYS HZ2  1 1 
        1  1038 1 1  63 LYS HZ3  H -16.460  -9.698  -3.762 1.00 . A A .  63 LYS HZ3  1 1 
        1  1039 1 1  63 LYS N    N -11.116  -7.204  -1.081 1.00 . A A .  63 LYS N    1 1 
        1  1040 1 1  63 LYS NZ   N -16.236 -10.167  -2.861 1.00 . A A .  63 LYS NZ   1 1 
        1  1041 1 1  63 LYS O    O -10.477  -6.630  -3.870 1.00 . A A .  63 LYS O    1 1 
        1  1042 1 1  64 GLY C    C  -7.130  -8.814  -5.260 1.00 . A A .  64 GLY C    1 1 
        1  1043 1 1  64 GLY CA   C  -8.099  -7.728  -4.801 1.00 . A A .  64 GLY CA   1 1 
        1  1044 1 1  64 GLY H    H  -8.533  -8.952  -3.133 1.00 . A A .  64 GLY H    1 1 
        1  1045 1 1  64 GLY HA2  H  -8.776  -7.491  -5.612 1.00 . A A .  64 GLY HA2  1 1 
        1  1046 1 1  64 GLY HA3  H  -7.540  -6.846  -4.533 1.00 . A A .  64 GLY HA3  1 1 
        1  1047 1 1  64 GLY N    N  -8.865  -8.186  -3.647 1.00 . A A .  64 GLY N    1 1 
        1  1048 1 1  64 GLY O    O  -7.105  -9.920  -4.721 1.00 . A A .  64 GLY O    1 1 
        1  1049 1 1  65 THR C    C  -4.088  -8.788  -7.286 1.00 . A A .  65 THR C    1 1 
        1  1050 1 1  65 THR CA   C  -5.352  -9.480  -6.790 1.00 . A A .  65 THR CA   1 1 
        1  1051 1 1  65 THR CB   C  -5.987 -10.284  -7.935 1.00 . A A .  65 THR CB   1 1 
        1  1052 1 1  65 THR CG2  C  -5.002 -11.346  -8.444 1.00 . A A .  65 THR CG2  1 1 
        1  1053 1 1  65 THR H    H  -6.377  -7.610  -6.666 1.00 . A A .  65 THR H    1 1 
        1  1054 1 1  65 THR HA   H  -5.073 -10.169  -6.003 1.00 . A A .  65 THR HA   1 1 
        1  1055 1 1  65 THR HB   H  -6.239  -9.617  -8.745 1.00 . A A .  65 THR HB   1 1 
        1  1056 1 1  65 THR HG1  H  -7.615 -11.312  -8.218 1.00 . A A .  65 THR HG1  1 1 
        1  1057 1 1  65 THR HG21 H  -4.582 -11.884  -7.607 1.00 . A A .  65 THR HG21 1 1 
        1  1058 1 1  65 THR HG22 H  -4.210 -10.868  -9.000 1.00 . A A .  65 THR HG22 1 1 
        1  1059 1 1  65 THR HG23 H  -5.525 -12.038  -9.088 1.00 . A A .  65 THR HG23 1 1 
        1  1060 1 1  65 THR N    N  -6.320  -8.504  -6.269 1.00 . A A .  65 THR N    1 1 
        1  1061 1 1  65 THR O    O  -4.097  -7.607  -7.633 1.00 . A A .  65 THR O    1 1 
        1  1062 1 1  65 THR OG1  O  -7.165 -10.922  -7.462 1.00 . A A .  65 THR OG1  1 1 
        1  1063 1 1  66 ILE C    C  -1.723  -8.822  -9.302 1.00 . A A .  66 ILE C    1 1 
        1  1064 1 1  66 ILE CA   C  -1.714  -8.992  -7.787 1.00 . A A .  66 ILE CA   1 1 
        1  1065 1 1  66 ILE CB   C  -0.566  -9.932  -7.396 1.00 . A A .  66 ILE CB   1 1 
        1  1066 1 1  66 ILE CD1  C  -0.571  -8.948  -5.045 1.00 . A A .  66 ILE CD1  1 1 
        1  1067 1 1  66 ILE CG1  C  -0.621 -10.237  -5.889 1.00 . A A .  66 ILE CG1  1 1 
        1  1068 1 1  66 ILE CG2  C   0.781  -9.298  -7.752 1.00 . A A .  66 ILE CG2  1 1 
        1  1069 1 1  66 ILE H    H  -3.048 -10.474  -7.035 1.00 . A A .  66 ILE H    1 1 
        1  1070 1 1  66 ILE HA   H  -1.549  -8.028  -7.327 1.00 . A A .  66 ILE HA   1 1 
        1  1071 1 1  66 ILE HB   H  -0.670 -10.858  -7.944 1.00 . A A .  66 ILE HB   1 1 
        1  1072 1 1  66 ILE HD11 H   0.084  -8.220  -5.498 1.00 . A A .  66 ILE HD11 1 1 
        1  1073 1 1  66 ILE HD12 H  -0.203  -9.188  -4.057 1.00 . A A .  66 ILE HD12 1 1 
        1  1074 1 1  66 ILE HD13 H  -1.563  -8.533  -4.964 1.00 . A A .  66 ILE HD13 1 1 
        1  1075 1 1  66 ILE HG12 H  -1.533 -10.761  -5.670 1.00 . A A .  66 ILE HG12 1 1 
        1  1076 1 1  66 ILE HG13 H   0.217 -10.864  -5.625 1.00 . A A .  66 ILE HG13 1 1 
        1  1077 1 1  66 ILE HG21 H   0.847  -8.317  -7.304 1.00 . A A .  66 ILE HG21 1 1 
        1  1078 1 1  66 ILE HG22 H   0.870  -9.213  -8.825 1.00 . A A .  66 ILE HG22 1 1 
        1  1079 1 1  66 ILE HG23 H   1.579  -9.919  -7.373 1.00 . A A .  66 ILE HG23 1 1 
        1  1080 1 1  66 ILE N    N  -2.992  -9.539  -7.323 1.00 . A A .  66 ILE N    1 1 
        1  1081 1 1  66 ILE O    O  -1.801  -9.794 -10.054 1.00 . A A .  66 ILE O    1 1 
        1  1082 1 1  67 LEU C    C  -0.346  -7.816 -11.821 1.00 . A A .  67 LEU C    1 1 
        1  1083 1 1  67 LEU CA   C  -1.624  -7.280 -11.183 1.00 . A A .  67 LEU CA   1 1 
        1  1084 1 1  67 LEU CB   C  -1.737  -5.761 -11.405 1.00 . A A .  67 LEU CB   1 1 
        1  1085 1 1  67 LEU CD1  C  -2.695  -6.169 -13.721 1.00 . A A .  67 LEU CD1  1 1 
        1  1086 1 1  67 LEU CD2  C  -1.819  -3.897 -13.081 1.00 . A A .  67 LEU CD2  1 1 
        1  1087 1 1  67 LEU CG   C  -1.628  -5.410 -12.906 1.00 . A A .  67 LEU CG   1 1 
        1  1088 1 1  67 LEU H    H  -1.575  -6.843  -9.107 1.00 . A A .  67 LEU H    1 1 
        1  1089 1 1  67 LEU HA   H  -2.474  -7.766 -11.635 1.00 . A A .  67 LEU HA   1 1 
        1  1090 1 1  67 LEU HB2  H  -2.692  -5.421 -11.030 1.00 . A A .  67 LEU HB2  1 1 
        1  1091 1 1  67 LEU HB3  H  -0.947  -5.265 -10.864 1.00 . A A .  67 LEU HB3  1 1 
        1  1092 1 1  67 LEU HD11 H  -2.353  -7.176 -13.910 1.00 . A A .  67 LEU HD11 1 1 
        1  1093 1 1  67 LEU HD12 H  -2.860  -5.673 -14.667 1.00 . A A .  67 LEU HD12 1 1 
        1  1094 1 1  67 LEU HD13 H  -3.626  -6.204 -13.169 1.00 . A A .  67 LEU HD13 1 1 
        1  1095 1 1  67 LEU HD21 H  -1.091  -3.370 -12.487 1.00 . A A .  67 LEU HD21 1 1 
        1  1096 1 1  67 LEU HD22 H  -2.812  -3.621 -12.765 1.00 . A A .  67 LEU HD22 1 1 
        1  1097 1 1  67 LEU HD23 H  -1.689  -3.637 -14.122 1.00 . A A .  67 LEU HD23 1 1 
        1  1098 1 1  67 LEU HG   H  -0.648  -5.681 -13.269 1.00 . A A .  67 LEU HG   1 1 
        1  1099 1 1  67 LEU N    N  -1.635  -7.575  -9.756 1.00 . A A .  67 LEU N    1 1 
        1  1100 1 1  67 LEU O    O  -0.359  -8.383 -12.913 1.00 . A A .  67 LEU O    1 1 
        1  1101 1 1  68 GLN C    C   3.043  -8.218 -10.458 1.00 . A A .  68 GLN C    1 1 
        1  1102 1 1  68 GLN CA   C   2.072  -8.098 -11.621 1.00 . A A .  68 GLN CA   1 1 
        1  1103 1 1  68 GLN CB   C   2.625  -7.115 -12.661 1.00 . A A .  68 GLN CB   1 1 
        1  1104 1 1  68 GLN CD   C   4.419  -6.779 -14.386 1.00 . A A .  68 GLN CD   1 1 
        1  1105 1 1  68 GLN CG   C   3.958  -7.638 -13.212 1.00 . A A .  68 GLN CG   1 1 
        1  1106 1 1  68 GLN H    H   0.727  -7.178 -10.265 1.00 . A A .  68 GLN H    1 1 
        1  1107 1 1  68 GLN HA   H   1.959  -9.069 -12.082 1.00 . A A .  68 GLN HA   1 1 
        1  1108 1 1  68 GLN HB2  H   1.916  -7.010 -13.470 1.00 . A A .  68 GLN HB2  1 1 
        1  1109 1 1  68 GLN HB3  H   2.784  -6.152 -12.198 1.00 . A A .  68 GLN HB3  1 1 
        1  1110 1 1  68 GLN HE21 H   6.050  -7.862 -14.725 1.00 . A A .  68 GLN HE21 1 1 
        1  1111 1 1  68 GLN HE22 H   5.828  -6.541 -15.766 1.00 . A A .  68 GLN HE22 1 1 
        1  1112 1 1  68 GLN HG2  H   4.707  -7.605 -12.435 1.00 . A A .  68 GLN HG2  1 1 
        1  1113 1 1  68 GLN HG3  H   3.833  -8.658 -13.547 1.00 . A A .  68 GLN HG3  1 1 
        1  1114 1 1  68 GLN N    N   0.776  -7.636 -11.130 1.00 . A A .  68 GLN N    1 1 
        1  1115 1 1  68 GLN NE2  N   5.524  -7.086 -15.010 1.00 . A A .  68 GLN NE2  1 1 
        1  1116 1 1  68 GLN O    O   2.948  -7.480  -9.478 1.00 . A A .  68 GLN O    1 1 
        1  1117 1 1  68 GLN OE1  O   3.756  -5.807 -14.745 1.00 . A A .  68 GLN OE1  1 1 
        1  1118 1 1  69 PHE C    C   6.386  -9.497 -10.063 1.00 . A A .  69 PHE C    1 1 
        1  1119 1 1  69 PHE CA   C   4.972  -9.365  -9.496 1.00 . A A .  69 PHE CA   1 1 
        1  1120 1 1  69 PHE CB   C   4.618 -10.633  -8.707 1.00 . A A .  69 PHE CB   1 1 
        1  1121 1 1  69 PHE CD1  C   6.733 -11.079  -7.414 1.00 . A A .  69 PHE CD1  1 1 
        1  1122 1 1  69 PHE CD2  C   4.799 -10.250  -6.209 1.00 . A A .  69 PHE CD2  1 1 
        1  1123 1 1  69 PHE CE1  C   7.464 -11.095  -6.222 1.00 . A A .  69 PHE CE1  1 1 
        1  1124 1 1  69 PHE CE2  C   5.532 -10.268  -5.020 1.00 . A A .  69 PHE CE2  1 1 
        1  1125 1 1  69 PHE CG   C   5.400 -10.659  -7.409 1.00 . A A .  69 PHE CG   1 1 
        1  1126 1 1  69 PHE CZ   C   6.865 -10.690  -5.025 1.00 . A A .  69 PHE CZ   1 1 
        1  1127 1 1  69 PHE H    H   4.009  -9.715 -11.365 1.00 . A A .  69 PHE H    1 1 
        1  1128 1 1  69 PHE HA   H   4.961  -8.518  -8.815 1.00 . A A .  69 PHE HA   1 1 
        1  1129 1 1  69 PHE HB2  H   3.559 -10.637  -8.499 1.00 . A A .  69 PHE HB2  1 1 
        1  1130 1 1  69 PHE HB3  H   4.868 -11.507  -9.292 1.00 . A A .  69 PHE HB3  1 1 
        1  1131 1 1  69 PHE HD1  H   7.197 -11.393  -8.338 1.00 . A A .  69 PHE HD1  1 1 
        1  1132 1 1  69 PHE HD2  H   3.770  -9.925  -6.203 1.00 . A A .  69 PHE HD2  1 1 
        1  1133 1 1  69 PHE HE1  H   8.490 -11.419  -6.226 1.00 . A A .  69 PHE HE1  1 1 
        1  1134 1 1  69 PHE HE2  H   5.070  -9.956  -4.096 1.00 . A A .  69 PHE HE2  1 1 
        1  1135 1 1  69 PHE HZ   H   7.432 -10.701  -4.108 1.00 . A A .  69 PHE HZ   1 1 
        1  1136 1 1  69 PHE N    N   3.980  -9.155 -10.562 1.00 . A A .  69 PHE N    1 1 
        1  1137 1 1  69 PHE O    O   6.733 -10.473 -10.727 1.00 . A A .  69 PHE O    1 1 
        1  1138 1 1  70 ASN C    C   9.543  -8.436  -9.034 1.00 . A A .  70 ASN C    1 1 
        1  1139 1 1  70 ASN CA   C   8.614  -8.488 -10.244 1.00 . A A .  70 ASN CA   1 1 
        1  1140 1 1  70 ASN CB   C   8.859  -7.282 -11.156 1.00 . A A .  70 ASN CB   1 1 
        1  1141 1 1  70 ASN CG   C   7.884  -7.316 -12.330 1.00 . A A .  70 ASN CG   1 1 
        1  1142 1 1  70 ASN H    H   6.891  -7.741  -9.253 1.00 . A A .  70 ASN H    1 1 
        1  1143 1 1  70 ASN HA   H   8.830  -9.391 -10.801 1.00 . A A .  70 ASN HA   1 1 
        1  1144 1 1  70 ASN HB2  H   8.716  -6.370 -10.596 1.00 . A A .  70 ASN HB2  1 1 
        1  1145 1 1  70 ASN HB3  H   9.870  -7.318 -11.533 1.00 . A A .  70 ASN HB3  1 1 
        1  1146 1 1  70 ASN HD21 H   7.812  -9.299 -12.408 1.00 . A A .  70 ASN HD21 1 1 
        1  1147 1 1  70 ASN HD22 H   6.859  -8.495 -13.558 1.00 . A A .  70 ASN HD22 1 1 
        1  1148 1 1  70 ASN N    N   7.217  -8.496  -9.785 1.00 . A A .  70 ASN N    1 1 
        1  1149 1 1  70 ASN ND2  N   7.486  -8.465 -12.805 1.00 . A A .  70 ASN ND2  1 1 
        1  1150 1 1  70 ASN O    O   9.703  -7.393  -8.400 1.00 . A A .  70 ASN O    1 1 
        1  1151 1 1  70 ASN OD1  O   7.474  -6.267 -12.830 1.00 . A A .  70 ASN OD1  1 1 
        1  1152 1 1  71 GLU C    C  11.987  -8.479  -7.434 1.00 . A A .  71 GLU C    1 1 
        1  1153 1 1  71 GLU CA   C  11.067  -9.695  -7.577 1.00 . A A .  71 GLU CA   1 1 
        1  1154 1 1  71 GLU CB   C  11.912 -10.970  -7.740 1.00 . A A .  71 GLU CB   1 1 
        1  1155 1 1  71 GLU CD   C  11.794 -13.479  -7.946 1.00 . A A .  71 GLU CD   1 1 
        1  1156 1 1  71 GLU CG   C  11.015 -12.209  -7.608 1.00 . A A .  71 GLU CG   1 1 
        1  1157 1 1  71 GLU H    H   9.977 -10.360  -9.273 1.00 . A A .  71 GLU H    1 1 
        1  1158 1 1  71 GLU HA   H  10.479  -9.787  -6.677 1.00 . A A .  71 GLU HA   1 1 
        1  1159 1 1  71 GLU HB2  H  12.381 -10.968  -8.714 1.00 . A A .  71 GLU HB2  1 1 
        1  1160 1 1  71 GLU HB3  H  12.675 -11.000  -6.976 1.00 . A A .  71 GLU HB3  1 1 
        1  1161 1 1  71 GLU HG2  H  10.658 -12.279  -6.593 1.00 . A A .  71 GLU HG2  1 1 
        1  1162 1 1  71 GLU HG3  H  10.173 -12.117  -8.280 1.00 . A A .  71 GLU HG3  1 1 
        1  1163 1 1  71 GLU N    N  10.157  -9.571  -8.719 1.00 . A A .  71 GLU N    1 1 
        1  1164 1 1  71 GLU O    O  12.728  -8.125  -8.351 1.00 . A A .  71 GLU O    1 1 
        1  1165 1 1  71 GLU OE1  O  12.977 -13.374  -8.223 1.00 . A A .  71 GLU OE1  1 1 
        1  1166 1 1  71 GLU OE2  O  11.190 -14.539  -7.925 1.00 . A A .  71 GLU OE2  1 1 
        1  1167 1 1  72 ARG C    C  12.857  -5.701  -7.134 1.00 . A A .  72 ARG C    1 1 
        1  1168 1 1  72 ARG CA   C  12.759  -6.671  -5.959 1.00 . A A .  72 ARG CA   1 1 
        1  1169 1 1  72 ARG CB   C  14.162  -7.116  -5.555 1.00 . A A .  72 ARG CB   1 1 
        1  1170 1 1  72 ARG CD   C  15.490  -8.504  -3.964 1.00 . A A .  72 ARG CD   1 1 
        1  1171 1 1  72 ARG CG   C  14.082  -8.037  -4.336 1.00 . A A .  72 ARG CG   1 1 
        1  1172 1 1  72 ARG CZ   C  17.231  -9.881  -4.979 1.00 . A A .  72 ARG CZ   1 1 
        1  1173 1 1  72 ARG H    H  11.320  -8.184  -5.586 1.00 . A A .  72 ARG H    1 1 
        1  1174 1 1  72 ARG HA   H  12.315  -6.153  -5.124 1.00 . A A .  72 ARG HA   1 1 
        1  1175 1 1  72 ARG HB2  H  14.623  -7.643  -6.377 1.00 . A A .  72 ARG HB2  1 1 
        1  1176 1 1  72 ARG HB3  H  14.753  -6.247  -5.307 1.00 . A A .  72 ARG HB3  1 1 
        1  1177 1 1  72 ARG HD2  H  16.135  -7.645  -3.839 1.00 . A A .  72 ARG HD2  1 1 
        1  1178 1 1  72 ARG HD3  H  15.451  -9.059  -3.038 1.00 . A A .  72 ARG HD3  1 1 
        1  1179 1 1  72 ARG HE   H  15.440  -9.550  -5.798 1.00 . A A .  72 ARG HE   1 1 
        1  1180 1 1  72 ARG HG2  H  13.641  -7.501  -3.506 1.00 . A A .  72 ARG HG2  1 1 
        1  1181 1 1  72 ARG HG3  H  13.472  -8.896  -4.576 1.00 . A A .  72 ARG HG3  1 1 
        1  1182 1 1  72 ARG HH11 H  17.715  -9.060  -3.219 1.00 . A A .  72 ARG HH11 1 1 
        1  1183 1 1  72 ARG HH12 H  18.938 -10.042  -3.945 1.00 . A A .  72 ARG HH12 1 1 
        1  1184 1 1  72 ARG HH21 H  17.033 -10.817  -6.734 1.00 . A A .  72 ARG HH21 1 1 
        1  1185 1 1  72 ARG HH22 H  18.552 -11.037  -5.937 1.00 . A A .  72 ARG HH22 1 1 
        1  1186 1 1  72 ARG N    N  11.935  -7.842  -6.268 1.00 . A A .  72 ARG N    1 1 
        1  1187 1 1  72 ARG NE   N  16.008  -9.358  -5.025 1.00 . A A .  72 ARG NE   1 1 
        1  1188 1 1  72 ARG NH1  N  18.023  -9.642  -3.967 1.00 . A A .  72 ARG NH1  1 1 
        1  1189 1 1  72 ARG NH2  N  17.638 -10.638  -5.958 1.00 . A A .  72 ARG NH2  1 1 
        1  1190 1 1  72 ARG O    O  13.953  -5.355  -7.574 1.00 . A A .  72 ARG O    1 1 
        1  1191 1 1  73 SER C    C  10.431  -3.520  -8.882 1.00 . A A .  73 SER C    1 1 
        1  1192 1 1  73 SER CA   C  11.731  -4.315  -8.783 1.00 . A A .  73 SER CA   1 1 
        1  1193 1 1  73 SER CB   C  11.957  -5.083 -10.084 1.00 . A A .  73 SER CB   1 1 
        1  1194 1 1  73 SER H    H  10.868  -5.550  -7.276 1.00 . A A .  73 SER H    1 1 
        1  1195 1 1  73 SER HA   H  12.543  -3.611  -8.656 1.00 . A A .  73 SER HA   1 1 
        1  1196 1 1  73 SER HB2  H  11.171  -5.807 -10.216 1.00 . A A .  73 SER HB2  1 1 
        1  1197 1 1  73 SER HB3  H  11.952  -4.391 -10.916 1.00 . A A .  73 SER HB3  1 1 
        1  1198 1 1  73 SER HG   H  13.532  -5.864 -10.919 1.00 . A A .  73 SER HG   1 1 
        1  1199 1 1  73 SER N    N  11.721  -5.250  -7.655 1.00 . A A .  73 SER N    1 1 
        1  1200 1 1  73 SER O    O  10.416  -2.308  -8.665 1.00 . A A .  73 SER O    1 1 
        1  1201 1 1  73 SER OG   O  13.210  -5.754 -10.021 1.00 . A A .  73 SER OG   1 1 
        1  1202 1 1  74 ILE C    C   6.891  -4.383  -8.837 1.00 . A A .  74 ILE C    1 1 
        1  1203 1 1  74 ILE CA   C   8.030  -3.521  -9.369 1.00 . A A .  74 ILE CA   1 1 
        1  1204 1 1  74 ILE CB   C   7.765  -3.186 -10.854 1.00 . A A .  74 ILE CB   1 1 
        1  1205 1 1  74 ILE CD1  C   8.697  -1.996 -12.865 1.00 . A A .  74 ILE CD1  1 1 
        1  1206 1 1  74 ILE CG1  C   8.851  -2.219 -11.361 1.00 . A A .  74 ILE CG1  1 1 
        1  1207 1 1  74 ILE CG2  C   6.378  -2.522 -11.005 1.00 . A A .  74 ILE CG2  1 1 
        1  1208 1 1  74 ILE H    H   9.406  -5.159  -9.381 1.00 . A A .  74 ILE H    1 1 
        1  1209 1 1  74 ILE HA   H   8.036  -2.590  -8.810 1.00 . A A .  74 ILE HA   1 1 
        1  1210 1 1  74 ILE HB   H   7.790  -4.095 -11.435 1.00 . A A .  74 ILE HB   1 1 
        1  1211 1 1  74 ILE HD11 H   7.769  -1.479 -13.056 1.00 . A A .  74 ILE HD11 1 1 
        1  1212 1 1  74 ILE HD12 H   8.692  -2.950 -13.370 1.00 . A A .  74 ILE HD12 1 1 
        1  1213 1 1  74 ILE HD13 H   9.522  -1.401 -13.224 1.00 . A A .  74 ILE HD13 1 1 
        1  1214 1 1  74 ILE HG12 H   8.764  -1.274 -10.846 1.00 . A A .  74 ILE HG12 1 1 
        1  1215 1 1  74 ILE HG13 H   9.822  -2.636 -11.178 1.00 . A A .  74 ILE HG13 1 1 
        1  1216 1 1  74 ILE HG21 H   6.300  -1.695 -10.314 1.00 . A A .  74 ILE HG21 1 1 
        1  1217 1 1  74 ILE HG22 H   5.604  -3.242 -10.794 1.00 . A A .  74 ILE HG22 1 1 
        1  1218 1 1  74 ILE HG23 H   6.249  -2.159 -12.010 1.00 . A A .  74 ILE HG23 1 1 
        1  1219 1 1  74 ILE N    N   9.336  -4.196  -9.219 1.00 . A A .  74 ILE N    1 1 
        1  1220 1 1  74 ILE O    O   6.839  -5.592  -9.058 1.00 . A A .  74 ILE O    1 1 
        1  1221 1 1  75 LEU C    C   3.519  -3.642  -7.862 1.00 . A A .  75 LEU C    1 1 
        1  1222 1 1  75 LEU CA   C   4.802  -4.424  -7.572 1.00 . A A .  75 LEU CA   1 1 
        1  1223 1 1  75 LEU CB   C   4.977  -4.568  -6.054 1.00 . A A .  75 LEU CB   1 1 
        1  1224 1 1  75 LEU CD1  C   4.564  -7.019  -5.536 1.00 . A A .  75 LEU CD1  1 1 
        1  1225 1 1  75 LEU CD2  C   3.621  -5.260  -4.036 1.00 . A A .  75 LEU CD2  1 1 
        1  1226 1 1  75 LEU CG   C   3.963  -5.605  -5.487 1.00 . A A .  75 LEU CG   1 1 
        1  1227 1 1  75 LEU H    H   6.066  -2.770  -7.993 1.00 . A A .  75 LEU H    1 1 
        1  1228 1 1  75 LEU HA   H   4.707  -5.409  -8.013 1.00 . A A .  75 LEU HA   1 1 
        1  1229 1 1  75 LEU HB2  H   5.990  -4.886  -5.846 1.00 . A A .  75 LEU HB2  1 1 
        1  1230 1 1  75 LEU HB3  H   4.813  -3.603  -5.587 1.00 . A A .  75 LEU HB3  1 1 
        1  1231 1 1  75 LEU HD11 H   5.424  -7.066  -4.884 1.00 . A A .  75 LEU HD11 1 1 
        1  1232 1 1  75 LEU HD12 H   4.868  -7.253  -6.545 1.00 . A A .  75 LEU HD12 1 1 
        1  1233 1 1  75 LEU HD13 H   3.827  -7.734  -5.210 1.00 . A A .  75 LEU HD13 1 1 
        1  1234 1 1  75 LEU HD21 H   3.090  -4.320  -4.004 1.00 . A A .  75 LEU HD21 1 1 
        1  1235 1 1  75 LEU HD22 H   4.533  -5.174  -3.471 1.00 . A A .  75 LEU HD22 1 1 
        1  1236 1 1  75 LEU HD23 H   3.004  -6.038  -3.612 1.00 . A A .  75 LEU HD23 1 1 
        1  1237 1 1  75 LEU HG   H   3.056  -5.592  -6.075 1.00 . A A .  75 LEU HG   1 1 
        1  1238 1 1  75 LEU N    N   5.968  -3.734  -8.135 1.00 . A A .  75 LEU N    1 1 
        1  1239 1 1  75 LEU O    O   3.406  -2.458  -7.547 1.00 . A A .  75 LEU O    1 1 
        1  1240 1 1  76 GLN C    C   0.102  -4.580  -8.351 1.00 . A A .  76 GLN C    1 1 
        1  1241 1 1  76 GLN CA   C   1.253  -3.684  -8.792 1.00 . A A .  76 GLN CA   1 1 
        1  1242 1 1  76 GLN CB   C   1.156  -3.432 -10.298 1.00 . A A .  76 GLN CB   1 1 
        1  1243 1 1  76 GLN CD   C   2.196  -2.219 -12.227 1.00 . A A .  76 GLN CD   1 1 
        1  1244 1 1  76 GLN CG   C   2.256  -2.456 -10.724 1.00 . A A .  76 GLN CG   1 1 
        1  1245 1 1  76 GLN H    H   2.687  -5.256  -8.693 1.00 . A A .  76 GLN H    1 1 
        1  1246 1 1  76 GLN HA   H   1.160  -2.736  -8.278 1.00 . A A .  76 GLN HA   1 1 
        1  1247 1 1  76 GLN HB2  H   1.271  -4.364 -10.831 1.00 . A A .  76 GLN HB2  1 1 
        1  1248 1 1  76 GLN HB3  H   0.192  -3.003 -10.524 1.00 . A A .  76 GLN HB3  1 1 
        1  1249 1 1  76 GLN HE21 H   4.142  -2.497 -12.487 1.00 . A A .  76 GLN HE21 1 1 
        1  1250 1 1  76 GLN HE22 H   3.267  -2.138 -13.894 1.00 . A A .  76 GLN HE22 1 1 
        1  1251 1 1  76 GLN HG2  H   2.120  -1.520 -10.215 1.00 . A A .  76 GLN HG2  1 1 
        1  1252 1 1  76 GLN HG3  H   3.218  -2.869 -10.466 1.00 . A A .  76 GLN HG3  1 1 
        1  1253 1 1  76 GLN N    N   2.542  -4.314  -8.464 1.00 . A A .  76 GLN N    1 1 
        1  1254 1 1  76 GLN NE2  N   3.293  -2.291 -12.928 1.00 . A A .  76 GLN NE2  1 1 
        1  1255 1 1  76 GLN O    O   0.145  -5.799  -8.511 1.00 . A A .  76 GLN O    1 1 
        1  1256 1 1  76 GLN OE1  O   1.126  -1.957 -12.776 1.00 . A A .  76 GLN OE1  1 1 
        1  1257 1 1  77 TYR C    C  -3.386  -3.931  -7.397 1.00 . A A .  77 TYR C    1 1 
        1  1258 1 1  77 TYR CA   C  -2.096  -4.740  -7.332 1.00 . A A .  77 TYR CA   1 1 
        1  1259 1 1  77 TYR CB   C  -1.867  -5.230  -5.895 1.00 . A A .  77 TYR CB   1 1 
        1  1260 1 1  77 TYR CD1  C  -2.667  -3.386  -4.359 1.00 . A A .  77 TYR CD1  1 1 
        1  1261 1 1  77 TYR CD2  C  -0.281  -3.652  -4.710 1.00 . A A .  77 TYR CD2  1 1 
        1  1262 1 1  77 TYR CE1  C  -2.417  -2.310  -3.497 1.00 . A A .  77 TYR CE1  1 1 
        1  1263 1 1  77 TYR CE2  C  -0.034  -2.578  -3.846 1.00 . A A .  77 TYR CE2  1 1 
        1  1264 1 1  77 TYR CG   C  -1.598  -4.058  -4.970 1.00 . A A .  77 TYR CG   1 1 
        1  1265 1 1  77 TYR CZ   C  -1.102  -1.908  -3.239 1.00 . A A .  77 TYR CZ   1 1 
        1  1266 1 1  77 TYR H    H  -0.927  -2.991  -7.683 1.00 . A A .  77 TYR H    1 1 
        1  1267 1 1  77 TYR HA   H  -2.217  -5.607  -7.966 1.00 . A A .  77 TYR HA   1 1 
        1  1268 1 1  77 TYR HB2  H  -2.748  -5.760  -5.556 1.00 . A A .  77 TYR HB2  1 1 
        1  1269 1 1  77 TYR HB3  H  -1.022  -5.904  -5.880 1.00 . A A .  77 TYR HB3  1 1 
        1  1270 1 1  77 TYR HD1  H  -3.682  -3.695  -4.557 1.00 . A A .  77 TYR HD1  1 1 
        1  1271 1 1  77 TYR HD2  H   0.545  -4.169  -5.178 1.00 . A A .  77 TYR HD2  1 1 
        1  1272 1 1  77 TYR HE1  H  -3.241  -1.792  -3.027 1.00 . A A .  77 TYR HE1  1 1 
        1  1273 1 1  77 TYR HE2  H   0.980  -2.269  -3.646 1.00 . A A .  77 TYR HE2  1 1 
        1  1274 1 1  77 TYR HH   H  -0.874  -1.185  -1.485 1.00 . A A .  77 TYR HH   1 1 
        1  1275 1 1  77 TYR N    N  -0.934  -3.965  -7.791 1.00 . A A .  77 TYR N    1 1 
        1  1276 1 1  77 TYR O    O  -3.413  -2.727  -7.143 1.00 . A A .  77 TYR O    1 1 
        1  1277 1 1  77 TYR OH   O  -0.857  -0.850  -2.384 1.00 . A A .  77 TYR OH   1 1 
        1  1278 1 1  78 SER C    C  -6.402  -4.018  -6.437 1.00 . A A .  78 SER C    1 1 
        1  1279 1 1  78 SER CA   C  -5.786  -3.993  -7.819 1.00 . A A .  78 SER CA   1 1 
        1  1280 1 1  78 SER CB   C  -6.679  -4.748  -8.805 1.00 . A A .  78 SER CB   1 1 
        1  1281 1 1  78 SER H    H  -4.382  -5.579  -7.929 1.00 . A A .  78 SER H    1 1 
        1  1282 1 1  78 SER HA   H  -5.689  -2.964  -8.145 1.00 . A A .  78 SER HA   1 1 
        1  1283 1 1  78 SER HB2  H  -7.629  -4.244  -8.891 1.00 . A A .  78 SER HB2  1 1 
        1  1284 1 1  78 SER HB3  H  -6.200  -4.775  -9.775 1.00 . A A .  78 SER HB3  1 1 
        1  1285 1 1  78 SER HG   H  -7.708  -6.075  -7.825 1.00 . A A .  78 SER HG   1 1 
        1  1286 1 1  78 SER N    N  -4.469  -4.621  -7.738 1.00 . A A .  78 SER N    1 1 
        1  1287 1 1  78 SER O    O  -6.066  -4.875  -5.620 1.00 . A A .  78 SER O    1 1 
        1  1288 1 1  78 SER OG   O  -6.894  -6.072  -8.332 1.00 . A A .  78 SER OG   1 1 
        1  1289 1 1  79 HIS C    C  -9.356  -2.525  -4.894 1.00 . A A .  79 HIS C    1 1 
        1  1290 1 1  79 HIS CA   C  -7.927  -3.039  -4.828 1.00 . A A .  79 HIS CA   1 1 
        1  1291 1 1  79 HIS CB   C  -7.110  -2.151  -3.890 1.00 . A A .  79 HIS CB   1 1 
        1  1292 1 1  79 HIS CD2  C  -7.627  -3.330  -1.608 1.00 . A A .  79 HIS CD2  1 1 
        1  1293 1 1  79 HIS CE1  C  -8.723  -1.721  -0.660 1.00 . A A .  79 HIS CE1  1 1 
        1  1294 1 1  79 HIS CG   C  -7.649  -2.285  -2.495 1.00 . A A .  79 HIS CG   1 1 
        1  1295 1 1  79 HIS H    H  -7.543  -2.415  -6.825 1.00 . A A .  79 HIS H    1 1 
        1  1296 1 1  79 HIS HA   H  -7.954  -4.042  -4.415 1.00 . A A .  79 HIS HA   1 1 
        1  1297 1 1  79 HIS HB2  H  -6.077  -2.465  -3.910 1.00 . A A .  79 HIS HB2  1 1 
        1  1298 1 1  79 HIS HB3  H  -7.181  -1.122  -4.209 1.00 . A A .  79 HIS HB3  1 1 
        1  1299 1 1  79 HIS HD1  H  -8.544  -0.384  -2.245 1.00 . A A .  79 HIS HD1  1 1 
        1  1300 1 1  79 HIS HD2  H  -7.158  -4.288  -1.785 1.00 . A A .  79 HIS HD2  1 1 
        1  1301 1 1  79 HIS HE1  H  -9.291  -1.142   0.053 1.00 . A A .  79 HIS HE1  1 1 
        1  1302 1 1  79 HIS HE2  H  -8.452  -3.522   0.349 1.00 . A A .  79 HIS HE2  1 1 
        1  1303 1 1  79 HIS N    N  -7.300  -3.081  -6.147 1.00 . A A .  79 HIS N    1 1 
        1  1304 1 1  79 HIS ND1  N  -8.352  -1.269  -1.872 1.00 . A A .  79 HIS ND1  1 1 
        1  1305 1 1  79 HIS NE2  N  -8.306  -2.972  -0.448 1.00 . A A .  79 HIS NE2  1 1 
        1  1306 1 1  79 HIS O    O  -9.683  -1.618  -5.659 1.00 . A A .  79 HIS O    1 1 
        1  1307 1 1  80 PHE C    C -12.124  -2.793  -2.561 1.00 . A A .  80 PHE C    1 1 
        1  1308 1 1  80 PHE CA   C -11.620  -2.745  -4.005 1.00 . A A .  80 PHE CA   1 1 
        1  1309 1 1  80 PHE CB   C -12.449  -3.699  -4.884 1.00 . A A .  80 PHE CB   1 1 
        1  1310 1 1  80 PHE CD1  C -14.626  -2.474  -5.268 1.00 . A A .  80 PHE CD1  1 1 
        1  1311 1 1  80 PHE CD2  C -14.605  -4.336  -3.716 1.00 . A A .  80 PHE CD2  1 1 
        1  1312 1 1  80 PHE CE1  C -15.990  -2.281  -5.017 1.00 . A A .  80 PHE CE1  1 1 
        1  1313 1 1  80 PHE CE2  C -15.970  -4.145  -3.467 1.00 . A A .  80 PHE CE2  1 1 
        1  1314 1 1  80 PHE CG   C -13.933  -3.502  -4.623 1.00 . A A .  80 PHE CG   1 1 
        1  1315 1 1  80 PHE CZ   C -16.661  -3.114  -4.116 1.00 . A A .  80 PHE CZ   1 1 
        1  1316 1 1  80 PHE H    H  -9.881  -3.843  -3.483 1.00 . A A .  80 PHE H    1 1 
        1  1317 1 1  80 PHE HA   H -11.743  -1.733  -4.377 1.00 . A A .  80 PHE HA   1 1 
        1  1318 1 1  80 PHE HB2  H -12.240  -3.495  -5.924 1.00 . A A .  80 PHE HB2  1 1 
        1  1319 1 1  80 PHE HB3  H -12.171  -4.718  -4.661 1.00 . A A .  80 PHE HB3  1 1 
        1  1320 1 1  80 PHE HD1  H -14.111  -1.833  -5.964 1.00 . A A .  80 PHE HD1  1 1 
        1  1321 1 1  80 PHE HD2  H -14.071  -5.129  -3.215 1.00 . A A .  80 PHE HD2  1 1 
        1  1322 1 1  80 PHE HE1  H -16.523  -1.487  -5.516 1.00 . A A .  80 PHE HE1  1 1 
        1  1323 1 1  80 PHE HE2  H -16.487  -4.788  -2.770 1.00 . A A .  80 PHE HE2  1 1 
        1  1324 1 1  80 PHE HZ   H -17.712  -2.964  -3.920 1.00 . A A .  80 PHE HZ   1 1 
        1  1325 1 1  80 PHE N    N -10.205  -3.126  -4.067 1.00 . A A .  80 PHE N    1 1 
        1  1326 1 1  80 PHE O    O -11.877  -3.747  -1.823 1.00 . A A .  80 PHE O    1 1 
        1  1327 1 1  81 SER C    C -14.961  -1.789  -0.838 1.00 . A A .  81 SER C    1 1 
        1  1328 1 1  81 SER CA   C -13.416  -1.674  -0.800 1.00 . A A .  81 SER CA   1 1 
        1  1329 1 1  81 SER CB   C -13.031  -0.345  -0.147 1.00 . A A .  81 SER CB   1 1 
        1  1330 1 1  81 SER H    H -13.015  -1.026  -2.796 1.00 . A A .  81 SER H    1 1 
        1  1331 1 1  81 SER HA   H -12.994  -2.458  -0.204 1.00 . A A .  81 SER HA   1 1 
        1  1332 1 1  81 SER HB2  H -11.962  -0.308  -0.004 1.00 . A A .  81 SER HB2  1 1 
        1  1333 1 1  81 SER HB3  H -13.341   0.474  -0.779 1.00 . A A .  81 SER HB3  1 1 
        1  1334 1 1  81 SER HG   H -14.292   0.477   1.090 1.00 . A A .  81 SER HG   1 1 
        1  1335 1 1  81 SER N    N -12.854  -1.756  -2.162 1.00 . A A .  81 SER N    1 1 
        1  1336 1 1  81 SER O    O -15.608  -0.945  -1.459 1.00 . A A .  81 SER O    1 1 
        1  1337 1 1  81 SER OG   O -13.671  -0.255   1.121 1.00 . A A .  81 SER OG   1 1 
        1  1338 1 1  82 PRO C    C -17.739  -1.862   0.631 1.00 . A A .  82 PRO C    1 1 
        1  1339 1 1  82 PRO CA   C -17.041  -2.923  -0.223 1.00 . A A .  82 PRO CA   1 1 
        1  1340 1 1  82 PRO CB   C -17.279  -4.348   0.325 1.00 . A A .  82 PRO CB   1 1 
        1  1341 1 1  82 PRO CD   C -14.904  -3.846   0.574 1.00 . A A .  82 PRO CD   1 1 
        1  1342 1 1  82 PRO CG   C -16.073  -4.653   1.165 1.00 . A A .  82 PRO CG   1 1 
        1  1343 1 1  82 PRO HA   H -17.404  -2.862  -1.238 1.00 . A A .  82 PRO HA   1 1 
        1  1344 1 1  82 PRO HB2  H -18.185  -4.385   0.923 1.00 . A A .  82 PRO HB2  1 1 
        1  1345 1 1  82 PRO HB3  H -17.354  -5.058  -0.492 1.00 . A A .  82 PRO HB3  1 1 
        1  1346 1 1  82 PRO HD2  H -14.304  -3.425   1.369 1.00 . A A .  82 PRO HD2  1 1 
        1  1347 1 1  82 PRO HD3  H -14.297  -4.461  -0.078 1.00 . A A .  82 PRO HD3  1 1 
        1  1348 1 1  82 PRO HG2  H -16.255  -4.361   2.196 1.00 . A A .  82 PRO HG2  1 1 
        1  1349 1 1  82 PRO HG3  H -15.845  -5.707   1.129 1.00 . A A .  82 PRO HG3  1 1 
        1  1350 1 1  82 PRO N    N -15.549  -2.771  -0.211 1.00 . A A .  82 PRO N    1 1 
        1  1351 1 1  82 PRO O    O -18.928  -1.594   0.463 1.00 . A A .  82 PRO O    1 1 
        1  1352 1 1  83 LEU C    C -18.099   0.929   1.596 1.00 . A A .  83 LEU C    1 1 
        1  1353 1 1  83 LEU CA   C -17.559  -0.231   2.422 1.00 . A A .  83 LEU CA   1 1 
        1  1354 1 1  83 LEU CB   C -16.480   0.280   3.380 1.00 . A A .  83 LEU CB   1 1 
        1  1355 1 1  83 LEU CD1  C -14.672  -0.368   4.977 1.00 . A A .  83 LEU CD1  1 1 
        1  1356 1 1  83 LEU CD2  C -16.847  -1.618   5.021 1.00 . A A .  83 LEU CD2  1 1 
        1  1357 1 1  83 LEU CG   C -15.823  -0.899   4.117 1.00 . A A .  83 LEU CG   1 1 
        1  1358 1 1  83 LEU H    H -16.055  -1.506   1.642 1.00 . A A .  83 LEU H    1 1 
        1  1359 1 1  83 LEU HA   H -18.369  -0.650   2.993 1.00 . A A .  83 LEU HA   1 1 
        1  1360 1 1  83 LEU HB2  H -15.726   0.814   2.818 1.00 . A A .  83 LEU HB2  1 1 
        1  1361 1 1  83 LEU HB3  H -16.927   0.949   4.101 1.00 . A A .  83 LEU HB3  1 1 
        1  1362 1 1  83 LEU HD11 H -15.045   0.388   5.652 1.00 . A A .  83 LEU HD11 1 1 
        1  1363 1 1  83 LEU HD12 H -13.914   0.060   4.340 1.00 . A A .  83 LEU HD12 1 1 
        1  1364 1 1  83 LEU HD13 H -14.248  -1.181   5.548 1.00 . A A .  83 LEU HD13 1 1 
        1  1365 1 1  83 LEU HD21 H -16.327  -2.238   5.739 1.00 . A A .  83 LEU HD21 1 1 
        1  1366 1 1  83 LEU HD22 H -17.488  -2.243   4.419 1.00 . A A .  83 LEU HD22 1 1 
        1  1367 1 1  83 LEU HD23 H -17.445  -0.890   5.550 1.00 . A A .  83 LEU HD23 1 1 
        1  1368 1 1  83 LEU HG   H -15.431  -1.601   3.388 1.00 . A A .  83 LEU HG   1 1 
        1  1369 1 1  83 LEU N    N -16.998  -1.255   1.551 1.00 . A A .  83 LEU N    1 1 
        1  1370 1 1  83 LEU O    O -18.813   1.791   2.108 1.00 . A A .  83 LEU O    1 1 
        1  1371 1 1  84 THR C    C -19.736   1.966  -0.727 1.00 . A A .  84 THR C    1 1 
        1  1372 1 1  84 THR CA   C -18.220   2.009  -0.575 1.00 . A A .  84 THR CA   1 1 
        1  1373 1 1  84 THR CB   C -17.565   1.856  -1.954 1.00 . A A .  84 THR CB   1 1 
        1  1374 1 1  84 THR CG2  C -16.055   2.075  -1.839 1.00 . A A .  84 THR CG2  1 1 
        1  1375 1 1  84 THR H    H -17.192   0.235  -0.040 1.00 . A A .  84 THR H    1 1 
        1  1376 1 1  84 THR HA   H -17.937   2.964  -0.159 1.00 . A A .  84 THR HA   1 1 
        1  1377 1 1  84 THR HB   H -17.976   2.587  -2.631 1.00 . A A .  84 THR HB   1 1 
        1  1378 1 1  84 THR HG1  H -18.745   0.511  -2.717 1.00 . A A .  84 THR HG1  1 1 
        1  1379 1 1  84 THR HG21 H -15.859   3.111  -1.608 1.00 . A A .  84 THR HG21 1 1 
        1  1380 1 1  84 THR HG22 H -15.584   1.820  -2.777 1.00 . A A .  84 THR HG22 1 1 
        1  1381 1 1  84 THR HG23 H -15.657   1.448  -1.055 1.00 . A A .  84 THR HG23 1 1 
        1  1382 1 1  84 THR N    N -17.763   0.950   0.310 1.00 . A A .  84 THR N    1 1 
        1  1383 1 1  84 THR O    O -20.374   3.012  -0.848 1.00 . A A .  84 THR O    1 1 
        1  1384 1 1  84 THR OG1  O -17.822   0.553  -2.456 1.00 . A A .  84 THR OG1  1 1 
        1  1385 1 1  85 GLY C    C -22.266   1.355  -2.090 1.00 . A A .  85 GLY C    1 1 
        1  1386 1 1  85 GLY CA   C -21.757   0.612  -0.864 1.00 . A A .  85 GLY CA   1 1 
        1  1387 1 1  85 GLY H    H -19.749  -0.027  -0.625 1.00 . A A .  85 GLY H    1 1 
        1  1388 1 1  85 GLY HA2  H -21.994  -0.438  -0.959 1.00 . A A .  85 GLY HA2  1 1 
        1  1389 1 1  85 GLY HA3  H -22.244   1.009   0.015 1.00 . A A .  85 GLY HA3  1 1 
        1  1390 1 1  85 GLY N    N -20.312   0.768  -0.725 1.00 . A A .  85 GLY N    1 1 
        1  1391 1 1  85 GLY O    O -23.405   1.821  -2.122 1.00 . A A .  85 GLY O    1 1 
        1  1392 1 1  86 LYS C    C -22.421   1.224  -5.363 1.00 . A A .  86 LYS C    1 1 
        1  1393 1 1  86 LYS CA   C -21.783   2.178  -4.333 1.00 . A A .  86 LYS CA   1 1 
        1  1394 1 1  86 LYS CB   C -20.532   2.830  -4.946 1.00 . A A .  86 LYS CB   1 1 
        1  1395 1 1  86 LYS CD   C -18.841   4.639  -4.708 1.00 . A A .  86 LYS CD   1 1 
        1  1396 1 1  86 LYS CE   C -18.376   5.813  -3.850 1.00 . A A .  86 LYS CE   1 1 
        1  1397 1 1  86 LYS CG   C -20.128   4.061  -4.130 1.00 . A A .  86 LYS CG   1 1 
        1  1398 1 1  86 LYS H    H -20.514   1.077  -3.028 1.00 . A A .  86 LYS H    1 1 
        1  1399 1 1  86 LYS HA   H -22.479   2.952  -4.070 1.00 . A A .  86 LYS HA   1 1 
        1  1400 1 1  86 LYS HB2  H -19.720   2.117  -4.943 1.00 . A A .  86 LYS HB2  1 1 
        1  1401 1 1  86 LYS HB3  H -20.737   3.135  -5.961 1.00 . A A .  86 LYS HB3  1 1 
        1  1402 1 1  86 LYS HD2  H -18.076   3.877  -4.719 1.00 . A A .  86 LYS HD2  1 1 
        1  1403 1 1  86 LYS HD3  H -19.022   4.983  -5.716 1.00 . A A .  86 LYS HD3  1 1 
        1  1404 1 1  86 LYS HE2  H -19.126   6.590  -3.864 1.00 . A A .  86 LYS HE2  1 1 
        1  1405 1 1  86 LYS HE3  H -18.221   5.480  -2.834 1.00 . A A .  86 LYS HE3  1 1 
        1  1406 1 1  86 LYS HG2  H -20.914   4.800  -4.184 1.00 . A A .  86 LYS HG2  1 1 
        1  1407 1 1  86 LYS HG3  H -19.971   3.780  -3.102 1.00 . A A .  86 LYS HG3  1 1 
        1  1408 1 1  86 LYS HZ1  H -16.509   5.554  -4.732 1.00 . A A .  86 LYS HZ1  1 1 
        1  1409 1 1  86 LYS HZ2  H -16.589   6.863  -3.657 1.00 . A A .  86 LYS HZ2  1 1 
        1  1410 1 1  86 LYS HZ3  H -17.303   6.984  -5.195 1.00 . A A .  86 LYS HZ3  1 1 
        1  1411 1 1  86 LYS N    N -21.410   1.465  -3.102 1.00 . A A .  86 LYS N    1 1 
        1  1412 1 1  86 LYS NZ   N -17.098   6.344  -4.399 1.00 . A A .  86 LYS NZ   1 1 
        1  1413 1 1  86 LYS O    O -22.106   0.035  -5.364 1.00 . A A .  86 LYS O    1 1 
        1  1414 1 1  87 PRO C    C -22.840   0.054  -8.079 1.00 . A A .  87 PRO C    1 1 
        1  1415 1 1  87 PRO CA   C -23.891   0.845  -7.288 1.00 . A A .  87 PRO CA   1 1 
        1  1416 1 1  87 PRO CB   C -24.631   1.852  -8.202 1.00 . A A .  87 PRO CB   1 1 
        1  1417 1 1  87 PRO CD   C -23.720   3.119  -6.347 1.00 . A A .  87 PRO CD   1 1 
        1  1418 1 1  87 PRO CG   C -24.887   3.050  -7.341 1.00 . A A .  87 PRO CG   1 1 
        1  1419 1 1  87 PRO HA   H -24.600   0.172  -6.833 1.00 . A A .  87 PRO HA   1 1 
        1  1420 1 1  87 PRO HB2  H -24.007   2.126  -9.049 1.00 . A A .  87 PRO HB2  1 1 
        1  1421 1 1  87 PRO HB3  H -25.565   1.432  -8.554 1.00 . A A .  87 PRO HB3  1 1 
        1  1422 1 1  87 PRO HD2  H -22.926   3.751  -6.729 1.00 . A A .  87 PRO HD2  1 1 
        1  1423 1 1  87 PRO HD3  H -24.073   3.480  -5.397 1.00 . A A .  87 PRO HD3  1 1 
        1  1424 1 1  87 PRO HG2  H -24.927   3.950  -7.949 1.00 . A A .  87 PRO HG2  1 1 
        1  1425 1 1  87 PRO HG3  H -25.820   2.931  -6.802 1.00 . A A .  87 PRO HG3  1 1 
        1  1426 1 1  87 PRO N    N -23.259   1.710  -6.238 1.00 . A A .  87 PRO N    1 1 
        1  1427 1 1  87 PRO O    O -21.710   0.508  -8.266 1.00 . A A .  87 PRO O    1 1 
        1  1428 1 1  88 ASP C    C -21.531  -1.209 -10.371 1.00 . A A .  88 ASP C    1 1 
        1  1429 1 1  88 ASP CA   C -22.308  -1.991  -9.314 1.00 . A A .  88 ASP CA   1 1 
        1  1430 1 1  88 ASP CB   C -23.127  -3.091 -10.000 1.00 . A A .  88 ASP CB   1 1 
        1  1431 1 1  88 ASP CG   C -23.720  -4.034  -8.956 1.00 . A A .  88 ASP CG   1 1 
        1  1432 1 1  88 ASP H    H -24.124  -1.445  -8.374 1.00 . A A .  88 ASP H    1 1 
        1  1433 1 1  88 ASP HA   H -21.605  -2.451  -8.637 1.00 . A A .  88 ASP HA   1 1 
        1  1434 1 1  88 ASP HB2  H -23.928  -2.635 -10.565 1.00 . A A .  88 ASP HB2  1 1 
        1  1435 1 1  88 ASP HB3  H -22.492  -3.654 -10.668 1.00 . A A .  88 ASP HB3  1 1 
        1  1436 1 1  88 ASP N    N -23.212  -1.131  -8.552 1.00 . A A .  88 ASP N    1 1 
        1  1437 1 1  88 ASP O    O -22.016  -0.959 -11.474 1.00 . A A .  88 ASP O    1 1 
        1  1438 1 1  88 ASP OD1  O -23.299  -3.964  -7.812 1.00 . A A .  88 ASP OD1  1 1 
        1  1439 1 1  88 ASP OD2  O -24.588  -4.811  -9.316 1.00 . A A .  88 ASP OD2  1 1 
        1  1440 1 1  89 LEU C    C -17.960  -0.356 -10.663 1.00 . A A .  89 LEU C    1 1 
        1  1441 1 1  89 LEU CA   C -19.450  -0.080 -10.965 1.00 . A A .  89 LEU CA   1 1 
        1  1442 1 1  89 LEU CB   C -19.742   1.428 -10.838 1.00 . A A .  89 LEU CB   1 1 
        1  1443 1 1  89 LEU CD1  C -20.118   2.213 -13.234 1.00 . A A .  89 LEU CD1  1 1 
        1  1444 1 1  89 LEU CD2  C -18.836   3.651 -11.644 1.00 . A A .  89 LEU CD2  1 1 
        1  1445 1 1  89 LEU CG   C -19.138   2.200 -12.046 1.00 . A A .  89 LEU CG   1 1 
        1  1446 1 1  89 LEU H    H -19.974  -1.053  -9.145 1.00 . A A .  89 LEU H    1 1 
        1  1447 1 1  89 LEU HA   H -19.674  -0.387 -11.970 1.00 . A A .  89 LEU HA   1 1 
        1  1448 1 1  89 LEU HB2  H -20.813   1.577 -10.803 1.00 . A A .  89 LEU HB2  1 1 
        1  1449 1 1  89 LEU HB3  H -19.309   1.793  -9.915 1.00 . A A .  89 LEU HB3  1 1 
        1  1450 1 1  89 LEU HD11 H -20.369   1.203 -13.518 1.00 . A A .  89 LEU HD11 1 1 
        1  1451 1 1  89 LEU HD12 H -19.657   2.712 -14.071 1.00 . A A .  89 LEU HD12 1 1 
        1  1452 1 1  89 LEU HD13 H -21.018   2.740 -12.954 1.00 . A A .  89 LEU HD13 1 1 
        1  1453 1 1  89 LEU HD21 H -18.498   4.202 -12.508 1.00 . A A .  89 LEU HD21 1 1 
        1  1454 1 1  89 LEU HD22 H -18.066   3.661 -10.887 1.00 . A A .  89 LEU HD22 1 1 
        1  1455 1 1  89 LEU HD23 H -19.732   4.110 -11.252 1.00 . A A .  89 LEU HD23 1 1 
        1  1456 1 1  89 LEU HG   H -18.219   1.724 -12.355 1.00 . A A .  89 LEU HG   1 1 
        1  1457 1 1  89 LEU N    N -20.303  -0.822 -10.038 1.00 . A A .  89 LEU N    1 1 
        1  1458 1 1  89 LEU O    O -17.352   0.357  -9.865 1.00 . A A .  89 LEU O    1 1 
        1  1459 1 1  90 PRO C    C -15.000  -0.502 -11.177 1.00 . A A .  90 PRO C    1 1 
        1  1460 1 1  90 PRO CA   C -15.935  -1.708 -11.023 1.00 . A A .  90 PRO CA   1 1 
        1  1461 1 1  90 PRO CB   C -15.635  -2.786 -12.088 1.00 . A A .  90 PRO CB   1 1 
        1  1462 1 1  90 PRO CD   C -17.999  -2.277 -12.239 1.00 . A A .  90 PRO CD   1 1 
        1  1463 1 1  90 PRO CG   C -16.967  -3.399 -12.407 1.00 . A A .  90 PRO CG   1 1 
        1  1464 1 1  90 PRO HA   H -15.824  -2.133 -10.039 1.00 . A A .  90 PRO HA   1 1 
        1  1465 1 1  90 PRO HB2  H -15.204  -2.334 -12.979 1.00 . A A .  90 PRO HB2  1 1 
        1  1466 1 1  90 PRO HB3  H -14.960  -3.535 -11.695 1.00 . A A .  90 PRO HB3  1 1 
        1  1467 1 1  90 PRO HD2  H -18.169  -1.768 -13.181 1.00 . A A .  90 PRO HD2  1 1 
        1  1468 1 1  90 PRO HD3  H -18.931  -2.660 -11.842 1.00 . A A .  90 PRO HD3  1 1 
        1  1469 1 1  90 PRO HG2  H -16.972  -3.775 -13.427 1.00 . A A .  90 PRO HG2  1 1 
        1  1470 1 1  90 PRO HG3  H -17.186  -4.206 -11.718 1.00 . A A .  90 PRO HG3  1 1 
        1  1471 1 1  90 PRO N    N -17.375  -1.354 -11.264 1.00 . A A .  90 PRO N    1 1 
        1  1472 1 1  90 PRO O    O -13.937  -0.450 -10.561 1.00 . A A .  90 PRO O    1 1 
        1  1473 1 1  91 GLU C    C -14.576   2.530 -10.983 1.00 . A A .  91 GLU C    1 1 
        1  1474 1 1  91 GLU CA   C -14.599   1.655 -12.236 1.00 . A A .  91 GLU CA   1 1 
        1  1475 1 1  91 GLU CB   C -15.178   2.444 -13.416 1.00 . A A .  91 GLU CB   1 1 
        1  1476 1 1  91 GLU CD   C -15.962   0.421 -14.692 1.00 . A A .  91 GLU CD   1 1 
        1  1477 1 1  91 GLU CG   C -15.029   1.630 -14.711 1.00 . A A .  91 GLU CG   1 1 
        1  1478 1 1  91 GLU H    H -16.260   0.358 -12.467 1.00 . A A .  91 GLU H    1 1 
        1  1479 1 1  91 GLU HA   H -13.586   1.361 -12.470 1.00 . A A .  91 GLU HA   1 1 
        1  1480 1 1  91 GLU HB2  H -16.220   2.648 -13.234 1.00 . A A .  91 GLU HB2  1 1 
        1  1481 1 1  91 GLU HB3  H -14.643   3.377 -13.518 1.00 . A A .  91 GLU HB3  1 1 
        1  1482 1 1  91 GLU HG2  H -15.281   2.258 -15.552 1.00 . A A .  91 GLU HG2  1 1 
        1  1483 1 1  91 GLU HG3  H -14.008   1.293 -14.813 1.00 . A A .  91 GLU HG3  1 1 
        1  1484 1 1  91 GLU N    N -15.401   0.459 -12.004 1.00 . A A .  91 GLU N    1 1 
        1  1485 1 1  91 GLU O    O -13.930   3.577 -10.949 1.00 . A A .  91 GLU O    1 1 
        1  1486 1 1  91 GLU OE1  O -16.967   0.481 -14.005 1.00 . A A .  91 GLU OE1  1 1 
        1  1487 1 1  91 GLU OE2  O -15.658  -0.544 -15.373 1.00 . A A .  91 GLU OE2  1 1 
        1  1488 1 1  92 ASN C    C -14.046   2.836  -7.925 1.00 . A A .  92 ASN C    1 1 
        1  1489 1 1  92 ASN CA   C -15.367   2.852  -8.698 1.00 . A A .  92 ASN CA   1 1 
        1  1490 1 1  92 ASN CB   C -16.468   2.260  -7.810 1.00 . A A .  92 ASN CB   1 1 
        1  1491 1 1  92 ASN CG   C -16.167   0.797  -7.485 1.00 . A A .  92 ASN CG   1 1 
        1  1492 1 1  92 ASN H    H -15.786   1.254 -10.033 1.00 . A A .  92 ASN H    1 1 
        1  1493 1 1  92 ASN HA   H -15.626   3.876  -8.924 1.00 . A A .  92 ASN HA   1 1 
        1  1494 1 1  92 ASN HB2  H -16.527   2.824  -6.892 1.00 . A A .  92 ASN HB2  1 1 
        1  1495 1 1  92 ASN HB3  H -17.413   2.320  -8.328 1.00 . A A .  92 ASN HB3  1 1 
        1  1496 1 1  92 ASN HD21 H -18.061   0.218  -7.627 1.00 . A A .  92 ASN HD21 1 1 
        1  1497 1 1  92 ASN HD22 H -16.955  -1.010  -7.244 1.00 . A A .  92 ASN HD22 1 1 
        1  1498 1 1  92 ASN N    N -15.291   2.095  -9.950 1.00 . A A .  92 ASN N    1 1 
        1  1499 1 1  92 ASN ND2  N -17.143  -0.070  -7.448 1.00 . A A .  92 ASN ND2  1 1 
        1  1500 1 1  92 ASN O    O -13.803   3.728  -7.113 1.00 . A A .  92 ASN O    1 1 
        1  1501 1 1  92 ASN OD1  O -15.015   0.433  -7.252 1.00 . A A .  92 ASN OD1  1 1 
        1  1502 1 1  93 TYR C    C -10.732   1.995  -8.402 1.00 . A A .  93 TYR C    1 1 
        1  1503 1 1  93 TYR CA   C -11.916   1.699  -7.478 1.00 . A A .  93 TYR CA   1 1 
        1  1504 1 1  93 TYR CB   C -11.792   0.291  -6.866 1.00 . A A .  93 TYR CB   1 1 
        1  1505 1 1  93 TYR CD1  C -10.210  -1.044  -8.314 1.00 . A A .  93 TYR CD1  1 1 
        1  1506 1 1  93 TYR CD2  C -12.587  -1.468  -8.519 1.00 . A A .  93 TYR CD2  1 1 
        1  1507 1 1  93 TYR CE1  C  -9.951  -2.019  -9.282 1.00 . A A .  93 TYR CE1  1 1 
        1  1508 1 1  93 TYR CE2  C -12.325  -2.443  -9.491 1.00 . A A .  93 TYR CE2  1 1 
        1  1509 1 1  93 TYR CG   C -11.527  -0.761  -7.932 1.00 . A A .  93 TYR CG   1 1 
        1  1510 1 1  93 TYR CZ   C -11.007  -2.720  -9.870 1.00 . A A .  93 TYR CZ   1 1 
        1  1511 1 1  93 TYR H    H -13.471   1.158  -8.838 1.00 . A A .  93 TYR H    1 1 
        1  1512 1 1  93 TYR HA   H -11.875   2.415  -6.663 1.00 . A A .  93 TYR HA   1 1 
        1  1513 1 1  93 TYR HB2  H -10.982   0.288  -6.154 1.00 . A A .  93 TYR HB2  1 1 
        1  1514 1 1  93 TYR HB3  H -12.712   0.055  -6.352 1.00 . A A .  93 TYR HB3  1 1 
        1  1515 1 1  93 TYR HD1  H  -9.394  -0.508  -7.863 1.00 . A A .  93 TYR HD1  1 1 
        1  1516 1 1  93 TYR HD2  H -13.603  -1.258  -8.228 1.00 . A A .  93 TYR HD2  1 1 
        1  1517 1 1  93 TYR HE1  H  -8.932  -2.234  -9.570 1.00 . A A .  93 TYR HE1  1 1 
        1  1518 1 1  93 TYR HE2  H -13.141  -2.985  -9.945 1.00 . A A .  93 TYR HE2  1 1 
        1  1519 1 1  93 TYR HH   H  -9.834  -3.963 -10.720 1.00 . A A .  93 TYR HH   1 1 
        1  1520 1 1  93 TYR N    N -13.212   1.834  -8.177 1.00 . A A .  93 TYR N    1 1 
        1  1521 1 1  93 TYR O    O -10.898   2.279  -9.589 1.00 . A A .  93 TYR O    1 1 
        1  1522 1 1  93 TYR OH   O -10.747  -3.684 -10.822 1.00 . A A .  93 TYR OH   1 1 
        1  1523 1 1  94 HIS C    C  -7.213   1.177  -8.305 1.00 . A A .  94 HIS C    1 1 
        1  1524 1 1  94 HIS CA   C  -8.293   2.212  -8.607 1.00 . A A .  94 HIS CA   1 1 
        1  1525 1 1  94 HIS CB   C  -7.758   3.625  -8.274 1.00 . A A .  94 HIS CB   1 1 
        1  1526 1 1  94 HIS CD2  C  -7.722   3.208  -5.669 1.00 . A A .  94 HIS CD2  1 1 
        1  1527 1 1  94 HIS CE1  C  -8.512   5.129  -5.046 1.00 . A A .  94 HIS CE1  1 1 
        1  1528 1 1  94 HIS CG   C  -7.959   3.934  -6.813 1.00 . A A .  94 HIS CG   1 1 
        1  1529 1 1  94 HIS H    H  -9.459   1.705  -6.895 1.00 . A A .  94 HIS H    1 1 
        1  1530 1 1  94 HIS HA   H  -8.507   2.169  -9.669 1.00 . A A .  94 HIS HA   1 1 
        1  1531 1 1  94 HIS HB2  H  -6.703   3.688  -8.508 1.00 . A A .  94 HIS HB2  1 1 
        1  1532 1 1  94 HIS HB3  H  -8.287   4.355  -8.863 1.00 . A A .  94 HIS HB3  1 1 
        1  1533 1 1  94 HIS HD1  H  -8.732   5.898  -6.965 1.00 . A A .  94 HIS HD1  1 1 
        1  1534 1 1  94 HIS HD2  H  -7.330   2.201  -5.638 1.00 . A A .  94 HIS HD2  1 1 
        1  1535 1 1  94 HIS HE1  H  -8.867   5.950  -4.439 1.00 . A A .  94 HIS HE1  1 1 
        1  1536 1 1  94 HIS HE2  H  -8.005   3.707  -3.611 1.00 . A A .  94 HIS HE2  1 1 
        1  1537 1 1  94 HIS N    N  -9.528   1.936  -7.845 1.00 . A A .  94 HIS N    1 1 
        1  1538 1 1  94 HIS ND1  N  -8.462   5.152  -6.388 1.00 . A A .  94 HIS ND1  1 1 
        1  1539 1 1  94 HIS NE2  N  -8.071   3.967  -4.554 1.00 . A A .  94 HIS NE2  1 1 
        1  1540 1 1  94 HIS O    O  -7.272   0.443  -7.318 1.00 . A A .  94 HIS O    1 1 
        1  1541 1 1  95 VAL C    C  -3.871   0.945  -8.531 1.00 . A A .  95 VAL C    1 1 
        1  1542 1 1  95 VAL CA   C  -5.095   0.201  -9.046 1.00 . A A .  95 VAL CA   1 1 
        1  1543 1 1  95 VAL CB   C  -4.781  -0.453 -10.401 1.00 . A A .  95 VAL CB   1 1 
        1  1544 1 1  95 VAL CG1  C  -4.395   0.618 -11.432 1.00 . A A .  95 VAL CG1  1 1 
        1  1545 1 1  95 VAL CG2  C  -3.623  -1.448 -10.235 1.00 . A A .  95 VAL CG2  1 1 
        1  1546 1 1  95 VAL H    H  -6.232   1.746  -9.946 1.00 . A A .  95 VAL H    1 1 
        1  1547 1 1  95 VAL HA   H  -5.350  -0.580  -8.341 1.00 . A A .  95 VAL HA   1 1 
        1  1548 1 1  95 VAL HB   H  -5.657  -0.981 -10.750 1.00 . A A .  95 VAL HB   1 1 
        1  1549 1 1  95 VAL HG11 H  -4.379   0.177 -12.419 1.00 . A A .  95 VAL HG11 1 1 
        1  1550 1 1  95 VAL HG12 H  -3.416   1.012 -11.203 1.00 . A A .  95 VAL HG12 1 1 
        1  1551 1 1  95 VAL HG13 H  -5.120   1.419 -11.411 1.00 . A A .  95 VAL HG13 1 1 
        1  1552 1 1  95 VAL HG21 H  -3.507  -2.016 -11.143 1.00 . A A .  95 VAL HG21 1 1 
        1  1553 1 1  95 VAL HG22 H  -3.840  -2.120  -9.419 1.00 . A A .  95 VAL HG22 1 1 
        1  1554 1 1  95 VAL HG23 H  -2.709  -0.914 -10.028 1.00 . A A .  95 VAL HG23 1 1 
        1  1555 1 1  95 VAL N    N  -6.216   1.132  -9.183 1.00 . A A .  95 VAL N    1 1 
        1  1556 1 1  95 VAL O    O  -3.505   2.004  -9.041 1.00 . A A .  95 VAL O    1 1 
        1  1557 1 1  96 VAL C    C  -0.770   0.365  -7.470 1.00 . A A .  96 VAL C    1 1 
        1  1558 1 1  96 VAL CA   C  -2.043   0.988  -6.911 1.00 . A A .  96 VAL CA   1 1 
        1  1559 1 1  96 VAL CB   C  -2.075   0.811  -5.389 1.00 . A A .  96 VAL CB   1 1 
        1  1560 1 1  96 VAL CG1  C  -0.945   1.621  -4.747 1.00 . A A .  96 VAL CG1  1 1 
        1  1561 1 1  96 VAL CG2  C  -3.422   1.301  -4.851 1.00 . A A .  96 VAL CG2  1 1 
        1  1562 1 1  96 VAL H    H  -3.579  -0.464  -7.154 1.00 . A A .  96 VAL H    1 1 
        1  1563 1 1  96 VAL HA   H  -2.033   2.050  -7.131 1.00 . A A .  96 VAL HA   1 1 
        1  1564 1 1  96 VAL HB   H  -1.947  -0.232  -5.145 1.00 . A A .  96 VAL HB   1 1 
        1  1565 1 1  96 VAL HG11 H  -1.024   1.559  -3.673 1.00 . A A .  96 VAL HG11 1 1 
        1  1566 1 1  96 VAL HG12 H  -1.020   2.655  -5.054 1.00 . A A .  96 VAL HG12 1 1 
        1  1567 1 1  96 VAL HG13 H   0.009   1.221  -5.061 1.00 . A A .  96 VAL HG13 1 1 
        1  1568 1 1  96 VAL HG21 H  -4.215   0.684  -5.249 1.00 . A A .  96 VAL HG21 1 1 
        1  1569 1 1  96 VAL HG22 H  -3.578   2.327  -5.150 1.00 . A A .  96 VAL HG22 1 1 
        1  1570 1 1  96 VAL HG23 H  -3.423   1.235  -3.774 1.00 . A A .  96 VAL HG23 1 1 
        1  1571 1 1  96 VAL N    N  -3.233   0.380  -7.511 1.00 . A A .  96 VAL N    1 1 
        1  1572 1 1  96 VAL O    O  -0.648  -0.856  -7.570 1.00 . A A .  96 VAL O    1 1 
        1  1573 1 1  97 THR C    C   2.637   1.328  -7.577 1.00 . A A .  97 THR C    1 1 
        1  1574 1 1  97 THR CA   C   1.472   0.755  -8.377 1.00 . A A .  97 THR CA   1 1 
        1  1575 1 1  97 THR CB   C   1.606   1.152  -9.858 1.00 . A A .  97 THR CB   1 1 
        1  1576 1 1  97 THR CG2  C   1.281   2.637 -10.057 1.00 . A A .  97 THR CG2  1 1 
        1  1577 1 1  97 THR H    H   0.026   2.179  -7.721 1.00 . A A .  97 THR H    1 1 
        1  1578 1 1  97 THR HA   H   1.525  -0.323  -8.309 1.00 . A A .  97 THR HA   1 1 
        1  1579 1 1  97 THR HB   H   0.924   0.558 -10.450 1.00 . A A .  97 THR HB   1 1 
        1  1580 1 1  97 THR HG1  H   3.506   1.563  -9.889 1.00 . A A .  97 THR HG1  1 1 
        1  1581 1 1  97 THR HG21 H   0.319   2.862  -9.622 1.00 . A A .  97 THR HG21 1 1 
        1  1582 1 1  97 THR HG22 H   1.255   2.858 -11.114 1.00 . A A .  97 THR HG22 1 1 
        1  1583 1 1  97 THR HG23 H   2.040   3.242  -9.588 1.00 . A A .  97 THR HG23 1 1 
        1  1584 1 1  97 THR N    N   0.185   1.217  -7.827 1.00 . A A .  97 THR N    1 1 
        1  1585 1 1  97 THR O    O   2.795   2.544  -7.457 1.00 . A A .  97 THR O    1 1 
        1  1586 1 1  97 THR OG1  O   2.936   0.902 -10.288 1.00 . A A .  97 THR OG1  1 1 
        1  1587 1 1  98 ILE C    C   5.908   0.567  -6.979 1.00 . A A .  98 ILE C    1 1 
        1  1588 1 1  98 ILE CA   C   4.611   0.832  -6.218 1.00 . A A .  98 ILE CA   1 1 
        1  1589 1 1  98 ILE CB   C   4.625   0.040  -4.899 1.00 . A A .  98 ILE CB   1 1 
        1  1590 1 1  98 ILE CD1  C   2.691   1.458  -4.072 1.00 . A A .  98 ILE CD1  1 1 
        1  1591 1 1  98 ILE CG1  C   3.219   0.033  -4.278 1.00 . A A .  98 ILE CG1  1 1 
        1  1592 1 1  98 ILE CG2  C   5.622   0.671  -3.915 1.00 . A A .  98 ILE CG2  1 1 
        1  1593 1 1  98 ILE H    H   3.268  -0.520  -7.161 1.00 . A A .  98 ILE H    1 1 
        1  1594 1 1  98 ILE HA   H   4.555   1.891  -5.990 1.00 . A A .  98 ILE HA   1 1 
        1  1595 1 1  98 ILE HB   H   4.927  -0.980  -5.096 1.00 . A A .  98 ILE HB   1 1 
        1  1596 1 1  98 ILE HD11 H   2.360   1.859  -5.013 1.00 . A A .  98 ILE HD11 1 1 
        1  1597 1 1  98 ILE HD12 H   3.463   2.089  -3.663 1.00 . A A .  98 ILE HD12 1 1 
        1  1598 1 1  98 ILE HD13 H   1.859   1.430  -3.387 1.00 . A A .  98 ILE HD13 1 1 
        1  1599 1 1  98 ILE HG12 H   2.546  -0.500  -4.933 1.00 . A A .  98 ILE HG12 1 1 
        1  1600 1 1  98 ILE HG13 H   3.257  -0.469  -3.328 1.00 . A A .  98 ILE HG13 1 1 
        1  1601 1 1  98 ILE HG21 H   5.576   0.150  -2.974 1.00 . A A .  98 ILE HG21 1 1 
        1  1602 1 1  98 ILE HG22 H   5.369   1.709  -3.759 1.00 . A A .  98 ILE HG22 1 1 
        1  1603 1 1  98 ILE HG23 H   6.619   0.601  -4.319 1.00 . A A .  98 ILE HG23 1 1 
        1  1604 1 1  98 ILE N    N   3.450   0.433  -7.027 1.00 . A A .  98 ILE N    1 1 
        1  1605 1 1  98 ILE O    O   6.131  -0.527  -7.497 1.00 . A A .  98 ILE O    1 1 
        1  1606 1 1  99 THR C    C   9.203   1.577  -6.732 1.00 . A A .  99 THR C    1 1 
        1  1607 1 1  99 THR CA   C   8.061   1.458  -7.734 1.00 . A A .  99 THR CA   1 1 
        1  1608 1 1  99 THR CB   C   8.199   2.554  -8.795 1.00 . A A .  99 THR CB   1 1 
        1  1609 1 1  99 THR CG2  C   9.508   2.356  -9.572 1.00 . A A .  99 THR CG2  1 1 
        1  1610 1 1  99 THR H    H   6.531   2.424  -6.606 1.00 . A A .  99 THR H    1 1 
        1  1611 1 1  99 THR HA   H   8.132   0.494  -8.224 1.00 . A A .  99 THR HA   1 1 
        1  1612 1 1  99 THR HB   H   8.214   3.519  -8.317 1.00 . A A .  99 THR HB   1 1 
        1  1613 1 1  99 THR HG1  H   6.983   1.566  -9.951 1.00 . A A .  99 THR HG1  1 1 
        1  1614 1 1  99 THR HG21 H  10.345   2.569  -8.926 1.00 . A A .  99 THR HG21 1 1 
        1  1615 1 1  99 THR HG22 H   9.527   3.027 -10.418 1.00 . A A .  99 THR HG22 1 1 
        1  1616 1 1  99 THR HG23 H   9.573   1.335  -9.923 1.00 . A A .  99 THR HG23 1 1 
        1  1617 1 1  99 THR N    N   6.768   1.578  -7.039 1.00 . A A .  99 THR N    1 1 
        1  1618 1 1  99 THR O    O   9.335   2.576  -6.024 1.00 . A A .  99 THR O    1 1 
        1  1619 1 1  99 THR OG1  O   7.099   2.483  -9.692 1.00 . A A .  99 THR OG1  1 1 
        1  1620 1 1 100 LEU C    C  12.487   0.305  -6.494 1.00 . A A . 100 LEU C    1 1 
        1  1621 1 1 100 LEU CA   C  11.178   0.527  -5.743 1.00 . A A . 100 LEU CA   1 1 
        1  1622 1 1 100 LEU CB   C  10.976  -0.584  -4.708 1.00 . A A . 100 LEU CB   1 1 
        1  1623 1 1 100 LEU CD1  C   9.352  -1.562  -3.051 1.00 . A A . 100 LEU CD1  1 1 
        1  1624 1 1 100 LEU CD2  C   9.942   0.872  -2.895 1.00 . A A . 100 LEU CD2  1 1 
        1  1625 1 1 100 LEU CG   C   9.711  -0.309  -3.864 1.00 . A A . 100 LEU CG   1 1 
        1  1626 1 1 100 LEU H    H   9.887  -0.227  -7.256 1.00 . A A . 100 LEU H    1 1 
        1  1627 1 1 100 LEU HA   H  11.253   1.470  -5.227 1.00 . A A . 100 LEU HA   1 1 
        1  1628 1 1 100 LEU HB2  H  10.867  -1.528  -5.222 1.00 . A A . 100 LEU HB2  1 1 
        1  1629 1 1 100 LEU HB3  H  11.837  -0.630  -4.061 1.00 . A A . 100 LEU HB3  1 1 
        1  1630 1 1 100 LEU HD11 H   8.582  -1.321  -2.331 1.00 . A A . 100 LEU HD11 1 1 
        1  1631 1 1 100 LEU HD12 H  10.230  -1.920  -2.528 1.00 . A A . 100 LEU HD12 1 1 
        1  1632 1 1 100 LEU HD13 H   8.989  -2.328  -3.717 1.00 . A A . 100 LEU HD13 1 1 
        1  1633 1 1 100 LEU HD21 H  10.907   0.771  -2.418 1.00 . A A . 100 LEU HD21 1 1 
        1  1634 1 1 100 LEU HD22 H   9.171   0.878  -2.138 1.00 . A A . 100 LEU HD22 1 1 
        1  1635 1 1 100 LEU HD23 H   9.898   1.801  -3.436 1.00 . A A . 100 LEU HD23 1 1 
        1  1636 1 1 100 LEU HG   H   8.889  -0.074  -4.526 1.00 . A A . 100 LEU HG   1 1 
        1  1637 1 1 100 LEU N    N  10.037   0.545  -6.671 1.00 . A A . 100 LEU N    1 1 
        1  1638 1 1 100 LEU O    O  12.624  -0.625  -7.288 1.00 . A A . 100 LEU O    1 1 
        1  1639 1 1 101 THR C    C  15.876   1.294  -5.859 1.00 . A A . 101 THR C    1 1 
        1  1640 1 1 101 THR CA   C  14.769   1.091  -6.878 1.00 . A A . 101 THR CA   1 1 
        1  1641 1 1 101 THR CB   C  14.885   2.157  -7.971 1.00 . A A . 101 THR CB   1 1 
        1  1642 1 1 101 THR CG2  C  13.748   1.989  -8.979 1.00 . A A . 101 THR CG2  1 1 
        1  1643 1 1 101 THR H    H  13.283   1.896  -5.586 1.00 . A A . 101 THR H    1 1 
        1  1644 1 1 101 THR HA   H  14.898   0.115  -7.331 1.00 . A A . 101 THR HA   1 1 
        1  1645 1 1 101 THR HB   H  15.829   2.049  -8.480 1.00 . A A . 101 THR HB   1 1 
        1  1646 1 1 101 THR HG1  H  14.208   3.978  -7.911 1.00 . A A . 101 THR HG1  1 1 
        1  1647 1 1 101 THR HG21 H  12.801   2.150  -8.485 1.00 . A A . 101 THR HG21 1 1 
        1  1648 1 1 101 THR HG22 H  13.776   0.992  -9.391 1.00 . A A . 101 THR HG22 1 1 
        1  1649 1 1 101 THR HG23 H  13.865   2.711  -9.774 1.00 . A A . 101 THR HG23 1 1 
        1  1650 1 1 101 THR N    N  13.455   1.177  -6.229 1.00 . A A . 101 THR N    1 1 
        1  1651 1 1 101 THR O    O  15.751   2.080  -4.922 1.00 . A A . 101 THR O    1 1 
        1  1652 1 1 101 THR OG1  O  14.808   3.447  -7.381 1.00 . A A . 101 THR OG1  1 1 
        1  1653 1 1 102 ALA C    C  19.201   1.585  -5.737 1.00 . A A . 102 ALA C    1 1 
        1  1654 1 1 102 ALA CA   C  18.128   0.678  -5.141 1.00 . A A . 102 ALA CA   1 1 
        1  1655 1 1 102 ALA CB   C  18.711  -0.712  -4.884 1.00 . A A . 102 ALA CB   1 1 
        1  1656 1 1 102 ALA H    H  17.025  -0.033  -6.812 1.00 . A A . 102 ALA H    1 1 
        1  1657 1 1 102 ALA HA   H  17.808   1.093  -4.198 1.00 . A A . 102 ALA HA   1 1 
        1  1658 1 1 102 ALA HB1  H  18.963  -1.177  -5.826 1.00 . A A . 102 ALA HB1  1 1 
        1  1659 1 1 102 ALA HB2  H  17.980  -1.316  -4.367 1.00 . A A . 102 ALA HB2  1 1 
        1  1660 1 1 102 ALA HB3  H  19.600  -0.621  -4.276 1.00 . A A . 102 ALA HB3  1 1 
        1  1661 1 1 102 ALA N    N  16.981   0.578  -6.047 1.00 . A A . 102 ALA N    1 1 
        1  1662 1 1 102 ALA O    O  19.886   1.219  -6.693 1.00 . A A . 102 ALA O    1 1 
        1  1663 1 1 103 LEU C    C  21.622   3.660  -4.818 1.00 . A A . 103 LEU C    1 1 
        1  1664 1 1 103 LEU CA   C  20.343   3.752  -5.638 1.00 . A A . 103 LEU CA   1 1 
        1  1665 1 1 103 LEU CB   C  19.762   5.163  -5.539 1.00 . A A . 103 LEU CB   1 1 
        1  1666 1 1 103 LEU CD1  C  17.819   6.630  -6.122 1.00 . A A . 103 LEU CD1  1 1 
        1  1667 1 1 103 LEU CD2  C  18.540   4.840  -7.739 1.00 . A A . 103 LEU CD2  1 1 
        1  1668 1 1 103 LEU CG   C  18.396   5.216  -6.246 1.00 . A A . 103 LEU CG   1 1 
        1  1669 1 1 103 LEU H    H  18.778   3.013  -4.406 1.00 . A A . 103 LEU H    1 1 
        1  1670 1 1 103 LEU HA   H  20.596   3.549  -6.667 1.00 . A A . 103 LEU HA   1 1 
        1  1671 1 1 103 LEU HB2  H  19.637   5.427  -4.497 1.00 . A A . 103 LEU HB2  1 1 
        1  1672 1 1 103 LEU HB3  H  20.436   5.862  -6.008 1.00 . A A . 103 LEU HB3  1 1 
        1  1673 1 1 103 LEU HD11 H  16.856   6.667  -6.607 1.00 . A A . 103 LEU HD11 1 1 
        1  1674 1 1 103 LEU HD12 H  18.487   7.335  -6.594 1.00 . A A . 103 LEU HD12 1 1 
        1  1675 1 1 103 LEU HD13 H  17.707   6.882  -5.079 1.00 . A A . 103 LEU HD13 1 1 
        1  1676 1 1 103 LEU HD21 H  18.586   3.765  -7.837 1.00 . A A . 103 LEU HD21 1 1 
        1  1677 1 1 103 LEU HD22 H  19.441   5.276  -8.146 1.00 . A A . 103 LEU HD22 1 1 
        1  1678 1 1 103 LEU HD23 H  17.685   5.201  -8.294 1.00 . A A . 103 LEU HD23 1 1 
        1  1679 1 1 103 LEU HG   H  17.723   4.520  -5.765 1.00 . A A . 103 LEU HG   1 1 
        1  1680 1 1 103 LEU N    N  19.351   2.775  -5.165 1.00 . A A . 103 LEU N    1 1 
        1  1681 1 1 103 LEU O    O  21.680   2.957  -3.809 1.00 . A A . 103 LEU O    1 1 
        1  1682 1 1 104 LYS C    C  23.869   4.922  -3.157 1.00 . A A . 104 LYS C    1 1 
        1  1683 1 1 104 LYS CA   C  23.953   4.359  -4.577 1.00 . A A . 104 LYS CA   1 1 
        1  1684 1 1 104 LYS CB   C  24.968   5.167  -5.398 1.00 . A A . 104 LYS CB   1 1 
        1  1685 1 1 104 LYS CD   C  26.260   5.267  -7.537 1.00 . A A . 104 LYS CD   1 1 
        1  1686 1 1 104 LYS CE   C  26.552   4.559  -8.862 1.00 . A A . 104 LYS CE   1 1 
        1  1687 1 1 104 LYS CG   C  25.256   4.448  -6.722 1.00 . A A . 104 LYS CG   1 1 
        1  1688 1 1 104 LYS H    H  22.545   4.904  -6.061 1.00 . A A . 104 LYS H    1 1 
        1  1689 1 1 104 LYS HA   H  24.301   3.338  -4.514 1.00 . A A . 104 LYS HA   1 1 
        1  1690 1 1 104 LYS HB2  H  24.563   6.147  -5.602 1.00 . A A . 104 LYS HB2  1 1 
        1  1691 1 1 104 LYS HB3  H  25.889   5.267  -4.840 1.00 . A A . 104 LYS HB3  1 1 
        1  1692 1 1 104 LYS HD2  H  25.847   6.245  -7.735 1.00 . A A . 104 LYS HD2  1 1 
        1  1693 1 1 104 LYS HD3  H  27.178   5.370  -6.978 1.00 . A A . 104 LYS HD3  1 1 
        1  1694 1 1 104 LYS HE2  H  26.954   3.575  -8.666 1.00 . A A . 104 LYS HE2  1 1 
        1  1695 1 1 104 LYS HE3  H  25.639   4.469  -9.432 1.00 . A A . 104 LYS HE3  1 1 
        1  1696 1 1 104 LYS HG2  H  25.668   3.469  -6.518 1.00 . A A . 104 LYS HG2  1 1 
        1  1697 1 1 104 LYS HG3  H  24.340   4.342  -7.283 1.00 . A A . 104 LYS HG3  1 1 
        1  1698 1 1 104 LYS HZ1  H  28.397   5.506  -9.060 1.00 . A A . 104 LYS HZ1  1 1 
        1  1699 1 1 104 LYS HZ2  H  27.132   6.277  -9.888 1.00 . A A . 104 LYS HZ2  1 1 
        1  1700 1 1 104 LYS HZ3  H  27.800   4.843 -10.506 1.00 . A A . 104 LYS HZ3  1 1 
        1  1701 1 1 104 LYS N    N  22.662   4.366  -5.250 1.00 . A A . 104 LYS N    1 1 
        1  1702 1 1 104 LYS NZ   N  27.545   5.356  -9.638 1.00 . A A . 104 LYS NZ   1 1 
        1  1703 1 1 104 LYS O    O  24.475   4.354  -2.250 1.00 . A A . 104 LYS O    1 1 
        1  1704 1 1 105 LYS C    C  21.920   5.926  -0.817 1.00 . A A . 105 LYS C    1 1 
        1  1705 1 1 105 LYS CA   C  22.990   6.643  -1.639 1.00 . A A . 105 LYS CA   1 1 
        1  1706 1 1 105 LYS CB   C  22.606   8.126  -1.794 1.00 . A A . 105 LYS CB   1 1 
        1  1707 1 1 105 LYS CD   C  23.381  10.391  -2.535 1.00 . A A . 105 LYS CD   1 1 
        1  1708 1 1 105 LYS CE   C  24.538  11.184  -3.154 1.00 . A A . 105 LYS CE   1 1 
        1  1709 1 1 105 LYS CG   C  23.764   8.909  -2.427 1.00 . A A . 105 LYS CG   1 1 
        1  1710 1 1 105 LYS H    H  22.690   6.403  -3.733 1.00 . A A . 105 LYS H    1 1 
        1  1711 1 1 105 LYS HA   H  23.931   6.585  -1.107 1.00 . A A . 105 LYS HA   1 1 
        1  1712 1 1 105 LYS HB2  H  21.732   8.205  -2.423 1.00 . A A . 105 LYS HB2  1 1 
        1  1713 1 1 105 LYS HB3  H  22.387   8.542  -0.821 1.00 . A A . 105 LYS HB3  1 1 
        1  1714 1 1 105 LYS HD2  H  22.504  10.492  -3.159 1.00 . A A . 105 LYS HD2  1 1 
        1  1715 1 1 105 LYS HD3  H  23.168  10.781  -1.551 1.00 . A A . 105 LYS HD3  1 1 
        1  1716 1 1 105 LYS HE2  H  25.419  11.077  -2.538 1.00 . A A . 105 LYS HE2  1 1 
        1  1717 1 1 105 LYS HE3  H  24.743  10.809  -4.145 1.00 . A A . 105 LYS HE3  1 1 
        1  1718 1 1 105 LYS HG2  H  24.646   8.808  -1.813 1.00 . A A . 105 LYS HG2  1 1 
        1  1719 1 1 105 LYS HG3  H  23.964   8.519  -3.414 1.00 . A A . 105 LYS HG3  1 1 
        1  1720 1 1 105 LYS HZ1  H  24.220  13.057  -2.293 1.00 . A A . 105 LYS HZ1  1 1 
        1  1721 1 1 105 LYS HZ2  H  23.196  12.717  -3.602 1.00 . A A . 105 LYS HZ2  1 1 
        1  1722 1 1 105 LYS HZ3  H  24.823  13.118  -3.880 1.00 . A A . 105 LYS HZ3  1 1 
        1  1723 1 1 105 LYS N    N  23.140   6.014  -2.954 1.00 . A A . 105 LYS N    1 1 
        1  1724 1 1 105 LYS NZ   N  24.165  12.627  -3.239 1.00 . A A . 105 LYS NZ   1 1 
        1  1725 1 1 105 LYS O    O  22.006   5.853   0.408 1.00 . A A . 105 LYS O    1 1 
        1  1726 1 1 106 GLY C    C  18.836   4.137  -1.775 1.00 . A A . 106 GLY C    1 1 
        1  1727 1 1 106 GLY CA   C  19.830   4.713  -0.788 1.00 . A A . 106 GLY CA   1 1 
        1  1728 1 1 106 GLY H    H  20.869   5.480  -2.459 1.00 . A A . 106 GLY H    1 1 
        1  1729 1 1 106 GLY HA2  H  20.249   3.912  -0.194 1.00 . A A . 106 GLY HA2  1 1 
        1  1730 1 1 106 GLY HA3  H  19.321   5.409  -0.141 1.00 . A A . 106 GLY HA3  1 1 
        1  1731 1 1 106 GLY N    N  20.898   5.398  -1.483 1.00 . A A . 106 GLY N    1 1 
        1  1732 1 1 106 GLY O    O  19.212   3.629  -2.832 1.00 . A A . 106 GLY O    1 1 
        1  1733 1 1 107 VAL C    C  15.340   4.658  -2.421 1.00 . A A . 107 VAL C    1 1 
        1  1734 1 1 107 VAL CA   C  16.500   3.669  -2.285 1.00 . A A . 107 VAL CA   1 1 
        1  1735 1 1 107 VAL CB   C  16.007   2.328  -1.693 1.00 . A A . 107 VAL CB   1 1 
        1  1736 1 1 107 VAL CG1  C  17.198   1.545  -1.131 1.00 . A A . 107 VAL CG1  1 1 
        1  1737 1 1 107 VAL CG2  C  14.968   2.558  -0.572 1.00 . A A . 107 VAL CG2  1 1 
        1  1738 1 1 107 VAL H    H  17.317   4.623  -0.569 1.00 . A A . 107 VAL H    1 1 
        1  1739 1 1 107 VAL HA   H  16.895   3.482  -3.278 1.00 . A A . 107 VAL HA   1 1 
        1  1740 1 1 107 VAL HB   H  15.564   1.752  -2.476 1.00 . A A . 107 VAL HB   1 1 
        1  1741 1 1 107 VAL HG11 H  17.952   1.438  -1.891 1.00 . A A . 107 VAL HG11 1 1 
        1  1742 1 1 107 VAL HG12 H  16.867   0.569  -0.813 1.00 . A A . 107 VAL HG12 1 1 
        1  1743 1 1 107 VAL HG13 H  17.613   2.078  -0.292 1.00 . A A . 107 VAL HG13 1 1 
        1  1744 1 1 107 VAL HG21 H  14.831   1.649  -0.006 1.00 . A A . 107 VAL HG21 1 1 
        1  1745 1 1 107 VAL HG22 H  14.022   2.849  -1.014 1.00 . A A . 107 VAL HG22 1 1 
        1  1746 1 1 107 VAL HG23 H  15.312   3.340   0.084 1.00 . A A . 107 VAL HG23 1 1 
        1  1747 1 1 107 VAL N    N  17.556   4.207  -1.424 1.00 . A A . 107 VAL N    1 1 
        1  1748 1 1 107 VAL O    O  14.829   5.165  -1.422 1.00 . A A . 107 VAL O    1 1 
        1  1749 1 1 108 GLU C    C  12.506   5.043  -3.990 1.00 . A A . 108 GLU C    1 1 
        1  1750 1 1 108 GLU CA   C  13.810   5.827  -3.916 1.00 . A A . 108 GLU CA   1 1 
        1  1751 1 1 108 GLU CB   C  14.031   6.579  -5.232 1.00 . A A . 108 GLU CB   1 1 
        1  1752 1 1 108 GLU CD   C  13.187   8.454  -6.671 1.00 . A A . 108 GLU CD   1 1 
        1  1753 1 1 108 GLU CG   C  12.906   7.601  -5.438 1.00 . A A . 108 GLU CG   1 1 
        1  1754 1 1 108 GLU H    H  15.376   4.478  -4.409 1.00 . A A . 108 GLU H    1 1 
        1  1755 1 1 108 GLU HA   H  13.734   6.551  -3.113 1.00 . A A . 108 GLU HA   1 1 
        1  1756 1 1 108 GLU HB2  H  14.979   7.092  -5.195 1.00 . A A . 108 GLU HB2  1 1 
        1  1757 1 1 108 GLU HB3  H  14.032   5.878  -6.055 1.00 . A A . 108 GLU HB3  1 1 
        1  1758 1 1 108 GLU HG2  H  11.968   7.083  -5.576 1.00 . A A . 108 GLU HG2  1 1 
        1  1759 1 1 108 GLU HG3  H  12.839   8.239  -4.570 1.00 . A A . 108 GLU HG3  1 1 
        1  1760 1 1 108 GLU N    N  14.926   4.915  -3.656 1.00 . A A . 108 GLU N    1 1 
        1  1761 1 1 108 GLU O    O  12.456   3.932  -4.518 1.00 . A A . 108 GLU O    1 1 
        1  1762 1 1 108 GLU OE1  O  14.075   8.099  -7.429 1.00 . A A . 108 GLU OE1  1 1 
        1  1763 1 1 108 GLU OE2  O  12.508   9.454  -6.838 1.00 . A A . 108 GLU OE2  1 1 
        1  1764 1 1 109 VAL C    C   9.065   5.940  -4.016 1.00 . A A . 109 VAL C    1 1 
        1  1765 1 1 109 VAL CA   C  10.116   4.988  -3.458 1.00 . A A . 109 VAL CA   1 1 
        1  1766 1 1 109 VAL CB   C   9.745   4.542  -2.024 1.00 . A A . 109 VAL CB   1 1 
        1  1767 1 1 109 VAL CG1  C  10.953   3.845  -1.382 1.00 . A A . 109 VAL CG1  1 1 
        1  1768 1 1 109 VAL CG2  C   9.347   5.758  -1.162 1.00 . A A . 109 VAL CG2  1 1 
        1  1769 1 1 109 VAL H    H  11.549   6.516  -3.051 1.00 . A A . 109 VAL H    1 1 
        1  1770 1 1 109 VAL HA   H  10.136   4.109  -4.092 1.00 . A A . 109 VAL HA   1 1 
        1  1771 1 1 109 VAL HB   H   8.916   3.847  -2.068 1.00 . A A . 109 VAL HB   1 1 
        1  1772 1 1 109 VAL HG11 H  11.335   3.089  -2.049 1.00 . A A . 109 VAL HG11 1 1 
        1  1773 1 1 109 VAL HG12 H  10.650   3.384  -0.453 1.00 . A A . 109 VAL HG12 1 1 
        1  1774 1 1 109 VAL HG13 H  11.728   4.573  -1.185 1.00 . A A . 109 VAL HG13 1 1 
        1  1775 1 1 109 VAL HG21 H  10.074   6.545  -1.295 1.00 . A A . 109 VAL HG21 1 1 
        1  1776 1 1 109 VAL HG22 H   9.311   5.474  -0.120 1.00 . A A . 109 VAL HG22 1 1 
        1  1777 1 1 109 VAL HG23 H   8.373   6.114  -1.465 1.00 . A A . 109 VAL HG23 1 1 
        1  1778 1 1 109 VAL N    N  11.440   5.630  -3.456 1.00 . A A . 109 VAL N    1 1 
        1  1779 1 1 109 VAL O    O   9.180   7.161  -3.907 1.00 . A A . 109 VAL O    1 1 
        1  1780 1 1 110 GLU C    C   5.638   5.409  -5.182 1.00 . A A . 110 GLU C    1 1 
        1  1781 1 1 110 GLU CA   C   6.949   6.178  -5.194 1.00 . A A . 110 GLU CA   1 1 
        1  1782 1 1 110 GLU CB   C   7.301   6.570  -6.631 1.00 . A A . 110 GLU CB   1 1 
        1  1783 1 1 110 GLU CD   C   6.629   7.995  -8.584 1.00 . A A . 110 GLU CD   1 1 
        1  1784 1 1 110 GLU CG   C   6.219   7.495  -7.202 1.00 . A A . 110 GLU CG   1 1 
        1  1785 1 1 110 GLU H    H   7.982   4.398  -4.677 1.00 . A A . 110 GLU H    1 1 
        1  1786 1 1 110 GLU HA   H   6.824   7.081  -4.613 1.00 . A A . 110 GLU HA   1 1 
        1  1787 1 1 110 GLU HB2  H   8.252   7.082  -6.641 1.00 . A A . 110 GLU HB2  1 1 
        1  1788 1 1 110 GLU HB3  H   7.367   5.680  -7.242 1.00 . A A . 110 GLU HB3  1 1 
        1  1789 1 1 110 GLU HG2  H   5.287   6.955  -7.285 1.00 . A A . 110 GLU HG2  1 1 
        1  1790 1 1 110 GLU HG3  H   6.085   8.340  -6.542 1.00 . A A . 110 GLU HG3  1 1 
        1  1791 1 1 110 GLU N    N   8.023   5.375  -4.618 1.00 . A A . 110 GLU N    1 1 
        1  1792 1 1 110 GLU O    O   5.588   4.232  -5.538 1.00 . A A . 110 GLU O    1 1 
        1  1793 1 1 110 GLU OE1  O   7.590   7.471  -9.124 1.00 . A A . 110 GLU OE1  1 1 
        1  1794 1 1 110 GLU OE2  O   5.973   8.895  -9.082 1.00 . A A . 110 GLU OE2  1 1 
        1  1795 1 1 111 LEU C    C   2.249   6.322  -5.511 1.00 . A A . 111 LEU C    1 1 
        1  1796 1 1 111 LEU CA   C   3.233   5.483  -4.713 1.00 . A A . 111 LEU CA   1 1 
        1  1797 1 1 111 LEU CB   C   2.775   5.388  -3.246 1.00 . A A . 111 LEU CB   1 1 
        1  1798 1 1 111 LEU CD1  C   1.531   3.710  -1.790 1.00 . A A . 111 LEU CD1  1 1 
        1  1799 1 1 111 LEU CD2  C   0.212   5.354  -3.116 1.00 . A A . 111 LEU CD2  1 1 
        1  1800 1 1 111 LEU CG   C   1.493   4.496  -3.108 1.00 . A A . 111 LEU CG   1 1 
        1  1801 1 1 111 LEU H    H   4.683   7.023  -4.504 1.00 . A A . 111 LEU H    1 1 
        1  1802 1 1 111 LEU HA   H   3.263   4.487  -5.138 1.00 . A A . 111 LEU HA   1 1 
        1  1803 1 1 111 LEU HB2  H   3.585   4.964  -2.668 1.00 . A A . 111 LEU HB2  1 1 
        1  1804 1 1 111 LEU HB3  H   2.574   6.382  -2.873 1.00 . A A . 111 LEU HB3  1 1 
        1  1805 1 1 111 LEU HD11 H   1.537   4.398  -0.959 1.00 . A A . 111 LEU HD11 1 1 
        1  1806 1 1 111 LEU HD12 H   2.424   3.100  -1.758 1.00 . A A . 111 LEU HD12 1 1 
        1  1807 1 1 111 LEU HD13 H   0.662   3.074  -1.727 1.00 . A A . 111 LEU HD13 1 1 
        1  1808 1 1 111 LEU HD21 H   0.137   5.894  -4.044 1.00 . A A . 111 LEU HD21 1 1 
        1  1809 1 1 111 LEU HD22 H   0.239   6.051  -2.293 1.00 . A A . 111 LEU HD22 1 1 
        1  1810 1 1 111 LEU HD23 H  -0.646   4.709  -3.012 1.00 . A A . 111 LEU HD23 1 1 
        1  1811 1 1 111 LEU HG   H   1.440   3.788  -3.922 1.00 . A A . 111 LEU HG   1 1 
        1  1812 1 1 111 LEU N    N   4.569   6.087  -4.773 1.00 . A A . 111 LEU N    1 1 
        1  1813 1 1 111 LEU O    O   2.123   7.527  -5.295 1.00 . A A . 111 LEU O    1 1 
        1  1814 1 1 112 THR C    C  -0.838   5.797  -7.125 1.00 . A A . 112 THR C    1 1 
        1  1815 1 1 112 THR CA   C   0.562   6.392  -7.283 1.00 . A A . 112 THR CA   1 1 
        1  1816 1 1 112 THR CB   C   0.986   6.327  -8.759 1.00 . A A . 112 THR CB   1 1 
        1  1817 1 1 112 THR CG2  C   0.170   7.342  -9.576 1.00 . A A . 112 THR CG2  1 1 
        1  1818 1 1 112 THR H    H   1.688   4.725  -6.574 1.00 . A A . 112 THR H    1 1 
        1  1819 1 1 112 THR HA   H   0.517   7.427  -6.988 1.00 . A A . 112 THR HA   1 1 
        1  1820 1 1 112 THR HB   H   0.812   5.334  -9.148 1.00 . A A . 112 THR HB   1 1 
        1  1821 1 1 112 THR HG1  H   2.661   6.966  -8.007 1.00 . A A . 112 THR HG1  1 1 
        1  1822 1 1 112 THR HG21 H  -0.881   7.106  -9.496 1.00 . A A . 112 THR HG21 1 1 
        1  1823 1 1 112 THR HG22 H   0.473   7.297 -10.610 1.00 . A A . 112 THR HG22 1 1 
        1  1824 1 1 112 THR HG23 H   0.347   8.339  -9.192 1.00 . A A . 112 THR HG23 1 1 
        1  1825 1 1 112 THR N    N   1.546   5.686  -6.444 1.00 . A A . 112 THR N    1 1 
        1  1826 1 1 112 THR O    O  -1.007   4.589  -6.961 1.00 . A A . 112 THR O    1 1 
        1  1827 1 1 112 THR OG1  O   2.366   6.647  -8.862 1.00 . A A . 112 THR OG1  1 1 
        1  1828 1 1 113 GLN C    C  -4.127   7.101  -7.973 1.00 . A A . 113 GLN C    1 1 
        1  1829 1 1 113 GLN CA   C  -3.246   6.256  -7.056 1.00 . A A . 113 GLN CA   1 1 
        1  1830 1 1 113 GLN CB   C  -3.709   6.411  -5.603 1.00 . A A . 113 GLN CB   1 1 
        1  1831 1 1 113 GLN CD   C  -5.592   6.033  -4.004 1.00 . A A . 113 GLN CD   1 1 
        1  1832 1 1 113 GLN CG   C  -5.129   5.853  -5.442 1.00 . A A . 113 GLN CG   1 1 
        1  1833 1 1 113 GLN H    H  -1.630   7.617  -7.317 1.00 . A A . 113 GLN H    1 1 
        1  1834 1 1 113 GLN HA   H  -3.347   5.216  -7.342 1.00 . A A . 113 GLN HA   1 1 
        1  1835 1 1 113 GLN HB2  H  -3.036   5.871  -4.952 1.00 . A A . 113 GLN HB2  1 1 
        1  1836 1 1 113 GLN HB3  H  -3.705   7.455  -5.335 1.00 . A A . 113 GLN HB3  1 1 
        1  1837 1 1 113 GLN HE21 H  -7.122   7.196  -4.494 1.00 . A A . 113 GLN HE21 1 1 
        1  1838 1 1 113 GLN HE22 H  -6.942   6.898  -2.836 1.00 . A A . 113 GLN HE22 1 1 
        1  1839 1 1 113 GLN HG2  H  -5.806   6.376  -6.099 1.00 . A A . 113 GLN HG2  1 1 
        1  1840 1 1 113 GLN HG3  H  -5.131   4.802  -5.687 1.00 . A A . 113 GLN HG3  1 1 
        1  1841 1 1 113 GLN N    N  -1.840   6.668  -7.184 1.00 . A A . 113 GLN N    1 1 
        1  1842 1 1 113 GLN NE2  N  -6.641   6.768  -3.757 1.00 . A A . 113 GLN NE2  1 1 
        1  1843 1 1 113 GLN O    O  -4.054   8.330  -7.981 1.00 . A A . 113 GLN O    1 1 
        1  1844 1 1 113 GLN OE1  O  -4.976   5.503  -3.081 1.00 . A A . 113 GLN OE1  1 1 
        1  1845 1 1 114 ASP C    C  -7.320   7.139  -9.212 1.00 . A A . 114 ASP C    1 1 
        1  1846 1 1 114 ASP CA   C  -5.867   7.117  -9.697 1.00 . A A . 114 ASP CA   1 1 
        1  1847 1 1 114 ASP CB   C  -5.781   6.415 -11.049 1.00 . A A . 114 ASP CB   1 1 
        1  1848 1 1 114 ASP CG   C  -4.336   6.429 -11.537 1.00 . A A . 114 ASP CG   1 1 
        1  1849 1 1 114 ASP H    H  -4.989   5.452  -8.708 1.00 . A A . 114 ASP H    1 1 
        1  1850 1 1 114 ASP HA   H  -5.544   8.134  -9.834 1.00 . A A . 114 ASP HA   1 1 
        1  1851 1 1 114 ASP HB2  H  -6.117   5.396 -10.944 1.00 . A A . 114 ASP HB2  1 1 
        1  1852 1 1 114 ASP HB3  H  -6.406   6.930 -11.764 1.00 . A A . 114 ASP HB3  1 1 
        1  1853 1 1 114 ASP N    N  -4.969   6.431  -8.753 1.00 . A A . 114 ASP N    1 1 
        1  1854 1 1 114 ASP O    O  -7.622   6.790  -8.071 1.00 . A A . 114 ASP O    1 1 
        1  1855 1 1 114 ASP OD1  O  -3.457   6.187 -10.725 1.00 . A A . 114 ASP OD1  1 1 
        1  1856 1 1 114 ASP OD2  O  -4.128   6.688 -12.710 1.00 . A A . 114 ASP OD2  1 1 
        1  1857 1 1 115 ASN C    C -10.002   8.659  -8.736 1.00 . A A . 115 ASN C    1 1 
        1  1858 1 1 115 ASN CA   C  -9.648   7.659  -9.835 1.00 . A A . 115 ASN CA   1 1 
        1  1859 1 1 115 ASN CB   C -10.229   6.290  -9.468 1.00 . A A . 115 ASN CB   1 1 
        1  1860 1 1 115 ASN CG   C -11.756   6.350  -9.501 1.00 . A A . 115 ASN CG   1 1 
        1  1861 1 1 115 ASN H    H  -7.884   7.822 -10.990 1.00 . A A . 115 ASN H    1 1 
        1  1862 1 1 115 ASN HA   H -10.124   7.991 -10.748 1.00 . A A . 115 ASN HA   1 1 
        1  1863 1 1 115 ASN HB2  H  -9.884   5.552 -10.177 1.00 . A A . 115 ASN HB2  1 1 
        1  1864 1 1 115 ASN HB3  H  -9.907   6.017  -8.474 1.00 . A A . 115 ASN HB3  1 1 
        1  1865 1 1 115 ASN HD21 H -11.997   4.725  -8.390 1.00 . A A . 115 ASN HD21 1 1 
        1  1866 1 1 115 ASN HD22 H -13.430   5.477  -8.898 1.00 . A A . 115 ASN HD22 1 1 
        1  1867 1 1 115 ASN N    N  -8.209   7.564 -10.103 1.00 . A A . 115 ASN N    1 1 
        1  1868 1 1 115 ASN ND2  N -12.451   5.441  -8.878 1.00 . A A . 115 ASN ND2  1 1 
        1  1869 1 1 115 ASN O    O -10.921   8.427  -7.950 1.00 . A A . 115 ASN O    1 1 
        1  1870 1 1 115 ASN OD1  O -12.329   7.252 -10.115 1.00 . A A . 115 ASN OD1  1 1 
        1  1871 1 1 116 ASN C    C -10.790  11.637  -8.211 1.00 . A A . 116 ASN C    1 1 
        1  1872 1 1 116 ASN CA   C  -9.633  10.807  -7.669 1.00 . A A . 116 ASN CA   1 1 
        1  1873 1 1 116 ASN CB   C  -8.425  11.704  -7.387 1.00 . A A . 116 ASN CB   1 1 
        1  1874 1 1 116 ASN CG   C  -7.311  10.876  -6.751 1.00 . A A . 116 ASN CG   1 1 
        1  1875 1 1 116 ASN H    H  -8.582   9.943  -9.317 1.00 . A A . 116 ASN H    1 1 
        1  1876 1 1 116 ASN HA   H  -9.940  10.326  -6.746 1.00 . A A . 116 ASN HA   1 1 
        1  1877 1 1 116 ASN HB2  H  -8.074  12.141  -8.306 1.00 . A A . 116 ASN HB2  1 1 
        1  1878 1 1 116 ASN HB3  H  -8.713  12.491  -6.707 1.00 . A A . 116 ASN HB3  1 1 
        1  1879 1 1 116 ASN HD21 H  -5.927  11.447  -8.055 1.00 . A A . 116 ASN HD21 1 1 
        1  1880 1 1 116 ASN HD22 H  -5.397  10.366  -6.857 1.00 . A A . 116 ASN HD22 1 1 
        1  1881 1 1 116 ASN N    N  -9.307   9.790  -8.676 1.00 . A A . 116 ASN N    1 1 
        1  1882 1 1 116 ASN ND2  N  -6.112  10.899  -7.263 1.00 . A A . 116 ASN ND2  1 1 
        1  1883 1 1 116 ASN O    O -10.743  12.121  -9.342 1.00 . A A . 116 ASN O    1 1 
        1  1884 1 1 116 ASN OD1  O  -7.543  10.184  -5.760 1.00 . A A . 116 ASN OD1  1 1 
        1  1885 1 1 117 GLU C    C -12.687  14.055  -8.090 1.00 . A A . 117 GLU C    1 1 
        1  1886 1 1 117 GLU CA   C -13.014  12.571  -7.902 1.00 . A A . 117 GLU CA   1 1 
        1  1887 1 1 117 GLU CB   C -14.190  12.385  -6.928 1.00 . A A . 117 GLU CB   1 1 
        1  1888 1 1 117 GLU CD   C -15.944  12.161  -8.723 1.00 . A A . 117 GLU CD   1 1 
        1  1889 1 1 117 GLU CG   C -15.481  12.978  -7.518 1.00 . A A . 117 GLU CG   1 1 
        1  1890 1 1 117 GLU H    H -11.857  11.413  -6.539 1.00 . A A . 117 GLU H    1 1 
        1  1891 1 1 117 GLU HA   H -13.304  12.170  -8.858 1.00 . A A . 117 GLU HA   1 1 
        1  1892 1 1 117 GLU HB2  H -14.335  11.330  -6.747 1.00 . A A . 117 GLU HB2  1 1 
        1  1893 1 1 117 GLU HB3  H -13.963  12.879  -5.995 1.00 . A A . 117 GLU HB3  1 1 
        1  1894 1 1 117 GLU HG2  H -16.252  12.962  -6.764 1.00 . A A . 117 GLU HG2  1 1 
        1  1895 1 1 117 GLU HG3  H -15.307  13.998  -7.824 1.00 . A A . 117 GLU HG3  1 1 
        1  1896 1 1 117 GLU N    N -11.853  11.813  -7.433 1.00 . A A . 117 GLU N    1 1 
        1  1897 1 1 117 GLU O    O -13.114  14.668  -9.068 1.00 . A A . 117 GLU O    1 1 
        1  1898 1 1 117 GLU OE1  O -15.566  11.003  -8.811 1.00 . A A . 117 GLU OE1  1 1 
        1  1899 1 1 117 GLU OE2  O -16.673  12.705  -9.537 1.00 . A A . 117 GLU OE2  1 1 
        1  1900 1 1 118 THR C    C -10.223  16.327  -6.592 1.00 . A A . 118 THR C    1 1 
        1  1901 1 1 118 THR CA   C -11.566  16.062  -7.260 1.00 . A A . 118 THR CA   1 1 
        1  1902 1 1 118 THR CB   C -12.645  16.935  -6.600 1.00 . A A . 118 THR CB   1 1 
        1  1903 1 1 118 THR CG2  C -13.048  16.346  -5.244 1.00 . A A . 118 THR CG2  1 1 
        1  1904 1 1 118 THR H    H -11.617  14.109  -6.408 1.00 . A A . 118 THR H    1 1 
        1  1905 1 1 118 THR HA   H -11.484  16.343  -8.304 1.00 . A A . 118 THR HA   1 1 
        1  1906 1 1 118 THR HB   H -13.514  16.976  -7.239 1.00 . A A . 118 THR HB   1 1 
        1  1907 1 1 118 THR HG1  H -12.630  18.842  -6.982 1.00 . A A . 118 THR HG1  1 1 
        1  1908 1 1 118 THR HG21 H -13.612  15.437  -5.398 1.00 . A A . 118 THR HG21 1 1 
        1  1909 1 1 118 THR HG22 H -13.657  17.060  -4.711 1.00 . A A . 118 THR HG22 1 1 
        1  1910 1 1 118 THR HG23 H -12.166  16.126  -4.665 1.00 . A A . 118 THR HG23 1 1 
        1  1911 1 1 118 THR N    N -11.931  14.641  -7.168 1.00 . A A . 118 THR N    1 1 
        1  1912 1 1 118 THR O    O  -9.620  15.432  -5.998 1.00 . A A . 118 THR O    1 1 
        1  1913 1 1 118 THR OG1  O -12.134  18.248  -6.414 1.00 . A A . 118 THR OG1  1 1 
        1  1914 1 1 119 GLU C    C  -8.539  17.693  -4.588 1.00 . A A . 119 GLU C    1 1 
        1  1915 1 1 119 GLU CA   C  -8.481  17.946  -6.084 1.00 . A A . 119 GLU CA   1 1 
        1  1916 1 1 119 GLU CB   C  -8.198  19.431  -6.351 1.00 . A A . 119 GLU CB   1 1 
        1  1917 1 1 119 GLU CD   C  -7.792  21.132  -8.158 1.00 . A A . 119 GLU CD   1 1 
        1  1918 1 1 119 GLU CG   C  -7.945  19.645  -7.846 1.00 . A A . 119 GLU CG   1 1 
        1  1919 1 1 119 GLU H    H -10.277  18.234  -7.172 1.00 . A A . 119 GLU H    1 1 
        1  1920 1 1 119 GLU HA   H  -7.690  17.351  -6.515 1.00 . A A . 119 GLU HA   1 1 
        1  1921 1 1 119 GLU HB2  H  -9.049  20.020  -6.041 1.00 . A A . 119 GLU HB2  1 1 
        1  1922 1 1 119 GLU HB3  H  -7.325  19.739  -5.793 1.00 . A A . 119 GLU HB3  1 1 
        1  1923 1 1 119 GLU HG2  H  -7.039  19.131  -8.127 1.00 . A A . 119 GLU HG2  1 1 
        1  1924 1 1 119 GLU HG3  H  -8.775  19.246  -8.409 1.00 . A A . 119 GLU HG3  1 1 
        1  1925 1 1 119 GLU N    N  -9.751  17.566  -6.686 1.00 . A A . 119 GLU N    1 1 
        1  1926 1 1 119 GLU O    O  -7.564  17.261  -3.972 1.00 . A A . 119 GLU O    1 1 
        1  1927 1 1 119 GLU OE1  O  -7.837  21.926  -7.231 1.00 . A A . 119 GLU OE1  1 1 
        1  1928 1 1 119 GLU OE2  O  -7.632  21.456  -9.323 1.00 . A A . 119 GLU OE2  1 1 
        1  1929 1 1 120 LYS C    C  -9.642  16.282  -2.234 1.00 . A A . 120 LYS C    1 1 
        1  1930 1 1 120 LYS CA   C  -9.891  17.747  -2.570 1.00 . A A . 120 LYS CA   1 1 
        1  1931 1 1 120 LYS CB   C -11.321  18.146  -2.165 1.00 . A A . 120 LYS CB   1 1 
        1  1932 1 1 120 LYS CD   C -11.154  20.318  -3.441 1.00 . A A . 120 LYS CD   1 1 
        1  1933 1 1 120 LYS CE   C -11.631  21.772  -3.449 1.00 . A A . 120 LYS CE   1 1 
        1  1934 1 1 120 LYS CG   C -11.453  19.675  -2.076 1.00 . A A . 120 LYS CG   1 1 
        1  1935 1 1 120 LYS H    H -10.437  18.297  -4.543 1.00 . A A . 120 LYS H    1 1 
        1  1936 1 1 120 LYS HA   H  -9.182  18.355  -2.026 1.00 . A A . 120 LYS HA   1 1 
        1  1937 1 1 120 LYS HB2  H -12.015  17.773  -2.904 1.00 . A A . 120 LYS HB2  1 1 
        1  1938 1 1 120 LYS HB3  H -11.563  17.717  -1.201 1.00 . A A . 120 LYS HB3  1 1 
        1  1939 1 1 120 LYS HD2  H -10.090  20.300  -3.622 1.00 . A A . 120 LYS HD2  1 1 
        1  1940 1 1 120 LYS HD3  H -11.663  19.773  -4.222 1.00 . A A . 120 LYS HD3  1 1 
        1  1941 1 1 120 LYS HE2  H -12.705  21.799  -3.342 1.00 . A A . 120 LYS HE2  1 1 
        1  1942 1 1 120 LYS HE3  H -11.173  22.307  -2.630 1.00 . A A . 120 LYS HE3  1 1 
        1  1943 1 1 120 LYS HG2  H -12.460  19.923  -1.768 1.00 . A A . 120 LYS HG2  1 1 
        1  1944 1 1 120 LYS HG3  H -10.753  20.050  -1.342 1.00 . A A . 120 LYS HG3  1 1 
        1  1945 1 1 120 LYS HZ1  H -11.950  22.179  -5.466 1.00 . A A . 120 LYS HZ1  1 1 
        1  1946 1 1 120 LYS HZ2  H -10.314  22.052  -5.036 1.00 . A A . 120 LYS HZ2  1 1 
        1  1947 1 1 120 LYS HZ3  H -11.196  23.442  -4.614 1.00 . A A . 120 LYS HZ3  1 1 
        1  1948 1 1 120 LYS N    N  -9.700  17.954  -3.997 1.00 . A A . 120 LYS N    1 1 
        1  1949 1 1 120 LYS NZ   N -11.244  22.410  -4.739 1.00 . A A . 120 LYS NZ   1 1 
        1  1950 1 1 120 LYS O    O  -8.995  15.969  -1.234 1.00 . A A . 120 LYS O    1 1 
        1  1951 1 1 121 GLU C    C  -8.516  13.555  -3.123 1.00 . A A . 121 GLU C    1 1 
        1  1952 1 1 121 GLU CA   C  -9.959  13.944  -2.846 1.00 . A A . 121 GLU CA   1 1 
        1  1953 1 1 121 GLU CB   C -10.903  13.145  -3.753 1.00 . A A . 121 GLU CB   1 1 
        1  1954 1 1 121 GLU CD   C -11.531  11.429  -2.018 1.00 . A A . 121 GLU CD   1 1 
        1  1955 1 1 121 GLU CG   C -10.868  11.654  -3.376 1.00 . A A . 121 GLU CG   1 1 
        1  1956 1 1 121 GLU H    H -10.646  15.677  -3.843 1.00 . A A . 121 GLU H    1 1 
        1  1957 1 1 121 GLU HA   H -10.188  13.717  -1.816 1.00 . A A . 121 GLU HA   1 1 
        1  1958 1 1 121 GLU HB2  H -11.910  13.521  -3.639 1.00 . A A . 121 GLU HB2  1 1 
        1  1959 1 1 121 GLU HB3  H -10.594  13.261  -4.782 1.00 . A A . 121 GLU HB3  1 1 
        1  1960 1 1 121 GLU HG2  H -11.400  11.089  -4.126 1.00 . A A . 121 GLU HG2  1 1 
        1  1961 1 1 121 GLU HG3  H  -9.847  11.309  -3.337 1.00 . A A . 121 GLU HG3  1 1 
        1  1962 1 1 121 GLU N    N -10.139  15.371  -3.062 1.00 . A A . 121 GLU N    1 1 
        1  1963 1 1 121 GLU O    O  -7.930  12.744  -2.406 1.00 . A A . 121 GLU O    1 1 
        1  1964 1 1 121 GLU OE1  O -12.141  12.358  -1.513 1.00 . A A . 121 GLU OE1  1 1 
        1  1965 1 1 121 GLU OE2  O -11.411  10.332  -1.499 1.00 . A A . 121 GLU OE2  1 1 
        1  1966 1 1 122 GLN C    C  -5.649  14.281  -3.366 1.00 . A A . 122 GLN C    1 1 
        1  1967 1 1 122 GLN CA   C  -6.540  13.833  -4.505 1.00 . A A . 122 GLN CA   1 1 
        1  1968 1 1 122 GLN CB   C  -6.150  14.559  -5.803 1.00 . A A . 122 GLN CB   1 1 
        1  1969 1 1 122 GLN CD   C  -3.710  15.107  -5.364 1.00 . A A . 122 GLN CD   1 1 
        1  1970 1 1 122 GLN CG   C  -4.682  14.252  -6.181 1.00 . A A . 122 GLN CG   1 1 
        1  1971 1 1 122 GLN H    H  -8.428  14.769  -4.699 1.00 . A A . 122 GLN H    1 1 
        1  1972 1 1 122 GLN HA   H  -6.431  12.768  -4.645 1.00 . A A . 122 GLN HA   1 1 
        1  1973 1 1 122 GLN HB2  H  -6.801  14.223  -6.600 1.00 . A A . 122 GLN HB2  1 1 
        1  1974 1 1 122 GLN HB3  H  -6.277  15.623  -5.671 1.00 . A A . 122 GLN HB3  1 1 
        1  1975 1 1 122 GLN HE21 H  -2.170  13.884  -5.642 1.00 . A A . 122 GLN HE21 1 1 
        1  1976 1 1 122 GLN HE22 H  -1.844  15.258  -4.703 1.00 . A A . 122 GLN HE22 1 1 
        1  1977 1 1 122 GLN HG2  H  -4.470  13.211  -6.005 1.00 . A A . 122 GLN HG2  1 1 
        1  1978 1 1 122 GLN HG3  H  -4.533  14.464  -7.231 1.00 . A A . 122 GLN HG3  1 1 
        1  1979 1 1 122 GLN N    N  -7.917  14.130  -4.161 1.00 . A A . 122 GLN N    1 1 
        1  1980 1 1 122 GLN NE2  N  -2.472  14.717  -5.225 1.00 . A A . 122 GLN NE2  1 1 
        1  1981 1 1 122 GLN O    O  -4.746  13.559  -2.940 1.00 . A A . 122 GLN O    1 1 
        1  1982 1 1 122 GLN OE1  O  -4.090  16.152  -4.835 1.00 . A A . 122 GLN OE1  1 1 
        1  1983 1 1 123 LYS C    C  -5.347  15.135  -0.526 1.00 . A A . 123 LYS C    1 1 
        1  1984 1 1 123 LYS CA   C  -5.133  16.014  -1.748 1.00 . A A . 123 LYS CA   1 1 
        1  1985 1 1 123 LYS CB   C  -5.582  17.454  -1.452 1.00 . A A . 123 LYS CB   1 1 
        1  1986 1 1 123 LYS CD   C  -3.424  18.761  -1.228 1.00 . A A . 123 LYS CD   1 1 
        1  1987 1 1 123 LYS CE   C  -2.500  19.488  -0.255 1.00 . A A . 123 LYS CE   1 1 
        1  1988 1 1 123 LYS CG   C  -4.606  18.143  -0.464 1.00 . A A . 123 LYS CG   1 1 
        1  1989 1 1 123 LYS H    H  -6.635  16.006  -3.233 1.00 . A A . 123 LYS H    1 1 
        1  1990 1 1 123 LYS HA   H  -4.090  16.006  -2.011 1.00 . A A . 123 LYS HA   1 1 
        1  1991 1 1 123 LYS HB2  H  -5.626  18.007  -2.380 1.00 . A A . 123 LYS HB2  1 1 
        1  1992 1 1 123 LYS HB3  H  -6.574  17.431  -1.017 1.00 . A A . 123 LYS HB3  1 1 
        1  1993 1 1 123 LYS HD2  H  -2.870  17.986  -1.733 1.00 . A A . 123 LYS HD2  1 1 
        1  1994 1 1 123 LYS HD3  H  -3.796  19.467  -1.956 1.00 . A A . 123 LYS HD3  1 1 
        1  1995 1 1 123 LYS HE2  H  -3.045  20.275   0.245 1.00 . A A . 123 LYS HE2  1 1 
        1  1996 1 1 123 LYS HE3  H  -2.121  18.789   0.477 1.00 . A A . 123 LYS HE3  1 1 
        1  1997 1 1 123 LYS HG2  H  -5.128  18.928   0.067 1.00 . A A . 123 LYS HG2  1 1 
        1  1998 1 1 123 LYS HG3  H  -4.232  17.425   0.251 1.00 . A A . 123 LYS HG3  1 1 
        1  1999 1 1 123 LYS HZ1  H  -0.762  19.305  -1.383 1.00 . A A . 123 LYS HZ1  1 1 
        1  2000 1 1 123 LYS HZ2  H  -0.803  20.685  -0.399 1.00 . A A . 123 LYS HZ2  1 1 
        1  2001 1 1 123 LYS HZ3  H  -1.737  20.626  -1.819 1.00 . A A . 123 LYS HZ3  1 1 
        1  2002 1 1 123 LYS N    N  -5.903  15.479  -2.851 1.00 . A A . 123 LYS N    1 1 
        1  2003 1 1 123 LYS NZ   N  -1.364  20.070  -1.021 1.00 . A A . 123 LYS NZ   1 1 
        1  2004 1 1 123 LYS O    O  -4.410  14.800   0.197 1.00 . A A . 123 LYS O    1 1 
        1  2005 1 1 124 HIS C    C  -6.210  12.572   0.715 1.00 . A A . 124 HIS C    1 1 
        1  2006 1 1 124 HIS CA   C  -6.958  13.894   0.823 1.00 . A A . 124 HIS CA   1 1 
        1  2007 1 1 124 HIS CB   C  -8.471  13.646   0.795 1.00 . A A . 124 HIS CB   1 1 
        1  2008 1 1 124 HIS CD2  C  -9.315  11.615   2.228 1.00 . A A . 124 HIS CD2  1 1 
        1  2009 1 1 124 HIS CE1  C  -9.424  12.610   4.149 1.00 . A A . 124 HIS CE1  1 1 
        1  2010 1 1 124 HIS CG   C  -8.905  12.910   2.030 1.00 . A A . 124 HIS CG   1 1 
        1  2011 1 1 124 HIS H    H  -7.296  15.047  -0.912 1.00 . A A . 124 HIS H    1 1 
        1  2012 1 1 124 HIS HA   H  -6.693  14.383   1.748 1.00 . A A . 124 HIS HA   1 1 
        1  2013 1 1 124 HIS HB2  H  -8.986  14.592   0.744 1.00 . A A . 124 HIS HB2  1 1 
        1  2014 1 1 124 HIS HB3  H  -8.717  13.057  -0.075 1.00 . A A . 124 HIS HB3  1 1 
        1  2015 1 1 124 HIS HD1  H  -8.761  14.461   3.465 1.00 . A A . 124 HIS HD1  1 1 
        1  2016 1 1 124 HIS HD2  H  -9.379  10.858   1.460 1.00 . A A . 124 HIS HD2  1 1 
        1  2017 1 1 124 HIS HE1  H  -9.585  12.807   5.199 1.00 . A A . 124 HIS HE1  1 1 
        1  2018 1 1 124 HIS HE2  H  -9.966  10.606   3.991 1.00 . A A . 124 HIS HE2  1 1 
        1  2019 1 1 124 HIS N    N  -6.596  14.744  -0.296 1.00 . A A . 124 HIS N    1 1 
        1  2020 1 1 124 HIS ND1  N  -8.983  13.526   3.268 1.00 . A A . 124 HIS ND1  1 1 
        1  2021 1 1 124 HIS NE2  N  -9.642  11.428   3.567 1.00 . A A . 124 HIS NE2  1 1 
        1  2022 1 1 124 HIS O    O  -5.734  12.028   1.711 1.00 . A A . 124 HIS O    1 1 
        1  2023 1 1 125 SER C    C  -3.910  11.019  -0.608 1.00 . A A . 125 SER C    1 1 
        1  2024 1 1 125 SER CA   C  -5.408  10.800  -0.742 1.00 . A A . 125 SER CA   1 1 
        1  2025 1 1 125 SER CB   C  -5.718  10.274  -2.146 1.00 . A A . 125 SER CB   1 1 
        1  2026 1 1 125 SER H    H  -6.510  12.540  -1.256 1.00 . A A . 125 SER H    1 1 
        1  2027 1 1 125 SER HA   H  -5.727  10.067  -0.014 1.00 . A A . 125 SER HA   1 1 
        1  2028 1 1 125 SER HB2  H  -5.179   9.356  -2.316 1.00 . A A . 125 SER HB2  1 1 
        1  2029 1 1 125 SER HB3  H  -6.781  10.087  -2.232 1.00 . A A . 125 SER HB3  1 1 
        1  2030 1 1 125 SER HG   H  -4.395  11.074  -3.326 1.00 . A A . 125 SER HG   1 1 
        1  2031 1 1 125 SER N    N  -6.108  12.056  -0.505 1.00 . A A . 125 SER N    1 1 
        1  2032 1 1 125 SER O    O  -3.213  10.251   0.056 1.00 . A A . 125 SER O    1 1 
        1  2033 1 1 125 SER OG   O  -5.318  11.235  -3.111 1.00 . A A . 125 SER OG   1 1 
        1  2034 1 1 126 GLU C    C  -1.551  12.573   0.253 1.00 . A A . 126 GLU C    1 1 
        1  2035 1 1 126 GLU CA   C  -1.994  12.406  -1.193 1.00 . A A . 126 GLU CA   1 1 
        1  2036 1 1 126 GLU CB   C  -1.752  13.710  -1.968 1.00 . A A . 126 GLU CB   1 1 
        1  2037 1 1 126 GLU CD   C  -0.004  15.297  -2.816 1.00 . A A . 126 GLU CD   1 1 
        1  2038 1 1 126 GLU CG   C  -0.250  13.958  -2.125 1.00 . A A . 126 GLU CG   1 1 
        1  2039 1 1 126 GLU H    H  -4.019  12.648  -1.749 1.00 . A A . 126 GLU H    1 1 
        1  2040 1 1 126 GLU HA   H  -1.427  11.608  -1.651 1.00 . A A . 126 GLU HA   1 1 
        1  2041 1 1 126 GLU HB2  H  -2.206  13.633  -2.945 1.00 . A A . 126 GLU HB2  1 1 
        1  2042 1 1 126 GLU HB3  H  -2.196  14.534  -1.435 1.00 . A A . 126 GLU HB3  1 1 
        1  2043 1 1 126 GLU HG2  H   0.223  13.962  -1.155 1.00 . A A . 126 GLU HG2  1 1 
        1  2044 1 1 126 GLU HG3  H   0.174  13.171  -2.726 1.00 . A A . 126 GLU HG3  1 1 
        1  2045 1 1 126 GLU N    N  -3.409  12.076  -1.237 1.00 . A A . 126 GLU N    1 1 
        1  2046 1 1 126 GLU O    O  -0.536  12.018   0.672 1.00 . A A . 126 GLU O    1 1 
        1  2047 1 1 126 GLU OE1  O  -0.943  15.836  -3.377 1.00 . A A . 126 GLU OE1  1 1 
        1  2048 1 1 126 GLU OE2  O   1.122  15.765  -2.769 1.00 . A A . 126 GLU OE2  1 1 
        1  2049 1 1 127 ASP C    C  -2.109  12.253   3.194 1.00 . A A . 127 ASP C    1 1 
        1  2050 1 1 127 ASP CA   C  -2.010  13.566   2.427 1.00 . A A . 127 ASP CA   1 1 
        1  2051 1 1 127 ASP CB   C  -2.987  14.594   3.016 1.00 . A A . 127 ASP CB   1 1 
        1  2052 1 1 127 ASP CG   C  -2.698  15.985   2.451 1.00 . A A . 127 ASP CG   1 1 
        1  2053 1 1 127 ASP H    H  -3.116  13.753   0.635 1.00 . A A . 127 ASP H    1 1 
        1  2054 1 1 127 ASP HA   H  -1.002  13.943   2.511 1.00 . A A . 127 ASP HA   1 1 
        1  2055 1 1 127 ASP HB2  H  -3.998  14.310   2.766 1.00 . A A . 127 ASP HB2  1 1 
        1  2056 1 1 127 ASP HB3  H  -2.880  14.620   4.092 1.00 . A A . 127 ASP HB3  1 1 
        1  2057 1 1 127 ASP N    N  -2.318  13.336   1.025 1.00 . A A . 127 ASP N    1 1 
        1  2058 1 1 127 ASP O    O  -1.318  11.990   4.100 1.00 . A A . 127 ASP O    1 1 
        1  2059 1 1 127 ASP OD1  O  -1.631  16.168   1.889 1.00 . A A . 127 ASP OD1  1 1 
        1  2060 1 1 127 ASP OD2  O  -3.552  16.844   2.589 1.00 . A A . 127 ASP OD2  1 1 
        1  2061 1 1 128 ASN C    C  -2.073   9.238   3.228 1.00 . A A . 128 ASN C    1 1 
        1  2062 1 1 128 ASN CA   C  -3.268  10.138   3.488 1.00 . A A . 128 ASN CA   1 1 
        1  2063 1 1 128 ASN CB   C  -4.541   9.468   2.962 1.00 . A A . 128 ASN CB   1 1 
        1  2064 1 1 128 ASN CG   C  -4.747   8.112   3.632 1.00 . A A . 128 ASN CG   1 1 
        1  2065 1 1 128 ASN H    H  -3.678  11.685   2.101 1.00 . A A . 128 ASN H    1 1 
        1  2066 1 1 128 ASN HA   H  -3.367  10.296   4.552 1.00 . A A . 128 ASN HA   1 1 
        1  2067 1 1 128 ASN HB2  H  -5.389  10.101   3.169 1.00 . A A . 128 ASN HB2  1 1 
        1  2068 1 1 128 ASN HB3  H  -4.454   9.327   1.895 1.00 . A A . 128 ASN HB3  1 1 
        1  2069 1 1 128 ASN HD21 H  -4.981   7.138   1.917 1.00 . A A . 128 ASN HD21 1 1 
        1  2070 1 1 128 ASN HD22 H  -5.093   6.183   3.314 1.00 . A A . 128 ASN HD22 1 1 
        1  2071 1 1 128 ASN N    N  -3.079  11.420   2.829 1.00 . A A . 128 ASN N    1 1 
        1  2072 1 1 128 ASN ND2  N  -4.958   7.057   2.893 1.00 . A A . 128 ASN ND2  1 1 
        1  2073 1 1 128 ASN O    O  -1.455   8.722   4.160 1.00 . A A . 128 ASN O    1 1 
        1  2074 1 1 128 ASN OD1  O  -4.717   8.013   4.858 1.00 . A A . 128 ASN OD1  1 1 
        1  2075 1 1 129 TRP C    C   0.662   8.767   2.240 1.00 . A A . 129 TRP C    1 1 
        1  2076 1 1 129 TRP CA   C  -0.603   8.208   1.608 1.00 . A A . 129 TRP CA   1 1 
        1  2077 1 1 129 TRP CB   C  -0.464   8.104   0.080 1.00 . A A . 129 TRP CB   1 1 
        1  2078 1 1 129 TRP CD1  C  -2.588   7.660  -1.241 1.00 . A A . 129 TRP CD1  1 1 
        1  2079 1 1 129 TRP CD2  C  -1.807   5.825  -0.200 1.00 . A A . 129 TRP CD2  1 1 
        1  2080 1 1 129 TRP CE2  C  -2.987   5.438  -0.875 1.00 . A A . 129 TRP CE2  1 1 
        1  2081 1 1 129 TRP CE3  C  -1.111   4.847   0.537 1.00 . A A . 129 TRP CE3  1 1 
        1  2082 1 1 129 TRP CG   C  -1.574   7.243  -0.447 1.00 . A A . 129 TRP CG   1 1 
        1  2083 1 1 129 TRP CH2  C  -2.762   3.169  -0.081 1.00 . A A . 129 TRP CH2  1 1 
        1  2084 1 1 129 TRP CZ2  C  -3.465   4.128  -0.817 1.00 . A A . 129 TRP CZ2  1 1 
        1  2085 1 1 129 TRP CZ3  C  -1.588   3.528   0.595 1.00 . A A . 129 TRP CZ3  1 1 
        1  2086 1 1 129 TRP H    H  -2.262   9.481   1.257 1.00 . A A . 129 TRP H    1 1 
        1  2087 1 1 129 TRP HA   H  -0.769   7.220   2.017 1.00 . A A . 129 TRP HA   1 1 
        1  2088 1 1 129 TRP HB2  H  -0.528   9.091  -0.356 1.00 . A A . 129 TRP HB2  1 1 
        1  2089 1 1 129 TRP HB3  H   0.488   7.660  -0.172 1.00 . A A . 129 TRP HB3  1 1 
        1  2090 1 1 129 TRP HD1  H  -2.719   8.661  -1.618 1.00 . A A . 129 TRP HD1  1 1 
        1  2091 1 1 129 TRP HE1  H  -4.240   6.629  -2.036 1.00 . A A . 129 TRP HE1  1 1 
        1  2092 1 1 129 TRP HE3  H  -0.203   5.111   1.059 1.00 . A A . 129 TRP HE3  1 1 
        1  2093 1 1 129 TRP HH2  H  -3.124   2.152  -0.033 1.00 . A A . 129 TRP HH2  1 1 
        1  2094 1 1 129 TRP HZ2  H  -4.370   3.857  -1.339 1.00 . A A . 129 TRP HZ2  1 1 
        1  2095 1 1 129 TRP HZ3  H  -1.047   2.786   1.162 1.00 . A A . 129 TRP HZ3  1 1 
        1  2096 1 1 129 TRP N    N  -1.734   9.045   1.958 1.00 . A A . 129 TRP N    1 1 
        1  2097 1 1 129 TRP NE1  N  -3.428   6.593  -1.490 1.00 . A A . 129 TRP NE1  1 1 
        1  2098 1 1 129 TRP O    O   1.527   8.011   2.683 1.00 . A A . 129 TRP O    1 1 
        1  2099 1 1 130 ASN C    C   2.051  10.247   4.354 1.00 . A A . 130 ASN C    1 1 
        1  2100 1 1 130 ASN CA   C   1.953  10.708   2.904 1.00 . A A . 130 ASN CA   1 1 
        1  2101 1 1 130 ASN CB   C   1.840  12.239   2.839 1.00 . A A . 130 ASN CB   1 1 
        1  2102 1 1 130 ASN CG   C   2.119  12.734   1.424 1.00 . A A . 130 ASN CG   1 1 
        1  2103 1 1 130 ASN H    H   0.065  10.647   1.933 1.00 . A A . 130 ASN H    1 1 
        1  2104 1 1 130 ASN HA   H   2.839  10.387   2.373 1.00 . A A . 130 ASN HA   1 1 
        1  2105 1 1 130 ASN HB2  H   0.842  12.534   3.130 1.00 . A A . 130 ASN HB2  1 1 
        1  2106 1 1 130 ASN HB3  H   2.555  12.685   3.516 1.00 . A A . 130 ASN HB3  1 1 
        1  2107 1 1 130 ASN HD21 H   0.914  14.302   1.579 1.00 . A A . 130 ASN HD21 1 1 
        1  2108 1 1 130 ASN HD22 H   1.704  14.141   0.087 1.00 . A A . 130 ASN HD22 1 1 
        1  2109 1 1 130 ASN N    N   0.782  10.089   2.300 1.00 . A A . 130 ASN N    1 1 
        1  2110 1 1 130 ASN ND2  N   1.530  13.816   0.995 1.00 . A A . 130 ASN ND2  1 1 
        1  2111 1 1 130 ASN O    O   3.143  10.027   4.877 1.00 . A A . 130 ASN O    1 1 
        1  2112 1 1 130 ASN OD1  O   2.894  12.120   0.691 1.00 . A A . 130 ASN OD1  1 1 
        1  2113 1 1 131 THR C    C   1.404   8.221   6.452 1.00 . A A . 131 THR C    1 1 
        1  2114 1 1 131 THR CA   C   0.860   9.642   6.381 1.00 . A A . 131 THR CA   1 1 
        1  2115 1 1 131 THR CB   C  -0.578   9.683   6.918 1.00 . A A . 131 THR CB   1 1 
        1  2116 1 1 131 THR CG2  C  -0.570   9.513   8.438 1.00 . A A . 131 THR CG2  1 1 
        1  2117 1 1 131 THR H    H   0.062  10.286   4.530 1.00 . A A . 131 THR H    1 1 
        1  2118 1 1 131 THR HA   H   1.483  10.291   6.978 1.00 . A A . 131 THR HA   1 1 
        1  2119 1 1 131 THR HB   H  -1.157   8.887   6.480 1.00 . A A . 131 THR HB   1 1 
        1  2120 1 1 131 THR HG1  H  -1.702  10.809   5.801 1.00 . A A . 131 THR HG1  1 1 
        1  2121 1 1 131 THR HG21 H  -1.582   9.569   8.812 1.00 . A A . 131 THR HG21 1 1 
        1  2122 1 1 131 THR HG22 H   0.023  10.297   8.886 1.00 . A A . 131 THR HG22 1 1 
        1  2123 1 1 131 THR HG23 H  -0.147   8.552   8.690 1.00 . A A . 131 THR HG23 1 1 
        1  2124 1 1 131 THR N    N   0.900  10.095   5.002 1.00 . A A . 131 THR N    1 1 
        1  2125 1 1 131 THR O    O   2.181   7.876   7.342 1.00 . A A . 131 THR O    1 1 
        1  2126 1 1 131 THR OG1  O  -1.165  10.934   6.586 1.00 . A A . 131 THR OG1  1 1 
        1  2127 1 1 132 MET C    C   2.966   5.997   5.241 1.00 . A A . 132 MET C    1 1 
        1  2128 1 1 132 MET CA   C   1.457   6.009   5.459 1.00 . A A . 132 MET CA   1 1 
        1  2129 1 1 132 MET CB   C   0.746   5.250   4.318 1.00 . A A . 132 MET CB   1 1 
        1  2130 1 1 132 MET CE   C  -2.951   5.318   6.105 1.00 . A A . 132 MET CE   1 1 
        1  2131 1 1 132 MET CG   C  -0.645   4.795   4.773 1.00 . A A . 132 MET CG   1 1 
        1  2132 1 1 132 MET H    H   0.377   7.719   4.816 1.00 . A A . 132 MET H    1 1 
        1  2133 1 1 132 MET HA   H   1.238   5.532   6.405 1.00 . A A . 132 MET HA   1 1 
        1  2134 1 1 132 MET HB2  H   0.645   5.904   3.464 1.00 . A A . 132 MET HB2  1 1 
        1  2135 1 1 132 MET HB3  H   1.326   4.380   4.035 1.00 . A A . 132 MET HB3  1 1 
        1  2136 1 1 132 MET HE1  H  -3.685   6.017   6.479 1.00 . A A . 132 MET HE1  1 1 
        1  2137 1 1 132 MET HE2  H  -2.565   4.718   6.919 1.00 . A A . 132 MET HE2  1 1 
        1  2138 1 1 132 MET HE3  H  -3.411   4.672   5.374 1.00 . A A . 132 MET HE3  1 1 
        1  2139 1 1 132 MET HG2  H  -1.159   4.325   3.947 1.00 . A A . 132 MET HG2  1 1 
        1  2140 1 1 132 MET HG3  H  -0.545   4.089   5.585 1.00 . A A . 132 MET HG3  1 1 
        1  2141 1 1 132 MET N    N   0.995   7.388   5.500 1.00 . A A . 132 MET N    1 1 
        1  2142 1 1 132 MET O    O   3.703   5.316   5.955 1.00 . A A . 132 MET O    1 1 
        1  2143 1 1 132 MET SD   S  -1.591   6.230   5.336 1.00 . A A . 132 MET SD   1 1 
        1  2144 1 1 133 LEU C    C   5.579   7.438   5.161 1.00 . A A . 133 LEU C    1 1 
        1  2145 1 1 133 LEU CA   C   4.851   6.848   3.961 1.00 . A A . 133 LEU CA   1 1 
        1  2146 1 1 133 LEU CB   C   5.080   7.716   2.698 1.00 . A A . 133 LEU CB   1 1 
        1  2147 1 1 133 LEU CD1  C   6.301   5.875   1.416 1.00 . A A . 133 LEU CD1  1 1 
        1  2148 1 1 133 LEU CD2  C   3.769   6.071   1.292 1.00 . A A . 133 LEU CD2  1 1 
        1  2149 1 1 133 LEU CG   C   5.091   6.852   1.414 1.00 . A A . 133 LEU CG   1 1 
        1  2150 1 1 133 LEU H    H   2.792   7.276   3.724 1.00 . A A . 133 LEU H    1 1 
        1  2151 1 1 133 LEU HA   H   5.235   5.854   3.799 1.00 . A A . 133 LEU HA   1 1 
        1  2152 1 1 133 LEU HB2  H   4.283   8.439   2.623 1.00 . A A . 133 LEU HB2  1 1 
        1  2153 1 1 133 LEU HB3  H   6.022   8.245   2.772 1.00 . A A . 133 LEU HB3  1 1 
        1  2154 1 1 133 LEU HD11 H   6.714   5.825   0.422 1.00 . A A . 133 LEU HD11 1 1 
        1  2155 1 1 133 LEU HD12 H   5.988   4.884   1.720 1.00 . A A . 133 LEU HD12 1 1 
        1  2156 1 1 133 LEU HD13 H   7.067   6.222   2.097 1.00 . A A . 133 LEU HD13 1 1 
        1  2157 1 1 133 LEU HD21 H   3.704   5.328   2.072 1.00 . A A . 133 LEU HD21 1 1 
        1  2158 1 1 133 LEU HD22 H   3.727   5.584   0.331 1.00 . A A . 133 LEU HD22 1 1 
        1  2159 1 1 133 LEU HD23 H   2.945   6.749   1.376 1.00 . A A . 133 LEU HD23 1 1 
        1  2160 1 1 133 LEU HG   H   5.188   7.511   0.563 1.00 . A A . 133 LEU HG   1 1 
        1  2161 1 1 133 LEU N    N   3.431   6.758   4.255 1.00 . A A . 133 LEU N    1 1 
        1  2162 1 1 133 LEU O    O   6.669   6.986   5.512 1.00 . A A . 133 LEU O    1 1 
        1  2163 1 1 134 GLU C    C   5.602   8.059   8.102 1.00 . A A . 134 GLU C    1 1 
        1  2164 1 1 134 GLU CA   C   5.567   9.065   6.963 1.00 . A A . 134 GLU CA   1 1 
        1  2165 1 1 134 GLU CB   C   4.738  10.292   7.349 1.00 . A A . 134 GLU CB   1 1 
        1  2166 1 1 134 GLU CD   C   4.589  12.285   8.855 1.00 . A A . 134 GLU CD   1 1 
        1  2167 1 1 134 GLU CG   C   5.396  11.034   8.514 1.00 . A A . 134 GLU CG   1 1 
        1  2168 1 1 134 GLU H    H   4.110   8.747   5.469 1.00 . A A . 134 GLU H    1 1 
        1  2169 1 1 134 GLU HA   H   6.575   9.376   6.732 1.00 . A A . 134 GLU HA   1 1 
        1  2170 1 1 134 GLU HB2  H   4.670  10.956   6.499 1.00 . A A . 134 GLU HB2  1 1 
        1  2171 1 1 134 GLU HB3  H   3.748   9.980   7.639 1.00 . A A . 134 GLU HB3  1 1 
        1  2172 1 1 134 GLU HG2  H   5.433  10.388   9.378 1.00 . A A . 134 GLU HG2  1 1 
        1  2173 1 1 134 GLU HG3  H   6.399  11.322   8.235 1.00 . A A . 134 GLU HG3  1 1 
        1  2174 1 1 134 GLU N    N   4.978   8.435   5.801 1.00 . A A . 134 GLU N    1 1 
        1  2175 1 1 134 GLU O    O   6.585   7.957   8.836 1.00 . A A . 134 GLU O    1 1 
        1  2176 1 1 134 GLU OE1  O   3.469  12.397   8.380 1.00 . A A . 134 GLU OE1  1 1 
        1  2177 1 1 134 GLU OE2  O   5.104  13.114   9.586 1.00 . A A . 134 GLU OE2  1 1 
        1  2178 1 1 135 GLY C    C   5.471   5.197   9.047 1.00 . A A . 135 GLY C    1 1 
        1  2179 1 1 135 GLY CA   C   4.433   6.284   9.290 1.00 . A A . 135 GLY CA   1 1 
        1  2180 1 1 135 GLY H    H   3.769   7.422   7.639 1.00 . A A . 135 GLY H    1 1 
        1  2181 1 1 135 GLY HA2  H   4.606   6.742  10.255 1.00 . A A . 135 GLY HA2  1 1 
        1  2182 1 1 135 GLY HA3  H   3.449   5.843   9.275 1.00 . A A . 135 GLY HA3  1 1 
        1  2183 1 1 135 GLY N    N   4.523   7.298   8.253 1.00 . A A . 135 GLY N    1 1 
        1  2184 1 1 135 GLY O    O   6.060   4.667   9.988 1.00 . A A . 135 GLY O    1 1 
        1  2185 1 1 136 LEU C    C   8.085   4.335   7.723 1.00 . A A . 136 LEU C    1 1 
        1  2186 1 1 136 LEU CA   C   6.677   3.849   7.412 1.00 . A A . 136 LEU CA   1 1 
        1  2187 1 1 136 LEU CB   C   6.552   3.522   5.914 1.00 . A A . 136 LEU CB   1 1 
        1  2188 1 1 136 LEU CD1  C   7.447   1.169   6.308 1.00 . A A . 136 LEU CD1  1 1 
        1  2189 1 1 136 LEU CD2  C   7.400   2.162   3.988 1.00 . A A . 136 LEU CD2  1 1 
        1  2190 1 1 136 LEU CG   C   7.597   2.468   5.481 1.00 . A A . 136 LEU CG   1 1 
        1  2191 1 1 136 LEU H    H   5.198   5.329   7.078 1.00 . A A . 136 LEU H    1 1 
        1  2192 1 1 136 LEU HA   H   6.475   2.960   7.986 1.00 . A A . 136 LEU HA   1 1 
        1  2193 1 1 136 LEU HB2  H   5.560   3.140   5.716 1.00 . A A . 136 LEU HB2  1 1 
        1  2194 1 1 136 LEU HB3  H   6.704   4.426   5.341 1.00 . A A . 136 LEU HB3  1 1 
        1  2195 1 1 136 LEU HD11 H   7.963   1.283   7.249 1.00 . A A . 136 LEU HD11 1 1 
        1  2196 1 1 136 LEU HD12 H   7.879   0.335   5.770 1.00 . A A . 136 LEU HD12 1 1 
        1  2197 1 1 136 LEU HD13 H   6.400   0.968   6.494 1.00 . A A . 136 LEU HD13 1 1 
        1  2198 1 1 136 LEU HD21 H   6.445   1.680   3.841 1.00 . A A . 136 LEU HD21 1 1 
        1  2199 1 1 136 LEU HD22 H   8.190   1.509   3.648 1.00 . A A . 136 LEU HD22 1 1 
        1  2200 1 1 136 LEU HD23 H   7.430   3.084   3.426 1.00 . A A . 136 LEU HD23 1 1 
        1  2201 1 1 136 LEU HG   H   8.589   2.863   5.629 1.00 . A A . 136 LEU HG   1 1 
        1  2202 1 1 136 LEU N    N   5.702   4.868   7.781 1.00 . A A . 136 LEU N    1 1 
        1  2203 1 1 136 LEU O    O   8.914   3.600   8.260 1.00 . A A . 136 LEU O    1 1 
        1  2204 1 1 137 LYS C    C   9.941   6.262   9.122 1.00 . A A . 137 LYS C    1 1 
        1  2205 1 1 137 LYS CA   C   9.681   6.163   7.627 1.00 . A A . 137 LYS CA   1 1 
        1  2206 1 1 137 LYS CB   C   9.791   7.549   6.975 1.00 . A A . 137 LYS CB   1 1 
        1  2207 1 1 137 LYS CD   C  11.344   9.436   6.403 1.00 . A A . 137 LYS CD   1 1 
        1  2208 1 1 137 LYS CE   C  12.772   9.975   6.544 1.00 . A A . 137 LYS CE   1 1 
        1  2209 1 1 137 LYS CG   C  11.221   8.092   7.132 1.00 . A A . 137 LYS CG   1 1 
        1  2210 1 1 137 LYS H    H   7.671   6.130   6.958 1.00 . A A . 137 LYS H    1 1 
        1  2211 1 1 137 LYS HA   H  10.426   5.515   7.190 1.00 . A A . 137 LYS HA   1 1 
        1  2212 1 1 137 LYS HB2  H   9.556   7.467   5.922 1.00 . A A . 137 LYS HB2  1 1 
        1  2213 1 1 137 LYS HB3  H   9.098   8.225   7.447 1.00 . A A . 137 LYS HB3  1 1 
        1  2214 1 1 137 LYS HD2  H  11.113   9.301   5.357 1.00 . A A . 137 LYS HD2  1 1 
        1  2215 1 1 137 LYS HD3  H  10.652  10.144   6.835 1.00 . A A . 137 LYS HD3  1 1 
        1  2216 1 1 137 LYS HE2  H  13.002  10.118   7.588 1.00 . A A . 137 LYS HE2  1 1 
        1  2217 1 1 137 LYS HE3  H  13.468   9.269   6.114 1.00 . A A . 137 LYS HE3  1 1 
        1  2218 1 1 137 LYS HG2  H  11.439   8.236   8.181 1.00 . A A . 137 LYS HG2  1 1 
        1  2219 1 1 137 LYS HG3  H  11.924   7.390   6.715 1.00 . A A . 137 LYS HG3  1 1 
        1  2220 1 1 137 LYS HZ1  H  13.613  11.864   6.283 1.00 . A A . 137 LYS HZ1  1 1 
        1  2221 1 1 137 LYS HZ2  H  11.973  11.776   5.861 1.00 . A A . 137 LYS HZ2  1 1 
        1  2222 1 1 137 LYS HZ3  H  13.150  11.107   4.835 1.00 . A A . 137 LYS HZ3  1 1 
        1  2223 1 1 137 LYS N    N   8.368   5.589   7.384 1.00 . A A . 137 LYS N    1 1 
        1  2224 1 1 137 LYS NZ   N  12.885  11.278   5.826 1.00 . A A . 137 LYS NZ   1 1 
        1  2225 1 1 137 LYS O    O  11.057   6.014   9.578 1.00 . A A . 137 LYS O    1 1 
        1  2226 1 1 138 LYS C    C   9.430   5.433  11.983 1.00 . A A . 138 LYS C    1 1 
        1  2227 1 1 138 LYS CA   C   9.057   6.761  11.336 1.00 . A A . 138 LYS CA   1 1 
        1  2228 1 1 138 LYS CB   C   7.743   7.275  11.950 1.00 . A A . 138 LYS CB   1 1 
        1  2229 1 1 138 LYS CD   C   8.441   9.277  13.343 1.00 . A A . 138 LYS CD   1 1 
        1  2230 1 1 138 LYS CE   C   8.651   9.789  14.764 1.00 . A A . 138 LYS CE   1 1 
        1  2231 1 1 138 LYS CG   C   7.995   7.807  13.386 1.00 . A A . 138 LYS CG   1 1 
        1  2232 1 1 138 LYS H    H   8.053   6.810   9.473 1.00 . A A . 138 LYS H    1 1 
        1  2233 1 1 138 LYS HA   H   9.836   7.475  11.532 1.00 . A A . 138 LYS HA   1 1 
        1  2234 1 1 138 LYS HB2  H   7.347   8.063  11.325 1.00 . A A . 138 LYS HB2  1 1 
        1  2235 1 1 138 LYS HB3  H   7.025   6.466  11.987 1.00 . A A . 138 LYS HB3  1 1 
        1  2236 1 1 138 LYS HD2  H   9.364   9.365  12.794 1.00 . A A . 138 LYS HD2  1 1 
        1  2237 1 1 138 LYS HD3  H   7.679   9.869  12.860 1.00 . A A . 138 LYS HD3  1 1 
        1  2238 1 1 138 LYS HE2  H   7.726   9.714  15.317 1.00 . A A . 138 LYS HE2  1 1 
        1  2239 1 1 138 LYS HE3  H   9.413   9.199  15.252 1.00 . A A . 138 LYS HE3  1 1 
        1  2240 1 1 138 LYS HG2  H   7.081   7.734  13.960 1.00 . A A . 138 LYS HG2  1 1 
        1  2241 1 1 138 LYS HG3  H   8.762   7.217  13.871 1.00 . A A . 138 LYS HG3  1 1 
        1  2242 1 1 138 LYS HZ1  H  10.076  11.260  14.397 1.00 . A A . 138 LYS HZ1  1 1 
        1  2243 1 1 138 LYS HZ2  H   8.994  11.642  15.646 1.00 . A A . 138 LYS HZ2  1 1 
        1  2244 1 1 138 LYS HZ3  H   8.485  11.726  14.028 1.00 . A A . 138 LYS HZ3  1 1 
        1  2245 1 1 138 LYS N    N   8.921   6.625   9.893 1.00 . A A . 138 LYS N    1 1 
        1  2246 1 1 138 LYS NZ   N   9.085  11.212  14.706 1.00 . A A . 138 LYS NZ   1 1 
        1  2247 1 1 138 LYS O    O  10.239   5.384  12.909 1.00 . A A . 138 LYS O    1 1 
        1  2248 1 1 139 PHE C    C  10.482   2.537  11.564 1.00 . A A . 139 PHE C    1 1 
        1  2249 1 1 139 PHE CA   C   9.125   3.026  12.042 1.00 . A A . 139 PHE CA   1 1 
        1  2250 1 1 139 PHE CB   C   8.037   2.038  11.611 1.00 . A A . 139 PHE CB   1 1 
        1  2251 1 1 139 PHE CD1  C   7.688   0.485  13.580 1.00 . A A . 139 PHE CD1  1 1 
        1  2252 1 1 139 PHE CD2  C   8.995  -0.302  11.693 1.00 . A A . 139 PHE CD2  1 1 
        1  2253 1 1 139 PHE CE1  C   7.882  -0.744  14.225 1.00 . A A . 139 PHE CE1  1 1 
        1  2254 1 1 139 PHE CE2  C   9.189  -1.530  12.340 1.00 . A A . 139 PHE CE2  1 1 
        1  2255 1 1 139 PHE CG   C   8.244   0.707  12.311 1.00 . A A . 139 PHE CG   1 1 
        1  2256 1 1 139 PHE CZ   C   8.632  -1.750  13.606 1.00 . A A . 139 PHE CZ   1 1 
        1  2257 1 1 139 PHE H    H   8.205   4.440  10.757 1.00 . A A . 139 PHE H    1 1 
        1  2258 1 1 139 PHE HA   H   9.133   3.083  13.122 1.00 . A A . 139 PHE HA   1 1 
        1  2259 1 1 139 PHE HB2  H   7.065   2.438  11.877 1.00 . A A . 139 PHE HB2  1 1 
        1  2260 1 1 139 PHE HB3  H   8.085   1.898  10.543 1.00 . A A . 139 PHE HB3  1 1 
        1  2261 1 1 139 PHE HD1  H   7.108   1.260  14.060 1.00 . A A . 139 PHE HD1  1 1 
        1  2262 1 1 139 PHE HD2  H   9.425  -0.134  10.717 1.00 . A A . 139 PHE HD2  1 1 
        1  2263 1 1 139 PHE HE1  H   7.453  -0.915  15.202 1.00 . A A . 139 PHE HE1  1 1 
        1  2264 1 1 139 PHE HE2  H   9.766  -2.306  11.863 1.00 . A A . 139 PHE HE2  1 1 
        1  2265 1 1 139 PHE HZ   H   8.782  -2.697  14.104 1.00 . A A . 139 PHE HZ   1 1 
        1  2266 1 1 139 PHE N    N   8.842   4.346  11.496 1.00 . A A . 139 PHE N    1 1 
        1  2267 1 1 139 PHE O    O  11.291   2.039  12.347 1.00 . A A . 139 PHE O    1 1 
        1  2268 1 1 140 LEU C    C  13.172   3.042  10.255 1.00 . A A . 140 LEU C    1 1 
        1  2269 1 1 140 LEU CA   C  11.998   2.233   9.694 1.00 . A A . 140 LEU CA   1 1 
        1  2270 1 1 140 LEU CB   C  11.937   2.360   8.153 1.00 . A A . 140 LEU CB   1 1 
        1  2271 1 1 140 LEU CD1  C  14.216   1.264   8.010 1.00 . A A . 140 LEU CD1  1 1 
        1  2272 1 1 140 LEU CD2  C  12.113  -0.154   7.743 1.00 . A A . 140 LEU CD2  1 1 
        1  2273 1 1 140 LEU CG   C  12.766   1.240   7.479 1.00 . A A . 140 LEU CG   1 1 
        1  2274 1 1 140 LEU H    H  10.050   3.082   9.693 1.00 . A A . 140 LEU H    1 1 
        1  2275 1 1 140 LEU HA   H  12.138   1.199   9.968 1.00 . A A . 140 LEU HA   1 1 
        1  2276 1 1 140 LEU HB2  H  10.909   2.292   7.832 1.00 . A A . 140 LEU HB2  1 1 
        1  2277 1 1 140 LEU HB3  H  12.330   3.321   7.846 1.00 . A A . 140 LEU HB3  1 1 
        1  2278 1 1 140 LEU HD11 H  14.853   0.729   7.329 1.00 . A A . 140 LEU HD11 1 1 
        1  2279 1 1 140 LEU HD12 H  14.260   0.786   8.977 1.00 . A A . 140 LEU HD12 1 1 
        1  2280 1 1 140 LEU HD13 H  14.561   2.286   8.095 1.00 . A A . 140 LEU HD13 1 1 
        1  2281 1 1 140 LEU HD21 H  11.073  -0.042   8.028 1.00 . A A . 140 LEU HD21 1 1 
        1  2282 1 1 140 LEU HD22 H  12.637  -0.674   8.537 1.00 . A A . 140 LEU HD22 1 1 
        1  2283 1 1 140 LEU HD23 H  12.162  -0.745   6.844 1.00 . A A . 140 LEU HD23 1 1 
        1  2284 1 1 140 LEU HG   H  12.788   1.420   6.413 1.00 . A A . 140 LEU HG   1 1 
        1  2285 1 1 140 LEU N    N  10.735   2.676  10.267 1.00 . A A . 140 LEU N    1 1 
        1  2286 1 1 140 LEU O    O  14.225   2.492  10.580 1.00 . A A . 140 LEU O    1 1 
        1  2287 1 1 141 GLU C    C  14.132   5.090  12.397 1.00 . A A . 141 GLU C    1 1 
        1  2288 1 1 141 GLU CA   C  14.032   5.234  10.882 1.00 . A A . 141 GLU CA   1 1 
        1  2289 1 1 141 GLU CB   C  13.725   6.695  10.484 1.00 . A A . 141 GLU CB   1 1 
        1  2290 1 1 141 GLU CD   C  13.305   7.904  12.680 1.00 . A A . 141 GLU CD   1 1 
        1  2291 1 1 141 GLU CG   C  12.658   7.313  11.426 1.00 . A A . 141 GLU CG   1 1 
        1  2292 1 1 141 GLU H    H  12.125   4.730  10.092 1.00 . A A . 141 GLU H    1 1 
        1  2293 1 1 141 GLU HA   H  14.980   4.946  10.445 1.00 . A A . 141 GLU HA   1 1 
        1  2294 1 1 141 GLU HB2  H  14.637   7.279  10.526 1.00 . A A . 141 GLU HB2  1 1 
        1  2295 1 1 141 GLU HB3  H  13.355   6.706   9.469 1.00 . A A . 141 GLU HB3  1 1 
        1  2296 1 1 141 GLU HG2  H  12.122   8.092  10.905 1.00 . A A . 141 GLU HG2  1 1 
        1  2297 1 1 141 GLU HG3  H  11.961   6.545  11.726 1.00 . A A . 141 GLU HG3  1 1 
        1  2298 1 1 141 GLU N    N  12.987   4.354  10.368 1.00 . A A . 141 GLU N    1 1 
        1  2299 1 1 141 GLU O    O  14.966   5.723  13.045 1.00 . A A . 141 GLU O    1 1 
        1  2300 1 1 141 GLU OE1  O  14.361   8.504  12.557 1.00 . A A . 141 GLU OE1  1 1 
        1  2301 1 1 141 GLU OE2  O  12.735   7.743  13.746 1.00 . A A . 141 GLU OE2  1 1 
        1  2302 1 1 142 ASN C    C  14.600   3.491  14.874 1.00 . A A . 142 ASN C    1 1 
        1  2303 1 1 142 ASN CA   C  13.260   4.032  14.407 1.00 . A A . 142 ASN CA   1 1 
        1  2304 1 1 142 ASN CB   C  12.146   3.045  14.770 1.00 . A A . 142 ASN CB   1 1 
        1  2305 1 1 142 ASN CG   C  11.958   2.980  16.280 1.00 . A A . 142 ASN CG   1 1 
        1  2306 1 1 142 ASN H    H  12.633   3.775  12.403 1.00 . A A . 142 ASN H    1 1 
        1  2307 1 1 142 ASN HA   H  13.069   4.972  14.902 1.00 . A A . 142 ASN HA   1 1 
        1  2308 1 1 142 ASN HB2  H  11.221   3.368  14.315 1.00 . A A . 142 ASN HB2  1 1 
        1  2309 1 1 142 ASN HB3  H  12.404   2.063  14.406 1.00 . A A . 142 ASN HB3  1 1 
        1  2310 1 1 142 ASN HD21 H  10.120   2.241  16.155 1.00 . A A . 142 ASN HD21 1 1 
        1  2311 1 1 142 ASN HD22 H  10.699   2.481  17.731 1.00 . A A . 142 ASN HD22 1 1 
        1  2312 1 1 142 ASN N    N  13.275   4.252  12.970 1.00 . A A . 142 ASN N    1 1 
        1  2313 1 1 142 ASN ND2  N  10.833   2.531  16.763 1.00 . A A . 142 ASN ND2  1 1 
        1  2314 1 1 142 ASN O    O  15.040   3.779  15.987 1.00 . A A . 142 ASN O    1 1 
        1  2315 1 1 142 ASN OD1  O  12.857   3.345  17.038 1.00 . A A . 142 ASN OD1  1 1 
        1  2316 1 1 143 LYS C    C  17.483   3.161  14.984 1.00 . A A . 143 LYS C    1 1 
        1  2317 1 1 143 LYS CA   C  16.550   2.117  14.372 1.00 . A A . 143 LYS CA   1 1 
        1  2318 1 1 143 LYS CB   C  17.192   1.502  13.119 1.00 . A A . 143 LYS CB   1 1 
        1  2319 1 1 143 LYS CD   C  17.993   1.916  10.782 1.00 . A A . 143 LYS CD   1 1 
        1  2320 1 1 143 LYS CE   C  18.267   2.977   9.712 1.00 . A A . 143 LYS CE   1 1 
        1  2321 1 1 143 LYS CG   C  17.447   2.580  12.054 1.00 . A A . 143 LYS CG   1 1 
        1  2322 1 1 143 LYS H    H  14.860   2.505  13.160 1.00 . A A . 143 LYS H    1 1 
        1  2323 1 1 143 LYS HA   H  16.393   1.332  15.094 1.00 . A A . 143 LYS HA   1 1 
        1  2324 1 1 143 LYS HB2  H  18.130   1.039  13.388 1.00 . A A . 143 LYS HB2  1 1 
        1  2325 1 1 143 LYS HB3  H  16.529   0.753  12.711 1.00 . A A . 143 LYS HB3  1 1 
        1  2326 1 1 143 LYS HD2  H  18.911   1.396  11.015 1.00 . A A . 143 LYS HD2  1 1 
        1  2327 1 1 143 LYS HD3  H  17.267   1.210  10.406 1.00 . A A . 143 LYS HD3  1 1 
        1  2328 1 1 143 LYS HE2  H  17.346   3.485   9.464 1.00 . A A . 143 LYS HE2  1 1 
        1  2329 1 1 143 LYS HE3  H  18.983   3.693  10.088 1.00 . A A . 143 LYS HE3  1 1 
        1  2330 1 1 143 LYS HG2  H  16.522   3.089  11.826 1.00 . A A . 143 LYS HG2  1 1 
        1  2331 1 1 143 LYS HG3  H  18.171   3.290  12.422 1.00 . A A . 143 LYS HG3  1 1 
        1  2332 1 1 143 LYS HZ1  H  19.601   2.887   8.113 1.00 . A A . 143 LYS HZ1  1 1 
        1  2333 1 1 143 LYS HZ2  H  18.069   2.245   7.770 1.00 . A A . 143 LYS HZ2  1 1 
        1  2334 1 1 143 LYS HZ3  H  19.161   1.368   8.734 1.00 . A A . 143 LYS HZ3  1 1 
        1  2335 1 1 143 LYS N    N  15.260   2.701  14.034 1.00 . A A . 143 LYS N    1 1 
        1  2336 1 1 143 LYS NZ   N  18.816   2.320   8.490 1.00 . A A . 143 LYS NZ   1 1 
        1  2337 1 1 143 LYS O    O  18.444   2.817  15.671 1.00 . A A . 143 LYS O    1 1 
        1  2338 1 1 144 VAL C    C  18.001   5.485  16.811 1.00 . A A . 144 VAL C    1 1 
        1  2339 1 1 144 VAL CA   C  18.019   5.515  15.284 1.00 . A A . 144 VAL CA   1 1 
        1  2340 1 1 144 VAL CB   C  17.514   6.877  14.774 1.00 . A A . 144 VAL CB   1 1 
        1  2341 1 1 144 VAL CG1  C  16.135   7.201  15.372 1.00 . A A . 144 VAL CG1  1 1 
        1  2342 1 1 144 VAL CG2  C  18.512   7.976  15.163 1.00 . A A . 144 VAL CG2  1 1 
        1  2343 1 1 144 VAL H    H  16.419   4.650  14.192 1.00 . A A . 144 VAL H    1 1 
        1  2344 1 1 144 VAL HA   H  19.038   5.373  14.950 1.00 . A A . 144 VAL HA   1 1 
        1  2345 1 1 144 VAL HB   H  17.431   6.838  13.698 1.00 . A A . 144 VAL HB   1 1 
        1  2346 1 1 144 VAL HG11 H  15.486   6.345  15.273 1.00 . A A . 144 VAL HG11 1 1 
        1  2347 1 1 144 VAL HG12 H  15.704   8.041  14.847 1.00 . A A . 144 VAL HG12 1 1 
        1  2348 1 1 144 VAL HG13 H  16.240   7.450  16.419 1.00 . A A . 144 VAL HG13 1 1 
        1  2349 1 1 144 VAL HG21 H  18.594   8.027  16.240 1.00 . A A . 144 VAL HG21 1 1 
        1  2350 1 1 144 VAL HG22 H  18.166   8.927  14.784 1.00 . A A . 144 VAL HG22 1 1 
        1  2351 1 1 144 VAL HG23 H  19.480   7.752  14.740 1.00 . A A . 144 VAL HG23 1 1 
        1  2352 1 1 144 VAL N    N  17.199   4.437  14.746 1.00 . A A . 144 VAL N    1 1 
        1  2353 1 1 144 VAL O    O  19.011   5.765  17.457 1.00 . A A . 144 VAL O    1 1 
        1  2354 1 1 145 SER C    C  17.711   4.087  19.430 1.00 . A A . 145 SER C    1 1 
        1  2355 1 1 145 SER CA   C  16.722   5.085  18.848 1.00 . A A . 145 SER CA   1 1 
        1  2356 1 1 145 SER CB   C  15.299   4.665  19.226 1.00 . A A . 145 SER CB   1 1 
        1  2357 1 1 145 SER H    H  16.086   4.935  16.832 1.00 . A A . 145 SER H    1 1 
        1  2358 1 1 145 SER HA   H  16.920   6.062  19.263 1.00 . A A . 145 SER HA   1 1 
        1  2359 1 1 145 SER HB2  H  15.080   3.701  18.796 1.00 . A A . 145 SER HB2  1 1 
        1  2360 1 1 145 SER HB3  H  15.218   4.604  20.305 1.00 . A A . 145 SER HB3  1 1 
        1  2361 1 1 145 SER HG   H  14.334   6.351  19.348 1.00 . A A . 145 SER HG   1 1 
        1  2362 1 1 145 SER N    N  16.858   5.147  17.398 1.00 . A A . 145 SER N    1 1 
        1  2363 1 1 145 SER O    O  18.329   4.343  20.465 1.00 . A A . 145 SER O    1 1 
        1  2364 1 1 145 SER OG   O  14.376   5.623  18.723 1.00 . A A . 145 SER OG   1 1 
        1  2365 1 1 146 ALA C    C  20.213   2.420  19.192 1.00 . A A . 146 ALA C    1 1 
        1  2366 1 1 146 ALA CA   C  18.776   1.908  19.208 1.00 . A A . 146 ALA CA   1 1 
        1  2367 1 1 146 ALA CB   C  18.654   0.691  18.289 1.00 . A A . 146 ALA CB   1 1 
        1  2368 1 1 146 ALA H    H  17.338   2.811  17.947 1.00 . A A . 146 ALA H    1 1 
        1  2369 1 1 146 ALA HA   H  18.517   1.615  20.213 1.00 . A A . 146 ALA HA   1 1 
        1  2370 1 1 146 ALA HB1  H  19.290  -0.100  18.650 1.00 . A A . 146 ALA HB1  1 1 
        1  2371 1 1 146 ALA HB2  H  18.953   0.966  17.287 1.00 . A A . 146 ALA HB2  1 1 
        1  2372 1 1 146 ALA HB3  H  17.628   0.353  18.276 1.00 . A A . 146 ALA HB3  1 1 
        1  2373 1 1 146 ALA N    N  17.862   2.947  18.764 1.00 . A A . 146 ALA N    1 1 
        1  2374 1 1 146 ALA O    O  21.023   1.872  19.920 1.00 . A A . 146 ALA O    1 1 
        1  2375 1 1 146 ALA OXT  O  20.479   3.353  18.451 1.00 . A A . 146 ALA OXT  1 1 
        2  2376 1 1   1 MET C    C -10.434  12.756 -20.422 1.00 . A A .   1 MET C    1 1 
        2  2377 1 1   1 MET CA   C -10.518  14.274 -20.323 1.00 . A A .   1 MET CA   1 1 
        2  2378 1 1   1 MET CB   C -10.786  14.688 -18.873 1.00 . A A .   1 MET CB   1 1 
        2  2379 1 1   1 MET CE   C -12.676  16.158 -16.775 1.00 . A A .   1 MET CE   1 1 
        2  2380 1 1   1 MET CG   C -10.777  16.216 -18.760 1.00 . A A .   1 MET CG   1 1 
        2  2381 1 1   1 MET H1   H -11.973  15.668 -20.847 1.00 . A A .   1 MET H1   1 1 
        2  2382 1 1   1 MET H2   H -12.409  14.060 -21.168 1.00 . A A .   1 MET H2   1 1 
        2  2383 1 1   1 MET H3   H -11.289  14.856 -22.167 1.00 . A A .   1 MET H3   1 1 
        2  2384 1 1   1 MET HA   H  -9.587  14.709 -20.658 1.00 . A A .   1 MET HA   1 1 
        2  2385 1 1   1 MET HB2  H -11.751  14.309 -18.565 1.00 . A A .   1 MET HB2  1 1 
        2  2386 1 1   1 MET HB3  H -10.018  14.277 -18.234 1.00 . A A .   1 MET HB3  1 1 
        2  2387 1 1   1 MET HE1  H -12.687  15.110 -16.509 1.00 . A A .   1 MET HE1  1 1 
        2  2388 1 1   1 MET HE2  H -13.244  16.308 -17.683 1.00 . A A .   1 MET HE2  1 1 
        2  2389 1 1   1 MET HE3  H -13.123  16.731 -15.979 1.00 . A A .   1 MET HE3  1 1 
        2  2390 1 1   1 MET HG2  H  -9.839  16.594 -19.137 1.00 . A A .   1 MET HG2  1 1 
        2  2391 1 1   1 MET HG3  H -11.588  16.628 -19.340 1.00 . A A .   1 MET HG3  1 1 
        2  2392 1 1   1 MET N    N -11.631  14.751 -21.192 1.00 . A A .   1 MET N    1 1 
        2  2393 1 1   1 MET O    O -11.416  12.059 -20.163 1.00 . A A .   1 MET O    1 1 
        2  2394 1 1   1 MET SD   S -10.962  16.699 -17.021 1.00 . A A .   1 MET SD   1 1 
        2  2395 1 1   2 GLU C    C  -9.178  10.120 -19.577 1.00 . A A .   2 GLU C    1 1 
        2  2396 1 1   2 GLU CA   C  -9.066  10.813 -20.934 1.00 . A A .   2 GLU CA   1 1 
        2  2397 1 1   2 GLU CB   C  -7.687  10.535 -21.541 1.00 . A A .   2 GLU CB   1 1 
        2  2398 1 1   2 GLU CD   C  -8.545  10.336 -23.896 1.00 . A A .   2 GLU CD   1 1 
        2  2399 1 1   2 GLU CG   C  -7.612  11.105 -22.963 1.00 . A A .   2 GLU CG   1 1 
        2  2400 1 1   2 GLU H    H  -8.523  12.861 -20.989 1.00 . A A .   2 GLU H    1 1 
        2  2401 1 1   2 GLU HA   H  -9.824  10.415 -21.588 1.00 . A A .   2 GLU HA   1 1 
        2  2402 1 1   2 GLU HB2  H  -6.928  11.001 -20.928 1.00 . A A .   2 GLU HB2  1 1 
        2  2403 1 1   2 GLU HB3  H  -7.516   9.471 -21.572 1.00 . A A .   2 GLU HB3  1 1 
        2  2404 1 1   2 GLU HG2  H  -7.904  12.143 -22.947 1.00 . A A .   2 GLU HG2  1 1 
        2  2405 1 1   2 GLU HG3  H  -6.599  11.022 -23.327 1.00 . A A .   2 GLU HG3  1 1 
        2  2406 1 1   2 GLU N    N  -9.265  12.249 -20.798 1.00 . A A .   2 GLU N    1 1 
        2  2407 1 1   2 GLU O    O  -9.804   9.066 -19.459 1.00 . A A .   2 GLU O    1 1 
        2  2408 1 1   2 GLU OE1  O  -8.903   9.219 -23.557 1.00 . A A .   2 GLU OE1  1 1 
        2  2409 1 1   2 GLU OE2  O  -8.887  10.876 -24.936 1.00 . A A .   2 GLU OE2  1 1 
        2  2410 1 1   3 ILE C    C  -8.715  11.240 -16.139 1.00 . A A .   3 ILE C    1 1 
        2  2411 1 1   3 ILE CA   C  -8.625  10.140 -17.190 1.00 . A A .   3 ILE CA   1 1 
        2  2412 1 1   3 ILE CB   C  -7.389   9.270 -16.930 1.00 . A A .   3 ILE CB   1 1 
        2  2413 1 1   3 ILE CD1  C  -4.881   9.251 -16.781 1.00 . A A .   3 ILE CD1  1 1 
        2  2414 1 1   3 ILE CG1  C  -6.109  10.093 -17.144 1.00 . A A .   3 ILE CG1  1 1 
        2  2415 1 1   3 ILE CG2  C  -7.389   8.068 -17.879 1.00 . A A .   3 ILE CG2  1 1 
        2  2416 1 1   3 ILE H    H  -8.096  11.547 -18.695 1.00 . A A .   3 ILE H    1 1 
        2  2417 1 1   3 ILE HA   H  -9.508   9.517 -17.092 1.00 . A A .   3 ILE HA   1 1 
        2  2418 1 1   3 ILE HB   H  -7.419   8.912 -15.908 1.00 . A A .   3 ILE HB   1 1 
        2  2419 1 1   3 ILE HD11 H  -4.021   9.896 -16.685 1.00 . A A .   3 ILE HD11 1 1 
        2  2420 1 1   3 ILE HD12 H  -4.701   8.525 -17.560 1.00 . A A .   3 ILE HD12 1 1 
        2  2421 1 1   3 ILE HD13 H  -5.053   8.739 -15.846 1.00 . A A .   3 ILE HD13 1 1 
        2  2422 1 1   3 ILE HG12 H  -6.045  10.392 -18.179 1.00 . A A .   3 ILE HG12 1 1 
        2  2423 1 1   3 ILE HG13 H  -6.129  10.973 -16.518 1.00 . A A .   3 ILE HG13 1 1 
        2  2424 1 1   3 ILE HG21 H  -7.221   8.406 -18.890 1.00 . A A .   3 ILE HG21 1 1 
        2  2425 1 1   3 ILE HG22 H  -8.342   7.563 -17.821 1.00 . A A .   3 ILE HG22 1 1 
        2  2426 1 1   3 ILE HG23 H  -6.605   7.385 -17.591 1.00 . A A .   3 ILE HG23 1 1 
        2  2427 1 1   3 ILE N    N  -8.581  10.708 -18.546 1.00 . A A .   3 ILE N    1 1 
        2  2428 1 1   3 ILE O    O  -8.475  12.416 -16.411 1.00 . A A .   3 ILE O    1 1 
        2  2429 1 1   4 LYS C    C  -7.818  12.217 -13.268 1.00 . A A .   4 LYS C    1 1 
        2  2430 1 1   4 LYS CA   C  -9.190  11.820 -13.817 1.00 . A A .   4 LYS CA   1 1 
        2  2431 1 1   4 LYS CB   C -10.037  11.199 -12.706 1.00 . A A .   4 LYS CB   1 1 
        2  2432 1 1   4 LYS CD   C -12.290  10.287 -12.135 1.00 . A A .   4 LYS CD   1 1 
        2  2433 1 1   4 LYS CE   C -13.711  10.056 -12.645 1.00 . A A .   4 LYS CE   1 1 
        2  2434 1 1   4 LYS CG   C -11.445  10.924 -13.238 1.00 . A A .   4 LYS CG   1 1 
        2  2435 1 1   4 LYS H    H  -9.244   9.915 -14.746 1.00 . A A .   4 LYS H    1 1 
        2  2436 1 1   4 LYS HA   H  -9.687  12.709 -14.176 1.00 . A A .   4 LYS HA   1 1 
        2  2437 1 1   4 LYS HB2  H  -9.584  10.275 -12.377 1.00 . A A .   4 LYS HB2  1 1 
        2  2438 1 1   4 LYS HB3  H -10.096  11.886 -11.879 1.00 . A A .   4 LYS HB3  1 1 
        2  2439 1 1   4 LYS HD2  H -11.855   9.343 -11.850 1.00 . A A .   4 LYS HD2  1 1 
        2  2440 1 1   4 LYS HD3  H -12.319  10.943 -11.282 1.00 . A A .   4 LYS HD3  1 1 
        2  2441 1 1   4 LYS HE2  H -14.320   9.662 -11.844 1.00 . A A .   4 LYS HE2  1 1 
        2  2442 1 1   4 LYS HE3  H -14.127  10.989 -12.987 1.00 . A A .   4 LYS HE3  1 1 
        2  2443 1 1   4 LYS HG2  H -11.900  11.850 -13.555 1.00 . A A .   4 LYS HG2  1 1 
        2  2444 1 1   4 LYS HG3  H -11.386  10.247 -14.078 1.00 . A A .   4 LYS HG3  1 1 
        2  2445 1 1   4 LYS HZ1  H -14.180   9.481 -14.591 1.00 . A A .   4 LYS HZ1  1 1 
        2  2446 1 1   4 LYS HZ2  H -14.151   8.199 -13.479 1.00 . A A .   4 LYS HZ2  1 1 
        2  2447 1 1   4 LYS HZ3  H -12.694   8.879 -14.029 1.00 . A A .   4 LYS HZ3  1 1 
        2  2448 1 1   4 LYS N    N  -9.064  10.864 -14.913 1.00 . A A .   4 LYS N    1 1 
        2  2449 1 1   4 LYS NZ   N -13.682   9.080 -13.772 1.00 . A A .   4 LYS NZ   1 1 
        2  2450 1 1   4 LYS O    O  -6.785  11.931 -13.873 1.00 . A A .   4 LYS O    1 1 
        2  2451 1 1   5 LEU C    C  -5.796  12.163 -10.839 1.00 . A A .   5 LEU C    1 1 
        2  2452 1 1   5 LEU CA   C  -6.553  13.332 -11.489 1.00 . A A .   5 LEU CA   1 1 
        2  2453 1 1   5 LEU CB   C  -6.871  14.410 -10.425 1.00 . A A .   5 LEU CB   1 1 
        2  2454 1 1   5 LEU CD1  C  -8.243  15.698 -12.103 1.00 . A A .   5 LEU CD1  1 1 
        2  2455 1 1   5 LEU CD2  C  -7.441  16.801 -10.001 1.00 . A A .   5 LEU CD2  1 1 
        2  2456 1 1   5 LEU CG   C  -7.096  15.780 -11.085 1.00 . A A .   5 LEU CG   1 1 
        2  2457 1 1   5 LEU H    H  -8.656  13.077 -11.683 1.00 . A A .   5 LEU H    1 1 
        2  2458 1 1   5 LEU HA   H  -5.915  13.765 -12.250 1.00 . A A .   5 LEU HA   1 1 
        2  2459 1 1   5 LEU HB2  H  -7.764  14.132  -9.892 1.00 . A A .   5 LEU HB2  1 1 
        2  2460 1 1   5 LEU HB3  H  -6.051  14.493  -9.724 1.00 . A A .   5 LEU HB3  1 1 
        2  2461 1 1   5 LEU HD11 H  -9.084  15.185 -11.661 1.00 . A A .   5 LEU HD11 1 1 
        2  2462 1 1   5 LEU HD12 H  -7.911  15.160 -12.976 1.00 . A A .   5 LEU HD12 1 1 
        2  2463 1 1   5 LEU HD13 H  -8.544  16.696 -12.393 1.00 . A A .   5 LEU HD13 1 1 
        2  2464 1 1   5 LEU HD21 H  -7.564  17.774 -10.451 1.00 . A A .   5 LEU HD21 1 1 
        2  2465 1 1   5 LEU HD22 H  -6.642  16.835  -9.276 1.00 . A A .   5 LEU HD22 1 1 
        2  2466 1 1   5 LEU HD23 H  -8.359  16.510  -9.511 1.00 . A A .   5 LEU HD23 1 1 
        2  2467 1 1   5 LEU HG   H  -6.192  16.088 -11.587 1.00 . A A .   5 LEU HG   1 1 
        2  2468 1 1   5 LEU N    N  -7.800  12.880 -12.117 1.00 . A A .   5 LEU N    1 1 
        2  2469 1 1   5 LEU O    O  -6.390  11.239 -10.284 1.00 . A A .   5 LEU O    1 1 
        2  2470 1 1   6 ILE C    C  -2.757  11.722  -9.187 1.00 . A A .   6 ILE C    1 1 
        2  2471 1 1   6 ILE CA   C  -3.598  11.168 -10.338 1.00 . A A .   6 ILE CA   1 1 
        2  2472 1 1   6 ILE CB   C  -2.662  10.630 -11.435 1.00 . A A .   6 ILE CB   1 1 
        2  2473 1 1   6 ILE CD1  C  -2.606   9.686 -13.757 1.00 . A A .   6 ILE CD1  1 1 
        2  2474 1 1   6 ILE CG1  C  -3.500   9.993 -12.552 1.00 . A A .   6 ILE CG1  1 1 
        2  2475 1 1   6 ILE CG2  C  -1.701   9.581 -10.843 1.00 . A A .   6 ILE CG2  1 1 
        2  2476 1 1   6 ILE H    H  -4.054  12.975 -11.368 1.00 . A A .   6 ILE H    1 1 
        2  2477 1 1   6 ILE HA   H  -4.195  10.348  -9.963 1.00 . A A .   6 ILE HA   1 1 
        2  2478 1 1   6 ILE HB   H  -2.086  11.452 -11.840 1.00 . A A .   6 ILE HB   1 1 
        2  2479 1 1   6 ILE HD11 H  -3.187   9.200 -14.520 1.00 . A A .   6 ILE HD11 1 1 
        2  2480 1 1   6 ILE HD12 H  -1.800   9.037 -13.453 1.00 . A A .   6 ILE HD12 1 1 
        2  2481 1 1   6 ILE HD13 H  -2.198  10.607 -14.147 1.00 . A A .   6 ILE HD13 1 1 
        2  2482 1 1   6 ILE HG12 H  -3.946   9.076 -12.191 1.00 . A A .   6 ILE HG12 1 1 
        2  2483 1 1   6 ILE HG13 H  -4.281  10.676 -12.855 1.00 . A A .   6 ILE HG13 1 1 
        2  2484 1 1   6 ILE HG21 H  -0.982  10.073 -10.208 1.00 . A A .   6 ILE HG21 1 1 
        2  2485 1 1   6 ILE HG22 H  -1.177   9.068 -11.638 1.00 . A A .   6 ILE HG22 1 1 
        2  2486 1 1   6 ILE HG23 H  -2.262   8.862 -10.265 1.00 . A A .   6 ILE HG23 1 1 
        2  2487 1 1   6 ILE N    N  -4.470  12.213 -10.914 1.00 . A A .   6 ILE N    1 1 
        2  2488 1 1   6 ILE O    O  -2.078  12.739  -9.321 1.00 . A A .   6 ILE O    1 1 
        2  2489 1 1   7 ALA C    C  -0.531  11.139  -7.066 1.00 . A A .   7 ALA C    1 1 
        2  2490 1 1   7 ALA CA   C  -2.015  11.455  -6.874 1.00 . A A .   7 ALA CA   1 1 
        2  2491 1 1   7 ALA CB   C  -2.543  10.732  -5.629 1.00 . A A .   7 ALA CB   1 1 
        2  2492 1 1   7 ALA H    H  -3.343  10.235  -7.993 1.00 . A A .   7 ALA H    1 1 
        2  2493 1 1   7 ALA HA   H  -2.128  12.519  -6.733 1.00 . A A .   7 ALA HA   1 1 
        2  2494 1 1   7 ALA HB1  H  -2.612   9.673  -5.831 1.00 . A A .   7 ALA HB1  1 1 
        2  2495 1 1   7 ALA HB2  H  -3.522  11.113  -5.379 1.00 . A A .   7 ALA HB2  1 1 
        2  2496 1 1   7 ALA HB3  H  -1.873  10.896  -4.798 1.00 . A A .   7 ALA HB3  1 1 
        2  2497 1 1   7 ALA N    N  -2.786  11.040  -8.047 1.00 . A A .   7 ALA N    1 1 
        2  2498 1 1   7 ALA O    O  -0.170  10.118  -7.651 1.00 . A A .   7 ALA O    1 1 
        2  2499 1 1   8 GLN C    C   2.485  12.100  -5.342 1.00 . A A .   8 GLN C    1 1 
        2  2500 1 1   8 GLN CA   C   1.791  11.837  -6.683 1.00 . A A .   8 GLN CA   1 1 
        2  2501 1 1   8 GLN CB   C   2.346  12.796  -7.745 1.00 . A A .   8 GLN CB   1 1 
        2  2502 1 1   8 GLN CD   C   2.327  13.374 -10.180 1.00 . A A .   8 GLN CD   1 1 
        2  2503 1 1   8 GLN CG   C   1.812  12.401  -9.125 1.00 . A A .   8 GLN CG   1 1 
        2  2504 1 1   8 GLN H    H  -0.015  12.814  -6.112 1.00 . A A .   8 GLN H    1 1 
        2  2505 1 1   8 GLN HA   H   2.016  10.820  -6.986 1.00 . A A .   8 GLN HA   1 1 
        2  2506 1 1   8 GLN HB2  H   2.038  13.806  -7.514 1.00 . A A .   8 GLN HB2  1 1 
        2  2507 1 1   8 GLN HB3  H   3.424  12.743  -7.751 1.00 . A A .   8 GLN HB3  1 1 
        2  2508 1 1   8 GLN HE21 H   3.399  12.002 -11.137 1.00 . A A .   8 GLN HE21 1 1 
        2  2509 1 1   8 GLN HE22 H   3.465  13.565 -11.798 1.00 . A A .   8 GLN HE22 1 1 
        2  2510 1 1   8 GLN HG2  H   2.146  11.402  -9.365 1.00 . A A .   8 GLN HG2  1 1 
        2  2511 1 1   8 GLN HG3  H   0.733  12.426  -9.114 1.00 . A A .   8 GLN HG3  1 1 
        2  2512 1 1   8 GLN N    N   0.332  12.019  -6.568 1.00 . A A .   8 GLN N    1 1 
        2  2513 1 1   8 GLN NE2  N   3.131  12.944 -11.116 1.00 . A A .   8 GLN NE2  1 1 
        2  2514 1 1   8 GLN O    O   2.355  13.175  -4.756 1.00 . A A .   8 GLN O    1 1 
        2  2515 1 1   8 GLN OE1  O   1.989  14.557 -10.155 1.00 . A A .   8 GLN OE1  1 1 
        2  2516 1 1   9 VAL C    C   5.328  10.545  -3.688 1.00 . A A .   9 VAL C    1 1 
        2  2517 1 1   9 VAL CA   C   3.963  11.226  -3.585 1.00 . A A .   9 VAL CA   1 1 
        2  2518 1 1   9 VAL CB   C   3.150  10.583  -2.454 1.00 . A A .   9 VAL CB   1 1 
        2  2519 1 1   9 VAL CG1  C   1.857  11.374  -2.237 1.00 . A A .   9 VAL CG1  1 1 
        2  2520 1 1   9 VAL CG2  C   2.798   9.140  -2.823 1.00 . A A .   9 VAL CG2  1 1 
        2  2521 1 1   9 VAL H    H   3.294  10.279  -5.378 1.00 . A A .   9 VAL H    1 1 
        2  2522 1 1   9 VAL HA   H   4.120  12.272  -3.346 1.00 . A A .   9 VAL HA   1 1 
        2  2523 1 1   9 VAL HB   H   3.733  10.593  -1.543 1.00 . A A .   9 VAL HB   1 1 
        2  2524 1 1   9 VAL HG11 H   1.325  10.968  -1.387 1.00 . A A .   9 VAL HG11 1 1 
        2  2525 1 1   9 VAL HG12 H   1.238  11.300  -3.117 1.00 . A A .   9 VAL HG12 1 1 
        2  2526 1 1   9 VAL HG13 H   2.095  12.410  -2.048 1.00 . A A .   9 VAL HG13 1 1 
        2  2527 1 1   9 VAL HG21 H   2.242   9.134  -3.746 1.00 . A A .   9 VAL HG21 1 1 
        2  2528 1 1   9 VAL HG22 H   2.199   8.705  -2.038 1.00 . A A .   9 VAL HG22 1 1 
        2  2529 1 1   9 VAL HG23 H   3.705   8.569  -2.941 1.00 . A A .   9 VAL HG23 1 1 
        2  2530 1 1   9 VAL N    N   3.232  11.111  -4.862 1.00 . A A .   9 VAL N    1 1 
        2  2531 1 1   9 VAL O    O   5.466   9.479  -4.288 1.00 . A A .   9 VAL O    1 1 
        2  2532 1 1  10 LYS C    C   8.511  11.066  -1.915 1.00 . A A .  10 LYS C    1 1 
        2  2533 1 1  10 LYS CA   C   7.708  10.605  -3.130 1.00 . A A .  10 LYS CA   1 1 
        2  2534 1 1  10 LYS CB   C   8.415  11.053  -4.415 1.00 . A A .  10 LYS CB   1 1 
        2  2535 1 1  10 LYS CD   C  10.502  10.781  -5.833 1.00 . A A .  10 LYS CD   1 1 
        2  2536 1 1  10 LYS CE   C   9.870  10.126  -7.073 1.00 . A A .  10 LYS CE   1 1 
        2  2537 1 1  10 LYS CG   C   9.779  10.350  -4.538 1.00 . A A .  10 LYS CG   1 1 
        2  2538 1 1  10 LYS H    H   6.187  12.008  -2.636 1.00 . A A .  10 LYS H    1 1 
        2  2539 1 1  10 LYS HA   H   7.659   9.523  -3.120 1.00 . A A .  10 LYS HA   1 1 
        2  2540 1 1  10 LYS HB2  H   7.797  10.798  -5.259 1.00 . A A .  10 LYS HB2  1 1 
        2  2541 1 1  10 LYS HB3  H   8.563  12.122  -4.389 1.00 . A A .  10 LYS HB3  1 1 
        2  2542 1 1  10 LYS HD2  H  10.445  11.855  -5.934 1.00 . A A .  10 LYS HD2  1 1 
        2  2543 1 1  10 LYS HD3  H  11.541  10.488  -5.773 1.00 . A A .  10 LYS HD3  1 1 
        2  2544 1 1  10 LYS HE2  H   9.723   9.071  -6.898 1.00 . A A .  10 LYS HE2  1 1 
        2  2545 1 1  10 LYS HE3  H   8.921  10.590  -7.290 1.00 . A A .  10 LYS HE3  1 1 
        2  2546 1 1  10 LYS HG2  H  10.394  10.616  -3.689 1.00 . A A .  10 LYS HG2  1 1 
        2  2547 1 1  10 LYS HG3  H   9.632   9.282  -4.546 1.00 . A A .  10 LYS HG3  1 1 
        2  2548 1 1  10 LYS HZ1  H  10.574  11.221  -8.702 1.00 . A A .  10 LYS HZ1  1 1 
        2  2549 1 1  10 LYS HZ2  H  10.639   9.540  -8.921 1.00 . A A .  10 LYS HZ2  1 1 
        2  2550 1 1  10 LYS HZ3  H  11.769  10.309  -7.912 1.00 . A A .  10 LYS HZ3  1 1 
        2  2551 1 1  10 LYS N    N   6.349  11.160  -3.101 1.00 . A A .  10 LYS N    1 1 
        2  2552 1 1  10 LYS NZ   N  10.782  10.313  -8.240 1.00 . A A .  10 LYS NZ   1 1 
        2  2553 1 1  10 LYS O    O   8.443  12.222  -1.499 1.00 . A A .  10 LYS O    1 1 
        2  2554 1 1  11 THR C    C  11.413   9.654  -0.188 1.00 . A A .  11 THR C    1 1 
        2  2555 1 1  11 THR CA   C  10.117  10.462  -0.173 1.00 . A A .  11 THR CA   1 1 
        2  2556 1 1  11 THR CB   C   9.346  10.164   1.116 1.00 . A A .  11 THR CB   1 1 
        2  2557 1 1  11 THR CG2  C   8.816   8.729   1.082 1.00 . A A .  11 THR CG2  1 1 
        2  2558 1 1  11 THR H    H   9.301   9.241  -1.719 1.00 . A A .  11 THR H    1 1 
        2  2559 1 1  11 THR HA   H  10.377  11.513  -0.183 1.00 . A A .  11 THR HA   1 1 
        2  2560 1 1  11 THR HB   H   8.516  10.846   1.202 1.00 . A A .  11 THR HB   1 1 
        2  2561 1 1  11 THR HG1  H  10.184  11.246   2.498 1.00 . A A .  11 THR HG1  1 1 
        2  2562 1 1  11 THR HG21 H   8.157   8.609   0.235 1.00 . A A .  11 THR HG21 1 1 
        2  2563 1 1  11 THR HG22 H   8.271   8.526   1.993 1.00 . A A .  11 THR HG22 1 1 
        2  2564 1 1  11 THR HG23 H   9.642   8.040   0.996 1.00 . A A .  11 THR HG23 1 1 
        2  2565 1 1  11 THR N    N   9.285  10.147  -1.345 1.00 . A A .  11 THR N    1 1 
        2  2566 1 1  11 THR O    O  11.440   8.499  -0.617 1.00 . A A .  11 THR O    1 1 
        2  2567 1 1  11 THR OG1  O  10.210  10.323   2.232 1.00 . A A .  11 THR OG1  1 1 
        2  2568 1 1  12 VAL C    C  13.995   8.911   1.701 1.00 . A A .  12 VAL C    1 1 
        2  2569 1 1  12 VAL CA   C  13.795   9.583   0.348 1.00 . A A .  12 VAL CA   1 1 
        2  2570 1 1  12 VAL CB   C  14.920  10.596   0.107 1.00 . A A .  12 VAL CB   1 1 
        2  2571 1 1  12 VAL CG1  C  16.262   9.864  -0.007 1.00 . A A .  12 VAL CG1  1 1 
        2  2572 1 1  12 VAL CG2  C  14.649  11.356  -1.195 1.00 . A A .  12 VAL CG2  1 1 
        2  2573 1 1  12 VAL H    H  12.406  11.178   0.624 1.00 . A A .  12 VAL H    1 1 
        2  2574 1 1  12 VAL HA   H  13.842   8.826  -0.428 1.00 . A A .  12 VAL HA   1 1 
        2  2575 1 1  12 VAL HB   H  14.961  11.294   0.931 1.00 . A A .  12 VAL HB   1 1 
        2  2576 1 1  12 VAL HG11 H  17.037  10.570  -0.270 1.00 . A A .  12 VAL HG11 1 1 
        2  2577 1 1  12 VAL HG12 H  16.198   9.103  -0.772 1.00 . A A .  12 VAL HG12 1 1 
        2  2578 1 1  12 VAL HG13 H  16.505   9.404   0.938 1.00 . A A .  12 VAL HG13 1 1 
        2  2579 1 1  12 VAL HG21 H  14.625  10.658  -2.018 1.00 . A A .  12 VAL HG21 1 1 
        2  2580 1 1  12 VAL HG22 H  15.432  12.081  -1.359 1.00 . A A .  12 VAL HG22 1 1 
        2  2581 1 1  12 VAL HG23 H  13.698  11.863  -1.125 1.00 . A A .  12 VAL HG23 1 1 
        2  2582 1 1  12 VAL N    N  12.491  10.258   0.298 1.00 . A A .  12 VAL N    1 1 
        2  2583 1 1  12 VAL O    O  13.911   9.548   2.750 1.00 . A A .  12 VAL O    1 1 
        2  2584 1 1  13 ILE C    C  15.770   6.031   2.830 1.00 . A A .  13 ILE C    1 1 
        2  2585 1 1  13 ILE CA   C  14.478   6.835   2.914 1.00 . A A .  13 ILE CA   1 1 
        2  2586 1 1  13 ILE CB   C  13.304   5.869   3.137 1.00 . A A .  13 ILE CB   1 1 
        2  2587 1 1  13 ILE CD1  C  10.797   5.711   3.188 1.00 . A A .  13 ILE CD1  1 1 
        2  2588 1 1  13 ILE CG1  C  11.993   6.668   3.220 1.00 . A A .  13 ILE CG1  1 1 
        2  2589 1 1  13 ILE CG2  C  13.518   5.101   4.457 1.00 . A A .  13 ILE CG2  1 1 
        2  2590 1 1  13 ILE H    H  14.322   7.152   0.813 1.00 . A A .  13 ILE H    1 1 
        2  2591 1 1  13 ILE HA   H  14.544   7.500   3.768 1.00 . A A .  13 ILE HA   1 1 
        2  2592 1 1  13 ILE HB   H  13.256   5.167   2.317 1.00 . A A .  13 ILE HB   1 1 
        2  2593 1 1  13 ILE HD11 H   9.881   6.280   3.225 1.00 . A A .  13 ILE HD11 1 1 
        2  2594 1 1  13 ILE HD12 H  10.844   5.047   4.039 1.00 . A A .  13 ILE HD12 1 1 
        2  2595 1 1  13 ILE HD13 H  10.825   5.132   2.277 1.00 . A A .  13 ILE HD13 1 1 
        2  2596 1 1  13 ILE HG12 H  11.973   7.236   4.138 1.00 . A A .  13 ILE HG12 1 1 
        2  2597 1 1  13 ILE HG13 H  11.927   7.342   2.380 1.00 . A A .  13 ILE HG13 1 1 
        2  2598 1 1  13 ILE HG21 H  12.628   4.542   4.705 1.00 . A A .  13 ILE HG21 1 1 
        2  2599 1 1  13 ILE HG22 H  13.731   5.802   5.252 1.00 . A A .  13 ILE HG22 1 1 
        2  2600 1 1  13 ILE HG23 H  14.347   4.419   4.351 1.00 . A A .  13 ILE HG23 1 1 
        2  2601 1 1  13 ILE N    N  14.267   7.610   1.677 1.00 . A A .  13 ILE N    1 1 
        2  2602 1 1  13 ILE O    O  16.027   5.328   1.852 1.00 . A A .  13 ILE O    1 1 
        2  2603 1 1  14 ASN C    C  17.650   4.010   4.563 1.00 . A A .  14 ASN C    1 1 
        2  2604 1 1  14 ASN CA   C  17.858   5.379   3.913 1.00 . A A .  14 ASN CA   1 1 
        2  2605 1 1  14 ASN CB   C  18.898   6.172   4.709 1.00 . A A .  14 ASN CB   1 1 
        2  2606 1 1  14 ASN CG   C  18.377   6.474   6.109 1.00 . A A .  14 ASN CG   1 1 
        2  2607 1 1  14 ASN H    H  16.343   6.693   4.623 1.00 . A A .  14 ASN H    1 1 
        2  2608 1 1  14 ASN HA   H  18.232   5.237   2.905 1.00 . A A .  14 ASN HA   1 1 
        2  2609 1 1  14 ASN HB2  H  19.805   5.591   4.783 1.00 . A A .  14 ASN HB2  1 1 
        2  2610 1 1  14 ASN HB3  H  19.108   7.100   4.197 1.00 . A A .  14 ASN HB3  1 1 
        2  2611 1 1  14 ASN HD21 H  20.093   7.260   6.727 1.00 . A A .  14 ASN HD21 1 1 
        2  2612 1 1  14 ASN HD22 H  18.848   7.231   7.884 1.00 . A A .  14 ASN HD22 1 1 
        2  2613 1 1  14 ASN N    N  16.592   6.118   3.869 1.00 . A A .  14 ASN N    1 1 
        2  2614 1 1  14 ASN ND2  N  19.171   7.036   6.979 1.00 . A A .  14 ASN ND2  1 1 
        2  2615 1 1  14 ASN O    O  17.594   3.888   5.787 1.00 . A A .  14 ASN O    1 1 
        2  2616 1 1  14 ASN OD1  O  17.219   6.193   6.418 1.00 . A A .  14 ASN OD1  1 1 
        2  2617 1 1  15 ALA C    C  17.479   0.552   3.160 1.00 . A A .  15 ALA C    1 1 
        2  2618 1 1  15 ALA CA   C  17.325   1.616   4.267 1.00 . A A .  15 ALA CA   1 1 
        2  2619 1 1  15 ALA CB   C  15.924   1.518   4.878 1.00 . A A .  15 ALA CB   1 1 
        2  2620 1 1  15 ALA H    H  17.582   3.126   2.775 1.00 . A A .  15 ALA H    1 1 
        2  2621 1 1  15 ALA HA   H  18.049   1.451   5.038 1.00 . A A .  15 ALA HA   1 1 
        2  2622 1 1  15 ALA HB1  H  15.752   2.372   5.512 1.00 . A A .  15 ALA HB1  1 1 
        2  2623 1 1  15 ALA HB2  H  15.844   0.614   5.464 1.00 . A A .  15 ALA HB2  1 1 
        2  2624 1 1  15 ALA HB3  H  15.185   1.506   4.089 1.00 . A A .  15 ALA HB3  1 1 
        2  2625 1 1  15 ALA N    N  17.530   2.972   3.742 1.00 . A A .  15 ALA N    1 1 
        2  2626 1 1  15 ALA O    O  17.243   0.868   1.995 1.00 . A A .  15 ALA O    1 1 
        2  2627 1 1  16 PRO C    C  16.722  -1.950   1.616 1.00 . A A .  16 PRO C    1 1 
        2  2628 1 1  16 PRO CA   C  18.005  -1.728   2.436 1.00 . A A .  16 PRO CA   1 1 
        2  2629 1 1  16 PRO CB   C  18.362  -3.004   3.246 1.00 . A A .  16 PRO CB   1 1 
        2  2630 1 1  16 PRO CD   C  18.154  -1.193   4.835 1.00 . A A .  16 PRO CD   1 1 
        2  2631 1 1  16 PRO CG   C  18.905  -2.497   4.547 1.00 . A A .  16 PRO CG   1 1 
        2  2632 1 1  16 PRO HA   H  18.821  -1.473   1.778 1.00 . A A .  16 PRO HA   1 1 
        2  2633 1 1  16 PRO HB2  H  17.474  -3.607   3.420 1.00 . A A .  16 PRO HB2  1 1 
        2  2634 1 1  16 PRO HB3  H  19.111  -3.592   2.728 1.00 . A A .  16 PRO HB3  1 1 
        2  2635 1 1  16 PRO HD2  H  17.240  -1.393   5.389 1.00 . A A .  16 PRO HD2  1 1 
        2  2636 1 1  16 PRO HD3  H  18.790  -0.526   5.378 1.00 . A A .  16 PRO HD3  1 1 
        2  2637 1 1  16 PRO HG2  H  18.735  -3.221   5.341 1.00 . A A .  16 PRO HG2  1 1 
        2  2638 1 1  16 PRO HG3  H  19.966  -2.293   4.455 1.00 . A A .  16 PRO HG3  1 1 
        2  2639 1 1  16 PRO N    N  17.845  -0.660   3.480 1.00 . A A .  16 PRO N    1 1 
        2  2640 1 1  16 PRO O    O  15.609  -1.826   2.125 1.00 . A A .  16 PRO O    1 1 
        2  2641 1 1  17 ILE C    C  14.995  -3.787  -0.125 1.00 . A A .  17 ILE C    1 1 
        2  2642 1 1  17 ILE CA   C  15.780  -2.550  -0.565 1.00 . A A .  17 ILE CA   1 1 
        2  2643 1 1  17 ILE CB   C  16.329  -2.756  -1.992 1.00 . A A .  17 ILE CB   1 1 
        2  2644 1 1  17 ILE CD1  C  14.398  -1.561  -3.155 1.00 . A A .  17 ILE CD1  1 1 
        2  2645 1 1  17 ILE CG1  C  15.182  -2.876  -3.023 1.00 . A A .  17 ILE CG1  1 1 
        2  2646 1 1  17 ILE CG2  C  17.182  -4.032  -2.041 1.00 . A A .  17 ILE CG2  1 1 
        2  2647 1 1  17 ILE H    H  17.815  -2.372   0.009 1.00 . A A .  17 ILE H    1 1 
        2  2648 1 1  17 ILE HA   H  15.122  -1.697  -0.565 1.00 . A A .  17 ILE HA   1 1 
        2  2649 1 1  17 ILE HB   H  16.953  -1.911  -2.250 1.00 . A A .  17 ILE HB   1 1 
        2  2650 1 1  17 ILE HD11 H  13.959  -1.518  -4.140 1.00 . A A .  17 ILE HD11 1 1 
        2  2651 1 1  17 ILE HD12 H  15.054  -0.712  -3.022 1.00 . A A .  17 ILE HD12 1 1 
        2  2652 1 1  17 ILE HD13 H  13.613  -1.532  -2.413 1.00 . A A .  17 ILE HD13 1 1 
        2  2653 1 1  17 ILE HG12 H  15.602  -3.126  -3.987 1.00 . A A .  17 ILE HG12 1 1 
        2  2654 1 1  17 ILE HG13 H  14.507  -3.661  -2.720 1.00 . A A .  17 ILE HG13 1 1 
        2  2655 1 1  17 ILE HG21 H  16.542  -4.901  -1.969 1.00 . A A .  17 ILE HG21 1 1 
        2  2656 1 1  17 ILE HG22 H  17.881  -4.032  -1.218 1.00 . A A .  17 ILE HG22 1 1 
        2  2657 1 1  17 ILE HG23 H  17.725  -4.062  -2.972 1.00 . A A .  17 ILE HG23 1 1 
        2  2658 1 1  17 ILE N    N  16.898  -2.292   0.344 1.00 . A A .  17 ILE N    1 1 
        2  2659 1 1  17 ILE O    O  13.771  -3.835  -0.254 1.00 . A A .  17 ILE O    1 1 
        2  2660 1 1  18 GLU C    C  14.036  -5.786   1.938 1.00 . A A .  18 GLU C    1 1 
        2  2661 1 1  18 GLU CA   C  15.034  -6.036   0.816 1.00 . A A .  18 GLU CA   1 1 
        2  2662 1 1  18 GLU CB   C  16.083  -7.042   1.317 1.00 . A A .  18 GLU CB   1 1 
        2  2663 1 1  18 GLU CD   C  18.044  -8.453   0.685 1.00 . A A .  18 GLU CD   1 1 
        2  2664 1 1  18 GLU CG   C  16.985  -7.484   0.163 1.00 . A A .  18 GLU CG   1 1 
        2  2665 1 1  18 GLU H    H  16.659  -4.721   0.471 1.00 . A A .  18 GLU H    1 1 
        2  2666 1 1  18 GLU HA   H  14.514  -6.469  -0.024 1.00 . A A .  18 GLU HA   1 1 
        2  2667 1 1  18 GLU HB2  H  16.686  -6.582   2.086 1.00 . A A .  18 GLU HB2  1 1 
        2  2668 1 1  18 GLU HB3  H  15.586  -7.911   1.726 1.00 . A A .  18 GLU HB3  1 1 
        2  2669 1 1  18 GLU HG2  H  16.388  -7.977  -0.590 1.00 . A A .  18 GLU HG2  1 1 
        2  2670 1 1  18 GLU HG3  H  17.471  -6.621  -0.268 1.00 . A A .  18 GLU HG3  1 1 
        2  2671 1 1  18 GLU N    N  15.686  -4.801   0.386 1.00 . A A .  18 GLU N    1 1 
        2  2672 1 1  18 GLU O    O  12.892  -6.234   1.865 1.00 . A A .  18 GLU O    1 1 
        2  2673 1 1  18 GLU OE1  O  18.582  -8.192   1.748 1.00 . A A .  18 GLU OE1  1 1 
        2  2674 1 1  18 GLU OE2  O  18.295  -9.442   0.016 1.00 . A A .  18 GLU OE2  1 1 
        2  2675 1 1  19 LYS C    C  12.428  -3.940   3.747 1.00 . A A .  19 LYS C    1 1 
        2  2676 1 1  19 LYS CA   C  13.618  -4.814   4.126 1.00 . A A .  19 LYS CA   1 1 
        2  2677 1 1  19 LYS CB   C  14.439  -4.189   5.263 1.00 . A A .  19 LYS CB   1 1 
        2  2678 1 1  19 LYS CD   C  16.225  -4.666   6.964 1.00 . A A .  19 LYS CD   1 1 
        2  2679 1 1  19 LYS CE   C  17.185  -5.739   7.476 1.00 . A A .  19 LYS CE   1 1 
        2  2680 1 1  19 LYS CG   C  15.424  -5.239   5.800 1.00 . A A .  19 LYS CG   1 1 
        2  2681 1 1  19 LYS H    H  15.398  -4.766   2.969 1.00 . A A .  19 LYS H    1 1 
        2  2682 1 1  19 LYS HA   H  13.222  -5.759   4.474 1.00 . A A .  19 LYS HA   1 1 
        2  2683 1 1  19 LYS HB2  H  14.986  -3.334   4.891 1.00 . A A .  19 LYS HB2  1 1 
        2  2684 1 1  19 LYS HB3  H  13.779  -3.879   6.059 1.00 . A A .  19 LYS HB3  1 1 
        2  2685 1 1  19 LYS HD2  H  16.786  -3.805   6.633 1.00 . A A .  19 LYS HD2  1 1 
        2  2686 1 1  19 LYS HD3  H  15.555  -4.379   7.757 1.00 . A A .  19 LYS HD3  1 1 
        2  2687 1 1  19 LYS HE2  H  16.622  -6.606   7.791 1.00 . A A .  19 LYS HE2  1 1 
        2  2688 1 1  19 LYS HE3  H  17.866  -6.020   6.688 1.00 . A A .  19 LYS HE3  1 1 
        2  2689 1 1  19 LYS HG2  H  14.877  -6.106   6.139 1.00 . A A .  19 LYS HG2  1 1 
        2  2690 1 1  19 LYS HG3  H  16.101  -5.529   5.011 1.00 . A A .  19 LYS HG3  1 1 
        2  2691 1 1  19 LYS HZ1  H  18.727  -5.856   8.867 1.00 . A A .  19 LYS HZ1  1 1 
        2  2692 1 1  19 LYS HZ2  H  17.326  -5.097   9.450 1.00 . A A .  19 LYS HZ2  1 1 
        2  2693 1 1  19 LYS HZ3  H  18.354  -4.274   8.377 1.00 . A A .  19 LYS HZ3  1 1 
        2  2694 1 1  19 LYS N    N  14.474  -5.090   2.982 1.00 . A A .  19 LYS N    1 1 
        2  2695 1 1  19 LYS NZ   N  17.956  -5.201   8.630 1.00 . A A .  19 LYS NZ   1 1 
        2  2696 1 1  19 LYS O    O  11.317  -4.190   4.217 1.00 . A A .  19 LYS O    1 1 
        2  2697 1 1  20 VAL C    C  10.551  -2.886   1.663 1.00 . A A .  20 VAL C    1 1 
        2  2698 1 1  20 VAL CA   C  11.526  -2.067   2.497 1.00 . A A .  20 VAL CA   1 1 
        2  2699 1 1  20 VAL CB   C  12.044  -0.863   1.695 1.00 . A A .  20 VAL CB   1 1 
        2  2700 1 1  20 VAL CG1  C  10.865  -0.019   1.181 1.00 . A A .  20 VAL CG1  1 1 
        2  2701 1 1  20 VAL CG2  C  12.923  -0.006   2.609 1.00 . A A .  20 VAL CG2  1 1 
        2  2702 1 1  20 VAL H    H  13.533  -2.772   2.566 1.00 . A A .  20 VAL H    1 1 
        2  2703 1 1  20 VAL HA   H  11.013  -1.706   3.376 1.00 . A A .  20 VAL HA   1 1 
        2  2704 1 1  20 VAL HB   H  12.627  -1.212   0.855 1.00 . A A .  20 VAL HB   1 1 
        2  2705 1 1  20 VAL HG11 H  11.236   0.910   0.771 1.00 . A A .  20 VAL HG11 1 1 
        2  2706 1 1  20 VAL HG12 H  10.190   0.195   1.998 1.00 . A A .  20 VAL HG12 1 1 
        2  2707 1 1  20 VAL HG13 H  10.337  -0.563   0.411 1.00 . A A .  20 VAL HG13 1 1 
        2  2708 1 1  20 VAL HG21 H  13.358   0.799   2.037 1.00 . A A .  20 VAL HG21 1 1 
        2  2709 1 1  20 VAL HG22 H  13.709  -0.616   3.029 1.00 . A A .  20 VAL HG22 1 1 
        2  2710 1 1  20 VAL HG23 H  12.320   0.404   3.404 1.00 . A A .  20 VAL HG23 1 1 
        2  2711 1 1  20 VAL N    N  12.629  -2.927   2.911 1.00 . A A .  20 VAL N    1 1 
        2  2712 1 1  20 VAL O    O   9.339  -2.837   1.872 1.00 . A A .  20 VAL O    1 1 
        2  2713 1 1  21 TRP C    C   9.502  -5.500   0.716 1.00 . A A .  21 TRP C    1 1 
        2  2714 1 1  21 TRP CA   C  10.269  -4.504  -0.145 1.00 . A A .  21 TRP CA   1 1 
        2  2715 1 1  21 TRP CB   C  11.195  -5.245  -1.122 1.00 . A A .  21 TRP CB   1 1 
        2  2716 1 1  21 TRP CD1  C   9.905  -7.270  -1.931 1.00 . A A .  21 TRP CD1  1 1 
        2  2717 1 1  21 TRP CD2  C  10.035  -5.647  -3.485 1.00 . A A .  21 TRP CD2  1 1 
        2  2718 1 1  21 TRP CE2  C   9.294  -6.705  -4.063 1.00 . A A .  21 TRP CE2  1 1 
        2  2719 1 1  21 TRP CE3  C  10.262  -4.495  -4.259 1.00 . A A .  21 TRP CE3  1 1 
        2  2720 1 1  21 TRP CG   C  10.402  -6.025  -2.126 1.00 . A A .  21 TRP CG   1 1 
        2  2721 1 1  21 TRP CH2  C   9.038  -5.474  -6.124 1.00 . A A .  21 TRP CH2  1 1 
        2  2722 1 1  21 TRP CZ2  C   8.803  -6.626  -5.369 1.00 . A A .  21 TRP CZ2  1 1 
        2  2723 1 1  21 TRP CZ3  C   9.768  -4.412  -5.573 1.00 . A A .  21 TRP CZ3  1 1 
        2  2724 1 1  21 TRP H    H  12.049  -3.648   0.600 1.00 . A A .  21 TRP H    1 1 
        2  2725 1 1  21 TRP HA   H   9.573  -3.898  -0.704 1.00 . A A .  21 TRP HA   1 1 
        2  2726 1 1  21 TRP HB2  H  11.810  -4.525  -1.641 1.00 . A A .  21 TRP HB2  1 1 
        2  2727 1 1  21 TRP HB3  H  11.832  -5.918  -0.569 1.00 . A A .  21 TRP HB3  1 1 
        2  2728 1 1  21 TRP HD1  H  10.003  -7.851  -1.026 1.00 . A A .  21 TRP HD1  1 1 
        2  2729 1 1  21 TRP HE1  H   8.786  -8.531  -3.196 1.00 . A A .  21 TRP HE1  1 1 
        2  2730 1 1  21 TRP HE3  H  10.827  -3.674  -3.845 1.00 . A A .  21 TRP HE3  1 1 
        2  2731 1 1  21 TRP HH2  H   8.662  -5.403  -7.133 1.00 . A A .  21 TRP HH2  1 1 
        2  2732 1 1  21 TRP HZ2  H   8.241  -7.449  -5.789 1.00 . A A .  21 TRP HZ2  1 1 
        2  2733 1 1  21 TRP HZ3  H   9.950  -3.523  -6.158 1.00 . A A .  21 TRP HZ3  1 1 
        2  2734 1 1  21 TRP N    N  11.076  -3.656   0.715 1.00 . A A .  21 TRP N    1 1 
        2  2735 1 1  21 TRP NE1  N   9.241  -7.670  -3.078 1.00 . A A .  21 TRP NE1  1 1 
        2  2736 1 1  21 TRP O    O   8.323  -5.773   0.497 1.00 . A A .  21 TRP O    1 1 
        2  2737 1 1  22 GLU C    C   8.381  -6.384   3.357 1.00 . A A .  22 GLU C    1 1 
        2  2738 1 1  22 GLU CA   C   9.569  -7.014   2.626 1.00 . A A .  22 GLU CA   1 1 
        2  2739 1 1  22 GLU CB   C  10.616  -7.479   3.647 1.00 . A A .  22 GLU CB   1 1 
        2  2740 1 1  22 GLU CD   C  11.104  -9.094   5.504 1.00 . A A .  22 GLU CD   1 1 
        2  2741 1 1  22 GLU CG   C  10.052  -8.617   4.506 1.00 . A A .  22 GLU CG   1 1 
        2  2742 1 1  22 GLU H    H  11.117  -5.797   1.848 1.00 . A A .  22 GLU H    1 1 
        2  2743 1 1  22 GLU HA   H   9.228  -7.866   2.060 1.00 . A A .  22 GLU HA   1 1 
        2  2744 1 1  22 GLU HB2  H  11.496  -7.829   3.126 1.00 . A A .  22 GLU HB2  1 1 
        2  2745 1 1  22 GLU HB3  H  10.885  -6.652   4.287 1.00 . A A .  22 GLU HB3  1 1 
        2  2746 1 1  22 GLU HG2  H   9.185  -8.268   5.043 1.00 . A A .  22 GLU HG2  1 1 
        2  2747 1 1  22 GLU HG3  H   9.769  -9.440   3.866 1.00 . A A .  22 GLU HG3  1 1 
        2  2748 1 1  22 GLU N    N  10.179  -6.050   1.718 1.00 . A A .  22 GLU N    1 1 
        2  2749 1 1  22 GLU O    O   7.314  -6.989   3.461 1.00 . A A .  22 GLU O    1 1 
        2  2750 1 1  22 GLU OE1  O  12.105  -8.414   5.656 1.00 . A A .  22 GLU OE1  1 1 
        2  2751 1 1  22 GLU OE2  O  10.891 -10.136   6.103 1.00 . A A .  22 GLU OE2  1 1 
        2  2752 1 1  23 ALA C    C   6.244  -4.321   3.744 1.00 . A A .  23 ALA C    1 1 
        2  2753 1 1  23 ALA CA   C   7.509  -4.465   4.584 1.00 . A A .  23 ALA CA   1 1 
        2  2754 1 1  23 ALA CB   C   8.007  -3.078   4.992 1.00 . A A .  23 ALA CB   1 1 
        2  2755 1 1  23 ALA H    H   9.438  -4.737   3.740 1.00 . A A .  23 ALA H    1 1 
        2  2756 1 1  23 ALA HA   H   7.271  -5.015   5.480 1.00 . A A .  23 ALA HA   1 1 
        2  2757 1 1  23 ALA HB1  H   8.209  -2.491   4.109 1.00 . A A .  23 ALA HB1  1 1 
        2  2758 1 1  23 ALA HB2  H   8.913  -3.181   5.572 1.00 . A A .  23 ALA HB2  1 1 
        2  2759 1 1  23 ALA HB3  H   7.253  -2.586   5.587 1.00 . A A .  23 ALA HB3  1 1 
        2  2760 1 1  23 ALA N    N   8.564  -5.167   3.856 1.00 . A A .  23 ALA N    1 1 
        2  2761 1 1  23 ALA O    O   5.131  -4.300   4.271 1.00 . A A .  23 ALA O    1 1 
        2  2762 1 1  24 LEU C    C   4.449  -5.338   1.403 1.00 . A A .  24 LEU C    1 1 
        2  2763 1 1  24 LEU CA   C   5.261  -4.038   1.535 1.00 . A A .  24 LEU CA   1 1 
        2  2764 1 1  24 LEU CB   C   5.767  -3.560   0.149 1.00 . A A .  24 LEU CB   1 1 
        2  2765 1 1  24 LEU CD1  C   3.376  -3.356  -0.654 1.00 . A A .  24 LEU CD1  1 1 
        2  2766 1 1  24 LEU CD2  C   4.579  -1.296   0.234 1.00 . A A .  24 LEU CD2  1 1 
        2  2767 1 1  24 LEU CG   C   4.735  -2.638  -0.546 1.00 . A A .  24 LEU CG   1 1 
        2  2768 1 1  24 LEU H    H   7.316  -4.224   2.064 1.00 . A A .  24 LEU H    1 1 
        2  2769 1 1  24 LEU HA   H   4.611  -3.285   1.959 1.00 . A A .  24 LEU HA   1 1 
        2  2770 1 1  24 LEU HB2  H   6.692  -3.018   0.279 1.00 . A A .  24 LEU HB2  1 1 
        2  2771 1 1  24 LEU HB3  H   5.954  -4.416  -0.486 1.00 . A A .  24 LEU HB3  1 1 
        2  2772 1 1  24 LEU HD11 H   2.863  -3.309   0.294 1.00 . A A .  24 LEU HD11 1 1 
        2  2773 1 1  24 LEU HD12 H   3.525  -4.391  -0.933 1.00 . A A .  24 LEU HD12 1 1 
        2  2774 1 1  24 LEU HD13 H   2.778  -2.867  -1.407 1.00 . A A .  24 LEU HD13 1 1 
        2  2775 1 1  24 LEU HD21 H   4.480  -0.492  -0.474 1.00 . A A .  24 LEU HD21 1 1 
        2  2776 1 1  24 LEU HD22 H   5.447  -1.110   0.855 1.00 . A A .  24 LEU HD22 1 1 
        2  2777 1 1  24 LEU HD23 H   3.698  -1.324   0.862 1.00 . A A .  24 LEU HD23 1 1 
        2  2778 1 1  24 LEU HG   H   5.086  -2.420  -1.545 1.00 . A A .  24 LEU HG   1 1 
        2  2779 1 1  24 LEU N    N   6.407  -4.201   2.430 1.00 . A A .  24 LEU N    1 1 
        2  2780 1 1  24 LEU O    O   3.224  -5.326   1.519 1.00 . A A .  24 LEU O    1 1 
        2  2781 1 1  25 VAL C    C   4.804  -8.701   2.158 1.00 . A A .  25 VAL C    1 1 
        2  2782 1 1  25 VAL CA   C   4.467  -7.767   0.998 1.00 . A A .  25 VAL CA   1 1 
        2  2783 1 1  25 VAL CB   C   4.904  -8.401  -0.346 1.00 . A A .  25 VAL CB   1 1 
        2  2784 1 1  25 VAL CG1  C   4.193  -7.694  -1.504 1.00 . A A .  25 VAL CG1  1 1 
        2  2785 1 1  25 VAL CG2  C   6.417  -8.247  -0.534 1.00 . A A .  25 VAL CG2  1 1 
        2  2786 1 1  25 VAL H    H   6.103  -6.404   1.080 1.00 . A A .  25 VAL H    1 1 
        2  2787 1 1  25 VAL HA   H   3.389  -7.637   0.984 1.00 . A A .  25 VAL HA   1 1 
        2  2788 1 1  25 VAL HB   H   4.641  -9.453  -0.363 1.00 . A A .  25 VAL HB   1 1 
        2  2789 1 1  25 VAL HG11 H   3.129  -7.854  -1.425 1.00 . A A .  25 VAL HG11 1 1 
        2  2790 1 1  25 VAL HG12 H   4.549  -8.088  -2.445 1.00 . A A .  25 VAL HG12 1 1 
        2  2791 1 1  25 VAL HG13 H   4.405  -6.639  -1.452 1.00 . A A .  25 VAL HG13 1 1 
        2  2792 1 1  25 VAL HG21 H   6.932  -8.605   0.343 1.00 . A A .  25 VAL HG21 1 1 
        2  2793 1 1  25 VAL HG22 H   6.660  -7.205  -0.692 1.00 . A A .  25 VAL HG22 1 1 
        2  2794 1 1  25 VAL HG23 H   6.729  -8.822  -1.393 1.00 . A A .  25 VAL HG23 1 1 
        2  2795 1 1  25 VAL N    N   5.127  -6.456   1.162 1.00 . A A .  25 VAL N    1 1 
        2  2796 1 1  25 VAL O    O   5.627  -9.610   2.043 1.00 . A A .  25 VAL O    1 1 
        2  2797 1 1  26 ASN C    C   3.172  -9.212   5.440 1.00 . A A .  26 ASN C    1 1 
        2  2798 1 1  26 ASN CA   C   4.365  -9.320   4.462 1.00 . A A .  26 ASN CA   1 1 
        2  2799 1 1  26 ASN CB   C   5.655  -8.885   5.158 1.00 . A A .  26 ASN CB   1 1 
        2  2800 1 1  26 ASN CG   C   5.990  -9.821   6.314 1.00 . A A .  26 ASN CG   1 1 
        2  2801 1 1  26 ASN H    H   3.497  -7.741   3.321 1.00 . A A .  26 ASN H    1 1 
        2  2802 1 1  26 ASN HA   H   4.497 -10.330   4.133 1.00 . A A .  26 ASN HA   1 1 
        2  2803 1 1  26 ASN HB2  H   6.460  -8.918   4.447 1.00 . A A .  26 ASN HB2  1 1 
        2  2804 1 1  26 ASN HB3  H   5.542  -7.880   5.526 1.00 . A A .  26 ASN HB3  1 1 
        2  2805 1 1  26 ASN HD21 H   4.269 -10.793   6.220 1.00 . A A .  26 ASN HD21 1 1 
        2  2806 1 1  26 ASN HD22 H   5.333 -11.321   7.428 1.00 . A A .  26 ASN HD22 1 1 
        2  2807 1 1  26 ASN N    N   4.141  -8.480   3.287 1.00 . A A .  26 ASN N    1 1 
        2  2808 1 1  26 ASN ND2  N   5.126 -10.720   6.684 1.00 . A A .  26 ASN ND2  1 1 
        2  2809 1 1  26 ASN O    O   3.002  -8.161   6.057 1.00 . A A .  26 ASN O    1 1 
        2  2810 1 1  26 ASN OD1  O   7.077  -9.738   6.883 1.00 . A A .  26 ASN OD1  1 1 
        2  2811 1 1  27 PRO C    C   1.611 -10.041   7.983 1.00 . A A .  27 PRO C    1 1 
        2  2812 1 1  27 PRO CA   C   1.195 -10.154   6.516 1.00 . A A .  27 PRO CA   1 1 
        2  2813 1 1  27 PRO CB   C   0.408 -11.454   6.227 1.00 . A A .  27 PRO CB   1 1 
        2  2814 1 1  27 PRO CD   C   2.455 -11.567   4.947 1.00 . A A .  27 PRO CD   1 1 
        2  2815 1 1  27 PRO CG   C   1.428 -12.416   5.705 1.00 . A A .  27 PRO CG   1 1 
        2  2816 1 1  27 PRO HA   H   0.590  -9.301   6.255 1.00 . A A .  27 PRO HA   1 1 
        2  2817 1 1  27 PRO HB2  H  -0.054 -11.837   7.132 1.00 . A A .  27 PRO HB2  1 1 
        2  2818 1 1  27 PRO HB3  H  -0.345 -11.275   5.472 1.00 . A A .  27 PRO HB3  1 1 
        2  2819 1 1  27 PRO HD2  H   3.438 -12.002   5.061 1.00 . A A .  27 PRO HD2  1 1 
        2  2820 1 1  27 PRO HD3  H   2.193 -11.484   3.904 1.00 . A A .  27 PRO HD3  1 1 
        2  2821 1 1  27 PRO HG2  H   1.905 -12.936   6.531 1.00 . A A .  27 PRO HG2  1 1 
        2  2822 1 1  27 PRO HG3  H   0.973 -13.133   5.032 1.00 . A A .  27 PRO HG3  1 1 
        2  2823 1 1  27 PRO N    N   2.373 -10.232   5.595 1.00 . A A .  27 PRO N    1 1 
        2  2824 1 1  27 PRO O    O   0.796  -9.702   8.841 1.00 . A A .  27 PRO O    1 1 
        2  2825 1 1  28 GLU C    C   3.718  -8.805   9.997 1.00 . A A .  28 GLU C    1 1 
        2  2826 1 1  28 GLU CA   C   3.383 -10.252   9.638 1.00 . A A .  28 GLU CA   1 1 
        2  2827 1 1  28 GLU CB   C   4.629 -11.132   9.787 1.00 . A A .  28 GLU CB   1 1 
        2  2828 1 1  28 GLU CD   C   6.236 -12.127  11.434 1.00 . A A .  28 GLU CD   1 1 
        2  2829 1 1  28 GLU CG   C   5.080 -11.149  11.251 1.00 . A A .  28 GLU CG   1 1 
        2  2830 1 1  28 GLU H    H   3.477 -10.596   7.542 1.00 . A A .  28 GLU H    1 1 
        2  2831 1 1  28 GLU HA   H   2.625 -10.614  10.323 1.00 . A A .  28 GLU HA   1 1 
        2  2832 1 1  28 GLU HB2  H   4.397 -12.141   9.471 1.00 . A A .  28 GLU HB2  1 1 
        2  2833 1 1  28 GLU HB3  H   5.423 -10.736   9.174 1.00 . A A .  28 GLU HB3  1 1 
        2  2834 1 1  28 GLU HG2  H   5.405 -10.159  11.538 1.00 . A A .  28 GLU HG2  1 1 
        2  2835 1 1  28 GLU HG3  H   4.255 -11.449  11.880 1.00 . A A .  28 GLU HG3  1 1 
        2  2836 1 1  28 GLU N    N   2.876 -10.332   8.270 1.00 . A A .  28 GLU N    1 1 
        2  2837 1 1  28 GLU O    O   3.286  -8.301  11.033 1.00 . A A .  28 GLU O    1 1 
        2  2838 1 1  28 GLU OE1  O   6.777 -12.573  10.434 1.00 . A A .  28 GLU OE1  1 1 
        2  2839 1 1  28 GLU OE2  O   6.561 -12.420  12.572 1.00 . A A .  28 GLU OE2  1 1 
        2  2840 1 1  29 ILE C    C   3.631  -5.860   9.275 1.00 . A A .  29 ILE C    1 1 
        2  2841 1 1  29 ILE CA   C   4.870  -6.745   9.390 1.00 . A A .  29 ILE CA   1 1 
        2  2842 1 1  29 ILE CB   C   5.947  -6.296   8.384 1.00 . A A .  29 ILE CB   1 1 
        2  2843 1 1  29 ILE CD1  C   8.209  -6.891   7.467 1.00 . A A .  29 ILE CD1  1 1 
        2  2844 1 1  29 ILE CG1  C   7.227  -7.118   8.621 1.00 . A A .  29 ILE CG1  1 1 
        2  2845 1 1  29 ILE CG2  C   6.267  -4.803   8.584 1.00 . A A .  29 ILE CG2  1 1 
        2  2846 1 1  29 ILE H    H   4.804  -8.595   8.337 1.00 . A A .  29 ILE H    1 1 
        2  2847 1 1  29 ILE HA   H   5.268  -6.660  10.390 1.00 . A A .  29 ILE HA   1 1 
        2  2848 1 1  29 ILE HB   H   5.588  -6.452   7.383 1.00 . A A .  29 ILE HB   1 1 
        2  2849 1 1  29 ILE HD11 H   9.070  -7.530   7.595 1.00 . A A .  29 ILE HD11 1 1 
        2  2850 1 1  29 ILE HD12 H   8.524  -5.859   7.458 1.00 . A A .  29 ILE HD12 1 1 
        2  2851 1 1  29 ILE HD13 H   7.722  -7.126   6.532 1.00 . A A .  29 ILE HD13 1 1 
        2  2852 1 1  29 ILE HG12 H   7.689  -6.818   9.552 1.00 . A A .  29 ILE HG12 1 1 
        2  2853 1 1  29 ILE HG13 H   6.977  -8.167   8.671 1.00 . A A .  29 ILE HG13 1 1 
        2  2854 1 1  29 ILE HG21 H   6.476  -4.620   9.627 1.00 . A A .  29 ILE HG21 1 1 
        2  2855 1 1  29 ILE HG22 H   5.425  -4.204   8.274 1.00 . A A .  29 ILE HG22 1 1 
        2  2856 1 1  29 ILE HG23 H   7.131  -4.532   7.994 1.00 . A A .  29 ILE HG23 1 1 
        2  2857 1 1  29 ILE N    N   4.491  -8.139   9.146 1.00 . A A .  29 ILE N    1 1 
        2  2858 1 1  29 ILE O    O   3.412  -4.948  10.073 1.00 . A A .  29 ILE O    1 1 
        2  2859 1 1  30 ILE C    C   0.716  -5.447   9.298 1.00 . A A .  30 ILE C    1 1 
        2  2860 1 1  30 ILE CA   C   1.591  -5.371   8.046 1.00 . A A .  30 ILE CA   1 1 
        2  2861 1 1  30 ILE CB   C   0.839  -5.922   6.809 1.00 . A A .  30 ILE CB   1 1 
        2  2862 1 1  30 ILE CD1  C   1.072  -6.404   4.351 1.00 . A A .  30 ILE CD1  1 1 
        2  2863 1 1  30 ILE CG1  C   1.623  -5.581   5.524 1.00 . A A .  30 ILE CG1  1 1 
        2  2864 1 1  30 ILE CG2  C  -0.576  -5.315   6.719 1.00 . A A .  30 ILE CG2  1 1 
        2  2865 1 1  30 ILE H    H   3.037  -6.873   7.661 1.00 . A A .  30 ILE H    1 1 
        2  2866 1 1  30 ILE HA   H   1.850  -4.336   7.867 1.00 . A A .  30 ILE HA   1 1 
        2  2867 1 1  30 ILE HB   H   0.762  -6.997   6.900 1.00 . A A .  30 ILE HB   1 1 
        2  2868 1 1  30 ILE HD11 H   1.632  -6.178   3.456 1.00 . A A .  30 ILE HD11 1 1 
        2  2869 1 1  30 ILE HD12 H   0.031  -6.161   4.197 1.00 . A A .  30 ILE HD12 1 1 
        2  2870 1 1  30 ILE HD13 H   1.166  -7.457   4.577 1.00 . A A .  30 ILE HD13 1 1 
        2  2871 1 1  30 ILE HG12 H   1.514  -4.526   5.303 1.00 . A A .  30 ILE HG12 1 1 
        2  2872 1 1  30 ILE HG13 H   2.670  -5.811   5.661 1.00 . A A .  30 ILE HG13 1 1 
        2  2873 1 1  30 ILE HG21 H  -0.515  -4.243   6.847 1.00 . A A .  30 ILE HG21 1 1 
        2  2874 1 1  30 ILE HG22 H  -1.199  -5.732   7.496 1.00 . A A .  30 ILE HG22 1 1 
        2  2875 1 1  30 ILE HG23 H  -1.014  -5.535   5.755 1.00 . A A .  30 ILE HG23 1 1 
        2  2876 1 1  30 ILE N    N   2.811  -6.135   8.265 1.00 . A A .  30 ILE N    1 1 
        2  2877 1 1  30 ILE O    O   0.137  -4.445   9.718 1.00 . A A .  30 ILE O    1 1 
        2  2878 1 1  31 LYS C    C   0.420  -5.998  12.262 1.00 . A A .  31 LYS C    1 1 
        2  2879 1 1  31 LYS CA   C  -0.172  -6.811  11.112 1.00 . A A .  31 LYS CA   1 1 
        2  2880 1 1  31 LYS CB   C  -0.218  -8.298  11.481 1.00 . A A .  31 LYS CB   1 1 
        2  2881 1 1  31 LYS CD   C  -1.245 -10.011  12.963 1.00 . A A .  31 LYS CD   1 1 
        2  2882 1 1  31 LYS CE   C  -2.131 -10.243  14.183 1.00 . A A .  31 LYS CE   1 1 
        2  2883 1 1  31 LYS CG   C  -1.150  -8.515  12.676 1.00 . A A .  31 LYS CG   1 1 
        2  2884 1 1  31 LYS H    H   1.102  -7.392   9.524 1.00 . A A .  31 LYS H    1 1 
        2  2885 1 1  31 LYS HA   H  -1.180  -6.467  10.925 1.00 . A A .  31 LYS HA   1 1 
        2  2886 1 1  31 LYS HB2  H  -0.585  -8.864  10.637 1.00 . A A .  31 LYS HB2  1 1 
        2  2887 1 1  31 LYS HB3  H   0.773  -8.636  11.737 1.00 . A A .  31 LYS HB3  1 1 
        2  2888 1 1  31 LYS HD2  H  -1.675 -10.510  12.108 1.00 . A A .  31 LYS HD2  1 1 
        2  2889 1 1  31 LYS HD3  H  -0.261 -10.404  13.154 1.00 . A A .  31 LYS HD3  1 1 
        2  2890 1 1  31 LYS HE2  H  -2.174 -11.299  14.399 1.00 . A A .  31 LYS HE2  1 1 
        2  2891 1 1  31 LYS HE3  H  -1.721  -9.717  15.031 1.00 . A A .  31 LYS HE3  1 1 
        2  2892 1 1  31 LYS HG2  H  -0.755  -8.006  13.543 1.00 . A A .  31 LYS HG2  1 1 
        2  2893 1 1  31 LYS HG3  H  -2.132  -8.131  12.445 1.00 . A A .  31 LYS HG3  1 1 
        2  2894 1 1  31 LYS HZ1  H  -4.178 -10.523  13.943 1.00 . A A .  31 LYS HZ1  1 1 
        2  2895 1 1  31 LYS HZ2  H  -3.523  -9.316  12.945 1.00 . A A .  31 LYS HZ2  1 1 
        2  2896 1 1  31 LYS HZ3  H  -3.756  -9.014  14.600 1.00 . A A .  31 LYS HZ3  1 1 
        2  2897 1 1  31 LYS N    N   0.620  -6.627   9.901 1.00 . A A .  31 LYS N    1 1 
        2  2898 1 1  31 LYS NZ   N  -3.500  -9.735  13.896 1.00 . A A .  31 LYS NZ   1 1 
        2  2899 1 1  31 LYS O    O  -0.309  -5.455  13.091 1.00 . A A .  31 LYS O    1 1 
        2  2900 1 1  32 GLU C    C   2.130  -3.665  13.208 1.00 . A A .  32 GLU C    1 1 
        2  2901 1 1  32 GLU CA   C   2.418  -5.155  13.372 1.00 . A A .  32 GLU CA   1 1 
        2  2902 1 1  32 GLU CB   C   3.939  -5.395  13.329 1.00 . A A .  32 GLU CB   1 1 
        2  2903 1 1  32 GLU CD   C   3.999  -7.011  15.261 1.00 . A A .  32 GLU CD   1 1 
        2  2904 1 1  32 GLU CG   C   4.271  -6.829  13.768 1.00 . A A .  32 GLU CG   1 1 
        2  2905 1 1  32 GLU H    H   2.278  -6.366  11.632 1.00 . A A .  32 GLU H    1 1 
        2  2906 1 1  32 GLU HA   H   2.036  -5.478  14.329 1.00 . A A .  32 GLU HA   1 1 
        2  2907 1 1  32 GLU HB2  H   4.298  -5.240  12.322 1.00 . A A .  32 GLU HB2  1 1 
        2  2908 1 1  32 GLU HB3  H   4.433  -4.698  13.993 1.00 . A A .  32 GLU HB3  1 1 
        2  2909 1 1  32 GLU HG2  H   3.666  -7.522  13.215 1.00 . A A .  32 GLU HG2  1 1 
        2  2910 1 1  32 GLU HG3  H   5.315  -7.029  13.572 1.00 . A A .  32 GLU HG3  1 1 
        2  2911 1 1  32 GLU N    N   1.745  -5.914  12.319 1.00 . A A .  32 GLU N    1 1 
        2  2912 1 1  32 GLU O    O   2.055  -2.923  14.188 1.00 . A A .  32 GLU O    1 1 
        2  2913 1 1  32 GLU OE1  O   3.756  -6.019  15.929 1.00 . A A .  32 GLU OE1  1 1 
        2  2914 1 1  32 GLU OE2  O   4.046  -8.142  15.715 1.00 . A A .  32 GLU OE2  1 1 
        2  2915 1 1  33 TYR C    C   0.294  -1.444  12.163 1.00 . A A .  33 TYR C    1 1 
        2  2916 1 1  33 TYR CA   C   1.696  -1.816  11.682 1.00 . A A .  33 TYR CA   1 1 
        2  2917 1 1  33 TYR CB   C   1.813  -1.561  10.156 1.00 . A A .  33 TYR CB   1 1 
        2  2918 1 1  33 TYR CD1  C   4.322  -2.034  10.315 1.00 . A A .  33 TYR CD1  1 1 
        2  2919 1 1  33 TYR CD2  C   3.545  -0.371   8.726 1.00 . A A .  33 TYR CD2  1 1 
        2  2920 1 1  33 TYR CE1  C   5.639  -1.801   9.905 1.00 . A A .  33 TYR CE1  1 1 
        2  2921 1 1  33 TYR CE2  C   4.864  -0.144   8.321 1.00 . A A .  33 TYR CE2  1 1 
        2  2922 1 1  33 TYR CG   C   3.263  -1.318   9.728 1.00 . A A .  33 TYR CG   1 1 
        2  2923 1 1  33 TYR CZ   C   5.911  -0.857   8.909 1.00 . A A .  33 TYR CZ   1 1 
        2  2924 1 1  33 TYR H    H   2.035  -3.856  11.225 1.00 . A A .  33 TYR H    1 1 
        2  2925 1 1  33 TYR HA   H   2.418  -1.204  12.204 1.00 . A A .  33 TYR HA   1 1 
        2  2926 1 1  33 TYR HB2  H   1.439  -2.426   9.630 1.00 . A A .  33 TYR HB2  1 1 
        2  2927 1 1  33 TYR HB3  H   1.211  -0.702   9.882 1.00 . A A .  33 TYR HB3  1 1 
        2  2928 1 1  33 TYR HD1  H   4.127  -2.764  11.081 1.00 . A A .  33 TYR HD1  1 1 
        2  2929 1 1  33 TYR HD2  H   2.738   0.183   8.268 1.00 . A A .  33 TYR HD2  1 1 
        2  2930 1 1  33 TYR HE1  H   6.448  -2.352  10.358 1.00 . A A .  33 TYR HE1  1 1 
        2  2931 1 1  33 TYR HE2  H   5.074   0.583   7.551 1.00 . A A .  33 TYR HE2  1 1 
        2  2932 1 1  33 TYR HH   H   7.275   0.276   8.198 1.00 . A A .  33 TYR HH   1 1 
        2  2933 1 1  33 TYR N    N   1.964  -3.220  11.967 1.00 . A A .  33 TYR N    1 1 
        2  2934 1 1  33 TYR O    O   0.056  -0.323  12.615 1.00 . A A .  33 TYR O    1 1 
        2  2935 1 1  33 TYR OH   O   7.212  -0.630   8.508 1.00 . A A .  33 TYR OH   1 1 
        2  2936 1 1  34 MET C    C  -2.289  -2.765  13.863 1.00 . A A .  34 MET C    1 1 
        2  2937 1 1  34 MET CA   C  -2.026  -2.156  12.491 1.00 . A A .  34 MET CA   1 1 
        2  2938 1 1  34 MET CB   C  -2.976  -2.772  11.457 1.00 . A A .  34 MET CB   1 1 
        2  2939 1 1  34 MET CE   C  -5.080  -0.623   9.710 1.00 . A A .  34 MET CE   1 1 
        2  2940 1 1  34 MET CG   C  -2.791  -2.077  10.100 1.00 . A A .  34 MET CG   1 1 
        2  2941 1 1  34 MET H    H  -0.396  -3.261  11.708 1.00 . A A .  34 MET H    1 1 
        2  2942 1 1  34 MET HA   H  -2.222  -1.092  12.549 1.00 . A A .  34 MET HA   1 1 
        2  2943 1 1  34 MET HB2  H  -2.758  -3.826  11.354 1.00 . A A .  34 MET HB2  1 1 
        2  2944 1 1  34 MET HB3  H  -3.994  -2.646  11.786 1.00 . A A .  34 MET HB3  1 1 
        2  2945 1 1  34 MET HE1  H  -5.511  -1.397  10.329 1.00 . A A .  34 MET HE1  1 1 
        2  2946 1 1  34 MET HE2  H  -5.119  -0.922   8.672 1.00 . A A .  34 MET HE2  1 1 
        2  2947 1 1  34 MET HE3  H  -5.639   0.290   9.840 1.00 . A A .  34 MET HE3  1 1 
        2  2948 1 1  34 MET HG2  H  -1.743  -2.091   9.835 1.00 . A A .  34 MET HG2  1 1 
        2  2949 1 1  34 MET HG3  H  -3.355  -2.605   9.346 1.00 . A A .  34 MET HG3  1 1 
        2  2950 1 1  34 MET N    N  -0.639  -2.385  12.073 1.00 . A A .  34 MET N    1 1 
        2  2951 1 1  34 MET O    O  -1.420  -3.394  14.469 1.00 . A A .  34 MET O    1 1 
        2  2952 1 1  34 MET SD   S  -3.356  -0.353  10.196 1.00 . A A .  34 MET SD   1 1 
        2  2953 1 1  35 PHE C    C  -3.887  -4.611  15.713 1.00 . A A .  35 PHE C    1 1 
        2  2954 1 1  35 PHE CA   C  -3.892  -3.080  15.675 1.00 . A A .  35 PHE CA   1 1 
        2  2955 1 1  35 PHE CB   C  -5.284  -2.550  16.041 1.00 . A A .  35 PHE CB   1 1 
        2  2956 1 1  35 PHE CD1  C  -4.790  -0.476  17.396 1.00 . A A .  35 PHE CD1  1 1 
        2  2957 1 1  35 PHE CD2  C  -5.602  -0.207  15.125 1.00 . A A .  35 PHE CD2  1 1 
        2  2958 1 1  35 PHE CE1  C  -4.731   0.916  17.539 1.00 . A A .  35 PHE CE1  1 1 
        2  2959 1 1  35 PHE CE2  C  -5.543   1.186  15.271 1.00 . A A .  35 PHE CE2  1 1 
        2  2960 1 1  35 PHE CG   C  -5.225  -1.040  16.190 1.00 . A A .  35 PHE CG   1 1 
        2  2961 1 1  35 PHE CZ   C  -5.108   1.747  16.478 1.00 . A A .  35 PHE CZ   1 1 
        2  2962 1 1  35 PHE H    H  -4.150  -2.060  13.833 1.00 . A A .  35 PHE H    1 1 
        2  2963 1 1  35 PHE HA   H  -3.184  -2.721  16.409 1.00 . A A .  35 PHE HA   1 1 
        2  2964 1 1  35 PHE HB2  H  -5.986  -2.817  15.265 1.00 . A A .  35 PHE HB2  1 1 
        2  2965 1 1  35 PHE HB3  H  -5.600  -2.990  16.976 1.00 . A A .  35 PHE HB3  1 1 
        2  2966 1 1  35 PHE HD1  H  -4.499  -1.115  18.215 1.00 . A A .  35 PHE HD1  1 1 
        2  2967 1 1  35 PHE HD2  H  -5.939  -0.637  14.195 1.00 . A A .  35 PHE HD2  1 1 
        2  2968 1 1  35 PHE HE1  H  -4.395   1.349  18.470 1.00 . A A .  35 PHE HE1  1 1 
        2  2969 1 1  35 PHE HE2  H  -5.833   1.827  14.450 1.00 . A A .  35 PHE HE2  1 1 
        2  2970 1 1  35 PHE HZ   H  -5.062   2.820  16.589 1.00 . A A .  35 PHE HZ   1 1 
        2  2971 1 1  35 PHE N    N  -3.503  -2.569  14.367 1.00 . A A .  35 PHE N    1 1 
        2  2972 1 1  35 PHE O    O  -3.514  -5.206  16.724 1.00 . A A .  35 PHE O    1 1 
        2  2973 1 1  36 GLY C    C  -5.218  -7.231  13.444 1.00 . A A .  36 GLY C    1 1 
        2  2974 1 1  36 GLY CA   C  -4.341  -6.721  14.583 1.00 . A A .  36 GLY CA   1 1 
        2  2975 1 1  36 GLY H    H  -4.596  -4.736  13.852 1.00 . A A .  36 GLY H    1 1 
        2  2976 1 1  36 GLY HA2  H  -3.335  -7.089  14.442 1.00 . A A .  36 GLY HA2  1 1 
        2  2977 1 1  36 GLY HA3  H  -4.727  -7.104  15.518 1.00 . A A .  36 GLY HA3  1 1 
        2  2978 1 1  36 GLY N    N  -4.310  -5.256  14.631 1.00 . A A .  36 GLY N    1 1 
        2  2979 1 1  36 GLY O    O  -6.236  -7.886  13.670 1.00 . A A .  36 GLY O    1 1 
        2  2980 1 1  37 THR C    C  -4.993  -8.681  10.464 1.00 . A A .  37 THR C    1 1 
        2  2981 1 1  37 THR CA   C  -5.580  -7.390  11.029 1.00 . A A .  37 THR CA   1 1 
        2  2982 1 1  37 THR CB   C  -5.560  -6.302   9.949 1.00 . A A .  37 THR CB   1 1 
        2  2983 1 1  37 THR CG2  C  -6.396  -6.746   8.743 1.00 . A A .  37 THR CG2  1 1 
        2  2984 1 1  37 THR H    H  -4.002  -6.420  12.089 1.00 . A A .  37 THR H    1 1 
        2  2985 1 1  37 THR HA   H  -6.614  -7.572  11.308 1.00 . A A .  37 THR HA   1 1 
        2  2986 1 1  37 THR HB   H  -4.543  -6.128   9.631 1.00 . A A .  37 THR HB   1 1 
        2  2987 1 1  37 THR HG1  H  -5.457  -4.405  10.356 1.00 . A A .  37 THR HG1  1 1 
        2  2988 1 1  37 THR HG21 H  -6.534  -5.910   8.074 1.00 . A A .  37 THR HG21 1 1 
        2  2989 1 1  37 THR HG22 H  -7.361  -7.098   9.078 1.00 . A A .  37 THR HG22 1 1 
        2  2990 1 1  37 THR HG23 H  -5.884  -7.542   8.220 1.00 . A A .  37 THR HG23 1 1 
        2  2991 1 1  37 THR N    N  -4.821  -6.946  12.208 1.00 . A A .  37 THR N    1 1 
        2  2992 1 1  37 THR O    O  -3.800  -8.776  10.172 1.00 . A A .  37 THR O    1 1 
        2  2993 1 1  37 THR OG1  O  -6.104  -5.102  10.478 1.00 . A A .  37 THR OG1  1 1 
        2  2994 1 1  38 THR C    C  -5.246 -10.917   8.251 1.00 . A A .  38 THR C    1 1 
        2  2995 1 1  38 THR CA   C  -5.402 -10.980   9.769 1.00 . A A .  38 THR CA   1 1 
        2  2996 1 1  38 THR CB   C  -6.423 -12.064  10.123 1.00 . A A .  38 THR CB   1 1 
        2  2997 1 1  38 THR CG2  C  -6.493 -12.232  11.641 1.00 . A A .  38 THR CG2  1 1 
        2  2998 1 1  38 THR H    H  -6.783  -9.563  10.549 1.00 . A A .  38 THR H    1 1 
        2  2999 1 1  38 THR HA   H  -4.450 -11.243  10.211 1.00 . A A .  38 THR HA   1 1 
        2  3000 1 1  38 THR HB   H  -6.125 -12.998   9.677 1.00 . A A .  38 THR HB   1 1 
        2  3001 1 1  38 THR HG1  H  -8.139 -12.488   9.313 1.00 . A A .  38 THR HG1  1 1 
        2  3002 1 1  38 THR HG21 H  -5.559 -12.633  12.004 1.00 . A A .  38 THR HG21 1 1 
        2  3003 1 1  38 THR HG22 H  -7.296 -12.909  11.891 1.00 . A A .  38 THR HG22 1 1 
        2  3004 1 1  38 THR HG23 H  -6.675 -11.272  12.102 1.00 . A A .  38 THR HG23 1 1 
        2  3005 1 1  38 THR N    N  -5.842  -9.689  10.302 1.00 . A A .  38 THR N    1 1 
        2  3006 1 1  38 THR O    O  -6.203 -11.148   7.513 1.00 . A A .  38 THR O    1 1 
        2  3007 1 1  38 THR OG1  O  -7.698 -11.693   9.626 1.00 . A A .  38 THR OG1  1 1 
        2  3008 1 1  39 VAL C    C  -3.177 -11.826   5.831 1.00 . A A .  39 VAL C    1 1 
        2  3009 1 1  39 VAL CA   C  -3.753 -10.514   6.353 1.00 . A A .  39 VAL CA   1 1 
        2  3010 1 1  39 VAL CB   C  -2.751  -9.380   6.101 1.00 . A A .  39 VAL CB   1 1 
        2  3011 1 1  39 VAL CG1  C  -2.501  -9.227   4.594 1.00 . A A .  39 VAL CG1  1 1 
        2  3012 1 1  39 VAL CG2  C  -3.315  -8.071   6.664 1.00 . A A .  39 VAL CG2  1 1 
        2  3013 1 1  39 VAL H    H  -3.317 -10.436   8.433 1.00 . A A .  39 VAL H    1 1 
        2  3014 1 1  39 VAL HA   H  -4.664 -10.297   5.814 1.00 . A A .  39 VAL HA   1 1 
        2  3015 1 1  39 VAL HB   H  -1.818  -9.610   6.595 1.00 . A A .  39 VAL HB   1 1 
        2  3016 1 1  39 VAL HG11 H  -3.443  -9.145   4.078 1.00 . A A .  39 VAL HG11 1 1 
        2  3017 1 1  39 VAL HG12 H  -1.967 -10.086   4.223 1.00 . A A .  39 VAL HG12 1 1 
        2  3018 1 1  39 VAL HG13 H  -1.916  -8.337   4.414 1.00 . A A .  39 VAL HG13 1 1 
        2  3019 1 1  39 VAL HG21 H  -2.675  -7.249   6.376 1.00 . A A .  39 VAL HG21 1 1 
        2  3020 1 1  39 VAL HG22 H  -3.361  -8.132   7.741 1.00 . A A .  39 VAL HG22 1 1 
        2  3021 1 1  39 VAL HG23 H  -4.306  -7.907   6.270 1.00 . A A .  39 VAL HG23 1 1 
        2  3022 1 1  39 VAL N    N  -4.038 -10.610   7.791 1.00 . A A .  39 VAL N    1 1 
        2  3023 1 1  39 VAL O    O  -2.252 -12.394   6.412 1.00 . A A .  39 VAL O    1 1 
        2  3024 1 1  40 VAL C    C  -2.862 -13.347   2.657 1.00 . A A .  40 VAL C    1 1 
        2  3025 1 1  40 VAL CA   C  -3.258 -13.574   4.113 1.00 . A A .  40 VAL CA   1 1 
        2  3026 1 1  40 VAL CB   C  -4.373 -14.623   4.187 1.00 . A A .  40 VAL CB   1 1 
        2  3027 1 1  40 VAL CG1  C  -3.880 -15.952   3.598 1.00 . A A .  40 VAL CG1  1 1 
        2  3028 1 1  40 VAL CG2  C  -4.778 -14.829   5.651 1.00 . A A .  40 VAL CG2  1 1 
        2  3029 1 1  40 VAL H    H  -4.457 -11.819   4.302 1.00 . A A .  40 VAL H    1 1 
        2  3030 1 1  40 VAL HA   H  -2.393 -13.955   4.646 1.00 . A A .  40 VAL HA   1 1 
        2  3031 1 1  40 VAL HB   H  -5.226 -14.277   3.623 1.00 . A A .  40 VAL HB   1 1 
        2  3032 1 1  40 VAL HG11 H  -2.943 -16.227   4.061 1.00 . A A .  40 VAL HG11 1 1 
        2  3033 1 1  40 VAL HG12 H  -3.738 -15.847   2.533 1.00 . A A .  40 VAL HG12 1 1 
        2  3034 1 1  40 VAL HG13 H  -4.613 -16.724   3.786 1.00 . A A .  40 VAL HG13 1 1 
        2  3035 1 1  40 VAL HG21 H  -3.923 -15.165   6.218 1.00 . A A .  40 VAL HG21 1 1 
        2  3036 1 1  40 VAL HG22 H  -5.560 -15.569   5.705 1.00 . A A .  40 VAL HG22 1 1 
        2  3037 1 1  40 VAL HG23 H  -5.136 -13.894   6.058 1.00 . A A .  40 VAL HG23 1 1 
        2  3038 1 1  40 VAL N    N  -3.724 -12.314   4.722 1.00 . A A .  40 VAL N    1 1 
        2  3039 1 1  40 VAL O    O  -3.616 -12.773   1.871 1.00 . A A .  40 VAL O    1 1 
        2  3040 1 1  41 SER C    C  -0.178 -14.740   0.565 1.00 . A A .  41 SER C    1 1 
        2  3041 1 1  41 SER CA   C  -1.178 -13.650   0.922 1.00 . A A .  41 SER CA   1 1 
        2  3042 1 1  41 SER CB   C  -0.503 -12.287   0.772 1.00 . A A .  41 SER CB   1 1 
        2  3043 1 1  41 SER H    H  -1.113 -14.254   2.965 1.00 . A A .  41 SER H    1 1 
        2  3044 1 1  41 SER HA   H  -2.003 -13.710   0.231 1.00 . A A .  41 SER HA   1 1 
        2  3045 1 1  41 SER HB2  H  -0.078 -12.196  -0.213 1.00 . A A .  41 SER HB2  1 1 
        2  3046 1 1  41 SER HB3  H  -1.233 -11.506   0.920 1.00 . A A .  41 SER HB3  1 1 
        2  3047 1 1  41 SER HG   H   1.235 -11.640   1.368 1.00 . A A .  41 SER HG   1 1 
        2  3048 1 1  41 SER N    N  -1.669 -13.806   2.295 1.00 . A A .  41 SER N    1 1 
        2  3049 1 1  41 SER O    O   0.529 -15.256   1.430 1.00 . A A .  41 SER O    1 1 
        2  3050 1 1  41 SER OG   O   0.530 -12.173   1.744 1.00 . A A .  41 SER OG   1 1 
        2  3051 1 1  42 ASP C    C   2.057 -15.401  -1.751 1.00 . A A .  42 ASP C    1 1 
        2  3052 1 1  42 ASP CA   C   0.794 -16.090  -1.246 1.00 . A A .  42 ASP CA   1 1 
        2  3053 1 1  42 ASP CB   C   0.120 -16.845  -2.395 1.00 . A A .  42 ASP CB   1 1 
        2  3054 1 1  42 ASP CG   C  -1.036 -17.689  -1.864 1.00 . A A .  42 ASP CG   1 1 
        2  3055 1 1  42 ASP H    H  -0.725 -14.614  -1.340 1.00 . A A .  42 ASP H    1 1 
        2  3056 1 1  42 ASP HA   H   1.060 -16.792  -0.466 1.00 . A A .  42 ASP HA   1 1 
        2  3057 1 1  42 ASP HB2  H  -0.260 -16.134  -3.115 1.00 . A A .  42 ASP HB2  1 1 
        2  3058 1 1  42 ASP HB3  H   0.840 -17.490  -2.875 1.00 . A A .  42 ASP HB3  1 1 
        2  3059 1 1  42 ASP N    N  -0.124 -15.078  -0.721 1.00 . A A .  42 ASP N    1 1 
        2  3060 1 1  42 ASP O    O   3.116 -16.011  -1.892 1.00 . A A .  42 ASP O    1 1 
        2  3061 1 1  42 ASP OD1  O  -1.030 -17.990  -0.682 1.00 . A A .  42 ASP OD1  1 1 
        2  3062 1 1  42 ASP OD2  O  -1.914 -18.012  -2.646 1.00 . A A .  42 ASP OD2  1 1 
        2  3063 1 1  43 TRP C    C   3.454 -13.701  -3.939 1.00 . A A .  43 TRP C    1 1 
        2  3064 1 1  43 TRP CA   C   3.056 -13.298  -2.517 1.00 . A A .  43 TRP CA   1 1 
        2  3065 1 1  43 TRP CB   C   4.281 -13.434  -1.585 1.00 . A A .  43 TRP CB   1 1 
        2  3066 1 1  43 TRP CD1  C   3.042 -12.600   0.462 1.00 . A A .  43 TRP CD1  1 1 
        2  3067 1 1  43 TRP CD2  C   4.192 -14.493   0.843 1.00 . A A .  43 TRP CD2  1 1 
        2  3068 1 1  43 TRP CE2  C   3.562 -14.152   2.062 1.00 . A A .  43 TRP CE2  1 1 
        2  3069 1 1  43 TRP CE3  C   4.984 -15.652   0.806 1.00 . A A .  43 TRP CE3  1 1 
        2  3070 1 1  43 TRP CG   C   3.846 -13.495  -0.156 1.00 . A A .  43 TRP CG   1 1 
        2  3071 1 1  43 TRP CH2  C   4.508 -16.085   3.154 1.00 . A A .  43 TRP CH2  1 1 
        2  3072 1 1  43 TRP CZ2  C   3.715 -14.935   3.208 1.00 . A A .  43 TRP CZ2  1 1 
        2  3073 1 1  43 TRP CZ3  C   5.142 -16.444   1.955 1.00 . A A .  43 TRP CZ3  1 1 
        2  3074 1 1  43 TRP H    H   1.066 -13.686  -1.890 1.00 . A A .  43 TRP H    1 1 
        2  3075 1 1  43 TRP HA   H   2.742 -12.262  -2.530 1.00 . A A .  43 TRP HA   1 1 
        2  3076 1 1  43 TRP HB2  H   4.827 -14.337  -1.820 1.00 . A A .  43 TRP HB2  1 1 
        2  3077 1 1  43 TRP HB3  H   4.934 -12.584  -1.719 1.00 . A A .  43 TRP HB3  1 1 
        2  3078 1 1  43 TRP HD1  H   2.602 -11.724   0.003 1.00 . A A .  43 TRP HD1  1 1 
        2  3079 1 1  43 TRP HE1  H   2.333 -12.516   2.440 1.00 . A A .  43 TRP HE1  1 1 
        2  3080 1 1  43 TRP HE3  H   5.474 -15.937  -0.112 1.00 . A A .  43 TRP HE3  1 1 
        2  3081 1 1  43 TRP HH2  H   4.633 -16.698   4.034 1.00 . A A .  43 TRP HH2  1 1 
        2  3082 1 1  43 TRP HZ2  H   3.226 -14.654   4.130 1.00 . A A .  43 TRP HZ2  1 1 
        2  3083 1 1  43 TRP HZ3  H   5.753 -17.332   1.914 1.00 . A A .  43 TRP HZ3  1 1 
        2  3084 1 1  43 TRP N    N   1.941 -14.106  -2.027 1.00 . A A .  43 TRP N    1 1 
        2  3085 1 1  43 TRP NE1  N   2.872 -12.991   1.777 1.00 . A A .  43 TRP NE1  1 1 
        2  3086 1 1  43 TRP O    O   4.639 -13.859  -4.232 1.00 . A A .  43 TRP O    1 1 
        2  3087 1 1  44 LYS C    C   1.729 -13.654  -7.182 1.00 . A A .  44 LYS C    1 1 
        2  3088 1 1  44 LYS CA   C   2.768 -14.243  -6.225 1.00 . A A .  44 LYS CA   1 1 
        2  3089 1 1  44 LYS CB   C   2.820 -15.770  -6.369 1.00 . A A .  44 LYS CB   1 1 
        2  3090 1 1  44 LYS CD   C   1.552 -17.908  -6.221 1.00 . A A .  44 LYS CD   1 1 
        2  3091 1 1  44 LYS CE   C   0.186 -18.536  -5.946 1.00 . A A .  44 LYS CE   1 1 
        2  3092 1 1  44 LYS CG   C   1.464 -16.395  -6.035 1.00 . A A .  44 LYS CG   1 1 
        2  3093 1 1  44 LYS H    H   1.556 -13.726  -4.548 1.00 . A A .  44 LYS H    1 1 
        2  3094 1 1  44 LYS HA   H   3.735 -13.847  -6.506 1.00 . A A .  44 LYS HA   1 1 
        2  3095 1 1  44 LYS HB2  H   3.088 -16.023  -7.383 1.00 . A A .  44 LYS HB2  1 1 
        2  3096 1 1  44 LYS HB3  H   3.568 -16.165  -5.695 1.00 . A A .  44 LYS HB3  1 1 
        2  3097 1 1  44 LYS HD2  H   1.852 -18.125  -7.234 1.00 . A A .  44 LYS HD2  1 1 
        2  3098 1 1  44 LYS HD3  H   2.277 -18.312  -5.533 1.00 . A A .  44 LYS HD3  1 1 
        2  3099 1 1  44 LYS HE2  H  -0.086 -18.366  -4.915 1.00 . A A .  44 LYS HE2  1 1 
        2  3100 1 1  44 LYS HE3  H  -0.553 -18.086  -6.593 1.00 . A A .  44 LYS HE3  1 1 
        2  3101 1 1  44 LYS HG2  H   1.212 -16.174  -5.010 1.00 . A A .  44 LYS HG2  1 1 
        2  3102 1 1  44 LYS HG3  H   0.703 -16.003  -6.690 1.00 . A A .  44 LYS HG3  1 1 
        2  3103 1 1  44 LYS HZ1  H   0.698 -20.481  -5.401 1.00 . A A .  44 LYS HZ1  1 1 
        2  3104 1 1  44 LYS HZ2  H   0.811 -20.178  -7.066 1.00 . A A .  44 LYS HZ2  1 1 
        2  3105 1 1  44 LYS HZ3  H  -0.713 -20.374  -6.338 1.00 . A A .  44 LYS HZ3  1 1 
        2  3106 1 1  44 LYS N    N   2.483 -13.864  -4.832 1.00 . A A .  44 LYS N    1 1 
        2  3107 1 1  44 LYS NZ   N   0.249 -20.003  -6.207 1.00 . A A .  44 LYS NZ   1 1 
        2  3108 1 1  44 LYS O    O   0.601 -13.346  -6.798 1.00 . A A .  44 LYS O    1 1 
        2  3109 1 1  45 GLU C    C  -0.106 -13.689  -9.561 1.00 . A A .  45 GLU C    1 1 
        2  3110 1 1  45 GLU CA   C   1.222 -12.931  -9.463 1.00 . A A .  45 GLU CA   1 1 
        2  3111 1 1  45 GLU CB   C   1.925 -12.956 -10.827 1.00 . A A .  45 GLU CB   1 1 
        2  3112 1 1  45 GLU CD   C   1.851 -12.104 -13.188 1.00 . A A .  45 GLU CD   1 1 
        2  3113 1 1  45 GLU CG   C   1.117 -12.149 -11.850 1.00 . A A .  45 GLU CG   1 1 
        2  3114 1 1  45 GLU H    H   3.020 -13.761  -8.693 1.00 . A A .  45 GLU H    1 1 
        2  3115 1 1  45 GLU HA   H   1.015 -11.905  -9.204 1.00 . A A .  45 GLU HA   1 1 
        2  3116 1 1  45 GLU HB2  H   2.908 -12.528 -10.733 1.00 . A A .  45 GLU HB2  1 1 
        2  3117 1 1  45 GLU HB3  H   2.010 -13.977 -11.169 1.00 . A A .  45 GLU HB3  1 1 
        2  3118 1 1  45 GLU HG2  H   0.153 -12.607 -11.988 1.00 . A A .  45 GLU HG2  1 1 
        2  3119 1 1  45 GLU HG3  H   0.983 -11.142 -11.484 1.00 . A A .  45 GLU HG3  1 1 
        2  3120 1 1  45 GLU N    N   2.108 -13.498  -8.446 1.00 . A A .  45 GLU N    1 1 
        2  3121 1 1  45 GLU O    O  -0.144 -14.914  -9.679 1.00 . A A .  45 GLU O    1 1 
        2  3122 1 1  45 GLU OE1  O   3.024 -12.433 -13.212 1.00 . A A .  45 GLU OE1  1 1 
        2  3123 1 1  45 GLU OE2  O   1.225 -11.738 -14.171 1.00 . A A .  45 GLU OE2  1 1 
        2  3124 1 1  46 GLY C    C  -3.084 -13.976  -8.270 1.00 . A A .  46 GLY C    1 1 
        2  3125 1 1  46 GLY CA   C  -2.549 -13.520  -9.626 1.00 . A A .  46 GLY CA   1 1 
        2  3126 1 1  46 GLY H    H  -1.102 -11.971  -9.426 1.00 . A A .  46 GLY H    1 1 
        2  3127 1 1  46 GLY HA2  H  -3.217 -12.774 -10.031 1.00 . A A .  46 GLY HA2  1 1 
        2  3128 1 1  46 GLY HA3  H  -2.527 -14.366 -10.298 1.00 . A A .  46 GLY HA3  1 1 
        2  3129 1 1  46 GLY N    N  -1.203 -12.942  -9.521 1.00 . A A .  46 GLY N    1 1 
        2  3130 1 1  46 GLY O    O  -4.228 -14.423  -8.160 1.00 . A A .  46 GLY O    1 1 
        2  3131 1 1  47 SER C    C  -3.806 -13.381  -5.366 1.00 . A A .  47 SER C    1 1 
        2  3132 1 1  47 SER CA   C  -2.693 -14.270  -5.897 1.00 . A A .  47 SER CA   1 1 
        2  3133 1 1  47 SER CB   C  -1.517 -14.206  -4.926 1.00 . A A .  47 SER CB   1 1 
        2  3134 1 1  47 SER H    H  -1.366 -13.497  -7.364 1.00 . A A .  47 SER H    1 1 
        2  3135 1 1  47 SER HA   H  -3.050 -15.287  -5.943 1.00 . A A .  47 SER HA   1 1 
        2  3136 1 1  47 SER HB2  H  -0.809 -14.970  -5.168 1.00 . A A .  47 SER HB2  1 1 
        2  3137 1 1  47 SER HB3  H  -1.041 -13.237  -5.005 1.00 . A A .  47 SER HB3  1 1 
        2  3138 1 1  47 SER HG   H  -2.437 -15.260  -3.573 1.00 . A A .  47 SER HG   1 1 
        2  3139 1 1  47 SER N    N  -2.266 -13.856  -7.229 1.00 . A A .  47 SER N    1 1 
        2  3140 1 1  47 SER O    O  -3.719 -12.154  -5.442 1.00 . A A .  47 SER O    1 1 
        2  3141 1 1  47 SER OG   O  -1.989 -14.412  -3.603 1.00 . A A .  47 SER OG   1 1 
        2  3142 1 1  48 GLN C    C  -5.656 -12.964  -2.783 1.00 . A A .  48 GLN C    1 1 
        2  3143 1 1  48 GLN CA   C  -5.960 -13.259  -4.242 1.00 . A A .  48 GLN CA   1 1 
        2  3144 1 1  48 GLN CB   C  -7.265 -14.060  -4.350 1.00 . A A .  48 GLN CB   1 1 
        2  3145 1 1  48 GLN CD   C  -9.752 -13.950  -4.060 1.00 . A A .  48 GLN CD   1 1 
        2  3146 1 1  48 GLN CG   C  -8.438 -13.202  -3.861 1.00 . A A .  48 GLN CG   1 1 
        2  3147 1 1  48 GLN H    H  -4.844 -14.986  -4.787 1.00 . A A .  48 GLN H    1 1 
        2  3148 1 1  48 GLN HA   H  -6.083 -12.321  -4.771 1.00 . A A .  48 GLN HA   1 1 
        2  3149 1 1  48 GLN HB2  H  -7.429 -14.339  -5.379 1.00 . A A .  48 GLN HB2  1 1 
        2  3150 1 1  48 GLN HB3  H  -7.195 -14.951  -3.742 1.00 . A A .  48 GLN HB3  1 1 
        2  3151 1 1  48 GLN HE21 H -10.779 -12.768  -2.837 1.00 . A A .  48 GLN HE21 1 1 
        2  3152 1 1  48 GLN HE22 H -11.671 -14.024  -3.552 1.00 . A A .  48 GLN HE22 1 1 
        2  3153 1 1  48 GLN HG2  H  -8.311 -12.975  -2.811 1.00 . A A .  48 GLN HG2  1 1 
        2  3154 1 1  48 GLN HG3  H  -8.465 -12.280  -4.424 1.00 . A A .  48 GLN HG3  1 1 
        2  3155 1 1  48 GLN N    N  -4.840 -14.006  -4.813 1.00 . A A .  48 GLN N    1 1 
        2  3156 1 1  48 GLN NE2  N -10.823 -13.547  -3.431 1.00 . A A .  48 GLN NE2  1 1 
        2  3157 1 1  48 GLN O    O  -5.011 -13.757  -2.097 1.00 . A A .  48 GLN O    1 1 
        2  3158 1 1  48 GLN OE1  O  -9.806 -14.926  -4.807 1.00 . A A .  48 GLN OE1  1 1 
        2  3159 1 1  49 ILE C    C  -7.143 -10.841  -0.260 1.00 . A A .  49 ILE C    1 1 
        2  3160 1 1  49 ILE CA   C  -5.881 -11.420  -0.895 1.00 . A A .  49 ILE CA   1 1 
        2  3161 1 1  49 ILE CB   C  -4.734 -10.385  -0.818 1.00 . A A .  49 ILE CB   1 1 
        2  3162 1 1  49 ILE CD1  C  -4.476  -9.347  -3.186 1.00 . A A .  49 ILE CD1  1 1 
        2  3163 1 1  49 ILE CG1  C  -5.006  -9.154  -1.748 1.00 . A A .  49 ILE CG1  1 1 
        2  3164 1 1  49 ILE CG2  C  -3.407 -11.070  -1.173 1.00 . A A .  49 ILE CG2  1 1 
        2  3165 1 1  49 ILE H    H  -6.627 -11.225  -2.881 1.00 . A A .  49 ILE H    1 1 
        2  3166 1 1  49 ILE HA   H  -5.594 -12.288  -0.312 1.00 . A A .  49 ILE HA   1 1 
        2  3167 1 1  49 ILE HB   H  -4.667 -10.038   0.211 1.00 . A A .  49 ILE HB   1 1 
        2  3168 1 1  49 ILE HD11 H  -4.694 -10.343  -3.539 1.00 . A A .  49 ILE HD11 1 1 
        2  3169 1 1  49 ILE HD12 H  -3.406  -9.183  -3.203 1.00 . A A .  49 ILE HD12 1 1 
        2  3170 1 1  49 ILE HD13 H  -4.952  -8.625  -3.833 1.00 . A A .  49 ILE HD13 1 1 
        2  3171 1 1  49 ILE HG12 H  -6.066  -8.967  -1.797 1.00 . A A .  49 ILE HG12 1 1 
        2  3172 1 1  49 ILE HG13 H  -4.524  -8.284  -1.322 1.00 . A A .  49 ILE HG13 1 1 
        2  3173 1 1  49 ILE HG21 H  -2.622 -10.332  -1.244 1.00 . A A .  49 ILE HG21 1 1 
        2  3174 1 1  49 ILE HG22 H  -3.503 -11.583  -2.116 1.00 . A A .  49 ILE HG22 1 1 
        2  3175 1 1  49 ILE HG23 H  -3.166 -11.780  -0.403 1.00 . A A .  49 ILE HG23 1 1 
        2  3176 1 1  49 ILE N    N  -6.119 -11.819  -2.290 1.00 . A A .  49 ILE N    1 1 
        2  3177 1 1  49 ILE O    O  -7.978 -10.233  -0.929 1.00 . A A .  49 ILE O    1 1 
        2  3178 1 1  50 VAL C    C  -8.010 -10.049   3.180 1.00 . A A .  50 VAL C    1 1 
        2  3179 1 1  50 VAL CA   C  -8.430 -10.535   1.795 1.00 . A A .  50 VAL CA   1 1 
        2  3180 1 1  50 VAL CB   C  -9.493 -11.632   1.934 1.00 . A A .  50 VAL CB   1 1 
        2  3181 1 1  50 VAL CG1  C -10.024 -12.005   0.547 1.00 . A A .  50 VAL CG1  1 1 
        2  3182 1 1  50 VAL CG2  C  -8.880 -12.870   2.598 1.00 . A A .  50 VAL CG2  1 1 
        2  3183 1 1  50 VAL H    H  -6.569 -11.534   1.526 1.00 . A A .  50 VAL H    1 1 
        2  3184 1 1  50 VAL HA   H  -8.866  -9.699   1.264 1.00 . A A .  50 VAL HA   1 1 
        2  3185 1 1  50 VAL HB   H -10.309 -11.263   2.542 1.00 . A A .  50 VAL HB   1 1 
        2  3186 1 1  50 VAL HG11 H -10.346 -11.113   0.030 1.00 . A A .  50 VAL HG11 1 1 
        2  3187 1 1  50 VAL HG12 H -10.862 -12.680   0.652 1.00 . A A .  50 VAL HG12 1 1 
        2  3188 1 1  50 VAL HG13 H  -9.244 -12.488  -0.020 1.00 . A A .  50 VAL HG13 1 1 
        2  3189 1 1  50 VAL HG21 H  -8.032 -13.205   2.022 1.00 . A A .  50 VAL HG21 1 1 
        2  3190 1 1  50 VAL HG22 H  -9.619 -13.657   2.642 1.00 . A A .  50 VAL HG22 1 1 
        2  3191 1 1  50 VAL HG23 H  -8.561 -12.623   3.600 1.00 . A A .  50 VAL HG23 1 1 
        2  3192 1 1  50 VAL N    N  -7.269 -11.043   1.048 1.00 . A A .  50 VAL N    1 1 
        2  3193 1 1  50 VAL O    O  -7.004 -10.491   3.736 1.00 . A A .  50 VAL O    1 1 
        2  3194 1 1  51 TRP C    C  -9.763  -8.674   5.952 1.00 . A A .  51 TRP C    1 1 
        2  3195 1 1  51 TRP CA   C  -8.523  -8.574   5.074 1.00 . A A .  51 TRP CA   1 1 
        2  3196 1 1  51 TRP CB   C  -8.126  -7.094   4.966 1.00 . A A .  51 TRP CB   1 1 
        2  3197 1 1  51 TRP CD1  C  -5.884  -7.731   3.943 1.00 . A A .  51 TRP CD1  1 1 
        2  3198 1 1  51 TRP CD2  C  -6.723  -5.822   3.106 1.00 . A A .  51 TRP CD2  1 1 
        2  3199 1 1  51 TRP CE2  C  -5.488  -6.044   2.455 1.00 . A A .  51 TRP CE2  1 1 
        2  3200 1 1  51 TRP CE3  C  -7.459  -4.677   2.759 1.00 . A A .  51 TRP CE3  1 1 
        2  3201 1 1  51 TRP CG   C  -6.956  -6.907   4.047 1.00 . A A .  51 TRP CG   1 1 
        2  3202 1 1  51 TRP CH2  C  -5.743  -4.025   1.160 1.00 . A A .  51 TRP CH2  1 1 
        2  3203 1 1  51 TRP CZ2  C  -4.998  -5.160   1.494 1.00 . A A .  51 TRP CZ2  1 1 
        2  3204 1 1  51 TRP CZ3  C  -6.971  -3.785   1.791 1.00 . A A .  51 TRP CZ3  1 1 
        2  3205 1 1  51 TRP H    H  -9.586  -8.820   3.246 1.00 . A A .  51 TRP H    1 1 
        2  3206 1 1  51 TRP HA   H  -7.726  -9.118   5.559 1.00 . A A .  51 TRP HA   1 1 
        2  3207 1 1  51 TRP HB2  H  -8.963  -6.527   4.588 1.00 . A A .  51 TRP HB2  1 1 
        2  3208 1 1  51 TRP HB3  H  -7.867  -6.728   5.948 1.00 . A A .  51 TRP HB3  1 1 
        2  3209 1 1  51 TRP HD1  H  -5.728  -8.632   4.501 1.00 . A A .  51 TRP HD1  1 1 
        2  3210 1 1  51 TRP HE1  H  -4.164  -7.626   2.735 1.00 . A A .  51 TRP HE1  1 1 
        2  3211 1 1  51 TRP HE3  H  -8.408  -4.483   3.239 1.00 . A A .  51 TRP HE3  1 1 
        2  3212 1 1  51 TRP HH2  H  -5.373  -3.335   0.418 1.00 . A A .  51 TRP HH2  1 1 
        2  3213 1 1  51 TRP HZ2  H  -4.051  -5.351   1.013 1.00 . A A .  51 TRP HZ2  1 1 
        2  3214 1 1  51 TRP HZ3  H  -7.545  -2.907   1.531 1.00 . A A .  51 TRP HZ3  1 1 
        2  3215 1 1  51 TRP N    N  -8.798  -9.135   3.736 1.00 . A A .  51 TRP N    1 1 
        2  3216 1 1  51 TRP NE1  N  -5.015  -7.218   3.000 1.00 . A A .  51 TRP NE1  1 1 
        2  3217 1 1  51 TRP O    O -10.829  -8.164   5.608 1.00 . A A .  51 TRP O    1 1 
        2  3218 1 1  52 LYS C    C -10.780  -8.307   9.005 1.00 . A A .  52 LYS C    1 1 
        2  3219 1 1  52 LYS CA   C -10.757  -9.477   8.025 1.00 . A A .  52 LYS CA   1 1 
        2  3220 1 1  52 LYS CB   C -10.649 -10.806   8.802 1.00 . A A .  52 LYS CB   1 1 
        2  3221 1 1  52 LYS CD   C -12.940 -11.917   8.486 1.00 . A A .  52 LYS CD   1 1 
        2  3222 1 1  52 LYS CE   C -12.678 -13.425   8.574 1.00 . A A .  52 LYS CE   1 1 
        2  3223 1 1  52 LYS CG   C -12.010 -11.152   9.475 1.00 . A A .  52 LYS CG   1 1 
        2  3224 1 1  52 LYS H    H  -8.757  -9.717   7.326 1.00 . A A .  52 LYS H    1 1 
        2  3225 1 1  52 LYS HA   H -11.686  -9.474   7.464 1.00 . A A .  52 LYS HA   1 1 
        2  3226 1 1  52 LYS HB2  H -10.366 -11.598   8.118 1.00 . A A .  52 LYS HB2  1 1 
        2  3227 1 1  52 LYS HB3  H  -9.887 -10.712   9.564 1.00 . A A .  52 LYS HB3  1 1 
        2  3228 1 1  52 LYS HD2  H -13.974 -11.730   8.742 1.00 . A A .  52 LYS HD2  1 1 
        2  3229 1 1  52 LYS HD3  H -12.761 -11.585   7.471 1.00 . A A .  52 LYS HD3  1 1 
        2  3230 1 1  52 LYS HE2  H -13.215 -13.931   7.786 1.00 . A A .  52 LYS HE2  1 1 
        2  3231 1 1  52 LYS HE3  H -11.618 -13.618   8.472 1.00 . A A .  52 LYS HE3  1 1 
        2  3232 1 1  52 LYS HG2  H -11.833 -11.764  10.353 1.00 . A A .  52 LYS HG2  1 1 
        2  3233 1 1  52 LYS HG3  H -12.500 -10.236   9.789 1.00 . A A .  52 LYS HG3  1 1 
        2  3234 1 1  52 LYS HZ1  H -12.524 -13.554  10.644 1.00 . A A .  52 LYS HZ1  1 1 
        2  3235 1 1  52 LYS HZ2  H -13.134 -14.957   9.909 1.00 . A A .  52 LYS HZ2  1 1 
        2  3236 1 1  52 LYS HZ3  H -14.121 -13.584  10.062 1.00 . A A .  52 LYS HZ3  1 1 
        2  3237 1 1  52 LYS N    N  -9.629  -9.330   7.100 1.00 . A A .  52 LYS N    1 1 
        2  3238 1 1  52 LYS NZ   N -13.148 -13.918   9.897 1.00 . A A .  52 LYS NZ   1 1 
        2  3239 1 1  52 LYS O    O  -9.736  -7.858   9.478 1.00 . A A .  52 LYS O    1 1 
        2  3240 1 1  53 GLY C    C -13.562  -6.527  10.679 1.00 . A A .  53 GLY C    1 1 
        2  3241 1 1  53 GLY CA   C -12.117  -6.693  10.240 1.00 . A A .  53 GLY CA   1 1 
        2  3242 1 1  53 GLY H    H -12.774  -8.212   8.905 1.00 . A A .  53 GLY H    1 1 
        2  3243 1 1  53 GLY HA2  H -11.501  -6.866  11.111 1.00 . A A .  53 GLY HA2  1 1 
        2  3244 1 1  53 GLY HA3  H -11.793  -5.786   9.753 1.00 . A A .  53 GLY HA3  1 1 
        2  3245 1 1  53 GLY N    N -11.976  -7.815   9.312 1.00 . A A .  53 GLY N    1 1 
        2  3246 1 1  53 GLY O    O -14.461  -7.202  10.178 1.00 . A A .  53 GLY O    1 1 
        2  3247 1 1  54 GLU C    C -15.488  -3.876  11.943 1.00 . A A .  54 GLU C    1 1 
        2  3248 1 1  54 GLU CA   C -15.131  -5.343  12.150 1.00 . A A .  54 GLU CA   1 1 
        2  3249 1 1  54 GLU CB   C -15.184  -5.699  13.640 1.00 . A A .  54 GLU CB   1 1 
        2  3250 1 1  54 GLU CD   C -16.688  -5.966  15.631 1.00 . A A .  54 GLU CD   1 1 
        2  3251 1 1  54 GLU CG   C -16.607  -5.499  14.179 1.00 . A A .  54 GLU CG   1 1 
        2  3252 1 1  54 GLU H    H -13.026  -5.114  11.980 1.00 . A A .  54 GLU H    1 1 
        2  3253 1 1  54 GLU HA   H -15.864  -5.945  11.630 1.00 . A A .  54 GLU HA   1 1 
        2  3254 1 1  54 GLU HB2  H -14.898  -6.733  13.768 1.00 . A A .  54 GLU HB2  1 1 
        2  3255 1 1  54 GLU HB3  H -14.501  -5.066  14.188 1.00 . A A .  54 GLU HB3  1 1 
        2  3256 1 1  54 GLU HG2  H -16.870  -4.453  14.128 1.00 . A A .  54 GLU HG2  1 1 
        2  3257 1 1  54 GLU HG3  H -17.299  -6.072  13.581 1.00 . A A .  54 GLU HG3  1 1 
        2  3258 1 1  54 GLU N    N -13.787  -5.618  11.621 1.00 . A A .  54 GLU N    1 1 
        2  3259 1 1  54 GLU O    O -14.737  -2.969  12.304 1.00 . A A .  54 GLU O    1 1 
        2  3260 1 1  54 GLU OE1  O -15.787  -6.668  16.063 1.00 . A A .  54 GLU OE1  1 1 
        2  3261 1 1  54 GLU OE2  O -17.652  -5.615  16.291 1.00 . A A .  54 GLU OE2  1 1 
        2  3262 1 1  55 TRP C    C -18.555  -2.096  11.600 1.00 . A A .  55 TRP C    1 1 
        2  3263 1 1  55 TRP CA   C -17.133  -2.277  11.074 1.00 . A A .  55 TRP CA   1 1 
        2  3264 1 1  55 TRP CB   C -17.095  -2.039   9.556 1.00 . A A .  55 TRP CB   1 1 
        2  3265 1 1  55 TRP CD1  C -17.136   0.490   9.674 1.00 . A A .  55 TRP CD1  1 1 
        2  3266 1 1  55 TRP CD2  C -18.777  -0.347   8.382 1.00 . A A .  55 TRP CD2  1 1 
        2  3267 1 1  55 TRP CE2  C -18.922   1.059   8.360 1.00 . A A .  55 TRP CE2  1 1 
        2  3268 1 1  55 TRP CE3  C -19.689  -1.120   7.644 1.00 . A A .  55 TRP CE3  1 1 
        2  3269 1 1  55 TRP CG   C -17.640  -0.684   9.228 1.00 . A A .  55 TRP CG   1 1 
        2  3270 1 1  55 TRP CH2  C -20.836   0.894   6.899 1.00 . A A .  55 TRP CH2  1 1 
        2  3271 1 1  55 TRP CZ2  C -19.935   1.678   7.627 1.00 . A A .  55 TRP CZ2  1 1 
        2  3272 1 1  55 TRP CZ3  C -20.711  -0.501   6.905 1.00 . A A .  55 TRP CZ3  1 1 
        2  3273 1 1  55 TRP H    H -17.209  -4.400  11.087 1.00 . A A .  55 TRP H    1 1 
        2  3274 1 1  55 TRP HA   H -16.492  -1.545  11.554 1.00 . A A .  55 TRP HA   1 1 
        2  3275 1 1  55 TRP HB2  H -16.075  -2.105   9.209 1.00 . A A .  55 TRP HB2  1 1 
        2  3276 1 1  55 TRP HB3  H -17.688  -2.793   9.062 1.00 . A A .  55 TRP HB3  1 1 
        2  3277 1 1  55 TRP HD1  H -16.284   0.600  10.327 1.00 . A A .  55 TRP HD1  1 1 
        2  3278 1 1  55 TRP HE1  H -17.747   2.479   9.335 1.00 . A A .  55 TRP HE1  1 1 
        2  3279 1 1  55 TRP HE3  H -19.602  -2.197   7.641 1.00 . A A .  55 TRP HE3  1 1 
        2  3280 1 1  55 TRP HH2  H -21.623   1.364   6.330 1.00 . A A .  55 TRP HH2  1 1 
        2  3281 1 1  55 TRP HZ2  H -20.026   2.754   7.626 1.00 . A A .  55 TRP HZ2  1 1 
        2  3282 1 1  55 TRP HZ3  H -21.407  -1.105   6.342 1.00 . A A .  55 TRP HZ3  1 1 
        2  3283 1 1  55 TRP N    N -16.653  -3.637  11.352 1.00 . A A .  55 TRP N    1 1 
        2  3284 1 1  55 TRP NE1  N -17.899   1.526   9.162 1.00 . A A .  55 TRP NE1  1 1 
        2  3285 1 1  55 TRP O    O -19.503  -2.690  11.088 1.00 . A A .  55 TRP O    1 1 
        2  3286 1 1  56 LYS C    C -20.708  -2.313  13.584 1.00 . A A .  56 LYS C    1 1 
        2  3287 1 1  56 LYS CA   C -20.008  -1.000  13.216 1.00 . A A .  56 LYS CA   1 1 
        2  3288 1 1  56 LYS CB   C -20.876  -0.208  12.232 1.00 . A A .  56 LYS CB   1 1 
        2  3289 1 1  56 LYS CD   C -21.153   1.983  11.059 1.00 . A A .  56 LYS CD   1 1 
        2  3290 1 1  56 LYS CE   C -20.553   3.375  10.853 1.00 . A A .  56 LYS CE   1 1 
        2  3291 1 1  56 LYS CG   C -20.273   1.185  12.023 1.00 . A A .  56 LYS CG   1 1 
        2  3292 1 1  56 LYS H    H -17.903  -0.821  12.987 1.00 . A A .  56 LYS H    1 1 
        2  3293 1 1  56 LYS HA   H -19.873  -0.416  14.115 1.00 . A A .  56 LYS HA   1 1 
        2  3294 1 1  56 LYS HB2  H -20.914  -0.729  11.286 1.00 . A A .  56 LYS HB2  1 1 
        2  3295 1 1  56 LYS HB3  H -21.875  -0.107  12.629 1.00 . A A .  56 LYS HB3  1 1 
        2  3296 1 1  56 LYS HD2  H -21.205   1.468  10.110 1.00 . A A .  56 LYS HD2  1 1 
        2  3297 1 1  56 LYS HD3  H -22.144   2.077  11.473 1.00 . A A .  56 LYS HD3  1 1 
        2  3298 1 1  56 LYS HE2  H -20.501   3.888  11.803 1.00 . A A .  56 LYS HE2  1 1 
        2  3299 1 1  56 LYS HE3  H -19.561   3.282  10.439 1.00 . A A .  56 LYS HE3  1 1 
        2  3300 1 1  56 LYS HG2  H -20.217   1.700  12.971 1.00 . A A .  56 LYS HG2  1 1 
        2  3301 1 1  56 LYS HG3  H -19.281   1.089  11.605 1.00 . A A .  56 LYS HG3  1 1 
        2  3302 1 1  56 LYS HZ1  H -21.826   3.510   9.210 1.00 . A A .  56 LYS HZ1  1 1 
        2  3303 1 1  56 LYS HZ2  H -20.838   4.871   9.432 1.00 . A A .  56 LYS HZ2  1 1 
        2  3304 1 1  56 LYS HZ3  H -22.175   4.617  10.449 1.00 . A A .  56 LYS HZ3  1 1 
        2  3305 1 1  56 LYS N    N -18.701  -1.262  12.625 1.00 . A A .  56 LYS N    1 1 
        2  3306 1 1  56 LYS NZ   N -21.412   4.151   9.916 1.00 . A A .  56 LYS NZ   1 1 
        2  3307 1 1  56 LYS O    O -21.913  -2.469  13.386 1.00 . A A .  56 LYS O    1 1 
        2  3308 1 1  57 GLY C    C -20.696  -5.459  13.311 1.00 . A A .  57 GLY C    1 1 
        2  3309 1 1  57 GLY CA   C -20.492  -4.559  14.525 1.00 . A A .  57 GLY CA   1 1 
        2  3310 1 1  57 GLY H    H -18.991  -3.072  14.258 1.00 . A A .  57 GLY H    1 1 
        2  3311 1 1  57 GLY HA2  H -19.803  -5.037  15.206 1.00 . A A .  57 GLY HA2  1 1 
        2  3312 1 1  57 GLY HA3  H -21.441  -4.416  15.024 1.00 . A A .  57 GLY HA3  1 1 
        2  3313 1 1  57 GLY N    N -19.944  -3.257  14.126 1.00 . A A .  57 GLY N    1 1 
        2  3314 1 1  57 GLY O    O -20.936  -6.660  13.436 1.00 . A A .  57 GLY O    1 1 
        2  3315 1 1  58 LYS C    C -19.415  -6.059  10.320 1.00 . A A .  58 LYS C    1 1 
        2  3316 1 1  58 LYS CA   C -20.767  -5.630  10.876 1.00 . A A .  58 LYS CA   1 1 
        2  3317 1 1  58 LYS CB   C -21.497  -4.763   9.846 1.00 . A A .  58 LYS CB   1 1 
        2  3318 1 1  58 LYS CD   C -22.636  -4.721   7.629 1.00 . A A .  58 LYS CD   1 1 
        2  3319 1 1  58 LYS CE   C -22.983  -5.532   6.382 1.00 . A A .  58 LYS CE   1 1 
        2  3320 1 1  58 LYS CG   C -21.820  -5.585   8.593 1.00 . A A .  58 LYS CG   1 1 
        2  3321 1 1  58 LYS H    H -20.400  -3.912  12.080 1.00 . A A .  58 LYS H    1 1 
        2  3322 1 1  58 LYS HA   H -21.365  -6.515  11.063 1.00 . A A .  58 LYS HA   1 1 
        2  3323 1 1  58 LYS HB2  H -22.413  -4.389  10.276 1.00 . A A .  58 LYS HB2  1 1 
        2  3324 1 1  58 LYS HB3  H -20.868  -3.932   9.569 1.00 . A A .  58 LYS HB3  1 1 
        2  3325 1 1  58 LYS HD2  H -23.546  -4.400   8.116 1.00 . A A .  58 LYS HD2  1 1 
        2  3326 1 1  58 LYS HD3  H -22.057  -3.857   7.344 1.00 . A A .  58 LYS HD3  1 1 
        2  3327 1 1  58 LYS HE2  H -22.076  -5.825   5.878 1.00 . A A .  58 LYS HE2  1 1 
        2  3328 1 1  58 LYS HE3  H -23.538  -6.412   6.669 1.00 . A A .  58 LYS HE3  1 1 
        2  3329 1 1  58 LYS HG2  H -20.901  -5.892   8.113 1.00 . A A .  58 LYS HG2  1 1 
        2  3330 1 1  58 LYS HG3  H -22.394  -6.458   8.868 1.00 . A A .  58 LYS HG3  1 1 
        2  3331 1 1  58 LYS HZ1  H -23.225  -4.342   4.688 1.00 . A A .  58 LYS HZ1  1 1 
        2  3332 1 1  58 LYS HZ2  H -24.216  -3.897   5.991 1.00 . A A .  58 LYS HZ2  1 1 
        2  3333 1 1  58 LYS HZ3  H -24.588  -5.278   5.077 1.00 . A A .  58 LYS HZ3  1 1 
        2  3334 1 1  58 LYS N    N -20.592  -4.872  12.123 1.00 . A A .  58 LYS N    1 1 
        2  3335 1 1  58 LYS NZ   N -23.815  -4.699   5.465 1.00 . A A .  58 LYS NZ   1 1 
        2  3336 1 1  58 LYS O    O -18.583  -5.228   9.953 1.00 . A A .  58 LYS O    1 1 
        2  3337 1 1  59 ALA C    C -17.834  -7.634   8.225 1.00 . A A .  59 ALA C    1 1 
        2  3338 1 1  59 ALA CA   C -17.935  -7.894   9.723 1.00 . A A .  59 ALA CA   1 1 
        2  3339 1 1  59 ALA CB   C -17.849  -9.398   9.995 1.00 . A A .  59 ALA CB   1 1 
        2  3340 1 1  59 ALA H    H -19.889  -7.978  10.550 1.00 . A A .  59 ALA H    1 1 
        2  3341 1 1  59 ALA HA   H -17.114  -7.403  10.219 1.00 . A A .  59 ALA HA   1 1 
        2  3342 1 1  59 ALA HB1  H -17.847  -9.570  11.062 1.00 . A A .  59 ALA HB1  1 1 
        2  3343 1 1  59 ALA HB2  H -16.941  -9.790   9.565 1.00 . A A .  59 ALA HB2  1 1 
        2  3344 1 1  59 ALA HB3  H -18.701  -9.894   9.552 1.00 . A A .  59 ALA HB3  1 1 
        2  3345 1 1  59 ALA N    N -19.188  -7.365  10.243 1.00 . A A .  59 ALA N    1 1 
        2  3346 1 1  59 ALA O    O -18.778  -7.879   7.474 1.00 . A A .  59 ALA O    1 1 
        2  3347 1 1  60 TYR C    C -15.135  -7.400   5.872 1.00 . A A .  60 TYR C    1 1 
        2  3348 1 1  60 TYR CA   C -16.470  -6.839   6.354 1.00 . A A .  60 TYR CA   1 1 
        2  3349 1 1  60 TYR CB   C -16.495  -5.315   6.140 1.00 . A A .  60 TYR CB   1 1 
        2  3350 1 1  60 TYR CD1  C -15.200  -4.417   8.125 1.00 . A A .  60 TYR CD1  1 1 
        2  3351 1 1  60 TYR CD2  C -14.155  -4.365   5.936 1.00 . A A .  60 TYR CD2  1 1 
        2  3352 1 1  60 TYR CE1  C -14.051  -3.840   8.682 1.00 . A A .  60 TYR CE1  1 1 
        2  3353 1 1  60 TYR CE2  C -13.011  -3.790   6.493 1.00 . A A .  60 TYR CE2  1 1 
        2  3354 1 1  60 TYR CG   C -15.255  -4.677   6.750 1.00 . A A .  60 TYR CG   1 1 
        2  3355 1 1  60 TYR CZ   C -12.957  -3.528   7.867 1.00 . A A .  60 TYR CZ   1 1 
        2  3356 1 1  60 TYR H    H -15.964  -6.962   8.423 1.00 . A A .  60 TYR H    1 1 
        2  3357 1 1  60 TYR HA   H -17.256  -7.283   5.756 1.00 . A A .  60 TYR HA   1 1 
        2  3358 1 1  60 TYR HB2  H -16.531  -5.104   5.078 1.00 . A A .  60 TYR HB2  1 1 
        2  3359 1 1  60 TYR HB3  H -17.376  -4.905   6.610 1.00 . A A .  60 TYR HB3  1 1 
        2  3360 1 1  60 TYR HD1  H -16.043  -4.656   8.756 1.00 . A A .  60 TYR HD1  1 1 
        2  3361 1 1  60 TYR HD2  H -14.197  -4.565   4.875 1.00 . A A .  60 TYR HD2  1 1 
        2  3362 1 1  60 TYR HE1  H -14.007  -3.638   9.739 1.00 . A A .  60 TYR HE1  1 1 
        2  3363 1 1  60 TYR HE2  H -12.167  -3.550   5.863 1.00 . A A .  60 TYR HE2  1 1 
        2  3364 1 1  60 TYR HH   H -12.030  -2.709   9.322 1.00 . A A .  60 TYR HH   1 1 
        2  3365 1 1  60 TYR N    N -16.685  -7.139   7.781 1.00 . A A .  60 TYR N    1 1 
        2  3366 1 1  60 TYR O    O -14.186  -7.559   6.641 1.00 . A A .  60 TYR O    1 1 
        2  3367 1 1  60 TYR OH   O -11.827  -2.962   8.417 1.00 . A A .  60 TYR OH   1 1 
        2  3368 1 1  61 GLU C    C -13.581  -7.614   2.614 1.00 . A A .  61 GLU C    1 1 
        2  3369 1 1  61 GLU CA   C -13.831  -8.238   3.982 1.00 . A A .  61 GLU CA   1 1 
        2  3370 1 1  61 GLU CB   C -13.932  -9.765   3.867 1.00 . A A .  61 GLU CB   1 1 
        2  3371 1 1  61 GLU CD   C -15.306 -11.662   2.980 1.00 . A A .  61 GLU CD   1 1 
        2  3372 1 1  61 GLU CG   C -15.089 -10.153   2.939 1.00 . A A .  61 GLU CG   1 1 
        2  3373 1 1  61 GLU H    H -15.843  -7.554   4.007 1.00 . A A .  61 GLU H    1 1 
        2  3374 1 1  61 GLU HA   H -12.985  -8.000   4.615 1.00 . A A .  61 GLU HA   1 1 
        2  3375 1 1  61 GLU HB2  H -13.005 -10.152   3.468 1.00 . A A .  61 GLU HB2  1 1 
        2  3376 1 1  61 GLU HB3  H -14.100 -10.184   4.849 1.00 . A A .  61 GLU HB3  1 1 
        2  3377 1 1  61 GLU HG2  H -15.989  -9.651   3.259 1.00 . A A .  61 GLU HG2  1 1 
        2  3378 1 1  61 GLU HG3  H -14.855  -9.861   1.929 1.00 . A A .  61 GLU HG3  1 1 
        2  3379 1 1  61 GLU N    N -15.061  -7.699   4.579 1.00 . A A .  61 GLU N    1 1 
        2  3380 1 1  61 GLU O    O -14.478  -7.524   1.776 1.00 . A A .  61 GLU O    1 1 
        2  3381 1 1  61 GLU OE1  O -15.198 -12.226   4.056 1.00 . A A .  61 GLU OE1  1 1 
        2  3382 1 1  61 GLU OE2  O -15.580 -12.230   1.936 1.00 . A A .  61 GLU OE2  1 1 
        2  3383 1 1  62 ASP C    C -11.488  -7.644   0.162 1.00 . A A .  62 ASP C    1 1 
        2  3384 1 1  62 ASP CA   C -11.937  -6.560   1.129 1.00 . A A .  62 ASP CA   1 1 
        2  3385 1 1  62 ASP CB   C -10.801  -5.566   1.390 1.00 . A A .  62 ASP CB   1 1 
        2  3386 1 1  62 ASP CG   C -11.265  -4.489   2.371 1.00 . A A .  62 ASP CG   1 1 
        2  3387 1 1  62 ASP H    H -11.681  -7.282   3.106 1.00 . A A .  62 ASP H    1 1 
        2  3388 1 1  62 ASP HA   H -12.772  -6.029   0.694 1.00 . A A .  62 ASP HA   1 1 
        2  3389 1 1  62 ASP HB2  H  -9.955  -6.090   1.809 1.00 . A A .  62 ASP HB2  1 1 
        2  3390 1 1  62 ASP HB3  H -10.511  -5.099   0.460 1.00 . A A .  62 ASP HB3  1 1 
        2  3391 1 1  62 ASP N    N -12.344  -7.177   2.392 1.00 . A A .  62 ASP N    1 1 
        2  3392 1 1  62 ASP O    O -11.300  -8.794   0.562 1.00 . A A .  62 ASP O    1 1 
        2  3393 1 1  62 ASP OD1  O -12.323  -4.661   2.958 1.00 . A A .  62 ASP OD1  1 1 
        2  3394 1 1  62 ASP OD2  O -10.555  -3.509   2.521 1.00 . A A .  62 ASP OD2  1 1 
        2  3395 1 1  63 LYS C    C -10.147  -7.671  -3.281 1.00 . A A .  63 LYS C    1 1 
        2  3396 1 1  63 LYS CA   C -10.896  -8.297  -2.102 1.00 . A A .  63 LYS CA   1 1 
        2  3397 1 1  63 LYS CB   C -12.129  -9.056  -2.608 1.00 . A A .  63 LYS CB   1 1 
        2  3398 1 1  63 LYS CD   C -14.424  -8.851  -3.562 1.00 . A A .  63 LYS CD   1 1 
        2  3399 1 1  63 LYS CE   C -15.476  -7.877  -4.092 1.00 . A A .  63 LYS CE   1 1 
        2  3400 1 1  63 LYS CG   C -13.172  -8.077  -3.158 1.00 . A A .  63 LYS CG   1 1 
        2  3401 1 1  63 LYS H    H -11.473  -6.373  -1.383 1.00 . A A .  63 LYS H    1 1 
        2  3402 1 1  63 LYS HA   H -10.234  -9.012  -1.628 1.00 . A A .  63 LYS HA   1 1 
        2  3403 1 1  63 LYS HB2  H -11.835  -9.740  -3.389 1.00 . A A .  63 LYS HB2  1 1 
        2  3404 1 1  63 LYS HB3  H -12.563  -9.613  -1.792 1.00 . A A .  63 LYS HB3  1 1 
        2  3405 1 1  63 LYS HD2  H -14.171  -9.565  -4.332 1.00 . A A .  63 LYS HD2  1 1 
        2  3406 1 1  63 LYS HD3  H -14.819  -9.371  -2.702 1.00 . A A .  63 LYS HD3  1 1 
        2  3407 1 1  63 LYS HE2  H -15.734  -7.169  -3.317 1.00 . A A .  63 LYS HE2  1 1 
        2  3408 1 1  63 LYS HE3  H -15.079  -7.347  -4.946 1.00 . A A .  63 LYS HE3  1 1 
        2  3409 1 1  63 LYS HG2  H -13.423  -7.348  -2.400 1.00 . A A .  63 LYS HG2  1 1 
        2  3410 1 1  63 LYS HG3  H -12.778  -7.571  -4.026 1.00 . A A .  63 LYS HG3  1 1 
        2  3411 1 1  63 LYS HZ1  H -16.427  -9.605  -4.754 1.00 . A A .  63 LYS HZ1  1 1 
        2  3412 1 1  63 LYS HZ2  H -17.132  -8.169  -5.320 1.00 . A A .  63 LYS HZ2  1 1 
        2  3413 1 1  63 LYS HZ3  H -17.368  -8.655  -3.708 1.00 . A A .  63 LYS HZ3  1 1 
        2  3414 1 1  63 LYS N    N -11.313  -7.301  -1.109 1.00 . A A .  63 LYS N    1 1 
        2  3415 1 1  63 LYS NZ   N -16.692  -8.634  -4.500 1.00 . A A .  63 LYS NZ   1 1 
        2  3416 1 1  63 LYS O    O -10.608  -6.716  -3.906 1.00 . A A .  63 LYS O    1 1 
        2  3417 1 1  64 GLY C    C  -7.238  -8.893  -5.172 1.00 . A A .  64 GLY C    1 1 
        2  3418 1 1  64 GLY CA   C  -8.152  -7.772  -4.684 1.00 . A A .  64 GLY CA   1 1 
        2  3419 1 1  64 GLY H    H  -8.674  -9.002  -3.042 1.00 . A A .  64 GLY H    1 1 
        2  3420 1 1  64 GLY HA2  H  -8.779  -7.444  -5.504 1.00 . A A .  64 GLY HA2  1 1 
        2  3421 1 1  64 GLY HA3  H  -7.544  -6.946  -4.346 1.00 . A A .  64 GLY HA3  1 1 
        2  3422 1 1  64 GLY N    N  -8.986  -8.244  -3.579 1.00 . A A .  64 GLY N    1 1 
        2  3423 1 1  64 GLY O    O  -7.267 -10.012  -4.662 1.00 . A A .  64 GLY O    1 1 
        2  3424 1 1  65 THR C    C  -4.219  -8.956  -7.255 1.00 . A A .  65 THR C    1 1 
        2  3425 1 1  65 THR CA   C  -5.494  -9.603  -6.723 1.00 . A A .  65 THR CA   1 1 
        2  3426 1 1  65 THR CB   C  -6.189 -10.380  -7.849 1.00 . A A .  65 THR CB   1 1 
        2  3427 1 1  65 THR CG2  C  -5.260 -11.475  -8.385 1.00 . A A .  65 THR CG2  1 1 
        2  3428 1 1  65 THR H    H  -6.428  -7.692  -6.547 1.00 . A A .  65 THR H    1 1 
        2  3429 1 1  65 THR HA   H  -5.217 -10.303  -5.945 1.00 . A A .  65 THR HA   1 1 
        2  3430 1 1  65 THR HB   H  -6.443  -9.704  -8.652 1.00 . A A .  65 THR HB   1 1 
        2  3431 1 1  65 THR HG1  H  -8.124 -10.556  -7.762 1.00 . A A .  65 THR HG1  1 1 
        2  3432 1 1  65 THR HG21 H  -4.860 -12.047  -7.561 1.00 . A A .  65 THR HG21 1 1 
        2  3433 1 1  65 THR HG22 H  -4.450 -11.022  -8.937 1.00 . A A .  65 THR HG22 1 1 
        2  3434 1 1  65 THR HG23 H  -5.817 -12.130  -9.038 1.00 . A A .  65 THR HG23 1 1 
        2  3435 1 1  65 THR N    N  -6.414  -8.597  -6.172 1.00 . A A .  65 THR N    1 1 
        2  3436 1 1  65 THR O    O  -4.208  -7.785  -7.638 1.00 . A A .  65 THR O    1 1 
        2  3437 1 1  65 THR OG1  O  -7.373 -10.979  -7.341 1.00 . A A .  65 THR OG1  1 1 
        2  3438 1 1  66 ILE C    C  -1.852  -9.195  -9.306 1.00 . A A .  66 ILE C    1 1 
        2  3439 1 1  66 ILE CA   C  -1.855  -9.231  -7.777 1.00 . A A .  66 ILE CA   1 1 
        2  3440 1 1  66 ILE CB   C  -0.713 -10.135  -7.288 1.00 . A A .  66 ILE CB   1 1 
        2  3441 1 1  66 ILE CD1  C  -0.765  -8.998  -4.996 1.00 . A A .  66 ILE CD1  1 1 
        2  3442 1 1  66 ILE CG1  C  -0.798 -10.335  -5.759 1.00 . A A .  66 ILE CG1  1 1 
        2  3443 1 1  66 ILE CG2  C   0.642  -9.523  -7.668 1.00 . A A .  66 ILE CG2  1 1 
        2  3444 1 1  66 ILE H    H  -3.213 -10.656  -6.965 1.00 . A A .  66 ILE H    1 1 
        2  3445 1 1  66 ILE HA   H  -1.692  -8.229  -7.402 1.00 . A A .  66 ILE HA   1 1 
        2  3446 1 1  66 ILE HB   H  -0.804 -11.099  -7.771 1.00 . A A .  66 ILE HB   1 1 
        2  3447 1 1  66 ILE HD11 H  -0.072  -8.313  -5.458 1.00 . A A .  66 ILE HD11 1 1 
        2  3448 1 1  66 ILE HD12 H  -0.451  -9.184  -3.977 1.00 . A A .  66 ILE HD12 1 1 
        2  3449 1 1  66 ILE HD13 H  -1.754  -8.561  -4.988 1.00 . A A .  66 ILE HD13 1 1 
        2  3450 1 1  66 ILE HG12 H  -1.716 -10.847  -5.523 1.00 . A A .  66 ILE HG12 1 1 
        2  3451 1 1  66 ILE HG13 H   0.036 -10.943  -5.438 1.00 . A A .  66 ILE HG13 1 1 
        2  3452 1 1  66 ILE HG21 H   0.682  -8.495  -7.340 1.00 . A A .  66 ILE HG21 1 1 
        2  3453 1 1  66 ILE HG22 H   0.769  -9.562  -8.742 1.00 . A A .  66 ILE HG22 1 1 
        2  3454 1 1  66 ILE HG23 H   1.431 -10.082  -7.192 1.00 . A A .  66 ILE HG23 1 1 
        2  3455 1 1  66 ILE N    N  -3.141  -9.731  -7.284 1.00 . A A .  66 ILE N    1 1 
        2  3456 1 1  66 ILE O    O  -2.063 -10.206  -9.975 1.00 . A A .  66 ILE O    1 1 
        2  3457 1 1  67 LEU C    C  -0.175  -8.168 -11.849 1.00 . A A .  67 LEU C    1 1 
        2  3458 1 1  67 LEU CA   C  -1.572  -7.843 -11.319 1.00 . A A .  67 LEU CA   1 1 
        2  3459 1 1  67 LEU CB   C  -1.966  -6.391 -11.673 1.00 . A A .  67 LEU CB   1 1 
        2  3460 1 1  67 LEU CD1  C  -4.190  -6.934 -12.831 1.00 . A A .  67 LEU CD1  1 1 
        2  3461 1 1  67 LEU CD2  C  -4.066  -6.734 -10.314 1.00 . A A .  67 LEU CD2  1 1 
        2  3462 1 1  67 LEU CG   C  -3.506  -6.206 -11.646 1.00 . A A .  67 LEU CG   1 1 
        2  3463 1 1  67 LEU H    H  -1.447  -7.244  -9.272 1.00 . A A .  67 LEU H    1 1 
        2  3464 1 1  67 LEU HA   H  -2.275  -8.526 -11.779 1.00 . A A .  67 LEU HA   1 1 
        2  3465 1 1  67 LEU HB2  H  -1.526  -5.726 -10.946 1.00 . A A .  67 LEU HB2  1 1 
        2  3466 1 1  67 LEU HB3  H  -1.594  -6.133 -12.657 1.00 . A A .  67 LEU HB3  1 1 
        2  3467 1 1  67 LEU HD11 H  -5.103  -6.412 -13.079 1.00 . A A .  67 LEU HD11 1 1 
        2  3468 1 1  67 LEU HD12 H  -4.427  -7.955 -12.560 1.00 . A A .  67 LEU HD12 1 1 
        2  3469 1 1  67 LEU HD13 H  -3.541  -6.938 -13.697 1.00 . A A .  67 LEU HD13 1 1 
        2  3470 1 1  67 LEU HD21 H  -5.090  -6.413 -10.206 1.00 . A A .  67 LEU HD21 1 1 
        2  3471 1 1  67 LEU HD22 H  -3.481  -6.347  -9.496 1.00 . A A .  67 LEU HD22 1 1 
        2  3472 1 1  67 LEU HD23 H  -4.029  -7.813 -10.307 1.00 . A A .  67 LEU HD23 1 1 
        2  3473 1 1  67 LEU HG   H  -3.726  -5.149 -11.721 1.00 . A A .  67 LEU HG   1 1 
        2  3474 1 1  67 LEU N    N  -1.607  -8.012  -9.859 1.00 . A A .  67 LEU N    1 1 
        2  3475 1 1  67 LEU O    O  -0.013  -8.979 -12.762 1.00 . A A .  67 LEU O    1 1 
        2  3476 1 1  68 GLN C    C   3.101  -8.003 -10.450 1.00 . A A .  68 GLN C    1 1 
        2  3477 1 1  68 GLN CA   C   2.241  -7.762 -11.681 1.00 . A A .  68 GLN CA   1 1 
        2  3478 1 1  68 GLN CB   C   2.766  -6.537 -12.443 1.00 . A A .  68 GLN CB   1 1 
        2  3479 1 1  68 GLN CD   C   2.203  -7.498 -14.696 1.00 . A A .  68 GLN CD   1 1 
        2  3480 1 1  68 GLN CG   C   1.958  -6.340 -13.730 1.00 . A A .  68 GLN CG   1 1 
        2  3481 1 1  68 GLN H    H   0.656  -6.903 -10.553 1.00 . A A .  68 GLN H    1 1 
        2  3482 1 1  68 GLN HA   H   2.312  -8.632 -12.320 1.00 . A A .  68 GLN HA   1 1 
        2  3483 1 1  68 GLN HB2  H   2.670  -5.657 -11.822 1.00 . A A .  68 GLN HB2  1 1 
        2  3484 1 1  68 GLN HB3  H   3.805  -6.687 -12.693 1.00 . A A .  68 GLN HB3  1 1 
        2  3485 1 1  68 GLN HE21 H   3.948  -6.797 -15.329 1.00 . A A .  68 GLN HE21 1 1 
        2  3486 1 1  68 GLN HE22 H   3.455  -8.262 -16.032 1.00 . A A .  68 GLN HE22 1 1 
        2  3487 1 1  68 GLN HG2  H   0.909  -6.299 -13.485 1.00 . A A .  68 GLN HG2  1 1 
        2  3488 1 1  68 GLN HG3  H   2.253  -5.415 -14.201 1.00 . A A .  68 GLN HG3  1 1 
        2  3489 1 1  68 GLN N    N   0.844  -7.539 -11.273 1.00 . A A .  68 GLN N    1 1 
        2  3490 1 1  68 GLN NE2  N   3.292  -7.521 -15.412 1.00 . A A .  68 GLN NE2  1 1 
        2  3491 1 1  68 GLN O    O   2.951  -7.329  -9.431 1.00 . A A .  68 GLN O    1 1 
        2  3492 1 1  68 GLN OE1  O   1.381  -8.409 -14.794 1.00 . A A .  68 GLN OE1  1 1 
        2  3493 1 1  69 PHE C    C   6.328  -9.499  -9.861 1.00 . A A .  69 PHE C    1 1 
        2  3494 1 1  69 PHE CA   C   4.888  -9.302  -9.405 1.00 . A A .  69 PHE CA   1 1 
        2  3495 1 1  69 PHE CB   C   4.397 -10.579  -8.722 1.00 . A A .  69 PHE CB   1 1 
        2  3496 1 1  69 PHE CD1  C   4.784 -10.274  -6.235 1.00 . A A .  69 PHE CD1  1 1 
        2  3497 1 1  69 PHE CD2  C   6.369 -11.592  -7.515 1.00 . A A .  69 PHE CD2  1 1 
        2  3498 1 1  69 PHE CE1  C   5.533 -10.500  -5.076 1.00 . A A .  69 PHE CE1  1 1 
        2  3499 1 1  69 PHE CE2  C   7.116 -11.817  -6.356 1.00 . A A .  69 PHE CE2  1 1 
        2  3500 1 1  69 PHE CG   C   5.201 -10.822  -7.459 1.00 . A A .  69 PHE CG   1 1 
        2  3501 1 1  69 PHE CZ   C   6.700 -11.271  -5.136 1.00 . A A .  69 PHE CZ   1 1 
        2  3502 1 1  69 PHE H    H   4.078  -9.480 -11.375 1.00 . A A .  69 PHE H    1 1 
        2  3503 1 1  69 PHE HA   H   4.874  -8.497  -8.680 1.00 . A A .  69 PHE HA   1 1 
        2  3504 1 1  69 PHE HB2  H   3.354 -10.470  -8.475 1.00 . A A .  69 PHE HB2  1 1 
        2  3505 1 1  69 PHE HB3  H   4.519 -11.412  -9.395 1.00 . A A .  69 PHE HB3  1 1 
        2  3506 1 1  69 PHE HD1  H   3.883  -9.679  -6.186 1.00 . A A .  69 PHE HD1  1 1 
        2  3507 1 1  69 PHE HD2  H   6.690 -12.014  -8.455 1.00 . A A .  69 PHE HD2  1 1 
        2  3508 1 1  69 PHE HE1  H   5.212 -10.079  -4.135 1.00 . A A .  69 PHE HE1  1 1 
        2  3509 1 1  69 PHE HE2  H   8.015 -12.412  -6.402 1.00 . A A .  69 PHE HE2  1 1 
        2  3510 1 1  69 PHE HZ   H   7.279 -11.445  -4.242 1.00 . A A .  69 PHE HZ   1 1 
        2  3511 1 1  69 PHE N    N   4.002  -8.974 -10.539 1.00 . A A .  69 PHE N    1 1 
        2  3512 1 1  69 PHE O    O   6.689 -10.521 -10.445 1.00 . A A .  69 PHE O    1 1 
        2  3513 1 1  70 ASN C    C   9.433  -8.351  -8.693 1.00 . A A .  70 ASN C    1 1 
        2  3514 1 1  70 ASN CA   C   8.591  -8.563  -9.944 1.00 . A A .  70 ASN CA   1 1 
        2  3515 1 1  70 ASN CB   C   8.901  -7.486 -10.980 1.00 . A A .  70 ASN CB   1 1 
        2  3516 1 1  70 ASN CG   C   8.117  -7.763 -12.257 1.00 . A A .  70 ASN CG   1 1 
        2  3517 1 1  70 ASN H    H   6.832  -7.715  -9.115 1.00 . A A .  70 ASN H    1 1 
        2  3518 1 1  70 ASN HA   H   8.841  -9.532 -10.365 1.00 . A A .  70 ASN HA   1 1 
        2  3519 1 1  70 ASN HB2  H   8.625  -6.517 -10.589 1.00 . A A .  70 ASN HB2  1 1 
        2  3520 1 1  70 ASN HB3  H   9.956  -7.499 -11.201 1.00 . A A .  70 ASN HB3  1 1 
        2  3521 1 1  70 ASN HD21 H   7.336  -5.941 -12.354 1.00 . A A .  70 ASN HD21 1 1 
        2  3522 1 1  70 ASN HD22 H   6.878  -6.995 -13.605 1.00 . A A .  70 ASN HD22 1 1 
        2  3523 1 1  70 ASN N    N   7.169  -8.509  -9.581 1.00 . A A .  70 ASN N    1 1 
        2  3524 1 1  70 ASN ND2  N   7.383  -6.820 -12.782 1.00 . A A .  70 ASN ND2  1 1 
        2  3525 1 1  70 ASN O    O   9.730  -7.221  -8.306 1.00 . A A .  70 ASN O    1 1 
        2  3526 1 1  70 ASN OD1  O   8.174  -8.870 -12.792 1.00 . A A .  70 ASN OD1  1 1 
        2  3527 1 1  71 GLU C    C  11.785  -8.449  -6.937 1.00 . A A .  71 GLU C    1 1 
        2  3528 1 1  71 GLU CA   C  10.613  -9.424  -6.838 1.00 . A A .  71 GLU CA   1 1 
        2  3529 1 1  71 GLU CB   C  11.125 -10.842  -6.533 1.00 . A A .  71 GLU CB   1 1 
        2  3530 1 1  71 GLU CD   C  13.592 -10.964  -7.177 1.00 . A A .  71 GLU CD   1 1 
        2  3531 1 1  71 GLU CG   C  12.159 -11.306  -7.601 1.00 . A A .  71 GLU CG   1 1 
        2  3532 1 1  71 GLU H    H   9.543 -10.317  -8.433 1.00 . A A .  71 GLU H    1 1 
        2  3533 1 1  71 GLU HA   H   9.976  -9.113  -6.025 1.00 . A A .  71 GLU HA   1 1 
        2  3534 1 1  71 GLU HB2  H  11.575 -10.856  -5.548 1.00 . A A .  71 GLU HB2  1 1 
        2  3535 1 1  71 GLU HB3  H  10.280 -11.521  -6.538 1.00 . A A .  71 GLU HB3  1 1 
        2  3536 1 1  71 GLU HG2  H  12.088 -12.380  -7.725 1.00 . A A .  71 GLU HG2  1 1 
        2  3537 1 1  71 GLU HG3  H  11.948 -10.833  -8.552 1.00 . A A .  71 GLU HG3  1 1 
        2  3538 1 1  71 GLU N    N   9.821  -9.454  -8.062 1.00 . A A .  71 GLU N    1 1 
        2  3539 1 1  71 GLU O    O  12.641  -8.565  -7.813 1.00 . A A .  71 GLU O    1 1 
        2  3540 1 1  71 GLU OE1  O  13.750 -10.142  -6.290 1.00 . A A .  71 GLU OE1  1 1 
        2  3541 1 1  71 GLU OE2  O  14.506 -11.531  -7.751 1.00 . A A .  71 GLU OE2  1 1 
        2  3542 1 1  72 ARG C    C  12.931  -5.628  -7.227 1.00 . A A .  72 ARG C    1 1 
        2  3543 1 1  72 ARG CA   C  12.877  -6.486  -5.956 1.00 . A A .  72 ARG CA   1 1 
        2  3544 1 1  72 ARG CB   C  14.237  -7.181  -5.721 1.00 . A A .  72 ARG CB   1 1 
        2  3545 1 1  72 ARG CD   C  16.642  -6.814  -5.063 1.00 . A A .  72 ARG CD   1 1 
        2  3546 1 1  72 ARG CG   C  15.279  -6.150  -5.260 1.00 . A A .  72 ARG CG   1 1 
        2  3547 1 1  72 ARG CZ   C  18.863  -6.101  -4.374 1.00 . A A .  72 ARG CZ   1 1 
        2  3548 1 1  72 ARG H    H  11.102  -7.457  -5.357 1.00 . A A .  72 ARG H    1 1 
        2  3549 1 1  72 ARG HA   H  12.672  -5.839  -5.114 1.00 . A A .  72 ARG HA   1 1 
        2  3550 1 1  72 ARG HB2  H  14.123  -7.940  -4.962 1.00 . A A .  72 ARG HB2  1 1 
        2  3551 1 1  72 ARG HB3  H  14.570  -7.642  -6.639 1.00 . A A .  72 ARG HB3  1 1 
        2  3552 1 1  72 ARG HD2  H  16.578  -7.547  -4.272 1.00 . A A .  72 ARG HD2  1 1 
        2  3553 1 1  72 ARG HD3  H  16.943  -7.297  -5.983 1.00 . A A .  72 ARG HD3  1 1 
        2  3554 1 1  72 ARG HE   H  17.346  -4.853  -4.709 1.00 . A A .  72 ARG HE   1 1 
        2  3555 1 1  72 ARG HG2  H  15.371  -5.365  -5.989 1.00 . A A .  72 ARG HG2  1 1 
        2  3556 1 1  72 ARG HG3  H  14.960  -5.724  -4.322 1.00 . A A .  72 ARG HG3  1 1 
        2  3557 1 1  72 ARG HH11 H  18.607  -8.069  -4.611 1.00 . A A .  72 ARG HH11 1 1 
        2  3558 1 1  72 ARG HH12 H  20.195  -7.573  -4.115 1.00 . A A .  72 ARG HH12 1 1 
        2  3559 1 1  72 ARG HH21 H  19.392  -4.194  -4.064 1.00 . A A .  72 ARG HH21 1 1 
        2  3560 1 1  72 ARG HH22 H  20.641  -5.370  -3.804 1.00 . A A .  72 ARG HH22 1 1 
        2  3561 1 1  72 ARG N    N  11.820  -7.485  -6.023 1.00 . A A .  72 ARG N    1 1 
        2  3562 1 1  72 ARG NE   N  17.618  -5.792  -4.707 1.00 . A A .  72 ARG NE   1 1 
        2  3563 1 1  72 ARG NH1  N  19.251  -7.344  -4.367 1.00 . A A .  72 ARG NH1  1 1 
        2  3564 1 1  72 ARG NH2  N  19.698  -5.148  -4.057 1.00 . A A .  72 ARG NH2  1 1 
        2  3565 1 1  72 ARG O    O  13.990  -5.481  -7.836 1.00 . A A .  72 ARG O    1 1 
        2  3566 1 1  73 SER C    C  10.471  -3.450  -8.979 1.00 . A A .  73 SER C    1 1 
        2  3567 1 1  73 SER CA   C  11.789  -4.209  -8.831 1.00 . A A .  73 SER CA   1 1 
        2  3568 1 1  73 SER CB   C  12.011  -5.063 -10.072 1.00 . A A .  73 SER CB   1 1 
        2  3569 1 1  73 SER H    H  10.981  -5.196  -7.125 1.00 . A A .  73 SER H    1 1 
        2  3570 1 1  73 SER HA   H  12.592  -3.489  -8.761 1.00 . A A .  73 SER HA   1 1 
        2  3571 1 1  73 SER HB2  H  12.947  -5.584  -9.991 1.00 . A A .  73 SER HB2  1 1 
        2  3572 1 1  73 SER HB3  H  11.210  -5.781 -10.152 1.00 . A A .  73 SER HB3  1 1 
        2  3573 1 1  73 SER HG   H  12.747  -3.591 -11.104 1.00 . A A .  73 SER HG   1 1 
        2  3574 1 1  73 SER N    N  11.804  -5.053  -7.636 1.00 . A A .  73 SER N    1 1 
        2  3575 1 1  73 SER O    O  10.410  -2.237  -8.780 1.00 . A A .  73 SER O    1 1 
        2  3576 1 1  73 SER OG   O  12.038  -4.226 -11.220 1.00 . A A .  73 SER OG   1 1 
        2  3577 1 1  74 ILE C    C   6.969  -4.389  -8.931 1.00 . A A .  74 ILE C    1 1 
        2  3578 1 1  74 ILE CA   C   8.086  -3.542  -9.541 1.00 . A A .  74 ILE CA   1 1 
        2  3579 1 1  74 ILE CB   C   7.817  -3.343 -11.054 1.00 . A A .  74 ILE CB   1 1 
        2  3580 1 1  74 ILE CD1  C   8.752  -2.335 -13.173 1.00 . A A .  74 ILE CD1  1 1 
        2  3581 1 1  74 ILE CG1  C   8.882  -2.400 -11.647 1.00 . A A .  74 ILE CG1  1 1 
        2  3582 1 1  74 ILE CG2  C   6.417  -2.727 -11.261 1.00 . A A .  74 ILE CG2  1 1 
        2  3583 1 1  74 ILE H    H   9.516  -5.129  -9.486 1.00 . A A .  74 ILE H    1 1 
        2  3584 1 1  74 ILE HA   H   8.058  -2.568  -9.065 1.00 . A A .  74 ILE HA   1 1 
        2  3585 1 1  74 ILE HB   H   7.862  -4.300 -11.554 1.00 . A A .  74 ILE HB   1 1 
        2  3586 1 1  74 ILE HD11 H   7.810  -1.878 -13.437 1.00 . A A .  74 ILE HD11 1 1 
        2  3587 1 1  74 ILE HD12 H   8.798  -3.334 -13.582 1.00 . A A .  74 ILE HD12 1 1 
        2  3588 1 1  74 ILE HD13 H   9.563  -1.744 -13.576 1.00 . A A .  74 ILE HD13 1 1 
        2  3589 1 1  74 ILE HG12 H   8.756  -1.410 -11.235 1.00 . A A .  74 ILE HG12 1 1 
        2  3590 1 1  74 ILE HG13 H   9.863  -2.767 -11.400 1.00 . A A .  74 ILE HG13 1 1 
        2  3591 1 1  74 ILE HG21 H   6.309  -1.861 -10.624 1.00 . A A .  74 ILE HG21 1 1 
        2  3592 1 1  74 ILE HG22 H   5.659  -3.454 -11.008 1.00 . A A .  74 ILE HG22 1 1 
        2  3593 1 1  74 ILE HG23 H   6.291  -2.431 -12.291 1.00 . A A .  74 ILE HG23 1 1 
        2  3594 1 1  74 ILE N    N   9.411  -4.165  -9.341 1.00 . A A .  74 ILE N    1 1 
        2  3595 1 1  74 ILE O    O   6.902  -5.604  -9.122 1.00 . A A .  74 ILE O    1 1 
        2  3596 1 1  75 LEU C    C   3.663  -3.576  -7.770 1.00 . A A .  75 LEU C    1 1 
        2  3597 1 1  75 LEU CA   C   4.934  -4.394  -7.572 1.00 . A A .  75 LEU CA   1 1 
        2  3598 1 1  75 LEU CB   C   5.194  -4.579  -6.069 1.00 . A A .  75 LEU CB   1 1 
        2  3599 1 1  75 LEU CD1  C   3.966  -6.816  -5.933 1.00 . A A .  75 LEU CD1  1 1 
        2  3600 1 1  75 LEU CD2  C   4.283  -5.390  -3.876 1.00 . A A .  75 LEU CD2  1 1 
        2  3601 1 1  75 LEU CG   C   4.043  -5.366  -5.393 1.00 . A A .  75 LEU CG   1 1 
        2  3602 1 1  75 LEU H    H   6.187  -2.754  -8.092 1.00 . A A .  75 LEU H    1 1 
        2  3603 1 1  75 LEU HA   H   4.787  -5.365  -8.024 1.00 . A A .  75 LEU HA   1 1 
        2  3604 1 1  75 LEU HB2  H   6.120  -5.118  -5.932 1.00 . A A .  75 LEU HB2  1 1 
        2  3605 1 1  75 LEU HB3  H   5.278  -3.607  -5.607 1.00 . A A .  75 LEU HB3  1 1 
        2  3606 1 1  75 LEU HD11 H   3.481  -7.458  -5.207 1.00 . A A .  75 LEU HD11 1 1 
        2  3607 1 1  75 LEU HD12 H   4.961  -7.195  -6.132 1.00 . A A .  75 LEU HD12 1 1 
        2  3608 1 1  75 LEU HD13 H   3.389  -6.827  -6.846 1.00 . A A .  75 LEU HD13 1 1 
        2  3609 1 1  75 LEU HD21 H   4.452  -4.385  -3.517 1.00 . A A .  75 LEU HD21 1 1 
        2  3610 1 1  75 LEU HD22 H   5.144  -6.004  -3.656 1.00 . A A .  75 LEU HD22 1 1 
        2  3611 1 1  75 LEU HD23 H   3.412  -5.802  -3.393 1.00 . A A .  75 LEU HD23 1 1 
        2  3612 1 1  75 LEU HG   H   3.101  -4.874  -5.586 1.00 . A A .  75 LEU HG   1 1 
        2  3613 1 1  75 LEU N    N   6.079  -3.720  -8.206 1.00 . A A .  75 LEU N    1 1 
        2  3614 1 1  75 LEU O    O   3.596  -2.399  -7.417 1.00 . A A .  75 LEU O    1 1 
        2  3615 1 1  76 GLN C    C   0.203  -4.449  -8.147 1.00 . A A .  76 GLN C    1 1 
        2  3616 1 1  76 GLN CA   C   1.351  -3.539  -8.571 1.00 . A A .  76 GLN CA   1 1 
        2  3617 1 1  76 GLN CB   C   1.213  -3.198 -10.058 1.00 . A A .  76 GLN CB   1 1 
        2  3618 1 1  76 GLN CD   C   2.271  -1.976 -11.965 1.00 . A A .  76 GLN CD   1 1 
        2  3619 1 1  76 GLN CG   C   2.469  -2.465 -10.537 1.00 . A A .  76 GLN CG   1 1 
        2  3620 1 1  76 GLN H    H   2.745  -5.146  -8.593 1.00 . A A .  76 GLN H    1 1 
        2  3621 1 1  76 GLN HA   H   1.292  -2.621  -7.995 1.00 . A A .  76 GLN HA   1 1 
        2  3622 1 1  76 GLN HB2  H   1.086  -4.108 -10.627 1.00 . A A .  76 GLN HB2  1 1 
        2  3623 1 1  76 GLN HB3  H   0.352  -2.561 -10.199 1.00 . A A .  76 GLN HB3  1 1 
        2  3624 1 1  76 GLN HE21 H   3.981  -2.741 -12.616 1.00 . A A .  76 GLN HE21 1 1 
        2  3625 1 1  76 GLN HE22 H   3.059  -1.923 -13.785 1.00 . A A .  76 GLN HE22 1 1 
        2  3626 1 1  76 GLN HG2  H   2.669  -1.625  -9.895 1.00 . A A .  76 GLN HG2  1 1 
        2  3627 1 1  76 GLN HG3  H   3.309  -3.143 -10.510 1.00 . A A .  76 GLN HG3  1 1 
        2  3628 1 1  76 GLN N    N   2.637  -4.209  -8.332 1.00 . A A .  76 GLN N    1 1 
        2  3629 1 1  76 GLN NE2  N   3.179  -2.235 -12.862 1.00 . A A .  76 GLN NE2  1 1 
        2  3630 1 1  76 GLN O    O   0.247  -5.663  -8.342 1.00 . A A .  76 GLN O    1 1 
        2  3631 1 1  76 GLN OE1  O   1.261  -1.341 -12.270 1.00 . A A .  76 GLN OE1  1 1 
        2  3632 1 1  77 TYR C    C  -3.289  -3.845  -7.190 1.00 . A A .  77 TYR C    1 1 
        2  3633 1 1  77 TYR CA   C  -1.992  -4.642  -7.119 1.00 . A A .  77 TYR CA   1 1 
        2  3634 1 1  77 TYR CB   C  -1.770  -5.151  -5.683 1.00 . A A .  77 TYR CB   1 1 
        2  3635 1 1  77 TYR CD1  C  -2.407  -3.138  -4.292 1.00 . A A .  77 TYR CD1  1 1 
        2  3636 1 1  77 TYR CD2  C  -0.072  -3.792  -4.380 1.00 . A A .  77 TYR CD2  1 1 
        2  3637 1 1  77 TYR CE1  C  -2.074  -2.080  -3.439 1.00 . A A .  77 TYR CE1  1 1 
        2  3638 1 1  77 TYR CE2  C   0.257  -2.735  -3.530 1.00 . A A .  77 TYR CE2  1 1 
        2  3639 1 1  77 TYR CG   C  -1.407  -3.996  -4.766 1.00 . A A .  77 TYR CG   1 1 
        2  3640 1 1  77 TYR CZ   C  -0.743  -1.878  -3.059 1.00 . A A .  77 TYR CZ   1 1 
        2  3641 1 1  77 TYR H    H  -0.825  -2.883  -7.427 1.00 . A A .  77 TYR H    1 1 
        2  3642 1 1  77 TYR HA   H  -2.102  -5.503  -7.762 1.00 . A A .  77 TYR HA   1 1 
        2  3643 1 1  77 TYR HB2  H  -2.678  -5.616  -5.324 1.00 . A A .  77 TYR HB2  1 1 
        2  3644 1 1  77 TYR HB3  H  -0.975  -5.882  -5.681 1.00 . A A .  77 TYR HB3  1 1 
        2  3645 1 1  77 TYR HD1  H  -3.435  -3.290  -4.588 1.00 . A A .  77 TYR HD1  1 1 
        2  3646 1 1  77 TYR HD2  H   0.702  -4.454  -4.742 1.00 . A A .  77 TYR HD2  1 1 
        2  3647 1 1  77 TYR HE1  H  -2.845  -1.419  -3.076 1.00 . A A .  77 TYR HE1  1 1 
        2  3648 1 1  77 TYR HE2  H   1.282  -2.579  -3.238 1.00 . A A .  77 TYR HE2  1 1 
        2  3649 1 1  77 TYR HH   H  -0.367  -1.180  -1.324 1.00 . A A .  77 TYR HH   1 1 
        2  3650 1 1  77 TYR N    N  -0.832  -3.854  -7.563 1.00 . A A .  77 TYR N    1 1 
        2  3651 1 1  77 TYR O    O  -3.310  -2.619  -7.083 1.00 . A A .  77 TYR O    1 1 
        2  3652 1 1  77 TYR OH   O  -0.419  -0.835  -2.217 1.00 . A A .  77 TYR OH   1 1 
        2  3653 1 1  78 SER C    C  -6.333  -4.014  -6.042 1.00 . A A .  78 SER C    1 1 
        2  3654 1 1  78 SER CA   C  -5.722  -3.966  -7.436 1.00 . A A .  78 SER CA   1 1 
        2  3655 1 1  78 SER CB   C  -6.609  -4.728  -8.432 1.00 . A A .  78 SER CB   1 1 
        2  3656 1 1  78 SER H    H  -4.305  -5.545  -7.447 1.00 . A A .  78 SER H    1 1 
        2  3657 1 1  78 SER HA   H  -5.646  -2.932  -7.750 1.00 . A A .  78 SER HA   1 1 
        2  3658 1 1  78 SER HB2  H  -7.634  -4.421  -8.316 1.00 . A A .  78 SER HB2  1 1 
        2  3659 1 1  78 SER HB3  H  -6.287  -4.508  -9.441 1.00 . A A .  78 SER HB3  1 1 
        2  3660 1 1  78 SER HG   H  -6.571  -6.583  -9.025 1.00 . A A .  78 SER HG   1 1 
        2  3661 1 1  78 SER N    N  -4.388  -4.572  -7.369 1.00 . A A .  78 SER N    1 1 
        2  3662 1 1  78 SER O    O  -6.016  -4.908  -5.257 1.00 . A A .  78 SER O    1 1 
        2  3663 1 1  78 SER OG   O  -6.512  -6.124  -8.182 1.00 . A A .  78 SER OG   1 1 
        2  3664 1 1  79 HIS C    C  -9.192  -2.383  -4.413 1.00 . A A .  79 HIS C    1 1 
        2  3665 1 1  79 HIS CA   C  -7.820  -3.049  -4.387 1.00 . A A .  79 HIS CA   1 1 
        2  3666 1 1  79 HIS CB   C  -6.862  -2.349  -3.377 1.00 . A A .  79 HIS CB   1 1 
        2  3667 1 1  79 HIS CD2  C  -6.515  -4.470  -1.848 1.00 . A A .  79 HIS CD2  1 1 
        2  3668 1 1  79 HIS CE1  C  -4.353  -4.464  -1.772 1.00 . A A .  79 HIS CE1  1 1 
        2  3669 1 1  79 HIS CG   C  -6.094  -3.389  -2.586 1.00 . A A .  79 HIS CG   1 1 
        2  3670 1 1  79 HIS H    H  -7.431  -2.370  -6.368 1.00 . A A .  79 HIS H    1 1 
        2  3671 1 1  79 HIS HA   H  -7.979  -4.078  -4.070 1.00 . A A .  79 HIS HA   1 1 
        2  3672 1 1  79 HIS HB2  H  -6.158  -1.732  -3.922 1.00 . A A .  79 HIS HB2  1 1 
        2  3673 1 1  79 HIS HB3  H  -7.419  -1.721  -2.693 1.00 . A A .  79 HIS HB3  1 1 
        2  3674 1 1  79 HIS HD1  H  -4.108  -2.753  -2.933 1.00 . A A .  79 HIS HD1  1 1 
        2  3675 1 1  79 HIS HD2  H  -7.545  -4.747  -1.680 1.00 . A A .  79 HIS HD2  1 1 
        2  3676 1 1  79 HIS HE1  H  -3.330  -4.730  -1.555 1.00 . A A .  79 HIS HE1  1 1 
        2  3677 1 1  79 HIS HE2  H  -5.414  -5.955  -0.778 1.00 . A A .  79 HIS HE2  1 1 
        2  3678 1 1  79 HIS N    N  -7.204  -3.064  -5.715 1.00 . A A .  79 HIS N    1 1 
        2  3679 1 1  79 HIS ND1  N  -4.713  -3.402  -2.517 1.00 . A A .  79 HIS ND1  1 1 
        2  3680 1 1  79 HIS NE2  N  -5.413  -5.148  -1.338 1.00 . A A .  79 HIS NE2  1 1 
        2  3681 1 1  79 HIS O    O  -9.440  -1.428  -5.150 1.00 . A A .  79 HIS O    1 1 
        2  3682 1 1  80 PHE C    C -11.919  -2.435  -2.027 1.00 . A A .  80 PHE C    1 1 
        2  3683 1 1  80 PHE CA   C -11.449  -2.403  -3.480 1.00 . A A .  80 PHE CA   1 1 
        2  3684 1 1  80 PHE CB   C -12.386  -3.251  -4.365 1.00 . A A .  80 PHE CB   1 1 
        2  3685 1 1  80 PHE CD1  C -14.278  -1.579  -4.401 1.00 . A A .  80 PHE CD1  1 1 
        2  3686 1 1  80 PHE CD2  C -14.739  -3.803  -3.552 1.00 . A A .  80 PHE CD2  1 1 
        2  3687 1 1  80 PHE CE1  C -15.604  -1.212  -4.156 1.00 . A A .  80 PHE CE1  1 1 
        2  3688 1 1  80 PHE CE2  C -16.066  -3.432  -3.306 1.00 . A A .  80 PHE CE2  1 1 
        2  3689 1 1  80 PHE CG   C -13.840  -2.874  -4.106 1.00 . A A .  80 PHE CG   1 1 
        2  3690 1 1  80 PHE CZ   C -16.497  -2.135  -3.605 1.00 . A A .  80 PHE CZ   1 1 
        2  3691 1 1  80 PHE H    H  -9.818  -3.674  -3.020 1.00 . A A .  80 PHE H    1 1 
        2  3692 1 1  80 PHE HA   H -11.481  -1.376  -3.827 1.00 . A A .  80 PHE HA   1 1 
        2  3693 1 1  80 PHE HB2  H -12.151  -3.065  -5.406 1.00 . A A .  80 PHE HB2  1 1 
        2  3694 1 1  80 PHE HB3  H -12.231  -4.297  -4.148 1.00 . A A .  80 PHE HB3  1 1 
        2  3695 1 1  80 PHE HD1  H -13.592  -0.865  -4.825 1.00 . A A .  80 PHE HD1  1 1 
        2  3696 1 1  80 PHE HD2  H -14.408  -4.807  -3.324 1.00 . A A .  80 PHE HD2  1 1 
        2  3697 1 1  80 PHE HE1  H -15.936  -0.211  -4.389 1.00 . A A .  80 PHE HE1  1 1 
        2  3698 1 1  80 PHE HE2  H -16.754  -4.147  -2.880 1.00 . A A .  80 PHE HE2  1 1 
        2  3699 1 1  80 PHE HZ   H -17.519  -1.848  -3.411 1.00 . A A .  80 PHE HZ   1 1 
        2  3700 1 1  80 PHE N    N -10.082  -2.914  -3.581 1.00 . A A .  80 PHE N    1 1 
        2  3701 1 1  80 PHE O    O -11.716  -3.407  -1.299 1.00 . A A .  80 PHE O    1 1 
        2  3702 1 1  81 SER C    C -14.630  -1.358  -0.214 1.00 . A A .  81 SER C    1 1 
        2  3703 1 1  81 SER CA   C -13.089  -1.245  -0.229 1.00 . A A .  81 SER CA   1 1 
        2  3704 1 1  81 SER CB   C -12.678   0.108   0.359 1.00 . A A .  81 SER CB   1 1 
        2  3705 1 1  81 SER H    H -12.701  -0.614  -2.234 1.00 . A A .  81 SER H    1 1 
        2  3706 1 1  81 SER HA   H -12.647  -2.013   0.380 1.00 . A A .  81 SER HA   1 1 
        2  3707 1 1  81 SER HB2  H -11.607   0.202   0.332 1.00 . A A .  81 SER HB2  1 1 
        2  3708 1 1  81 SER HB3  H -13.116   0.905  -0.222 1.00 . A A .  81 SER HB3  1 1 
        2  3709 1 1  81 SER HG   H -12.374  -0.049   2.278 1.00 . A A .  81 SER HG   1 1 
        2  3710 1 1  81 SER N    N -12.572  -1.356  -1.607 1.00 . A A .  81 SER N    1 1 
        2  3711 1 1  81 SER O    O -15.288  -0.486  -0.784 1.00 . A A .  81 SER O    1 1 
        2  3712 1 1  81 SER OG   O -13.115   0.184   1.711 1.00 . A A .  81 SER OG   1 1 
        2  3713 1 1  82 PRO C    C -17.364  -1.454   1.311 1.00 . A A .  82 PRO C    1 1 
        2  3714 1 1  82 PRO CA   C -16.696  -2.494   0.408 1.00 . A A .  82 PRO CA   1 1 
        2  3715 1 1  82 PRO CB   C -16.941  -3.938   0.903 1.00 . A A .  82 PRO CB   1 1 
        2  3716 1 1  82 PRO CD   C -14.557  -3.470   1.133 1.00 . A A .  82 PRO CD   1 1 
        2  3717 1 1  82 PRO CG   C -15.728  -4.284   1.720 1.00 . A A .  82 PRO CG   1 1 
        2  3718 1 1  82 PRO HA   H -17.076  -2.387  -0.599 1.00 . A A .  82 PRO HA   1 1 
        2  3719 1 1  82 PRO HB2  H -17.844  -3.992   1.510 1.00 . A A .  82 PRO HB2  1 1 
        2  3720 1 1  82 PRO HB3  H -17.025  -4.616   0.062 1.00 . A A .  82 PRO HB3  1 1 
        2  3721 1 1  82 PRO HD2  H -13.934  -3.089   1.934 1.00 . A A .  82 PRO HD2  1 1 
        2  3722 1 1  82 PRO HD3  H -13.975  -4.067   0.454 1.00 . A A .  82 PRO HD3  1 1 
        2  3723 1 1  82 PRO HG2  H -15.890  -4.014   2.762 1.00 . A A .  82 PRO HG2  1 1 
        2  3724 1 1  82 PRO HG3  H -15.514  -5.343   1.651 1.00 . A A .  82 PRO HG3  1 1 
        2  3725 1 1  82 PRO N    N -15.207  -2.358   0.393 1.00 . A A .  82 PRO N    1 1 
        2  3726 1 1  82 PRO O    O -18.561  -1.189   1.198 1.00 . A A .  82 PRO O    1 1 
        2  3727 1 1  83 LEU C    C -17.420   1.441   2.381 1.00 . A A .  83 LEU C    1 1 
        2  3728 1 1  83 LEU CA   C -17.118   0.143   3.128 1.00 . A A .  83 LEU CA   1 1 
        2  3729 1 1  83 LEU CB   C -16.103   0.412   4.241 1.00 . A A .  83 LEU CB   1 1 
        2  3730 1 1  83 LEU CD1  C -14.640  -0.603   5.990 1.00 . A A .  83 LEU CD1  1 1 
        2  3731 1 1  83 LEU CD2  C -16.925  -1.581   5.582 1.00 . A A .  83 LEU CD2  1 1 
        2  3732 1 1  83 LEU CG   C -15.699  -0.905   4.925 1.00 . A A .  83 LEU CG   1 1 
        2  3733 1 1  83 LEU H    H -15.640  -1.108   2.256 1.00 . A A .  83 LEU H    1 1 
        2  3734 1 1  83 LEU HA   H -18.032  -0.225   3.565 1.00 . A A .  83 LEU HA   1 1 
        2  3735 1 1  83 LEU HB2  H -15.223   0.877   3.816 1.00 . A A .  83 LEU HB2  1 1 
        2  3736 1 1  83 LEU HB3  H -16.540   1.074   4.974 1.00 . A A .  83 LEU HB3  1 1 
        2  3737 1 1  83 LEU HD11 H -15.018   0.144   6.672 1.00 . A A .  83 LEU HD11 1 1 
        2  3738 1 1  83 LEU HD12 H -13.745  -0.233   5.511 1.00 . A A .  83 LEU HD12 1 1 
        2  3739 1 1  83 LEU HD13 H -14.410  -1.507   6.535 1.00 . A A .  83 LEU HD13 1 1 
        2  3740 1 1  83 LEU HD21 H -17.486  -2.113   4.829 1.00 . A A .  83 LEU HD21 1 1 
        2  3741 1 1  83 LEU HD22 H -17.557  -0.834   6.045 1.00 . A A .  83 LEU HD22 1 1 
        2  3742 1 1  83 LEU HD23 H -16.596  -2.287   6.335 1.00 . A A .  83 LEU HD23 1 1 
        2  3743 1 1  83 LEU HG   H -15.276  -1.570   4.186 1.00 . A A .  83 LEU HG   1 1 
        2  3744 1 1  83 LEU N    N -16.586  -0.859   2.210 1.00 . A A .  83 LEU N    1 1 
        2  3745 1 1  83 LEU O    O -18.074   2.341   2.908 1.00 . A A .  83 LEU O    1 1 
        2  3746 1 1  84 THR C    C -18.640   2.905   0.010 1.00 . A A .  84 THR C    1 1 
        2  3747 1 1  84 THR CA   C -17.155   2.723   0.330 1.00 . A A .  84 THR CA   1 1 
        2  3748 1 1  84 THR CB   C -16.351   2.621  -0.975 1.00 . A A .  84 THR CB   1 1 
        2  3749 1 1  84 THR CG2  C -16.311   3.980  -1.680 1.00 . A A .  84 THR CG2  1 1 
        2  3750 1 1  84 THR H    H -16.425   0.783   0.782 1.00 . A A .  84 THR H    1 1 
        2  3751 1 1  84 THR HA   H -16.815   3.585   0.885 1.00 . A A .  84 THR HA   1 1 
        2  3752 1 1  84 THR HB   H -16.805   1.894  -1.628 1.00 . A A .  84 THR HB   1 1 
        2  3753 1 1  84 THR HG1  H -15.052   1.300  -0.399 1.00 . A A .  84 THR HG1  1 1 
        2  3754 1 1  84 THR HG21 H -15.807   3.878  -2.629 1.00 . A A .  84 THR HG21 1 1 
        2  3755 1 1  84 THR HG22 H -15.778   4.688  -1.064 1.00 . A A .  84 THR HG22 1 1 
        2  3756 1 1  84 THR HG23 H -17.319   4.333  -1.842 1.00 . A A .  84 THR HG23 1 1 
        2  3757 1 1  84 THR N    N -16.939   1.533   1.147 1.00 . A A .  84 THR N    1 1 
        2  3758 1 1  84 THR O    O -19.108   4.029  -0.173 1.00 . A A .  84 THR O    1 1 
        2  3759 1 1  84 THR OG1  O -15.026   2.220  -0.672 1.00 . A A .  84 THR OG1  1 1 
        2  3760 1 1  85 GLY C    C -21.041   1.972  -1.876 1.00 . A A .  85 GLY C    1 1 
        2  3761 1 1  85 GLY CA   C -20.809   1.846  -0.373 1.00 . A A .  85 GLY CA   1 1 
        2  3762 1 1  85 GLY H    H -18.944   0.933   0.089 1.00 . A A .  85 GLY H    1 1 
        2  3763 1 1  85 GLY HA2  H -21.274   0.938  -0.019 1.00 . A A .  85 GLY HA2  1 1 
        2  3764 1 1  85 GLY HA3  H -21.260   2.693   0.125 1.00 . A A .  85 GLY HA3  1 1 
        2  3765 1 1  85 GLY N    N -19.375   1.798  -0.066 1.00 . A A .  85 GLY N    1 1 
        2  3766 1 1  85 GLY O    O -22.079   2.464  -2.322 1.00 . A A .  85 GLY O    1 1 
        2  3767 1 1  86 LYS C    C -20.213   0.186  -4.749 1.00 . A A .  86 LYS C    1 1 
        2  3768 1 1  86 LYS CA   C -20.148   1.592  -4.125 1.00 . A A .  86 LYS CA   1 1 
        2  3769 1 1  86 LYS CB   C -18.904   2.324  -4.653 1.00 . A A .  86 LYS CB   1 1 
        2  3770 1 1  86 LYS CD   C -19.735   4.692  -5.113 1.00 . A A .  86 LYS CD   1 1 
        2  3771 1 1  86 LYS CE   C -19.683   6.139  -4.615 1.00 . A A .  86 LYS CE   1 1 
        2  3772 1 1  86 LYS CG   C -18.899   3.802  -4.175 1.00 . A A .  86 LYS CG   1 1 
        2  3773 1 1  86 LYS H    H -19.254   1.141  -2.251 1.00 . A A .  86 LYS H    1 1 
        2  3774 1 1  86 LYS HA   H -21.015   2.155  -4.422 1.00 . A A .  86 LYS HA   1 1 
        2  3775 1 1  86 LYS HB2  H -18.021   1.821  -4.276 1.00 . A A .  86 LYS HB2  1 1 
        2  3776 1 1  86 LYS HB3  H -18.895   2.290  -5.734 1.00 . A A .  86 LYS HB3  1 1 
        2  3777 1 1  86 LYS HD2  H -19.330   4.640  -6.114 1.00 . A A .  86 LYS HD2  1 1 
        2  3778 1 1  86 LYS HD3  H -20.760   4.359  -5.121 1.00 . A A .  86 LYS HD3  1 1 
        2  3779 1 1  86 LYS HE2  H -18.653   6.443  -4.495 1.00 . A A .  86 LYS HE2  1 1 
        2  3780 1 1  86 LYS HE3  H -20.168   6.786  -5.329 1.00 . A A .  86 LYS HE3  1 1 
        2  3781 1 1  86 LYS HG2  H -19.302   3.869  -3.174 1.00 . A A .  86 LYS HG2  1 1 
        2  3782 1 1  86 LYS HG3  H -17.883   4.171  -4.164 1.00 . A A .  86 LYS HG3  1 1 
        2  3783 1 1  86 LYS HZ1  H -20.828   5.321  -3.080 1.00 . A A .  86 LYS HZ1  1 1 
        2  3784 1 1  86 LYS HZ2  H -21.113   6.972  -3.349 1.00 . A A .  86 LYS HZ2  1 1 
        2  3785 1 1  86 LYS HZ3  H -19.694   6.473  -2.558 1.00 . A A .  86 LYS HZ3  1 1 
        2  3786 1 1  86 LYS N    N -20.062   1.523  -2.654 1.00 . A A .  86 LYS N    1 1 
        2  3787 1 1  86 LYS NZ   N -20.383   6.233  -3.302 1.00 . A A .  86 LYS NZ   1 1 
        2  3788 1 1  86 LYS O    O -19.168  -0.422  -4.980 1.00 . A A .  86 LYS O    1 1 
        2  3789 1 1  87 PRO C    C -20.593  -1.843  -6.877 1.00 . A A .  87 PRO C    1 1 
        2  3790 1 1  87 PRO CA   C -21.516  -1.682  -5.665 1.00 . A A .  87 PRO CA   1 1 
        2  3791 1 1  87 PRO CB   C -23.005  -1.747  -6.074 1.00 . A A .  87 PRO CB   1 1 
        2  3792 1 1  87 PRO CD   C -22.703   0.297  -4.817 1.00 . A A .  87 PRO CD   1 1 
        2  3793 1 1  87 PRO CG   C -23.697  -0.840  -5.101 1.00 . A A .  87 PRO CG   1 1 
        2  3794 1 1  87 PRO HA   H -21.303  -2.448  -4.934 1.00 . A A .  87 PRO HA   1 1 
        2  3795 1 1  87 PRO HB2  H -23.136  -1.384  -7.092 1.00 . A A .  87 PRO HB2  1 1 
        2  3796 1 1  87 PRO HB3  H -23.386  -2.758  -5.988 1.00 . A A .  87 PRO HB3  1 1 
        2  3797 1 1  87 PRO HD2  H -22.859   1.116  -5.511 1.00 . A A .  87 PRO HD2  1 1 
        2  3798 1 1  87 PRO HD3  H -22.789   0.641  -3.798 1.00 . A A .  87 PRO HD3  1 1 
        2  3799 1 1  87 PRO HG2  H -24.614  -0.450  -5.535 1.00 . A A .  87 PRO HG2  1 1 
        2  3800 1 1  87 PRO HG3  H -23.918  -1.372  -4.185 1.00 . A A .  87 PRO HG3  1 1 
        2  3801 1 1  87 PRO N    N -21.379  -0.326  -5.040 1.00 . A A .  87 PRO N    1 1 
        2  3802 1 1  87 PRO O    O -19.838  -0.935  -7.228 1.00 . A A .  87 PRO O    1 1 
        2  3803 1 1  88 ASP C    C -19.673  -2.079  -9.627 1.00 . A A .  88 ASP C    1 1 
        2  3804 1 1  88 ASP CA   C -19.822  -3.295  -8.702 1.00 . A A .  88 ASP CA   1 1 
        2  3805 1 1  88 ASP CB   C -20.449  -4.454  -9.486 1.00 . A A .  88 ASP CB   1 1 
        2  3806 1 1  88 ASP CG   C -20.375  -5.744  -8.677 1.00 . A A .  88 ASP CG   1 1 
        2  3807 1 1  88 ASP H    H -21.271  -3.691  -7.205 1.00 . A A .  88 ASP H    1 1 
        2  3808 1 1  88 ASP HA   H -18.841  -3.596  -8.367 1.00 . A A .  88 ASP HA   1 1 
        2  3809 1 1  88 ASP HB2  H -21.482  -4.223  -9.695 1.00 . A A .  88 ASP HB2  1 1 
        2  3810 1 1  88 ASP HB3  H -19.918  -4.590 -10.419 1.00 . A A .  88 ASP HB3  1 1 
        2  3811 1 1  88 ASP N    N -20.653  -3.001  -7.527 1.00 . A A .  88 ASP N    1 1 
        2  3812 1 1  88 ASP O    O -20.476  -1.851 -10.533 1.00 . A A .  88 ASP O    1 1 
        2  3813 1 1  88 ASP OD1  O -19.598  -5.792  -7.736 1.00 . A A .  88 ASP OD1  1 1 
        2  3814 1 1  88 ASP OD2  O -21.098  -6.669  -9.008 1.00 . A A .  88 ASP OD2  1 1 
        2  3815 1 1  89 LEU C    C -16.853  -0.019 -10.560 1.00 . A A .  89 LEU C    1 1 
        2  3816 1 1  89 LEU CA   C -18.358  -0.093 -10.216 1.00 . A A .  89 LEU CA   1 1 
        2  3817 1 1  89 LEU CB   C -18.797   1.169  -9.431 1.00 . A A .  89 LEU CB   1 1 
        2  3818 1 1  89 LEU CD1  C -20.845   2.113  -8.249 1.00 . A A .  89 LEU CD1  1 1 
        2  3819 1 1  89 LEU CD2  C -20.775   2.107 -10.744 1.00 . A A .  89 LEU CD2  1 1 
        2  3820 1 1  89 LEU CG   C -20.350   1.336  -9.480 1.00 . A A .  89 LEU CG   1 1 
        2  3821 1 1  89 LEU H    H -18.026  -1.525  -8.662 1.00 . A A .  89 LEU H    1 1 
        2  3822 1 1  89 LEU HA   H -18.925  -0.137 -11.137 1.00 . A A .  89 LEU HA   1 1 
        2  3823 1 1  89 LEU HB2  H -18.475   1.062  -8.402 1.00 . A A .  89 LEU HB2  1 1 
        2  3824 1 1  89 LEU HB3  H -18.326   2.046  -9.859 1.00 . A A .  89 LEU HB3  1 1 
        2  3825 1 1  89 LEU HD11 H -20.672   1.528  -7.360 1.00 . A A .  89 LEU HD11 1 1 
        2  3826 1 1  89 LEU HD12 H -21.905   2.312  -8.346 1.00 . A A .  89 LEU HD12 1 1 
        2  3827 1 1  89 LEU HD13 H -20.311   3.050  -8.174 1.00 . A A .  89 LEU HD13 1 1 
        2  3828 1 1  89 LEU HD21 H -20.410   3.122 -10.687 1.00 . A A .  89 LEU HD21 1 1 
        2  3829 1 1  89 LEU HD22 H -21.853   2.119 -10.807 1.00 . A A .  89 LEU HD22 1 1 
        2  3830 1 1  89 LEU HD23 H -20.371   1.629 -11.622 1.00 . A A .  89 LEU HD23 1 1 
        2  3831 1 1  89 LEU HG   H -20.822   0.362  -9.484 1.00 . A A .  89 LEU HG   1 1 
        2  3832 1 1  89 LEU N    N -18.629  -1.291  -9.398 1.00 . A A .  89 LEU N    1 1 
        2  3833 1 1  89 LEU O    O -16.084   0.601  -9.826 1.00 . A A .  89 LEU O    1 1 
        2  3834 1 1  90 PRO C    C -14.426   0.839 -12.143 1.00 . A A .  90 PRO C    1 1 
        2  3835 1 1  90 PRO CA   C -14.988  -0.589 -12.058 1.00 . A A .  90 PRO CA   1 1 
        2  3836 1 1  90 PRO CB   C -14.985  -1.284 -13.445 1.00 . A A .  90 PRO CB   1 1 
        2  3837 1 1  90 PRO CD   C -17.249  -1.391 -12.598 1.00 . A A .  90 PRO CD   1 1 
        2  3838 1 1  90 PRO CG   C -16.214  -2.145 -13.445 1.00 . A A .  90 PRO CG   1 1 
        2  3839 1 1  90 PRO HA   H -14.402  -1.169 -11.362 1.00 . A A .  90 PRO HA   1 1 
        2  3840 1 1  90 PRO HB2  H -15.039  -0.547 -14.243 1.00 . A A .  90 PRO HB2  1 1 
        2  3841 1 1  90 PRO HB3  H -14.098  -1.897 -13.568 1.00 . A A .  90 PRO HB3  1 1 
        2  3842 1 1  90 PRO HD2  H -17.838  -0.725 -13.217 1.00 . A A .  90 PRO HD2  1 1 
        2  3843 1 1  90 PRO HD3  H -17.889  -2.082 -12.069 1.00 . A A .  90 PRO HD3  1 1 
        2  3844 1 1  90 PRO HG2  H -16.579  -2.288 -14.459 1.00 . A A .  90 PRO HG2  1 1 
        2  3845 1 1  90 PRO HG3  H -15.999  -3.105 -12.991 1.00 . A A .  90 PRO HG3  1 1 
        2  3846 1 1  90 PRO N    N -16.431  -0.613 -11.643 1.00 . A A .  90 PRO N    1 1 
        2  3847 1 1  90 PRO O    O -13.210   1.034 -12.147 1.00 . A A .  90 PRO O    1 1 
        2  3848 1 1  91 GLU C    C -14.697   3.815 -10.911 1.00 . A A .  91 GLU C    1 1 
        2  3849 1 1  91 GLU CA   C -14.900   3.229 -12.308 1.00 . A A .  91 GLU CA   1 1 
        2  3850 1 1  91 GLU CB   C -15.976   4.030 -13.051 1.00 . A A .  91 GLU CB   1 1 
        2  3851 1 1  91 GLU CD   C -14.878   3.750 -15.293 1.00 . A A .  91 GLU CD   1 1 
        2  3852 1 1  91 GLU CG   C -16.138   3.484 -14.475 1.00 . A A .  91 GLU CG   1 1 
        2  3853 1 1  91 GLU H    H -16.269   1.605 -12.213 1.00 . A A .  91 GLU H    1 1 
        2  3854 1 1  91 GLU HA   H -13.969   3.303 -12.853 1.00 . A A .  91 GLU HA   1 1 
        2  3855 1 1  91 GLU HB2  H -16.915   3.946 -12.526 1.00 . A A .  91 GLU HB2  1 1 
        2  3856 1 1  91 GLU HB3  H -15.682   5.068 -13.099 1.00 . A A .  91 GLU HB3  1 1 
        2  3857 1 1  91 GLU HG2  H -16.318   2.420 -14.429 1.00 . A A .  91 GLU HG2  1 1 
        2  3858 1 1  91 GLU HG3  H -16.980   3.966 -14.949 1.00 . A A .  91 GLU HG3  1 1 
        2  3859 1 1  91 GLU N    N -15.314   1.825 -12.220 1.00 . A A .  91 GLU N    1 1 
        2  3860 1 1  91 GLU O    O -14.020   4.829 -10.738 1.00 . A A .  91 GLU O    1 1 
        2  3861 1 1  91 GLU OE1  O -14.116   4.619 -14.905 1.00 . A A .  91 GLU OE1  1 1 
        2  3862 1 1  91 GLU OE2  O -14.698   3.084 -16.299 1.00 . A A .  91 GLU OE2  1 1 
        2  3863 1 1  92 ASN C    C -13.831   3.313  -7.898 1.00 . A A .  92 ASN C    1 1 
        2  3864 1 1  92 ASN CA   C -15.191   3.638  -8.527 1.00 . A A .  92 ASN CA   1 1 
        2  3865 1 1  92 ASN CB   C -16.303   2.999  -7.692 1.00 . A A .  92 ASN CB   1 1 
        2  3866 1 1  92 ASN CG   C -16.227   3.489  -6.252 1.00 . A A .  92 ASN CG   1 1 
        2  3867 1 1  92 ASN H    H -15.819   2.369 -10.108 1.00 . A A .  92 ASN H    1 1 
        2  3868 1 1  92 ASN HA   H -15.328   4.708  -8.509 1.00 . A A .  92 ASN HA   1 1 
        2  3869 1 1  92 ASN HB2  H -17.260   3.270  -8.109 1.00 . A A .  92 ASN HB2  1 1 
        2  3870 1 1  92 ASN HB3  H -16.195   1.925  -7.712 1.00 . A A .  92 ASN HB3  1 1 
        2  3871 1 1  92 ASN HD21 H -16.566   5.382  -6.737 1.00 . A A .  92 ASN HD21 1 1 
        2  3872 1 1  92 ASN HD22 H -16.347   5.084  -5.080 1.00 . A A .  92 ASN HD22 1 1 
        2  3873 1 1  92 ASN N    N -15.293   3.172  -9.912 1.00 . A A .  92 ASN N    1 1 
        2  3874 1 1  92 ASN ND2  N -16.393   4.756  -6.003 1.00 . A A .  92 ASN ND2  1 1 
        2  3875 1 1  92 ASN O    O -13.292   4.129  -7.148 1.00 . A A .  92 ASN O    1 1 
        2  3876 1 1  92 ASN OD1  O -16.005   2.698  -5.335 1.00 . A A .  92 ASN OD1  1 1 
        2  3877 1 1  93 TYR C    C -10.845   1.979  -8.576 1.00 . A A .  93 TYR C    1 1 
        2  3878 1 1  93 TYR CA   C -12.005   1.704  -7.622 1.00 . A A .  93 TYR CA   1 1 
        2  3879 1 1  93 TYR CB   C -12.075   0.194  -7.249 1.00 . A A .  93 TYR CB   1 1 
        2  3880 1 1  93 TYR CD1  C -12.102  -0.422  -9.709 1.00 . A A .  93 TYR CD1  1 1 
        2  3881 1 1  93 TYR CD2  C -10.830  -1.818  -8.190 1.00 . A A .  93 TYR CD2  1 1 
        2  3882 1 1  93 TYR CE1  C -11.713  -1.241 -10.778 1.00 . A A .  93 TYR CE1  1 1 
        2  3883 1 1  93 TYR CE2  C -10.445  -2.634  -9.255 1.00 . A A .  93 TYR CE2  1 1 
        2  3884 1 1  93 TYR CG   C -11.660  -0.707  -8.413 1.00 . A A .  93 TYR CG   1 1 
        2  3885 1 1  93 TYR CZ   C -10.884  -2.347 -10.550 1.00 . A A .  93 TYR CZ   1 1 
        2  3886 1 1  93 TYR H    H -13.782   1.533  -8.797 1.00 . A A .  93 TYR H    1 1 
        2  3887 1 1  93 TYR HA   H -11.824   2.268  -6.710 1.00 . A A .  93 TYR HA   1 1 
        2  3888 1 1  93 TYR HB2  H -11.429   0.004  -6.401 1.00 . A A .  93 TYR HB2  1 1 
        2  3889 1 1  93 TYR HB3  H -13.085  -0.044  -6.971 1.00 . A A .  93 TYR HB3  1 1 
        2  3890 1 1  93 TYR HD1  H -12.743   0.428  -9.883 1.00 . A A .  93 TYR HD1  1 1 
        2  3891 1 1  93 TYR HD2  H -10.492  -2.045  -7.192 1.00 . A A .  93 TYR HD2  1 1 
        2  3892 1 1  93 TYR HE1  H -12.052  -1.023 -11.777 1.00 . A A .  93 TYR HE1  1 1 
        2  3893 1 1  93 TYR HE2  H  -9.808  -3.488  -9.077 1.00 . A A .  93 TYR HE2  1 1 
        2  3894 1 1  93 TYR HH   H -11.208  -3.150 -12.253 1.00 . A A .  93 TYR HH   1 1 
        2  3895 1 1  93 TYR N    N -13.297   2.133  -8.194 1.00 . A A .  93 TYR N    1 1 
        2  3896 1 1  93 TYR O    O -11.035   2.366  -9.729 1.00 . A A .  93 TYR O    1 1 
        2  3897 1 1  93 TYR OH   O -10.498  -3.151 -11.603 1.00 . A A .  93 TYR OH   1 1 
        2  3898 1 1  94 HIS C    C  -7.321   0.996  -8.538 1.00 . A A .  94 HIS C    1 1 
        2  3899 1 1  94 HIS CA   C  -8.417   1.998  -8.894 1.00 . A A .  94 HIS CA   1 1 
        2  3900 1 1  94 HIS CB   C  -7.901   3.438  -8.693 1.00 . A A .  94 HIS CB   1 1 
        2  3901 1 1  94 HIS CD2  C  -7.660   3.158  -6.086 1.00 . A A .  94 HIS CD2  1 1 
        2  3902 1 1  94 HIS CE1  C  -8.439   5.093  -5.495 1.00 . A A .  94 HIS CE1  1 1 
        2  3903 1 1  94 HIS CG   C  -7.994   3.824  -7.241 1.00 . A A .  94 HIS CG   1 1 
        2  3904 1 1  94 HIS H    H  -9.537   1.466  -7.159 1.00 . A A .  94 HIS H    1 1 
        2  3905 1 1  94 HIS HA   H  -8.660   1.864  -9.945 1.00 . A A .  94 HIS HA   1 1 
        2  3906 1 1  94 HIS HB2  H  -6.869   3.510  -9.012 1.00 . A A .  94 HIS HB2  1 1 
        2  3907 1 1  94 HIS HB3  H  -8.497   4.117  -9.278 1.00 . A A .  94 HIS HB3  1 1 
        2  3908 1 1  94 HIS HD1  H  -8.812   5.769  -7.425 1.00 . A A .  94 HIS HD1  1 1 
        2  3909 1 1  94 HIS HD2  H  -7.243   2.165  -6.041 1.00 . A A .  94 HIS HD2  1 1 
        2  3910 1 1  94 HIS HE1  H  -8.763   5.936  -4.900 1.00 . A A .  94 HIS HE1  1 1 
        2  3911 1 1  94 HIS HE2  H  -7.807   3.745  -4.039 1.00 . A A .  94 HIS HE2  1 1 
        2  3912 1 1  94 HIS N    N  -9.626   1.774  -8.086 1.00 . A A .  94 HIS N    1 1 
        2  3913 1 1  94 HIS ND1  N  -8.489   5.055  -6.838 1.00 . A A .  94 HIS ND1  1 1 
        2  3914 1 1  94 HIS NE2  N  -7.943   3.962  -4.986 1.00 . A A .  94 HIS NE2  1 1 
        2  3915 1 1  94 HIS O    O  -7.412   0.263  -7.554 1.00 . A A .  94 HIS O    1 1 
        2  3916 1 1  95 VAL C    C  -3.927   0.877  -8.681 1.00 . A A .  95 VAL C    1 1 
        2  3917 1 1  95 VAL CA   C  -5.135   0.080  -9.164 1.00 . A A .  95 VAL CA   1 1 
        2  3918 1 1  95 VAL CB   C  -4.803  -0.646 -10.479 1.00 . A A .  95 VAL CB   1 1 
        2  3919 1 1  95 VAL CG1  C  -4.428   0.369 -11.567 1.00 . A A .  95 VAL CG1  1 1 
        2  3920 1 1  95 VAL CG2  C  -3.632  -1.615 -10.255 1.00 . A A .  95 VAL CG2  1 1 
        2  3921 1 1  95 VAL H    H  -6.273   1.593 -10.127 1.00 . A A .  95 VAL H    1 1 
        2  3922 1 1  95 VAL HA   H  -5.375  -0.665  -8.414 1.00 . A A .  95 VAL HA   1 1 
        2  3923 1 1  95 VAL HB   H  -5.670  -1.207 -10.803 1.00 . A A .  95 VAL HB   1 1 
        2  3924 1 1  95 VAL HG11 H  -5.174   1.149 -11.607 1.00 . A A .  95 VAL HG11 1 1 
        2  3925 1 1  95 VAL HG12 H  -4.382  -0.132 -12.523 1.00 . A A .  95 VAL HG12 1 1 
        2  3926 1 1  95 VAL HG13 H  -3.464   0.802 -11.345 1.00 . A A .  95 VAL HG13 1 1 
        2  3927 1 1  95 VAL HG21 H  -3.501  -2.232 -11.132 1.00 . A A .  95 VAL HG21 1 1 
        2  3928 1 1  95 VAL HG22 H  -3.842  -2.243  -9.402 1.00 . A A .  95 VAL HG22 1 1 
        2  3929 1 1  95 VAL HG23 H  -2.726  -1.054 -10.073 1.00 . A A .  95 VAL HG23 1 1 
        2  3930 1 1  95 VAL N    N  -6.279   0.980  -9.363 1.00 . A A .  95 VAL N    1 1 
        2  3931 1 1  95 VAL O    O  -3.590   1.924  -9.235 1.00 . A A .  95 VAL O    1 1 
        2  3932 1 1  96 VAL C    C  -0.811   0.472  -7.656 1.00 . A A .  96 VAL C    1 1 
        2  3933 1 1  96 VAL CA   C  -2.098   1.031  -7.060 1.00 . A A .  96 VAL CA   1 1 
        2  3934 1 1  96 VAL CB   C  -2.088   0.836  -5.537 1.00 . A A .  96 VAL CB   1 1 
        2  3935 1 1  96 VAL CG1  C  -0.977   1.687  -4.912 1.00 . A A .  96 VAL CG1  1 1 
        2  3936 1 1  96 VAL CG2  C  -3.440   1.266  -4.961 1.00 . A A .  96 VAL CG2  1 1 
        2  3937 1 1  96 VAL H    H  -3.598  -0.466  -7.248 1.00 . A A .  96 VAL H    1 1 
        2  3938 1 1  96 VAL HA   H  -2.139   2.093  -7.268 1.00 . A A .  96 VAL HA   1 1 
        2  3939 1 1  96 VAL HB   H  -1.912  -0.201  -5.310 1.00 . A A .  96 VAL HB   1 1 
        2  3940 1 1  96 VAL HG11 H  -1.029   1.612  -3.836 1.00 . A A .  96 VAL HG11 1 1 
        2  3941 1 1  96 VAL HG12 H  -1.103   2.719  -5.205 1.00 . A A .  96 VAL HG12 1 1 
        2  3942 1 1  96 VAL HG13 H  -0.016   1.331  -5.251 1.00 . A A .  96 VAL HG13 1 1 
        2  3943 1 1  96 VAL HG21 H  -4.222   0.649  -5.378 1.00 . A A .  96 VAL HG21 1 1 
        2  3944 1 1  96 VAL HG22 H  -3.626   2.300  -5.213 1.00 . A A .  96 VAL HG22 1 1 
        2  3945 1 1  96 VAL HG23 H  -3.427   1.154  -3.888 1.00 . A A .  96 VAL HG23 1 1 
        2  3946 1 1  96 VAL N    N  -3.276   0.371  -7.640 1.00 . A A .  96 VAL N    1 1 
        2  3947 1 1  96 VAL O    O  -0.640  -0.740  -7.791 1.00 . A A .  96 VAL O    1 1 
        2  3948 1 1  97 THR C    C   2.548   1.590  -7.810 1.00 . A A .  97 THR C    1 1 
        2  3949 1 1  97 THR CA   C   1.396   0.973  -8.590 1.00 . A A .  97 THR CA   1 1 
        2  3950 1 1  97 THR CB   C   1.470   1.393 -10.065 1.00 . A A .  97 THR CB   1 1 
        2  3951 1 1  97 THR CG2  C   1.261   2.904 -10.214 1.00 . A A .  97 THR CG2  1 1 
        2  3952 1 1  97 THR H    H  -0.095   2.324  -7.871 1.00 . A A .  97 THR H    1 1 
        2  3953 1 1  97 THR HA   H   1.501  -0.104  -8.541 1.00 . A A .  97 THR HA   1 1 
        2  3954 1 1  97 THR HB   H   0.705   0.871 -10.621 1.00 . A A .  97 THR HB   1 1 
        2  3955 1 1  97 THR HG1  H   3.396   1.637 -10.186 1.00 . A A .  97 THR HG1  1 1 
        2  3956 1 1  97 THR HG21 H   0.428   3.223  -9.602 1.00 . A A .  97 THR HG21 1 1 
        2  3957 1 1  97 THR HG22 H   1.054   3.138 -11.250 1.00 . A A .  97 THR HG22 1 1 
        2  3958 1 1  97 THR HG23 H   2.157   3.418  -9.907 1.00 . A A .  97 THR HG23 1 1 
        2  3959 1 1  97 THR N    N   0.103   1.373  -8.005 1.00 . A A .  97 THR N    1 1 
        2  3960 1 1  97 THR O    O   2.625   2.806  -7.641 1.00 . A A .  97 THR O    1 1 
        2  3961 1 1  97 THR OG1  O   2.748   1.049 -10.583 1.00 . A A .  97 THR OG1  1 1 
        2  3962 1 1  98 ILE C    C   5.897   0.740  -7.226 1.00 . A A .  98 ILE C    1 1 
        2  3963 1 1  98 ILE CA   C   4.603   1.174  -6.544 1.00 . A A .  98 ILE CA   1 1 
        2  3964 1 1  98 ILE CB   C   4.528   0.562  -5.137 1.00 . A A .  98 ILE CB   1 1 
        2  3965 1 1  98 ILE CD1  C   3.005   0.192  -3.171 1.00 . A A .  98 ILE CD1  1 1 
        2  3966 1 1  98 ILE CG1  C   3.202   0.971  -4.470 1.00 . A A .  98 ILE CG1  1 1 
        2  3967 1 1  98 ILE CG2  C   5.703   1.079  -4.294 1.00 . A A .  98 ILE CG2  1 1 
        2  3968 1 1  98 ILE H    H   3.323  -0.225  -7.498 1.00 . A A .  98 ILE H    1 1 
        2  3969 1 1  98 ILE HA   H   4.608   2.252  -6.449 1.00 . A A .  98 ILE HA   1 1 
        2  3970 1 1  98 ILE HB   H   4.585  -0.515  -5.207 1.00 . A A .  98 ILE HB   1 1 
        2  3971 1 1  98 ILE HD11 H   3.740   0.511  -2.454 1.00 . A A .  98 ILE HD11 1 1 
        2  3972 1 1  98 ILE HD12 H   3.117  -0.865  -3.361 1.00 . A A .  98 ILE HD12 1 1 
        2  3973 1 1  98 ILE HD13 H   2.015   0.385  -2.784 1.00 . A A .  98 ILE HD13 1 1 
        2  3974 1 1  98 ILE HG12 H   3.218   2.029  -4.253 1.00 . A A .  98 ILE HG12 1 1 
        2  3975 1 1  98 ILE HG13 H   2.379   0.757  -5.136 1.00 . A A .  98 ILE HG13 1 1 
        2  3976 1 1  98 ILE HG21 H   5.718   2.159  -4.320 1.00 . A A .  98 ILE HG21 1 1 
        2  3977 1 1  98 ILE HG22 H   6.627   0.699  -4.693 1.00 . A A .  98 ILE HG22 1 1 
        2  3978 1 1  98 ILE HG23 H   5.593   0.747  -3.272 1.00 . A A .  98 ILE HG23 1 1 
        2  3979 1 1  98 ILE N    N   3.443   0.733  -7.328 1.00 . A A .  98 ILE N    1 1 
        2  3980 1 1  98 ILE O    O   6.056  -0.417  -7.616 1.00 . A A .  98 ILE O    1 1 
        2  3981 1 1  99 THR C    C   9.253   1.611  -6.976 1.00 . A A .  99 THR C    1 1 
        2  3982 1 1  99 THR CA   C   8.133   1.399  -7.986 1.00 . A A .  99 THR CA   1 1 
        2  3983 1 1  99 THR CB   C   8.345   2.323  -9.193 1.00 . A A .  99 THR CB   1 1 
        2  3984 1 1  99 THR CG2  C   9.653   1.960  -9.903 1.00 . A A .  99 THR CG2  1 1 
        2  3985 1 1  99 THR H    H   6.641   2.579  -7.026 1.00 . A A .  99 THR H    1 1 
        2  3986 1 1  99 THR HA   H   8.173   0.370  -8.331 1.00 . A A .  99 THR HA   1 1 
        2  3987 1 1  99 THR HB   H   8.391   3.350  -8.859 1.00 . A A .  99 THR HB   1 1 
        2  3988 1 1  99 THR HG1  H   6.788   3.004 -10.141 1.00 . A A .  99 THR HG1  1 1 
        2  3989 1 1  99 THR HG21 H   9.719   2.499 -10.837 1.00 . A A .  99 THR HG21 1 1 
        2  3990 1 1  99 THR HG22 H   9.676   0.898 -10.103 1.00 . A A .  99 THR HG22 1 1 
        2  3991 1 1  99 THR HG23 H  10.490   2.225  -9.275 1.00 . A A .  99 THR HG23 1 1 
        2  3992 1 1  99 THR N    N   6.830   1.677  -7.356 1.00 . A A .  99 THR N    1 1 
        2  3993 1 1  99 THR O    O   9.408   2.695  -6.413 1.00 . A A .  99 THR O    1 1 
        2  3994 1 1  99 THR OG1  O   7.260   2.170 -10.098 1.00 . A A .  99 THR OG1  1 1 
        2  3995 1 1 100 LEU C    C  12.499   0.461  -6.491 1.00 . A A . 100 LEU C    1 1 
        2  3996 1 1 100 LEU CA   C  11.160   0.642  -5.782 1.00 . A A . 100 LEU CA   1 1 
        2  3997 1 1 100 LEU CB   C  10.977  -0.445  -4.706 1.00 . A A . 100 LEU CB   1 1 
        2  3998 1 1 100 LEU CD1  C   9.231  -1.443  -3.167 1.00 . A A . 100 LEU CD1  1 1 
        2  3999 1 1 100 LEU CD2  C  10.019   0.861  -2.742 1.00 . A A . 100 LEU CD2  1 1 
        2  4000 1 1 100 LEU CG   C   9.710  -0.159  -3.849 1.00 . A A . 100 LEU CG   1 1 
        2  4001 1 1 100 LEU H    H   9.878  -0.272  -7.219 1.00 . A A . 100 LEU H    1 1 
        2  4002 1 1 100 LEU HA   H  11.171   1.608  -5.298 1.00 . A A . 100 LEU HA   1 1 
        2  4003 1 1 100 LEU HB2  H  10.876  -1.407  -5.196 1.00 . A A . 100 LEU HB2  1 1 
        2  4004 1 1 100 LEU HB3  H  11.845  -0.464  -4.067 1.00 . A A . 100 LEU HB3  1 1 
        2  4005 1 1 100 LEU HD11 H  10.022  -1.832  -2.544 1.00 . A A . 100 LEU HD11 1 1 
        2  4006 1 1 100 LEU HD12 H   8.968  -2.172  -3.916 1.00 . A A . 100 LEU HD12 1 1 
        2  4007 1 1 100 LEU HD13 H   8.366  -1.224  -2.556 1.00 . A A . 100 LEU HD13 1 1 
        2  4008 1 1 100 LEU HD21 H  10.810   0.479  -2.111 1.00 . A A . 100 LEU HD21 1 1 
        2  4009 1 1 100 LEU HD22 H   9.131   1.022  -2.146 1.00 . A A . 100 LEU HD22 1 1 
        2  4010 1 1 100 LEU HD23 H  10.325   1.790  -3.177 1.00 . A A . 100 LEU HD23 1 1 
        2  4011 1 1 100 LEU HG   H   8.924   0.223  -4.479 1.00 . A A . 100 LEU HG   1 1 
        2  4012 1 1 100 LEU N    N  10.044   0.569  -6.744 1.00 . A A . 100 LEU N    1 1 
        2  4013 1 1 100 LEU O    O  12.728  -0.526  -7.188 1.00 . A A . 100 LEU O    1 1 
        2  4014 1 1 101 THR C    C  15.805   1.615  -5.869 1.00 . A A . 101 THR C    1 1 
        2  4015 1 1 101 THR CA   C  14.726   1.402  -6.920 1.00 . A A . 101 THR CA   1 1 
        2  4016 1 1 101 THR CB   C  14.833   2.500  -7.984 1.00 . A A . 101 THR CB   1 1 
        2  4017 1 1 101 THR CG2  C  13.776   2.268  -9.064 1.00 . A A . 101 THR CG2  1 1 
        2  4018 1 1 101 THR H    H  13.145   2.194  -5.733 1.00 . A A . 101 THR H    1 1 
        2  4019 1 1 101 THR HA   H  14.897   0.445  -7.396 1.00 . A A . 101 THR HA   1 1 
        2  4020 1 1 101 THR HB   H  15.814   2.473  -8.434 1.00 . A A . 101 THR HB   1 1 
        2  4021 1 1 101 THR HG1  H  15.416   3.991  -6.881 1.00 . A A . 101 THR HG1  1 1 
        2  4022 1 1 101 THR HG21 H  13.931   2.962  -9.877 1.00 . A A . 101 THR HG21 1 1 
        2  4023 1 1 101 THR HG22 H  12.796   2.421  -8.642 1.00 . A A . 101 THR HG22 1 1 
        2  4024 1 1 101 THR HG23 H  13.855   1.256  -9.434 1.00 . A A . 101 THR HG23 1 1 
        2  4025 1 1 101 THR N    N  13.387   1.432  -6.300 1.00 . A A . 101 THR N    1 1 
        2  4026 1 1 101 THR O    O  15.686   2.467  -4.988 1.00 . A A . 101 THR O    1 1 
        2  4027 1 1 101 THR OG1  O  14.625   3.767  -7.377 1.00 . A A . 101 THR OG1  1 1 
        2  4028 1 1 102 ALA C    C  19.092   1.824  -5.596 1.00 . A A . 102 ALA C    1 1 
        2  4029 1 1 102 ALA CA   C  17.993   0.942  -5.022 1.00 . A A . 102 ALA CA   1 1 
        2  4030 1 1 102 ALA CB   C  18.550  -0.452  -4.722 1.00 . A A . 102 ALA CB   1 1 
        2  4031 1 1 102 ALA H    H  16.918   0.175  -6.690 1.00 . A A . 102 ALA H    1 1 
        2  4032 1 1 102 ALA HA   H  17.647   1.380  -4.092 1.00 . A A . 102 ALA HA   1 1 
        2  4033 1 1 102 ALA HB1  H  19.055  -0.839  -5.596 1.00 . A A . 102 ALA HB1  1 1 
        2  4034 1 1 102 ALA HB2  H  17.738  -1.111  -4.454 1.00 . A A . 102 ALA HB2  1 1 
        2  4035 1 1 102 ALA HB3  H  19.249  -0.389  -3.900 1.00 . A A . 102 ALA HB3  1 1 
        2  4036 1 1 102 ALA N    N  16.877   0.837  -5.968 1.00 . A A . 102 ALA N    1 1 
        2  4037 1 1 102 ALA O    O  19.832   1.413  -6.490 1.00 . A A . 102 ALA O    1 1 
        2  4038 1 1 103 LEU C    C  21.484   3.883  -4.698 1.00 . A A . 103 LEU C    1 1 
        2  4039 1 1 103 LEU CA   C  20.214   3.999  -5.540 1.00 . A A . 103 LEU CA   1 1 
        2  4040 1 1 103 LEU CB   C  19.649   5.421  -5.445 1.00 . A A . 103 LEU CB   1 1 
        2  4041 1 1 103 LEU CD1  C  17.742   6.921  -6.033 1.00 . A A . 103 LEU CD1  1 1 
        2  4042 1 1 103 LEU CD2  C  18.293   4.980  -7.544 1.00 . A A . 103 LEU CD2  1 1 
        2  4043 1 1 103 LEU CG   C  18.250   5.477  -6.081 1.00 . A A . 103 LEU CG   1 1 
        2  4044 1 1 103 LEU H    H  18.588   3.316  -4.368 1.00 . A A . 103 LEU H    1 1 
        2  4045 1 1 103 LEU HA   H  20.471   3.794  -6.574 1.00 . A A . 103 LEU HA   1 1 
        2  4046 1 1 103 LEU HB2  H  19.578   5.712  -4.406 1.00 . A A . 103 LEU HB2  1 1 
        2  4047 1 1 103 LEU HB3  H  20.303   6.105  -5.964 1.00 . A A . 103 LEU HB3  1 1 
        2  4048 1 1 103 LEU HD11 H  16.790   6.986  -6.541 1.00 . A A . 103 LEU HD11 1 1 
        2  4049 1 1 103 LEU HD12 H  18.454   7.572  -6.522 1.00 . A A . 103 LEU HD12 1 1 
        2  4050 1 1 103 LEU HD13 H  17.623   7.226  -5.004 1.00 . A A . 103 LEU HD13 1 1 
        2  4051 1 1 103 LEU HD21 H  17.401   5.303  -8.067 1.00 . A A . 103 LEU HD21 1 1 
        2  4052 1 1 103 LEU HD22 H  18.334   3.901  -7.554 1.00 . A A . 103 LEU HD22 1 1 
        2  4053 1 1 103 LEU HD23 H  19.164   5.378  -8.044 1.00 . A A . 103 LEU HD23 1 1 
        2  4054 1 1 103 LEU HG   H  17.580   4.852  -5.508 1.00 . A A . 103 LEU HG   1 1 
        2  4055 1 1 103 LEU N    N  19.205   3.041  -5.078 1.00 . A A . 103 LEU N    1 1 
        2  4056 1 1 103 LEU O    O  21.508   3.201  -3.675 1.00 . A A . 103 LEU O    1 1 
        2  4057 1 1 104 LYS C    C  23.747   5.082  -3.026 1.00 . A A . 104 LYS C    1 1 
        2  4058 1 1 104 LYS CA   C  23.832   4.514  -4.440 1.00 . A A . 104 LYS CA   1 1 
        2  4059 1 1 104 LYS CB   C  24.873   5.299  -5.243 1.00 . A A . 104 LYS CB   1 1 
        2  4060 1 1 104 LYS CD   C  26.261   5.293  -7.347 1.00 . A A . 104 LYS CD   1 1 
        2  4061 1 1 104 LYS CE   C  25.835   6.696  -7.807 1.00 . A A . 104 LYS CE   1 1 
        2  4062 1 1 104 LYS CG   C  25.127   4.594  -6.581 1.00 . A A . 104 LYS CG   1 1 
        2  4063 1 1 104 LYS H    H  22.458   5.074  -5.954 1.00 . A A . 104 LYS H    1 1 
        2  4064 1 1 104 LYS HA   H  24.156   3.486  -4.373 1.00 . A A . 104 LYS HA   1 1 
        2  4065 1 1 104 LYS HB2  H  24.496   6.291  -5.421 1.00 . A A . 104 LYS HB2  1 1 
        2  4066 1 1 104 LYS HB3  H  25.797   5.356  -4.686 1.00 . A A . 104 LYS HB3  1 1 
        2  4067 1 1 104 LYS HD2  H  27.126   5.374  -6.704 1.00 . A A . 104 LYS HD2  1 1 
        2  4068 1 1 104 LYS HD3  H  26.520   4.699  -8.213 1.00 . A A . 104 LYS HD3  1 1 
        2  4069 1 1 104 LYS HE2  H  24.842   6.659  -8.233 1.00 . A A . 104 LYS HE2  1 1 
        2  4070 1 1 104 LYS HE3  H  25.843   7.374  -6.969 1.00 . A A . 104 LYS HE3  1 1 
        2  4071 1 1 104 LYS HG2  H  25.407   3.566  -6.393 1.00 . A A . 104 LYS HG2  1 1 
        2  4072 1 1 104 LYS HG3  H  24.226   4.613  -7.174 1.00 . A A . 104 LYS HG3  1 1 
        2  4073 1 1 104 LYS HZ1  H  26.638   8.204  -9.003 1.00 . A A . 104 LYS HZ1  1 1 
        2  4074 1 1 104 LYS HZ2  H  26.647   6.670  -9.728 1.00 . A A . 104 LYS HZ2  1 1 
        2  4075 1 1 104 LYS HZ3  H  27.768   7.037  -8.506 1.00 . A A . 104 LYS HZ3  1 1 
        2  4076 1 1 104 LYS N    N  22.549   4.549  -5.132 1.00 . A A . 104 LYS N    1 1 
        2  4077 1 1 104 LYS NZ   N  26.795   7.188  -8.839 1.00 . A A . 104 LYS NZ   1 1 
        2  4078 1 1 104 LYS O    O  24.347   4.518  -2.112 1.00 . A A . 104 LYS O    1 1 
        2  4079 1 1 105 LYS C    C  21.910   6.024  -0.651 1.00 . A A . 105 LYS C    1 1 
        2  4080 1 1 105 LYS CA   C  22.865   6.816  -1.532 1.00 . A A . 105 LYS CA   1 1 
        2  4081 1 1 105 LYS CB   C  22.338   8.247  -1.710 1.00 . A A . 105 LYS CB   1 1 
        2  4082 1 1 105 LYS CD   C  22.857  10.535  -2.572 1.00 . A A . 105 LYS CD   1 1 
        2  4083 1 1 105 LYS CE   C  23.937  11.427  -3.189 1.00 . A A . 105 LYS CE   1 1 
        2  4084 1 1 105 LYS CG   C  23.403   9.117  -2.385 1.00 . A A . 105 LYS CG   1 1 
        2  4085 1 1 105 LYS H    H  22.575   6.561  -3.619 1.00 . A A . 105 LYS H    1 1 
        2  4086 1 1 105 LYS HA   H  23.829   6.862  -1.047 1.00 . A A . 105 LYS HA   1 1 
        2  4087 1 1 105 LYS HB2  H  21.451   8.228  -2.324 1.00 . A A . 105 LYS HB2  1 1 
        2  4088 1 1 105 LYS HB3  H  22.097   8.669  -0.745 1.00 . A A . 105 LYS HB3  1 1 
        2  4089 1 1 105 LYS HD2  H  21.996  10.508  -3.224 1.00 . A A . 105 LYS HD2  1 1 
        2  4090 1 1 105 LYS HD3  H  22.568  10.938  -1.613 1.00 . A A . 105 LYS HD3  1 1 
        2  4091 1 1 105 LYS HE2  H  23.555  12.432  -3.296 1.00 . A A . 105 LYS HE2  1 1 
        2  4092 1 1 105 LYS HE3  H  24.805  11.439  -2.547 1.00 . A A . 105 LYS HE3  1 1 
        2  4093 1 1 105 LYS HG2  H  24.289   9.150  -1.766 1.00 . A A . 105 LYS HG2  1 1 
        2  4094 1 1 105 LYS HG3  H  23.654   8.701  -3.348 1.00 . A A . 105 LYS HG3  1 1 
        2  4095 1 1 105 LYS HZ1  H  24.677   9.925  -4.428 1.00 . A A . 105 LYS HZ1  1 1 
        2  4096 1 1 105 LYS HZ2  H  25.054  11.496  -4.946 1.00 . A A . 105 LYS HZ2  1 1 
        2  4097 1 1 105 LYS HZ3  H  23.481  10.891  -5.149 1.00 . A A . 105 LYS HZ3  1 1 
        2  4098 1 1 105 LYS N    N  23.020   6.177  -2.836 1.00 . A A . 105 LYS N    1 1 
        2  4099 1 1 105 LYS NZ   N  24.316  10.895  -4.530 1.00 . A A . 105 LYS NZ   1 1 
        2  4100 1 1 105 LYS O    O  22.122   5.874   0.552 1.00 . A A . 105 LYS O    1 1 
        2  4101 1 1 106 GLY C    C  18.806   4.149  -1.428 1.00 . A A . 106 GLY C    1 1 
        2  4102 1 1 106 GLY CA   C  19.847   4.757  -0.495 1.00 . A A . 106 GLY CA   1 1 
        2  4103 1 1 106 GLY H    H  20.701   5.661  -2.203 1.00 . A A . 106 GLY H    1 1 
        2  4104 1 1 106 GLY HA2  H  20.347   3.967   0.042 1.00 . A A . 106 GLY HA2  1 1 
        2  4105 1 1 106 GLY HA3  H  19.352   5.410   0.209 1.00 . A A . 106 GLY HA3  1 1 
        2  4106 1 1 106 GLY N    N  20.832   5.518  -1.243 1.00 . A A . 106 GLY N    1 1 
        2  4107 1 1 106 GLY O    O  19.128   3.667  -2.514 1.00 . A A . 106 GLY O    1 1 
        2  4108 1 1 107 VAL C    C  15.334   4.645  -1.990 1.00 . A A . 107 VAL C    1 1 
        2  4109 1 1 107 VAL CA   C  16.440   3.606  -1.781 1.00 . A A . 107 VAL CA   1 1 
        2  4110 1 1 107 VAL CB   C  15.870   2.368  -1.052 1.00 . A A . 107 VAL CB   1 1 
        2  4111 1 1 107 VAL CG1  C  15.524   2.723   0.399 1.00 . A A . 107 VAL CG1  1 1 
        2  4112 1 1 107 VAL CG2  C  14.611   1.847  -1.769 1.00 . A A . 107 VAL CG2  1 1 
        2  4113 1 1 107 VAL H    H  17.354   4.564  -0.118 1.00 . A A . 107 VAL H    1 1 
        2  4114 1 1 107 VAL HA   H  16.797   3.291  -2.754 1.00 . A A . 107 VAL HA   1 1 
        2  4115 1 1 107 VAL HB   H  16.621   1.591  -1.048 1.00 . A A . 107 VAL HB   1 1 
        2  4116 1 1 107 VAL HG11 H  14.730   3.451   0.412 1.00 . A A . 107 VAL HG11 1 1 
        2  4117 1 1 107 VAL HG12 H  16.395   3.129   0.893 1.00 . A A . 107 VAL HG12 1 1 
        2  4118 1 1 107 VAL HG13 H  15.203   1.833   0.918 1.00 . A A . 107 VAL HG13 1 1 
        2  4119 1 1 107 VAL HG21 H  14.811   1.756  -2.826 1.00 . A A . 107 VAL HG21 1 1 
        2  4120 1 1 107 VAL HG22 H  13.790   2.534  -1.614 1.00 . A A . 107 VAL HG22 1 1 
        2  4121 1 1 107 VAL HG23 H  14.347   0.880  -1.370 1.00 . A A . 107 VAL HG23 1 1 
        2  4122 1 1 107 VAL N    N  17.550   4.167  -0.991 1.00 . A A . 107 VAL N    1 1 
        2  4123 1 1 107 VAL O    O  14.911   5.329  -1.058 1.00 . A A . 107 VAL O    1 1 
        2  4124 1 1 108 GLU C    C  12.458   4.935  -3.623 1.00 . A A . 108 GLU C    1 1 
        2  4125 1 1 108 GLU CA   C  13.785   5.675  -3.578 1.00 . A A . 108 GLU CA   1 1 
        2  4126 1 1 108 GLU CB   C  14.056   6.318  -4.944 1.00 . A A . 108 GLU CB   1 1 
        2  4127 1 1 108 GLU CD   C  13.276   8.061  -6.576 1.00 . A A . 108 GLU CD   1 1 
        2  4128 1 1 108 GLU CG   C  12.966   7.357  -5.258 1.00 . A A . 108 GLU CG   1 1 
        2  4129 1 1 108 GLU H    H  15.242   4.164  -3.927 1.00 . A A . 108 GLU H    1 1 
        2  4130 1 1 108 GLU HA   H  13.723   6.458  -2.831 1.00 . A A . 108 GLU HA   1 1 
        2  4131 1 1 108 GLU HB2  H  15.020   6.805  -4.928 1.00 . A A . 108 GLU HB2  1 1 
        2  4132 1 1 108 GLU HB3  H  14.052   5.554  -5.707 1.00 . A A . 108 GLU HB3  1 1 
        2  4133 1 1 108 GLU HG2  H  12.006   6.868  -5.341 1.00 . A A . 108 GLU HG2  1 1 
        2  4134 1 1 108 GLU HG3  H  12.927   8.087  -4.464 1.00 . A A . 108 GLU HG3  1 1 
        2  4135 1 1 108 GLU N    N  14.861   4.737  -3.228 1.00 . A A . 108 GLU N    1 1 
        2  4136 1 1 108 GLU O    O  12.376   3.797  -4.087 1.00 . A A . 108 GLU O    1 1 
        2  4137 1 1 108 GLU OE1  O  14.409   7.980  -7.019 1.00 . A A . 108 GLU OE1  1 1 
        2  4138 1 1 108 GLU OE2  O  12.375   8.676  -7.122 1.00 . A A . 108 GLU OE2  1 1 
        2  4139 1 1 109 VAL C    C   9.053   5.943  -3.768 1.00 . A A . 109 VAL C    1 1 
        2  4140 1 1 109 VAL CA   C  10.064   4.996  -3.121 1.00 . A A . 109 VAL CA   1 1 
        2  4141 1 1 109 VAL CB   C   9.660   4.657  -1.665 1.00 . A A . 109 VAL CB   1 1 
        2  4142 1 1 109 VAL CG1  C  10.856   4.029  -0.937 1.00 . A A . 109 VAL CG1  1 1 
        2  4143 1 1 109 VAL CG2  C   9.221   5.926  -0.909 1.00 . A A . 109 VAL CG2  1 1 
        2  4144 1 1 109 VAL H    H  11.542   6.492  -2.783 1.00 . A A . 109 VAL H    1 1 
        2  4145 1 1 109 VAL HA   H  10.064   4.078  -3.698 1.00 . A A . 109 VAL HA   1 1 
        2  4146 1 1 109 VAL HB   H   8.848   3.944  -1.682 1.00 . A A . 109 VAL HB   1 1 
        2  4147 1 1 109 VAL HG11 H  10.540   3.678   0.035 1.00 . A A . 109 VAL HG11 1 1 
        2  4148 1 1 109 VAL HG12 H  11.634   4.768  -0.814 1.00 . A A . 109 VAL HG12 1 1 
        2  4149 1 1 109 VAL HG13 H  11.237   3.201  -1.510 1.00 . A A . 109 VAL HG13 1 1 
        2  4150 1 1 109 VAL HG21 H   8.255   6.245  -1.271 1.00 . A A . 109 VAL HG21 1 1 
        2  4151 1 1 109 VAL HG22 H   9.940   6.710  -1.076 1.00 . A A . 109 VAL HG22 1 1 
        2  4152 1 1 109 VAL HG23 H   9.155   5.719   0.149 1.00 . A A . 109 VAL HG23 1 1 
        2  4153 1 1 109 VAL N    N  11.408   5.588  -3.138 1.00 . A A . 109 VAL N    1 1 
        2  4154 1 1 109 VAL O    O   9.083   7.154  -3.552 1.00 . A A . 109 VAL O    1 1 
        2  4155 1 1 110 GLU C    C   5.797   5.419  -5.297 1.00 . A A . 110 GLU C    1 1 
        2  4156 1 1 110 GLU CA   C   7.119   6.180  -5.247 1.00 . A A . 110 GLU CA   1 1 
        2  4157 1 1 110 GLU CB   C   7.589   6.517  -6.679 1.00 . A A . 110 GLU CB   1 1 
        2  4158 1 1 110 GLU CD   C   5.315   7.038  -7.651 1.00 . A A . 110 GLU CD   1 1 
        2  4159 1 1 110 GLU CG   C   6.693   7.602  -7.311 1.00 . A A . 110 GLU CG   1 1 
        2  4160 1 1 110 GLU H    H   8.170   4.413  -4.701 1.00 . A A . 110 GLU H    1 1 
        2  4161 1 1 110 GLU HA   H   6.960   7.104  -4.705 1.00 . A A . 110 GLU HA   1 1 
        2  4162 1 1 110 GLU HB2  H   8.606   6.881  -6.640 1.00 . A A . 110 GLU HB2  1 1 
        2  4163 1 1 110 GLU HB3  H   7.556   5.628  -7.290 1.00 . A A . 110 GLU HB3  1 1 
        2  4164 1 1 110 GLU HG2  H   6.579   8.424  -6.623 1.00 . A A . 110 GLU HG2  1 1 
        2  4165 1 1 110 GLU HG3  H   7.158   7.960  -8.218 1.00 . A A . 110 GLU HG3  1 1 
        2  4166 1 1 110 GLU N    N   8.147   5.382  -4.564 1.00 . A A . 110 GLU N    1 1 
        2  4167 1 1 110 GLU O    O   5.744   4.248  -5.672 1.00 . A A . 110 GLU O    1 1 
        2  4168 1 1 110 GLU OE1  O   5.240   5.869  -7.988 1.00 . A A . 110 GLU OE1  1 1 
        2  4169 1 1 110 GLU OE2  O   4.354   7.782  -7.556 1.00 . A A . 110 GLU OE2  1 1 
        2  4170 1 1 111 LEU C    C   2.434   6.397  -5.746 1.00 . A A . 111 LEU C    1 1 
        2  4171 1 1 111 LEU CA   C   3.369   5.523  -4.920 1.00 . A A . 111 LEU CA   1 1 
        2  4172 1 1 111 LEU CB   C   2.850   5.399  -3.473 1.00 . A A . 111 LEU CB   1 1 
        2  4173 1 1 111 LEU CD1  C   1.402   3.724  -2.202 1.00 . A A . 111 LEU CD1  1 1 
        2  4174 1 1 111 LEU CD2  C   0.305   5.656  -3.314 1.00 . A A . 111 LEU CD2  1 1 
        2  4175 1 1 111 LEU CG   C   1.468   4.651  -3.424 1.00 . A A . 111 LEU CG   1 1 
        2  4176 1 1 111 LEU H    H   4.838   7.035  -4.633 1.00 . A A . 111 LEU H    1 1 
        2  4177 1 1 111 LEU HA   H   3.393   4.535  -5.366 1.00 . A A . 111 LEU HA   1 1 
        2  4178 1 1 111 LEU HB2  H   3.587   4.851  -2.899 1.00 . A A . 111 LEU HB2  1 1 
        2  4179 1 1 111 LEU HB3  H   2.749   6.388  -3.047 1.00 . A A . 111 LEU HB3  1 1 
        2  4180 1 1 111 LEU HD11 H   2.206   3.003  -2.254 1.00 . A A . 111 LEU HD11 1 1 
        2  4181 1 1 111 LEU HD12 H   0.454   3.205  -2.194 1.00 . A A . 111 LEU HD12 1 1 
        2  4182 1 1 111 LEU HD13 H   1.499   4.310  -1.300 1.00 . A A . 111 LEU HD13 1 1 
        2  4183 1 1 111 LEU HD21 H  -0.632   5.123  -3.382 1.00 . A A . 111 LEU HD21 1 1 
        2  4184 1 1 111 LEU HD22 H   0.367   6.377  -4.111 1.00 . A A . 111 LEU HD22 1 1 
        2  4185 1 1 111 LEU HD23 H   0.360   6.166  -2.363 1.00 . A A . 111 LEU HD23 1 1 
        2  4186 1 1 111 LEU HG   H   1.333   4.053  -4.317 1.00 . A A . 111 LEU HG   1 1 
        2  4187 1 1 111 LEU N    N   4.721   6.104  -4.920 1.00 . A A . 111 LEU N    1 1 
        2  4188 1 1 111 LEU O    O   2.391   7.617  -5.586 1.00 . A A . 111 LEU O    1 1 
        2  4189 1 1 112 THR C    C  -0.660   5.884  -7.446 1.00 . A A . 112 THR C    1 1 
        2  4190 1 1 112 THR CA   C   0.736   6.497  -7.505 1.00 . A A . 112 THR CA   1 1 
        2  4191 1 1 112 THR CB   C   1.244   6.481  -8.955 1.00 . A A . 112 THR CB   1 1 
        2  4192 1 1 112 THR CG2  C   0.413   7.445  -9.804 1.00 . A A . 112 THR CG2  1 1 
        2  4193 1 1 112 THR H    H   1.752   4.792  -6.724 1.00 . A A . 112 THR H    1 1 
        2  4194 1 1 112 THR HA   H   0.659   7.528  -7.182 1.00 . A A . 112 THR HA   1 1 
        2  4195 1 1 112 THR HB   H   1.155   5.489  -9.359 1.00 . A A . 112 THR HB   1 1 
        2  4196 1 1 112 THR HG1  H   2.637   7.788  -9.322 1.00 . A A . 112 THR HG1  1 1 
        2  4197 1 1 112 THR HG21 H  -0.621   7.135  -9.799 1.00 . A A . 112 THR HG21 1 1 
        2  4198 1 1 112 THR HG22 H   0.785   7.448 -10.817 1.00 . A A . 112 THR HG22 1 1 
        2  4199 1 1 112 THR HG23 H   0.494   8.437  -9.389 1.00 . A A . 112 THR HG23 1 1 
        2  4200 1 1 112 THR N    N   1.677   5.766  -6.638 1.00 . A A . 112 THR N    1 1 
        2  4201 1 1 112 THR O    O  -0.824   4.667  -7.368 1.00 . A A . 112 THR O    1 1 
        2  4202 1 1 112 THR OG1  O   2.604   6.890  -8.985 1.00 . A A . 112 THR OG1  1 1 
        2  4203 1 1 113 GLN C    C  -3.919   7.192  -8.376 1.00 . A A . 113 GLN C    1 1 
        2  4204 1 1 113 GLN CA   C  -3.073   6.317  -7.452 1.00 . A A . 113 GLN CA   1 1 
        2  4205 1 1 113 GLN CB   C  -3.602   6.408  -6.013 1.00 . A A . 113 GLN CB   1 1 
        2  4206 1 1 113 GLN CD   C  -5.517   5.840  -4.500 1.00 . A A . 113 GLN CD   1 1 
        2  4207 1 1 113 GLN CG   C  -4.993   5.766  -5.929 1.00 . A A . 113 GLN CG   1 1 
        2  4208 1 1 113 GLN H    H  -1.464   7.706  -7.555 1.00 . A A . 113 GLN H    1 1 
        2  4209 1 1 113 GLN HA   H  -3.147   5.289  -7.788 1.00 . A A . 113 GLN HA   1 1 
        2  4210 1 1 113 GLN HB2  H  -2.926   5.885  -5.350 1.00 . A A . 113 GLN HB2  1 1 
        2  4211 1 1 113 GLN HB3  H  -3.667   7.444  -5.717 1.00 . A A . 113 GLN HB3  1 1 
        2  4212 1 1 113 GLN HE21 H  -6.839   7.262  -4.910 1.00 . A A . 113 GLN HE21 1 1 
        2  4213 1 1 113 GLN HE22 H  -6.814   6.739  -3.295 1.00 . A A . 113 GLN HE22 1 1 
        2  4214 1 1 113 GLN HG2  H  -5.671   6.290  -6.586 1.00 . A A . 113 GLN HG2  1 1 
        2  4215 1 1 113 GLN HG3  H  -4.928   4.731  -6.233 1.00 . A A . 113 GLN HG3  1 1 
        2  4216 1 1 113 GLN N    N  -1.668   6.750  -7.493 1.00 . A A . 113 GLN N    1 1 
        2  4217 1 1 113 GLN NE2  N  -6.469   6.684  -4.210 1.00 . A A . 113 GLN NE2  1 1 
        2  4218 1 1 113 GLN O    O  -3.755   8.412  -8.428 1.00 . A A . 113 GLN O    1 1 
        2  4219 1 1 113 GLN OE1  O  -5.050   5.109  -3.625 1.00 . A A . 113 GLN OE1  1 1 
        2  4220 1 1 114 ASP C    C  -7.175   7.286  -9.611 1.00 . A A . 114 ASP C    1 1 
        2  4221 1 1 114 ASP CA   C  -5.708   7.281 -10.059 1.00 . A A . 114 ASP CA   1 1 
        2  4222 1 1 114 ASP CB   C  -5.587   6.618 -11.440 1.00 . A A . 114 ASP CB   1 1 
        2  4223 1 1 114 ASP CG   C  -5.855   5.123 -11.325 1.00 . A A . 114 ASP CG   1 1 
        2  4224 1 1 114 ASP H    H  -4.923   5.590  -9.028 1.00 . A A . 114 ASP H    1 1 
        2  4225 1 1 114 ASP HA   H  -5.384   8.309 -10.156 1.00 . A A . 114 ASP HA   1 1 
        2  4226 1 1 114 ASP HB2  H  -6.299   7.058 -12.121 1.00 . A A . 114 ASP HB2  1 1 
        2  4227 1 1 114 ASP HB3  H  -4.591   6.772 -11.827 1.00 . A A . 114 ASP HB3  1 1 
        2  4228 1 1 114 ASP N    N  -4.832   6.562  -9.107 1.00 . A A . 114 ASP N    1 1 
        2  4229 1 1 114 ASP O    O  -7.501   6.958  -8.470 1.00 . A A . 114 ASP O    1 1 
        2  4230 1 1 114 ASP OD1  O  -5.237   4.496 -10.480 1.00 . A A . 114 ASP OD1  1 1 
        2  4231 1 1 114 ASP OD2  O  -6.666   4.625 -12.087 1.00 . A A . 114 ASP OD2  1 1 
        2  4232 1 1 115 ASN C    C  -9.892   8.706  -9.182 1.00 . A A . 115 ASN C    1 1 
        2  4233 1 1 115 ASN CA   C  -9.493   7.740 -10.299 1.00 . A A . 115 ASN CA   1 1 
        2  4234 1 1 115 ASN CB   C -10.054   6.355  -9.975 1.00 . A A . 115 ASN CB   1 1 
        2  4235 1 1 115 ASN CG   C -11.580   6.389 -10.023 1.00 . A A . 115 ASN CG   1 1 
        2  4236 1 1 115 ASN H    H  -7.706   7.917 -11.418 1.00 . A A . 115 ASN H    1 1 
        2  4237 1 1 115 ASN HA   H  -9.953   8.079 -11.212 1.00 . A A . 115 ASN HA   1 1 
        2  4238 1 1 115 ASN HB2  H  -9.688   5.640 -10.695 1.00 . A A . 115 ASN HB2  1 1 
        2  4239 1 1 115 ASN HB3  H  -9.741   6.066  -8.985 1.00 . A A . 115 ASN HB3  1 1 
        2  4240 1 1 115 ASN HD21 H -11.799   5.071  -8.555 1.00 . A A . 115 ASN HD21 1 1 
        2  4241 1 1 115 ASN HD22 H -13.244   5.660  -9.227 1.00 . A A . 115 ASN HD22 1 1 
        2  4242 1 1 115 ASN N    N  -8.050   7.673 -10.533 1.00 . A A . 115 ASN N    1 1 
        2  4243 1 1 115 ASN ND2  N -12.264   5.647  -9.199 1.00 . A A . 115 ASN ND2  1 1 
        2  4244 1 1 115 ASN O    O -10.831   8.439  -8.431 1.00 . A A . 115 ASN O    1 1 
        2  4245 1 1 115 ASN OD1  O -12.161   7.113 -10.831 1.00 . A A . 115 ASN OD1  1 1 
        2  4246 1 1 116 ASN C    C -10.738  11.654  -8.579 1.00 . A A . 116 ASN C    1 1 
        2  4247 1 1 116 ASN CA   C  -9.572  10.824  -8.041 1.00 . A A . 116 ASN CA   1 1 
        2  4248 1 1 116 ASN CB   C  -8.375  11.726  -7.725 1.00 . A A . 116 ASN CB   1 1 
        2  4249 1 1 116 ASN CG   C  -7.288  10.931  -7.005 1.00 . A A . 116 ASN CG   1 1 
        2  4250 1 1 116 ASN H    H  -8.470  10.020  -9.681 1.00 . A A . 116 ASN H    1 1 
        2  4251 1 1 116 ASN HA   H  -9.882  10.313  -7.134 1.00 . A A . 116 ASN HA   1 1 
        2  4252 1 1 116 ASN HB2  H  -7.976  12.123  -8.641 1.00 . A A . 116 ASN HB2  1 1 
        2  4253 1 1 116 ASN HB3  H  -8.699  12.539  -7.090 1.00 . A A . 116 ASN HB3  1 1 
        2  4254 1 1 116 ASN HD21 H  -5.806  11.700  -8.083 1.00 . A A . 116 ASN HD21 1 1 
        2  4255 1 1 116 ASN HD22 H  -5.337  10.575  -6.898 1.00 . A A . 116 ASN HD22 1 1 
        2  4256 1 1 116 ASN N    N  -9.212   9.841  -9.067 1.00 . A A . 116 ASN N    1 1 
        2  4257 1 1 116 ASN ND2  N  -6.040  11.080  -7.360 1.00 . A A . 116 ASN ND2  1 1 
        2  4258 1 1 116 ASN O    O -10.616  12.333  -9.598 1.00 . A A . 116 ASN O    1 1 
        2  4259 1 1 116 ASN OD1  O  -7.585  10.151  -6.101 1.00 . A A . 116 ASN OD1  1 1 
        2  4260 1 1 117 GLU C    C -12.823  13.845  -8.425 1.00 . A A . 117 GLU C    1 1 
        2  4261 1 1 117 GLU CA   C -13.067  12.338  -8.394 1.00 . A A . 117 GLU CA   1 1 
        2  4262 1 1 117 GLU CB   C -14.281  12.021  -7.510 1.00 . A A . 117 GLU CB   1 1 
        2  4263 1 1 117 GLU CD   C -16.766  12.241  -7.288 1.00 . A A . 117 GLU CD   1 1 
        2  4264 1 1 117 GLU CG   C -15.560  12.568  -8.160 1.00 . A A . 117 GLU CG   1 1 
        2  4265 1 1 117 GLU H    H -11.953  11.054  -7.114 1.00 . A A . 117 GLU H    1 1 
        2  4266 1 1 117 GLU HA   H -13.287  12.012  -9.400 1.00 . A A . 117 GLU HA   1 1 
        2  4267 1 1 117 GLU HB2  H -14.369  10.949  -7.394 1.00 . A A . 117 GLU HB2  1 1 
        2  4268 1 1 117 GLU HB3  H -14.152  12.476  -6.540 1.00 . A A . 117 GLU HB3  1 1 
        2  4269 1 1 117 GLU HG2  H -15.480  13.637  -8.278 1.00 . A A . 117 GLU HG2  1 1 
        2  4270 1 1 117 GLU HG3  H -15.689  12.111  -9.132 1.00 . A A . 117 GLU HG3  1 1 
        2  4271 1 1 117 GLU N    N -11.893  11.606  -7.922 1.00 . A A . 117 GLU N    1 1 
        2  4272 1 1 117 GLU O    O -13.248  14.529  -9.355 1.00 . A A . 117 GLU O    1 1 
        2  4273 1 1 117 GLU OE1  O -16.674  12.439  -6.089 1.00 . A A . 117 GLU OE1  1 1 
        2  4274 1 1 117 GLU OE2  O -17.765  11.801  -7.831 1.00 . A A . 117 GLU OE2  1 1 
        2  4275 1 1 118 THR C    C -10.479  16.076  -6.749 1.00 . A A . 118 THR C    1 1 
        2  4276 1 1 118 THR CA   C -11.849  15.819  -7.360 1.00 . A A . 118 THR CA   1 1 
        2  4277 1 1 118 THR CB   C -12.912  16.534  -6.519 1.00 . A A . 118 THR CB   1 1 
        2  4278 1 1 118 THR CG2  C -14.309  16.097  -6.962 1.00 . A A . 118 THR CG2  1 1 
        2  4279 1 1 118 THR H    H -11.818  13.789  -6.702 1.00 . A A . 118 THR H    1 1 
        2  4280 1 1 118 THR HA   H -11.861  16.234  -8.362 1.00 . A A . 118 THR HA   1 1 
        2  4281 1 1 118 THR HB   H -12.815  17.602  -6.646 1.00 . A A . 118 THR HB   1 1 
        2  4282 1 1 118 THR HG1  H -13.589  16.020  -4.771 1.00 . A A . 118 THR HG1  1 1 
        2  4283 1 1 118 THR HG21 H -15.047  16.722  -6.486 1.00 . A A . 118 THR HG21 1 1 
        2  4284 1 1 118 THR HG22 H -14.468  15.069  -6.676 1.00 . A A . 118 THR HG22 1 1 
        2  4285 1 1 118 THR HG23 H -14.395  16.190  -8.035 1.00 . A A . 118 THR HG23 1 1 
        2  4286 1 1 118 THR N    N -12.135  14.376  -7.419 1.00 . A A . 118 THR N    1 1 
        2  4287 1 1 118 THR O    O  -9.858  15.178  -6.180 1.00 . A A . 118 THR O    1 1 
        2  4288 1 1 118 THR OG1  O -12.726  16.202  -5.151 1.00 . A A . 118 THR OG1  1 1 
        2  4289 1 1 119 GLU C    C  -8.713  17.414  -4.808 1.00 . A A . 119 GLU C    1 1 
        2  4290 1 1 119 GLU CA   C  -8.714  17.686  -6.305 1.00 . A A . 119 GLU CA   1 1 
        2  4291 1 1 119 GLU CB   C  -8.446  19.172  -6.559 1.00 . A A . 119 GLU CB   1 1 
        2  4292 1 1 119 GLU CD   C  -8.163  20.907  -8.350 1.00 . A A . 119 GLU CD   1 1 
        2  4293 1 1 119 GLU CG   C  -8.263  19.413  -8.057 1.00 . A A . 119 GLU CG   1 1 
        2  4294 1 1 119 GLU H    H -10.549  17.983  -7.324 1.00 . A A . 119 GLU H    1 1 
        2  4295 1 1 119 GLU HA   H  -7.941  17.097  -6.774 1.00 . A A . 119 GLU HA   1 1 
        2  4296 1 1 119 GLU HB2  H  -9.279  19.756  -6.198 1.00 . A A . 119 GLU HB2  1 1 
        2  4297 1 1 119 GLU HB3  H  -7.547  19.468  -6.040 1.00 . A A . 119 GLU HB3  1 1 
        2  4298 1 1 119 GLU HG2  H  -7.354  18.931  -8.380 1.00 . A A . 119 GLU HG2  1 1 
        2  4299 1 1 119 GLU HG3  H  -9.102  18.997  -8.596 1.00 . A A . 119 GLU HG3  1 1 
        2  4300 1 1 119 GLU N    N -10.006  17.313  -6.860 1.00 . A A . 119 GLU N    1 1 
        2  4301 1 1 119 GLU O    O  -7.700  17.022  -4.231 1.00 . A A . 119 GLU O    1 1 
        2  4302 1 1 119 GLU OE1  O  -8.198  21.684  -7.408 1.00 . A A . 119 GLU OE1  1 1 
        2  4303 1 1 119 GLU OE2  O  -8.055  21.254  -9.514 1.00 . A A . 119 GLU OE2  1 1 
        2  4304 1 1 120 LYS C    C  -9.694  15.921  -2.437 1.00 . A A . 120 LYS C    1 1 
        2  4305 1 1 120 LYS CA   C  -9.997  17.378  -2.746 1.00 . A A . 120 LYS CA   1 1 
        2  4306 1 1 120 LYS CB   C -11.415  17.728  -2.283 1.00 . A A . 120 LYS CB   1 1 
        2  4307 1 1 120 LYS CD   C -13.072  19.574  -1.980 1.00 . A A . 120 LYS CD   1 1 
        2  4308 1 1 120 LYS CE   C -13.315  21.076  -2.140 1.00 . A A . 120 LYS CE   1 1 
        2  4309 1 1 120 LYS CG   C -11.637  19.238  -2.391 1.00 . A A . 120 LYS CG   1 1 
        2  4310 1 1 120 LYS H    H -10.636  17.925  -4.692 1.00 . A A . 120 LYS H    1 1 
        2  4311 1 1 120 LYS HA   H  -9.289  18.004  -2.220 1.00 . A A . 120 LYS HA   1 1 
        2  4312 1 1 120 LYS HB2  H -12.133  17.214  -2.904 1.00 . A A . 120 LYS HB2  1 1 
        2  4313 1 1 120 LYS HB3  H -11.546  17.422  -1.254 1.00 . A A . 120 LYS HB3  1 1 
        2  4314 1 1 120 LYS HD2  H -13.761  19.028  -2.609 1.00 . A A . 120 LYS HD2  1 1 
        2  4315 1 1 120 LYS HD3  H -13.226  19.294  -0.950 1.00 . A A . 120 LYS HD3  1 1 
        2  4316 1 1 120 LYS HE2  H -13.028  21.385  -3.135 1.00 . A A . 120 LYS HE2  1 1 
        2  4317 1 1 120 LYS HE3  H -14.363  21.288  -1.989 1.00 . A A . 120 LYS HE3  1 1 
        2  4318 1 1 120 LYS HG2  H -10.945  19.751  -1.737 1.00 . A A . 120 LYS HG2  1 1 
        2  4319 1 1 120 LYS HG3  H -11.471  19.556  -3.408 1.00 . A A . 120 LYS HG3  1 1 
        2  4320 1 1 120 LYS HZ1  H -11.842  22.455  -1.623 1.00 . A A . 120 LYS HZ1  1 1 
        2  4321 1 1 120 LYS HZ2  H -11.973  21.146  -0.551 1.00 . A A . 120 LYS HZ2  1 1 
        2  4322 1 1 120 LYS HZ3  H -13.139  22.380  -0.528 1.00 . A A . 120 LYS HZ3  1 1 
        2  4323 1 1 120 LYS N    N  -9.865  17.612  -4.174 1.00 . A A . 120 LYS N    1 1 
        2  4324 1 1 120 LYS NZ   N -12.507  21.820  -1.135 1.00 . A A . 120 LYS NZ   1 1 
        2  4325 1 1 120 LYS O    O  -9.027  15.610  -1.450 1.00 . A A . 120 LYS O    1 1 
        2  4326 1 1 121 GLU C    C  -8.474  13.257  -3.336 1.00 . A A . 121 GLU C    1 1 
        2  4327 1 1 121 GLU CA   C  -9.938  13.589  -3.093 1.00 . A A . 121 GLU CA   1 1 
        2  4328 1 1 121 GLU CB   C -10.820  12.782  -4.048 1.00 . A A . 121 GLU CB   1 1 
        2  4329 1 1 121 GLU CD   C -12.632  12.387  -2.351 1.00 . A A . 121 GLU CD   1 1 
        2  4330 1 1 121 GLU CG   C -12.300  13.001  -3.708 1.00 . A A . 121 GLU CG   1 1 
        2  4331 1 1 121 GLU H    H -10.696  15.318  -4.048 1.00 . A A . 121 GLU H    1 1 
        2  4332 1 1 121 GLU HA   H -10.184  13.326  -2.077 1.00 . A A . 121 GLU HA   1 1 
        2  4333 1 1 121 GLU HB2  H -10.633  13.100  -5.063 1.00 . A A . 121 GLU HB2  1 1 
        2  4334 1 1 121 GLU HB3  H -10.585  11.732  -3.951 1.00 . A A . 121 GLU HB3  1 1 
        2  4335 1 1 121 GLU HG2  H -12.505  14.061  -3.677 1.00 . A A . 121 GLU HG2  1 1 
        2  4336 1 1 121 GLU HG3  H -12.914  12.540  -4.467 1.00 . A A . 121 GLU HG3  1 1 
        2  4337 1 1 121 GLU N    N -10.170  15.011  -3.279 1.00 . A A . 121 GLU N    1 1 
        2  4338 1 1 121 GLU O    O  -7.881  12.455  -2.615 1.00 . A A . 121 GLU O    1 1 
        2  4339 1 1 121 GLU OE1  O -11.892  11.520  -1.917 1.00 . A A . 121 GLU OE1  1 1 
        2  4340 1 1 121 GLU OE2  O -13.623  12.794  -1.764 1.00 . A A . 121 GLU OE2  1 1 
        2  4341 1 1 122 GLN C    C  -5.626  14.085  -3.459 1.00 . A A . 122 GLN C    1 1 
        2  4342 1 1 122 GLN CA   C  -6.462  13.634  -4.642 1.00 . A A . 122 GLN CA   1 1 
        2  4343 1 1 122 GLN CB   C  -6.047  14.410  -5.903 1.00 . A A . 122 GLN CB   1 1 
        2  4344 1 1 122 GLN CD   C  -4.164  14.920  -7.472 1.00 . A A . 122 GLN CD   1 1 
        2  4345 1 1 122 GLN CG   C  -4.594  14.081  -6.275 1.00 . A A . 122 GLN CG   1 1 
        2  4346 1 1 122 GLN H    H  -8.381  14.506  -4.884 1.00 . A A . 122 GLN H    1 1 
        2  4347 1 1 122 GLN HA   H  -6.309  12.578  -4.808 1.00 . A A . 122 GLN HA   1 1 
        2  4348 1 1 122 GLN HB2  H  -6.695  14.132  -6.722 1.00 . A A . 122 GLN HB2  1 1 
        2  4349 1 1 122 GLN HB3  H  -6.137  15.471  -5.721 1.00 . A A . 122 GLN HB3  1 1 
        2  4350 1 1 122 GLN HE21 H  -3.930  13.359  -8.670 1.00 . A A . 122 GLN HE21 1 1 
        2  4351 1 1 122 GLN HE22 H  -3.592  14.866  -9.372 1.00 . A A . 122 GLN HE22 1 1 
        2  4352 1 1 122 GLN HG2  H  -3.942  14.299  -5.443 1.00 . A A . 122 GLN HG2  1 1 
        2  4353 1 1 122 GLN HG3  H  -4.515  13.034  -6.527 1.00 . A A . 122 GLN HG3  1 1 
        2  4354 1 1 122 GLN N    N  -7.863  13.876  -4.341 1.00 . A A . 122 GLN N    1 1 
        2  4355 1 1 122 GLN NE2  N  -3.873  14.333  -8.599 1.00 . A A . 122 GLN NE2  1 1 
        2  4356 1 1 122 GLN O    O  -4.748  13.366  -2.983 1.00 . A A . 122 GLN O    1 1 
        2  4357 1 1 122 GLN OE1  O  -4.102  16.145  -7.381 1.00 . A A . 122 GLN OE1  1 1 
        2  4358 1 1 123 LYS C    C  -5.383  14.903  -0.640 1.00 . A A . 123 LYS C    1 1 
        2  4359 1 1 123 LYS CA   C  -5.185  15.827  -1.827 1.00 . A A . 123 LYS CA   1 1 
        2  4360 1 1 123 LYS CB   C  -5.707  17.232  -1.498 1.00 . A A . 123 LYS CB   1 1 
        2  4361 1 1 123 LYS CD   C  -3.451  18.150  -0.741 1.00 . A A . 123 LYS CD   1 1 
        2  4362 1 1 123 LYS CE   C  -2.820  19.140   0.248 1.00 . A A . 123 LYS CE   1 1 
        2  4363 1 1 123 LYS CG   C  -4.917  17.879  -0.339 1.00 . A A . 123 LYS CG   1 1 
        2  4364 1 1 123 LYS H    H  -6.615  15.814  -3.390 1.00 . A A . 123 LYS H    1 1 
        2  4365 1 1 123 LYS HA   H  -4.139  15.874  -2.072 1.00 . A A . 123 LYS HA   1 1 
        2  4366 1 1 123 LYS HB2  H  -5.625  17.857  -2.374 1.00 . A A . 123 LYS HB2  1 1 
        2  4367 1 1 123 LYS HB3  H  -6.746  17.157  -1.214 1.00 . A A . 123 LYS HB3  1 1 
        2  4368 1 1 123 LYS HD2  H  -2.888  17.227  -0.714 1.00 . A A . 123 LYS HD2  1 1 
        2  4369 1 1 123 LYS HD3  H  -3.415  18.566  -1.735 1.00 . A A . 123 LYS HD3  1 1 
        2  4370 1 1 123 LYS HE2  H  -2.916  18.754   1.253 1.00 . A A . 123 LYS HE2  1 1 
        2  4371 1 1 123 LYS HE3  H  -1.773  19.270   0.012 1.00 . A A . 123 LYS HE3  1 1 
        2  4372 1 1 123 LYS HG2  H  -5.395  18.815  -0.081 1.00 . A A . 123 LYS HG2  1 1 
        2  4373 1 1 123 LYS HG3  H  -4.938  17.227   0.522 1.00 . A A . 123 LYS HG3  1 1 
        2  4374 1 1 123 LYS HZ1  H  -2.860  21.174  -0.204 1.00 . A A . 123 LYS HZ1  1 1 
        2  4375 1 1 123 LYS HZ2  H  -3.865  20.732   1.091 1.00 . A A . 123 LYS HZ2  1 1 
        2  4376 1 1 123 LYS HZ3  H  -4.326  20.367  -0.501 1.00 . A A . 123 LYS HZ3  1 1 
        2  4377 1 1 123 LYS N    N  -5.903  15.289  -2.966 1.00 . A A . 123 LYS N    1 1 
        2  4378 1 1 123 LYS NZ   N  -3.521  20.452   0.152 1.00 . A A . 123 LYS NZ   1 1 
        2  4379 1 1 123 LYS O    O  -4.444  14.600   0.096 1.00 . A A . 123 LYS O    1 1 
        2  4380 1 1 124 HIS C    C  -6.154  12.246   0.481 1.00 . A A . 124 HIS C    1 1 
        2  4381 1 1 124 HIS CA   C  -6.951  13.531   0.632 1.00 . A A . 124 HIS CA   1 1 
        2  4382 1 1 124 HIS CB   C  -8.453  13.228   0.587 1.00 . A A . 124 HIS CB   1 1 
        2  4383 1 1 124 HIS CD2  C  -9.248  11.108   1.913 1.00 . A A . 124 HIS CD2  1 1 
        2  4384 1 1 124 HIS CE1  C  -9.330  11.984   3.891 1.00 . A A . 124 HIS CE1  1 1 
        2  4385 1 1 124 HIS CG   C  -8.854  12.417   1.785 1.00 . A A . 124 HIS CG   1 1 
        2  4386 1 1 124 HIS H    H  -7.314  14.716  -1.073 1.00 . A A . 124 HIS H    1 1 
        2  4387 1 1 124 HIS HA   H  -6.708  13.996   1.577 1.00 . A A . 124 HIS HA   1 1 
        2  4388 1 1 124 HIS HB2  H  -9.006  14.156   0.581 1.00 . A A . 124 HIS HB2  1 1 
        2  4389 1 1 124 HIS HB3  H  -8.678  12.674  -0.312 1.00 . A A . 124 HIS HB3  1 1 
        2  4390 1 1 124 HIS HD1  H  -8.687  13.876   3.311 1.00 . A A . 124 HIS HD1  1 1 
        2  4391 1 1 124 HIS HD2  H  -9.310  10.396   1.103 1.00 . A A . 124 HIS HD2  1 1 
        2  4392 1 1 124 HIS HE1  H  -9.474  12.117   4.954 1.00 . A A . 124 HIS HE1  1 1 
        2  4393 1 1 124 HIS HE2  H  -9.858   9.988   3.622 1.00 . A A . 124 HIS HE2  1 1 
        2  4394 1 1 124 HIS N    N  -6.613  14.435  -0.449 1.00 . A A . 124 HIS N    1 1 
        2  4395 1 1 124 HIS ND1  N  -8.911  12.956   3.060 1.00 . A A . 124 HIS ND1  1 1 
        2  4396 1 1 124 HIS NE2  N  -9.548  10.837   3.243 1.00 . A A . 124 HIS NE2  1 1 
        2  4397 1 1 124 HIS O    O  -5.686  11.669   1.462 1.00 . A A . 124 HIS O    1 1 
        2  4398 1 1 125 SER C    C  -3.777  10.809  -0.735 1.00 . A A . 125 SER C    1 1 
        2  4399 1 1 125 SER CA   C  -5.248  10.581  -1.039 1.00 . A A . 125 SER CA   1 1 
        2  4400 1 1 125 SER CB   C  -5.412  10.181  -2.507 1.00 . A A . 125 SER CB   1 1 
        2  4401 1 1 125 SER H    H  -6.398  12.302  -1.497 1.00 . A A . 125 SER H    1 1 
        2  4402 1 1 125 SER HA   H  -5.621   9.783  -0.414 1.00 . A A . 125 SER HA   1 1 
        2  4403 1 1 125 SER HB2  H  -5.069  10.981  -3.140 1.00 . A A . 125 SER HB2  1 1 
        2  4404 1 1 125 SER HB3  H  -4.824   9.296  -2.703 1.00 . A A . 125 SER HB3  1 1 
        2  4405 1 1 125 SER HG   H  -6.882   8.988  -2.955 1.00 . A A . 125 SER HG   1 1 
        2  4406 1 1 125 SER N    N  -5.999  11.795  -0.760 1.00 . A A . 125 SER N    1 1 
        2  4407 1 1 125 SER O    O  -3.161  10.056   0.017 1.00 . A A . 125 SER O    1 1 
        2  4408 1 1 125 SER OG   O  -6.783   9.926  -2.777 1.00 . A A . 125 SER OG   1 1 
        2  4409 1 1 126 GLU C    C  -1.526  12.325   0.387 1.00 . A A . 126 GLU C    1 1 
        2  4410 1 1 126 GLU CA   C  -1.807  12.194  -1.104 1.00 . A A . 126 GLU CA   1 1 
        2  4411 1 1 126 GLU CB   C  -1.470  13.514  -1.811 1.00 . A A . 126 GLU CB   1 1 
        2  4412 1 1 126 GLU CD   C  -1.347  14.654  -4.046 1.00 . A A . 126 GLU CD   1 1 
        2  4413 1 1 126 GLU CG   C  -1.527  13.318  -3.328 1.00 . A A . 126 GLU CG   1 1 
        2  4414 1 1 126 GLU H    H  -3.756  12.421  -1.907 1.00 . A A . 126 GLU H    1 1 
        2  4415 1 1 126 GLU HA   H  -1.189  11.406  -1.510 1.00 . A A . 126 GLU HA   1 1 
        2  4416 1 1 126 GLU HB2  H  -2.184  14.271  -1.518 1.00 . A A . 126 GLU HB2  1 1 
        2  4417 1 1 126 GLU HB3  H  -0.476  13.831  -1.533 1.00 . A A . 126 GLU HB3  1 1 
        2  4418 1 1 126 GLU HG2  H  -0.737  12.647  -3.627 1.00 . A A . 126 GLU HG2  1 1 
        2  4419 1 1 126 GLU HG3  H  -2.480  12.893  -3.601 1.00 . A A . 126 GLU HG3  1 1 
        2  4420 1 1 126 GLU N    N  -3.209  11.860  -1.318 1.00 . A A . 126 GLU N    1 1 
        2  4421 1 1 126 GLU O    O  -0.528  11.807   0.886 1.00 . A A . 126 GLU O    1 1 
        2  4422 1 1 126 GLU OE1  O  -1.171  15.655  -3.369 1.00 . A A . 126 GLU OE1  1 1 
        2  4423 1 1 126 GLU OE2  O  -1.387  14.656  -5.265 1.00 . A A . 126 GLU OE2  1 1 
        2  4424 1 1 127 ASP C    C  -2.293  11.848   3.237 1.00 . A A . 127 ASP C    1 1 
        2  4425 1 1 127 ASP CA   C  -2.250  13.199   2.535 1.00 . A A . 127 ASP CA   1 1 
        2  4426 1 1 127 ASP CB   C  -3.365  14.097   3.074 1.00 . A A . 127 ASP CB   1 1 
        2  4427 1 1 127 ASP CG   C  -3.168  14.350   4.566 1.00 . A A . 127 ASP CG   1 1 
        2  4428 1 1 127 ASP H    H  -3.187  13.404   0.649 1.00 . A A . 127 ASP H    1 1 
        2  4429 1 1 127 ASP HA   H  -1.297  13.668   2.727 1.00 . A A . 127 ASP HA   1 1 
        2  4430 1 1 127 ASP HB2  H  -3.353  15.038   2.546 1.00 . A A . 127 ASP HB2  1 1 
        2  4431 1 1 127 ASP HB3  H  -4.318  13.613   2.917 1.00 . A A . 127 ASP HB3  1 1 
        2  4432 1 1 127 ASP N    N  -2.410  13.014   1.103 1.00 . A A . 127 ASP N    1 1 
        2  4433 1 1 127 ASP O    O  -1.514  11.586   4.154 1.00 . A A . 127 ASP O    1 1 
        2  4434 1 1 127 ASP OD1  O  -2.282  13.740   5.145 1.00 . A A . 127 ASP OD1  1 1 
        2  4435 1 1 127 ASP OD2  O  -3.906  15.155   5.110 1.00 . A A . 127 ASP OD2  1 1 
        2  4436 1 1 128 ASN C    C  -2.090   8.829   3.101 1.00 . A A . 128 ASN C    1 1 
        2  4437 1 1 128 ASN CA   C  -3.332   9.656   3.392 1.00 . A A . 128 ASN CA   1 1 
        2  4438 1 1 128 ASN CB   C  -4.564   8.952   2.818 1.00 . A A . 128 ASN CB   1 1 
        2  4439 1 1 128 ASN CG   C  -4.697   7.547   3.402 1.00 . A A . 128 ASN CG   1 1 
        2  4440 1 1 128 ASN H    H  -3.796  11.244   2.070 1.00 . A A . 128 ASN H    1 1 
        2  4441 1 1 128 ASN HA   H  -3.450   9.753   4.460 1.00 . A A . 128 ASN HA   1 1 
        2  4442 1 1 128 ASN HB2  H  -5.449   9.524   3.057 1.00 . A A . 128 ASN HB2  1 1 
        2  4443 1 1 128 ASN HB3  H  -4.466   8.882   1.744 1.00 . A A . 128 ASN HB3  1 1 
        2  4444 1 1 128 ASN HD21 H  -4.930   6.675   1.633 1.00 . A A . 128 ASN HD21 1 1 
        2  4445 1 1 128 ASN HD22 H  -4.966   5.628   2.969 1.00 . A A . 128 ASN HD22 1 1 
        2  4446 1 1 128 ASN N    N  -3.200  10.980   2.804 1.00 . A A . 128 ASN N    1 1 
        2  4447 1 1 128 ASN ND2  N  -4.878   6.533   2.602 1.00 . A A . 128 ASN ND2  1 1 
        2  4448 1 1 128 ASN O    O  -1.457   8.293   4.011 1.00 . A A . 128 ASN O    1 1 
        2  4449 1 1 128 ASN OD1  O  -4.629   7.369   4.618 1.00 . A A . 128 ASN OD1  1 1 
        2  4450 1 1 129 TRP C    C   0.673   8.560   2.100 1.00 . A A . 129 TRP C    1 1 
        2  4451 1 1 129 TRP CA   C  -0.559   7.962   1.444 1.00 . A A . 129 TRP CA   1 1 
        2  4452 1 1 129 TRP CB   C  -0.411   7.927  -0.086 1.00 . A A . 129 TRP CB   1 1 
        2  4453 1 1 129 TRP CD1  C  -2.520   7.471  -1.426 1.00 . A A . 129 TRP CD1  1 1 
        2  4454 1 1 129 TRP CD2  C  -1.647   5.615  -0.503 1.00 . A A . 129 TRP CD2  1 1 
        2  4455 1 1 129 TRP CE2  C  -2.810   5.211  -1.199 1.00 . A A . 129 TRP CE2  1 1 
        2  4456 1 1 129 TRP CE3  C  -0.902   4.631   0.170 1.00 . A A . 129 TRP CE3  1 1 
        2  4457 1 1 129 TRP CG   C  -1.486   7.052  -0.660 1.00 . A A . 129 TRP CG   1 1 
        2  4458 1 1 129 TRP CH2  C  -2.468   2.911  -0.547 1.00 . A A . 129 TRP CH2  1 1 
        2  4459 1 1 129 TRP CZ2  C  -3.222   3.877  -1.222 1.00 . A A . 129 TRP CZ2  1 1 
        2  4460 1 1 129 TRP CZ3  C  -1.310   3.288   0.148 1.00 . A A . 129 TRP CZ3  1 1 
        2  4461 1 1 129 TRP H    H  -2.273   9.170   1.144 1.00 . A A . 129 TRP H    1 1 
        2  4462 1 1 129 TRP HA   H  -0.676   6.950   1.810 1.00 . A A . 129 TRP HA   1 1 
        2  4463 1 1 129 TRP HB2  H  -0.505   8.929  -0.481 1.00 . A A . 129 TRP HB2  1 1 
        2  4464 1 1 129 TRP HB3  H   0.557   7.524  -0.348 1.00 . A A . 129 TRP HB3  1 1 
        2  4465 1 1 129 TRP HD1  H  -2.701   8.488  -1.737 1.00 . A A . 129 TRP HD1  1 1 
        2  4466 1 1 129 TRP HE1  H  -4.122   6.411  -2.289 1.00 . A A . 129 TRP HE1  1 1 
        2  4467 1 1 129 TRP HE3  H  -0.008   4.911   0.708 1.00 . A A . 129 TRP HE3  1 1 
        2  4468 1 1 129 TRP HH2  H  -2.778   1.877  -0.561 1.00 . A A . 129 TRP HH2  1 1 
        2  4469 1 1 129 TRP HZ2  H  -4.116   3.592  -1.758 1.00 . A A . 129 TRP HZ2  1 1 
        2  4470 1 1 129 TRP HZ3  H  -0.729   2.542   0.670 1.00 . A A . 129 TRP HZ3  1 1 
        2  4471 1 1 129 TRP N    N  -1.731   8.723   1.826 1.00 . A A . 129 TRP N    1 1 
        2  4472 1 1 129 TRP NE1  N  -3.308   6.380  -1.745 1.00 . A A . 129 TRP NE1  1 1 
        2  4473 1 1 129 TRP O    O   1.552   7.830   2.559 1.00 . A A . 129 TRP O    1 1 
        2  4474 1 1 130 ASN C    C   1.964  10.081   4.250 1.00 . A A . 130 ASN C    1 1 
        2  4475 1 1 130 ASN CA   C   1.886  10.542   2.799 1.00 . A A . 130 ASN CA   1 1 
        2  4476 1 1 130 ASN CB   C   1.733  12.070   2.733 1.00 . A A . 130 ASN CB   1 1 
        2  4477 1 1 130 ASN CG   C   2.011  12.575   1.318 1.00 . A A . 130 ASN CG   1 1 
        2  4478 1 1 130 ASN H    H   0.025  10.425   1.789 1.00 . A A . 130 ASN H    1 1 
        2  4479 1 1 130 ASN HA   H   2.792  10.246   2.290 1.00 . A A . 130 ASN HA   1 1 
        2  4480 1 1 130 ASN HB2  H   0.730  12.342   3.020 1.00 . A A . 130 ASN HB2  1 1 
        2  4481 1 1 130 ASN HB3  H   2.435  12.534   3.415 1.00 . A A . 130 ASN HB3  1 1 
        2  4482 1 1 130 ASN HD21 H   1.090  14.310   1.604 1.00 . A A . 130 ASN HD21 1 1 
        2  4483 1 1 130 ASN HD22 H   1.758  14.088   0.058 1.00 . A A . 130 ASN HD22 1 1 
        2  4484 1 1 130 ASN N    N   0.751   9.886   2.169 1.00 . A A . 130 ASN N    1 1 
        2  4485 1 1 130 ASN ND2  N   1.583  13.756   0.964 1.00 . A A . 130 ASN ND2  1 1 
        2  4486 1 1 130 ASN O    O   3.049   9.849   4.782 1.00 . A A . 130 ASN O    1 1 
        2  4487 1 1 130 ASN OD1  O   2.632  11.877   0.518 1.00 . A A . 130 ASN OD1  1 1 
        2  4488 1 1 131 THR C    C   1.292   8.059   6.343 1.00 . A A . 131 THR C    1 1 
        2  4489 1 1 131 THR CA   C   0.751   9.483   6.268 1.00 . A A . 131 THR CA   1 1 
        2  4490 1 1 131 THR CB   C  -0.693   9.530   6.796 1.00 . A A . 131 THR CB   1 1 
        2  4491 1 1 131 THR CG2  C  -0.694   9.317   8.309 1.00 . A A . 131 THR CG2  1 1 
        2  4492 1 1 131 THR H    H  -0.025  10.141   4.411 1.00 . A A . 131 THR H    1 1 
        2  4493 1 1 131 THR HA   H   1.373  10.128   6.873 1.00 . A A . 131 THR HA   1 1 
        2  4494 1 1 131 THR HB   H  -1.276   8.750   6.330 1.00 . A A . 131 THR HB   1 1 
        2  4495 1 1 131 THR HG1  H  -0.986  11.418   7.163 1.00 . A A . 131 THR HG1  1 1 
        2  4496 1 1 131 THR HG21 H  -0.214   8.377   8.540 1.00 . A A . 131 THR HG21 1 1 
        2  4497 1 1 131 THR HG22 H  -1.712   9.300   8.671 1.00 . A A . 131 THR HG22 1 1 
        2  4498 1 1 131 THR HG23 H  -0.157  10.123   8.786 1.00 . A A . 131 THR HG23 1 1 
        2  4499 1 1 131 THR N    N   0.806   9.940   4.889 1.00 . A A . 131 THR N    1 1 
        2  4500 1 1 131 THR O    O   2.040   7.702   7.253 1.00 . A A . 131 THR O    1 1 
        2  4501 1 1 131 THR OG1  O  -1.269  10.793   6.492 1.00 . A A . 131 THR OG1  1 1 
        2  4502 1 1 132 MET C    C   2.877   5.820   5.108 1.00 . A A . 132 MET C    1 1 
        2  4503 1 1 132 MET CA   C   1.369   5.851   5.328 1.00 . A A . 132 MET CA   1 1 
        2  4504 1 1 132 MET CB   C   0.670   5.103   4.191 1.00 . A A . 132 MET CB   1 1 
        2  4505 1 1 132 MET CE   C  -1.442   2.503   3.543 1.00 . A A . 132 MET CE   1 1 
        2  4506 1 1 132 MET CG   C  -0.828   4.994   4.492 1.00 . A A . 132 MET CG   1 1 
        2  4507 1 1 132 MET H    H   0.310   7.577   4.674 1.00 . A A . 132 MET H    1 1 
        2  4508 1 1 132 MET HA   H   1.138   5.369   6.266 1.00 . A A . 132 MET HA   1 1 
        2  4509 1 1 132 MET HB2  H   0.814   5.641   3.266 1.00 . A A . 132 MET HB2  1 1 
        2  4510 1 1 132 MET HB3  H   1.089   4.111   4.100 1.00 . A A . 132 MET HB3  1 1 
        2  4511 1 1 132 MET HE1  H  -0.386   2.281   3.590 1.00 . A A . 132 MET HE1  1 1 
        2  4512 1 1 132 MET HE2  H  -1.916   1.868   2.806 1.00 . A A . 132 MET HE2  1 1 
        2  4513 1 1 132 MET HE3  H  -1.889   2.325   4.508 1.00 . A A . 132 MET HE3  1 1 
        2  4514 1 1 132 MET HG2  H  -0.974   4.384   5.372 1.00 . A A . 132 MET HG2  1 1 
        2  4515 1 1 132 MET HG3  H  -1.230   5.980   4.666 1.00 . A A . 132 MET HG3  1 1 
        2  4516 1 1 132 MET N    N   0.908   7.237   5.372 1.00 . A A . 132 MET N    1 1 
        2  4517 1 1 132 MET O    O   3.617   5.159   5.839 1.00 . A A . 132 MET O    1 1 
        2  4518 1 1 132 MET SD   S  -1.676   4.237   3.079 1.00 . A A . 132 MET SD   1 1 
        2  4519 1 1 133 LEU C    C   5.501   7.230   4.992 1.00 . A A . 133 LEU C    1 1 
        2  4520 1 1 133 LEU CA   C   4.763   6.622   3.799 1.00 . A A . 133 LEU CA   1 1 
        2  4521 1 1 133 LEU CB   C   5.001   7.464   2.512 1.00 . A A . 133 LEU CB   1 1 
        2  4522 1 1 133 LEU CD1  C   6.208   5.602   1.240 1.00 . A A . 133 LEU CD1  1 1 
        2  4523 1 1 133 LEU CD2  C   3.685   5.824   1.100 1.00 . A A . 133 LEU CD2  1 1 
        2  4524 1 1 133 LEU CG   C   5.012   6.590   1.233 1.00 . A A . 133 LEU CG   1 1 
        2  4525 1 1 133 LEU H    H   2.698   7.055   3.554 1.00 . A A . 133 LEU H    1 1 
        2  4526 1 1 133 LEU HA   H   5.132   5.617   3.655 1.00 . A A . 133 LEU HA   1 1 
        2  4527 1 1 133 LEU HB2  H   4.205   8.186   2.425 1.00 . A A . 133 LEU HB2  1 1 
        2  4528 1 1 133 LEU HB3  H   5.944   7.993   2.580 1.00 . A A . 133 LEU HB3  1 1 
        2  4529 1 1 133 LEU HD11 H   5.901   4.635   1.615 1.00 . A A . 133 LEU HD11 1 1 
        2  4530 1 1 133 LEU HD12 H   7.008   5.986   1.862 1.00 . A A . 133 LEU HD12 1 1 
        2  4531 1 1 133 LEU HD13 H   6.574   5.490   0.232 1.00 . A A . 133 LEU HD13 1 1 
        2  4532 1 1 133 LEU HD21 H   3.578   5.134   1.924 1.00 . A A . 133 LEU HD21 1 1 
        2  4533 1 1 133 LEU HD22 H   3.684   5.274   0.169 1.00 . A A . 133 LEU HD22 1 1 
        2  4534 1 1 133 LEU HD23 H   2.866   6.523   1.103 1.00 . A A . 133 LEU HD23 1 1 
        2  4535 1 1 133 LEU HG   H   5.118   7.243   0.377 1.00 . A A . 133 LEU HG   1 1 
        2  4536 1 1 133 LEU N    N   3.338   6.552   4.100 1.00 . A A . 133 LEU N    1 1 
        2  4537 1 1 133 LEU O    O   6.586   6.773   5.354 1.00 . A A . 133 LEU O    1 1 
        2  4538 1 1 134 GLU C    C   5.477   7.944   7.947 1.00 . A A . 134 GLU C    1 1 
        2  4539 1 1 134 GLU CA   C   5.506   8.899   6.771 1.00 . A A . 134 GLU CA   1 1 
        2  4540 1 1 134 GLU CB   C   4.722  10.174   7.104 1.00 . A A . 134 GLU CB   1 1 
        2  4541 1 1 134 GLU CD   C   4.602  12.205   8.567 1.00 . A A . 134 GLU CD   1 1 
        2  4542 1 1 134 GLU CG   C   5.385  10.927   8.265 1.00 . A A . 134 GLU CG   1 1 
        2  4543 1 1 134 GLU H    H   4.048   8.562   5.274 1.00 . A A . 134 GLU H    1 1 
        2  4544 1 1 134 GLU HA   H   6.531   9.158   6.545 1.00 . A A . 134 GLU HA   1 1 
        2  4545 1 1 134 GLU HB2  H   4.695  10.816   6.235 1.00 . A A . 134 GLU HB2  1 1 
        2  4546 1 1 134 GLU HB3  H   3.713   9.909   7.385 1.00 . A A . 134 GLU HB3  1 1 
        2  4547 1 1 134 GLU HG2  H   5.395  10.302   9.147 1.00 . A A . 134 GLU HG2  1 1 
        2  4548 1 1 134 GLU HG3  H   6.396  11.186   7.996 1.00 . A A . 134 GLU HG3  1 1 
        2  4549 1 1 134 GLU N    N   4.911   8.247   5.614 1.00 . A A . 134 GLU N    1 1 
        2  4550 1 1 134 GLU O    O   6.424   7.854   8.728 1.00 . A A . 134 GLU O    1 1 
        2  4551 1 1 134 GLU OE1  O   3.498  12.338   8.061 1.00 . A A . 134 GLU OE1  1 1 
        2  4552 1 1 134 GLU OE2  O   5.118  13.031   9.300 1.00 . A A . 134 GLU OE2  1 1 
        2  4553 1 1 135 GLY C    C   5.211   5.099   8.954 1.00 . A A . 135 GLY C    1 1 
        2  4554 1 1 135 GLY CA   C   4.225   6.240   9.146 1.00 . A A . 135 GLY CA   1 1 
        2  4555 1 1 135 GLY H    H   3.656   7.316   7.425 1.00 . A A . 135 GLY H    1 1 
        2  4556 1 1 135 GLY HA2  H   4.409   6.725  10.095 1.00 . A A . 135 GLY HA2  1 1 
        2  4557 1 1 135 GLY HA3  H   3.219   5.848   9.132 1.00 . A A . 135 GLY HA3  1 1 
        2  4558 1 1 135 GLY N    N   4.381   7.203   8.076 1.00 . A A . 135 GLY N    1 1 
        2  4559 1 1 135 GLY O    O   5.799   4.603   9.916 1.00 . A A . 135 GLY O    1 1 
        2  4560 1 1 136 LEU C    C   7.748   4.030   7.677 1.00 . A A . 136 LEU C    1 1 
        2  4561 1 1 136 LEU CA   C   6.322   3.605   7.376 1.00 . A A . 136 LEU CA   1 1 
        2  4562 1 1 136 LEU CB   C   6.173   3.223   5.885 1.00 . A A . 136 LEU CB   1 1 
        2  4563 1 1 136 LEU CD1  C   6.497   1.052   4.572 1.00 . A A . 136 LEU CD1  1 1 
        2  4564 1 1 136 LEU CD2  C   8.394   2.654   4.740 1.00 . A A . 136 LEU CD2  1 1 
        2  4565 1 1 136 LEU CG   C   7.178   2.081   5.491 1.00 . A A . 136 LEU CG   1 1 
        2  4566 1 1 136 LEU H    H   4.901   5.119   6.986 1.00 . A A . 136 LEU H    1 1 
        2  4567 1 1 136 LEU HA   H   6.082   2.743   7.982 1.00 . A A . 136 LEU HA   1 1 
        2  4568 1 1 136 LEU HB2  H   5.153   2.893   5.722 1.00 . A A . 136 LEU HB2  1 1 
        2  4569 1 1 136 LEU HB3  H   6.353   4.102   5.276 1.00 . A A . 136 LEU HB3  1 1 
        2  4570 1 1 136 LEU HD11 H   7.216   0.301   4.274 1.00 . A A . 136 LEU HD11 1 1 
        2  4571 1 1 136 LEU HD12 H   6.114   1.552   3.694 1.00 . A A . 136 LEU HD12 1 1 
        2  4572 1 1 136 LEU HD13 H   5.683   0.579   5.101 1.00 . A A . 136 LEU HD13 1 1 
        2  4573 1 1 136 LEU HD21 H   8.076   3.051   3.785 1.00 . A A . 136 LEU HD21 1 1 
        2  4574 1 1 136 LEU HD22 H   9.116   1.865   4.577 1.00 . A A . 136 LEU HD22 1 1 
        2  4575 1 1 136 LEU HD23 H   8.847   3.439   5.324 1.00 . A A . 136 LEU HD23 1 1 
        2  4576 1 1 136 LEU HG   H   7.523   1.568   6.381 1.00 . A A . 136 LEU HG   1 1 
        2  4577 1 1 136 LEU N    N   5.401   4.681   7.707 1.00 . A A . 136 LEU N    1 1 
        2  4578 1 1 136 LEU O    O   8.534   3.264   8.233 1.00 . A A . 136 LEU O    1 1 
        2  4579 1 1 137 LYS C    C   9.723   5.787   9.050 1.00 . A A . 137 LYS C    1 1 
        2  4580 1 1 137 LYS CA   C   9.433   5.765   7.556 1.00 . A A . 137 LYS CA   1 1 
        2  4581 1 1 137 LYS CB   C   9.584   7.176   6.975 1.00 . A A . 137 LYS CB   1 1 
        2  4582 1 1 137 LYS CD   C  11.207   8.994   6.425 1.00 . A A . 137 LYS CD   1 1 
        2  4583 1 1 137 LYS CE   C  12.675   9.419   6.471 1.00 . A A . 137 LYS CE   1 1 
        2  4584 1 1 137 LYS CG   C  11.050   7.611   7.058 1.00 . A A . 137 LYS CG   1 1 
        2  4585 1 1 137 LYS H    H   7.431   5.828   6.874 1.00 . A A . 137 LYS H    1 1 
        2  4586 1 1 137 LYS HA   H  10.144   5.111   7.071 1.00 . A A . 137 LYS HA   1 1 
        2  4587 1 1 137 LYS HB2  H   9.267   7.174   5.942 1.00 . A A . 137 LYS HB2  1 1 
        2  4588 1 1 137 LYS HB3  H   8.974   7.865   7.536 1.00 . A A . 137 LYS HB3  1 1 
        2  4589 1 1 137 LYS HD2  H  10.873   8.958   5.398 1.00 . A A . 137 LYS HD2  1 1 
        2  4590 1 1 137 LYS HD3  H  10.611   9.708   6.971 1.00 . A A . 137 LYS HD3  1 1 
        2  4591 1 1 137 LYS HE2  H  13.286   8.662   6.004 1.00 . A A . 137 LYS HE2  1 1 
        2  4592 1 1 137 LYS HE3  H  12.794  10.353   5.942 1.00 . A A . 137 LYS HE3  1 1 
        2  4593 1 1 137 LYS HG2  H  11.359   7.654   8.094 1.00 . A A . 137 LYS HG2  1 1 
        2  4594 1 1 137 LYS HG3  H  11.670   6.903   6.528 1.00 . A A . 137 LYS HG3  1 1 
        2  4595 1 1 137 LYS HZ1  H  13.932  10.218   7.926 1.00 . A A . 137 LYS HZ1  1 1 
        2  4596 1 1 137 LYS HZ2  H  13.340   8.672   8.298 1.00 . A A . 137 LYS HZ2  1 1 
        2  4597 1 1 137 LYS HZ3  H  12.322  10.026   8.434 1.00 . A A . 137 LYS HZ3  1 1 
        2  4598 1 1 137 LYS N    N   8.095   5.260   7.317 1.00 . A A . 137 LYS N    1 1 
        2  4599 1 1 137 LYS NZ   N  13.100   9.598   7.890 1.00 . A A . 137 LYS NZ   1 1 
        2  4600 1 1 137 LYS O    O  10.865   5.591   9.468 1.00 . A A . 137 LYS O    1 1 
        2  4601 1 1 138 LYS C    C   9.362   4.735  11.853 1.00 . A A . 138 LYS C    1 1 
        2  4602 1 1 138 LYS CA   C   8.858   6.077  11.308 1.00 . A A . 138 LYS CA   1 1 
        2  4603 1 1 138 LYS CB   C   7.514   6.438  11.980 1.00 . A A . 138 LYS CB   1 1 
        2  4604 1 1 138 LYS CD   C   8.115   8.394  13.508 1.00 . A A . 138 LYS CD   1 1 
        2  4605 1 1 138 LYS CE   C   8.251   8.823  14.970 1.00 . A A . 138 LYS CE   1 1 
        2  4606 1 1 138 LYS CG   C   7.745   6.899  13.449 1.00 . A A . 138 LYS CG   1 1 
        2  4607 1 1 138 LYS H    H   7.812   6.176   9.472 1.00 . A A . 138 LYS H    1 1 
        2  4608 1 1 138 LYS HA   H   9.574   6.842  11.536 1.00 . A A . 138 LYS HA   1 1 
        2  4609 1 1 138 LYS HB2  H   7.033   7.229  11.418 1.00 . A A . 138 LYS HB2  1 1 
        2  4610 1 1 138 LYS HB3  H   6.871   5.567  11.976 1.00 . A A . 138 LYS HB3  1 1 
        2  4611 1 1 138 LYS HD2  H   9.051   8.564  12.999 1.00 . A A . 138 LYS HD2  1 1 
        2  4612 1 1 138 LYS HD3  H   7.337   8.977  13.038 1.00 . A A . 138 LYS HD3  1 1 
        2  4613 1 1 138 LYS HE2  H   8.414   9.890  15.019 1.00 . A A . 138 LYS HE2  1 1 
        2  4614 1 1 138 LYS HE3  H   7.347   8.574  15.503 1.00 . A A . 138 LYS HE3  1 1 
        2  4615 1 1 138 LYS HG2  H   6.840   6.742  14.020 1.00 . A A . 138 LYS HG2  1 1 
        2  4616 1 1 138 LYS HG3  H   8.544   6.319  13.890 1.00 . A A . 138 LYS HG3  1 1 
        2  4617 1 1 138 LYS HZ1  H  10.215   8.131  14.934 1.00 . A A . 138 LYS HZ1  1 1 
        2  4618 1 1 138 LYS HZ2  H   9.145   7.127  15.786 1.00 . A A . 138 LYS HZ2  1 1 
        2  4619 1 1 138 LYS HZ3  H   9.670   8.587  16.478 1.00 . A A . 138 LYS HZ3  1 1 
        2  4620 1 1 138 LYS N    N   8.699   6.027   9.861 1.00 . A A . 138 LYS N    1 1 
        2  4621 1 1 138 LYS NZ   N   9.407   8.113  15.588 1.00 . A A . 138 LYS NZ   1 1 
        2  4622 1 1 138 LYS O    O  10.170   4.691  12.781 1.00 . A A . 138 LYS O    1 1 
        2  4623 1 1 139 PHE C    C  10.704   1.977  11.253 1.00 . A A . 139 PHE C    1 1 
        2  4624 1 1 139 PHE CA   C   9.285   2.302  11.731 1.00 . A A . 139 PHE CA   1 1 
        2  4625 1 1 139 PHE CB   C   8.292   1.243  11.204 1.00 . A A . 139 PHE CB   1 1 
        2  4626 1 1 139 PHE CD1  C   9.379  -0.976  11.755 1.00 . A A . 139 PHE CD1  1 1 
        2  4627 1 1 139 PHE CD2  C   7.505  -0.240  13.109 1.00 . A A . 139 PHE CD2  1 1 
        2  4628 1 1 139 PHE CE1  C   9.478  -2.141  12.529 1.00 . A A . 139 PHE CE1  1 1 
        2  4629 1 1 139 PHE CE2  C   7.606  -1.403  13.883 1.00 . A A . 139 PHE CE2  1 1 
        2  4630 1 1 139 PHE CG   C   8.391  -0.026  12.041 1.00 . A A . 139 PHE CG   1 1 
        2  4631 1 1 139 PHE CZ   C   8.593  -2.353  13.593 1.00 . A A . 139 PHE CZ   1 1 
        2  4632 1 1 139 PHE H    H   8.238   3.727  10.545 1.00 . A A . 139 PHE H    1 1 
        2  4633 1 1 139 PHE HA   H   9.272   2.286  12.814 1.00 . A A . 139 PHE HA   1 1 
        2  4634 1 1 139 PHE HB2  H   7.287   1.640  11.266 1.00 . A A . 139 PHE HB2  1 1 
        2  4635 1 1 139 PHE HB3  H   8.516   1.009  10.171 1.00 . A A . 139 PHE HB3  1 1 
        2  4636 1 1 139 PHE HD1  H  10.062  -0.815  10.936 1.00 . A A . 139 PHE HD1  1 1 
        2  4637 1 1 139 PHE HD2  H   6.742   0.492  13.333 1.00 . A A . 139 PHE HD2  1 1 
        2  4638 1 1 139 PHE HE1  H  10.240  -2.874  12.306 1.00 . A A . 139 PHE HE1  1 1 
        2  4639 1 1 139 PHE HE2  H   6.923  -1.566  14.703 1.00 . A A . 139 PHE HE2  1 1 
        2  4640 1 1 139 PHE HZ   H   8.672  -3.249  14.191 1.00 . A A . 139 PHE HZ   1 1 
        2  4641 1 1 139 PHE N    N   8.878   3.637  11.282 1.00 . A A . 139 PHE N    1 1 
        2  4642 1 1 139 PHE O    O  11.562   1.556  12.029 1.00 . A A . 139 PHE O    1 1 
        2  4643 1 1 140 LEU C    C  13.328   2.813  10.014 1.00 . A A . 140 LEU C    1 1 
        2  4644 1 1 140 LEU CA   C  12.258   1.905   9.386 1.00 . A A . 140 LEU CA   1 1 
        2  4645 1 1 140 LEU CB   C  12.198   2.102   7.849 1.00 . A A . 140 LEU CB   1 1 
        2  4646 1 1 140 LEU CD1  C  12.717  -0.332   7.246 1.00 . A A . 140 LEU CD1  1 1 
        2  4647 1 1 140 LEU CD2  C  10.338   0.393   7.746 1.00 . A A . 140 LEU CD2  1 1 
        2  4648 1 1 140 LEU CG   C  11.686   0.825   7.136 1.00 . A A . 140 LEU CG   1 1 
        2  4649 1 1 140 LEU H    H  10.220   2.516   9.394 1.00 . A A . 140 LEU H    1 1 
        2  4650 1 1 140 LEU HA   H  12.522   0.880   9.607 1.00 . A A . 140 LEU HA   1 1 
        2  4651 1 1 140 LEU HB2  H  11.517   2.912   7.634 1.00 . A A . 140 LEU HB2  1 1 
        2  4652 1 1 140 LEU HB3  H  13.177   2.356   7.464 1.00 . A A . 140 LEU HB3  1 1 
        2  4653 1 1 140 LEU HD11 H  12.704  -0.898   6.327 1.00 . A A . 140 LEU HD11 1 1 
        2  4654 1 1 140 LEU HD12 H  12.464  -0.986   8.072 1.00 . A A . 140 LEU HD12 1 1 
        2  4655 1 1 140 LEU HD13 H  13.714   0.062   7.403 1.00 . A A . 140 LEU HD13 1 1 
        2  4656 1 1 140 LEU HD21 H   9.865  -0.325   7.093 1.00 . A A . 140 LEU HD21 1 1 
        2  4657 1 1 140 LEU HD22 H   9.697   1.252   7.858 1.00 . A A . 140 LEU HD22 1 1 
        2  4658 1 1 140 LEU HD23 H  10.507  -0.056   8.712 1.00 . A A . 140 LEU HD23 1 1 
        2  4659 1 1 140 LEU HG   H  11.535   1.053   6.089 1.00 . A A . 140 LEU HG   1 1 
        2  4660 1 1 140 LEU N    N  10.943   2.179   9.961 1.00 . A A . 140 LEU N    1 1 
        2  4661 1 1 140 LEU O    O  14.428   2.356  10.323 1.00 . A A . 140 LEU O    1 1 
        2  4662 1 1 141 GLU C    C  14.051   4.827  12.296 1.00 . A A . 141 GLU C    1 1 
        2  4663 1 1 141 GLU CA   C  13.950   5.046  10.784 1.00 . A A . 141 GLU CA   1 1 
        2  4664 1 1 141 GLU CB   C  13.492   6.495  10.461 1.00 . A A . 141 GLU CB   1 1 
        2  4665 1 1 141 GLU CD   C  12.930   7.505  12.726 1.00 . A A . 141 GLU CD   1 1 
        2  4666 1 1 141 GLU CG   C  12.359   6.946  11.421 1.00 . A A . 141 GLU CG   1 1 
        2  4667 1 1 141 GLU H    H  12.115   4.390   9.926 1.00 . A A . 141 GLU H    1 1 
        2  4668 1 1 141 GLU HA   H  14.928   4.886  10.345 1.00 . A A . 141 GLU HA   1 1 
        2  4669 1 1 141 GLU HB2  H  14.335   7.170  10.545 1.00 . A A . 141 GLU HB2  1 1 
        2  4670 1 1 141 GLU HB3  H  13.126   6.524   9.443 1.00 . A A . 141 GLU HB3  1 1 
        2  4671 1 1 141 GLU HG2  H  11.757   7.709  10.945 1.00 . A A . 141 GLU HG2  1 1 
        2  4672 1 1 141 GLU HG3  H  11.738   6.098  11.651 1.00 . A A . 141 GLU HG3  1 1 
        2  4673 1 1 141 GLU N    N  13.007   4.089  10.194 1.00 . A A . 141 GLU N    1 1 
        2  4674 1 1 141 GLU O    O  14.849   5.464  12.984 1.00 . A A . 141 GLU O    1 1 
        2  4675 1 1 141 GLU OE1  O  13.939   8.188  12.669 1.00 . A A . 141 GLU OE1  1 1 
        2  4676 1 1 141 GLU OE2  O  12.338   7.249  13.762 1.00 . A A . 141 GLU OE2  1 1 
        2  4677 1 1 142 ASN C    C  14.582   3.069  14.682 1.00 . A A . 142 ASN C    1 1 
        2  4678 1 1 142 ASN CA   C  13.229   3.610  14.244 1.00 . A A . 142 ASN CA   1 1 
        2  4679 1 1 142 ASN CB   C  12.136   2.577  14.556 1.00 . A A . 142 ASN CB   1 1 
        2  4680 1 1 142 ASN CG   C  11.876   2.498  16.058 1.00 . A A . 142 ASN CG   1 1 
        2  4681 1 1 142 ASN H    H  12.625   3.435  12.222 1.00 . A A . 142 ASN H    1 1 
        2  4682 1 1 142 ASN HA   H  13.020   4.519  14.792 1.00 . A A . 142 ASN HA   1 1 
        2  4683 1 1 142 ASN HB2  H  11.225   2.864  14.054 1.00 . A A . 142 ASN HB2  1 1 
        2  4684 1 1 142 ASN HB3  H  12.447   1.604  14.204 1.00 . A A . 142 ASN HB3  1 1 
        2  4685 1 1 142 ASN HD21 H  10.033   1.789  15.843 1.00 . A A . 142 ASN HD21 1 1 
        2  4686 1 1 142 ASN HD22 H  10.545   2.004  17.449 1.00 . A A . 142 ASN HD22 1 1 
        2  4687 1 1 142 ASN N    N  13.239   3.913  12.818 1.00 . A A . 142 ASN N    1 1 
        2  4688 1 1 142 ASN ND2  N  10.721   2.061  16.486 1.00 . A A . 142 ASN ND2  1 1 
        2  4689 1 1 142 ASN O    O  15.071   3.388  15.765 1.00 . A A . 142 ASN O    1 1 
        2  4690 1 1 142 ASN OD1  O  12.743   2.841  16.861 1.00 . A A . 142 ASN OD1  1 1 
        2  4691 1 1 143 LYS C    C  17.549   2.720  14.301 1.00 . A A . 143 LYS C    1 1 
        2  4692 1 1 143 LYS CA   C  16.484   1.650  14.139 1.00 . A A . 143 LYS CA   1 1 
        2  4693 1 1 143 LYS CB   C  16.870   0.673  13.018 1.00 . A A . 143 LYS CB   1 1 
        2  4694 1 1 143 LYS CD   C  19.388   0.679  12.508 1.00 . A A . 143 LYS CD   1 1 
        2  4695 1 1 143 LYS CE   C  19.446   0.114  11.079 1.00 . A A . 143 LYS CE   1 1 
        2  4696 1 1 143 LYS CG   C  18.249  -0.002  13.314 1.00 . A A . 143 LYS CG   1 1 
        2  4697 1 1 143 LYS H    H  14.757   2.023  12.993 1.00 . A A . 143 LYS H    1 1 
        2  4698 1 1 143 LYS HA   H  16.408   1.099  15.064 1.00 . A A . 143 LYS HA   1 1 
        2  4699 1 1 143 LYS HB2  H  16.099  -0.088  12.947 1.00 . A A . 143 LYS HB2  1 1 
        2  4700 1 1 143 LYS HB3  H  16.913   1.211  12.082 1.00 . A A . 143 LYS HB3  1 1 
        2  4701 1 1 143 LYS HD2  H  19.217   1.746  12.462 1.00 . A A . 143 LYS HD2  1 1 
        2  4702 1 1 143 LYS HD3  H  20.335   0.492  12.995 1.00 . A A . 143 LYS HD3  1 1 
        2  4703 1 1 143 LYS HE2  H  18.493   0.255  10.589 1.00 . A A . 143 LYS HE2  1 1 
        2  4704 1 1 143 LYS HE3  H  20.214   0.628  10.524 1.00 . A A . 143 LYS HE3  1 1 
        2  4705 1 1 143 LYS HG2  H  18.472   0.069  14.372 1.00 . A A . 143 LYS HG2  1 1 
        2  4706 1 1 143 LYS HG3  H  18.204  -1.051  13.046 1.00 . A A . 143 LYS HG3  1 1 
        2  4707 1 1 143 LYS HZ1  H  18.951  -1.893  10.802 1.00 . A A . 143 LYS HZ1  1 1 
        2  4708 1 1 143 LYS HZ2  H  19.981  -1.610  12.118 1.00 . A A . 143 LYS HZ2  1 1 
        2  4709 1 1 143 LYS HZ3  H  20.592  -1.538  10.536 1.00 . A A . 143 LYS HZ3  1 1 
        2  4710 1 1 143 LYS N    N  15.195   2.241  13.841 1.00 . A A . 143 LYS N    1 1 
        2  4711 1 1 143 LYS NZ   N  19.767  -1.341  11.138 1.00 . A A . 143 LYS NZ   1 1 
        2  4712 1 1 143 LYS O    O  18.345   2.671  15.239 1.00 . A A . 143 LYS O    1 1 
        2  4713 1 1 144 VAL C    C  18.288   5.646  14.687 1.00 . A A . 144 VAL C    1 1 
        2  4714 1 1 144 VAL CA   C  18.545   4.774  13.465 1.00 . A A . 144 VAL CA   1 1 
        2  4715 1 1 144 VAL CB   C  18.486   5.613  12.177 1.00 . A A . 144 VAL CB   1 1 
        2  4716 1 1 144 VAL CG1  C  19.459   6.799  12.273 1.00 . A A . 144 VAL CG1  1 1 
        2  4717 1 1 144 VAL CG2  C  18.875   4.730  10.986 1.00 . A A . 144 VAL CG2  1 1 
        2  4718 1 1 144 VAL H    H  16.912   3.685  12.676 1.00 . A A . 144 VAL H    1 1 
        2  4719 1 1 144 VAL HA   H  19.531   4.345  13.549 1.00 . A A . 144 VAL HA   1 1 
        2  4720 1 1 144 VAL HB   H  17.481   5.983  12.037 1.00 . A A . 144 VAL HB   1 1 
        2  4721 1 1 144 VAL HG11 H  19.087   7.515  12.990 1.00 . A A . 144 VAL HG11 1 1 
        2  4722 1 1 144 VAL HG12 H  19.550   7.275  11.308 1.00 . A A . 144 VAL HG12 1 1 
        2  4723 1 1 144 VAL HG13 H  20.430   6.443  12.589 1.00 . A A . 144 VAL HG13 1 1 
        2  4724 1 1 144 VAL HG21 H  18.221   3.872  10.944 1.00 . A A . 144 VAL HG21 1 1 
        2  4725 1 1 144 VAL HG22 H  19.897   4.398  11.103 1.00 . A A . 144 VAL HG22 1 1 
        2  4726 1 1 144 VAL HG23 H  18.784   5.297  10.072 1.00 . A A . 144 VAL HG23 1 1 
        2  4727 1 1 144 VAL N    N  17.571   3.699  13.401 1.00 . A A . 144 VAL N    1 1 
        2  4728 1 1 144 VAL O    O  19.218   6.019  15.402 1.00 . A A . 144 VAL O    1 1 
        2  4729 1 1 145 SER C    C  17.072   6.132  17.378 1.00 . A A . 145 SER C    1 1 
        2  4730 1 1 145 SER CA   C  16.659   6.807  16.079 1.00 . A A . 145 SER CA   1 1 
        2  4731 1 1 145 SER CB   C  15.151   7.048  16.086 1.00 . A A . 145 SER CB   1 1 
        2  4732 1 1 145 SER H    H  16.325   5.654  14.336 1.00 . A A . 145 SER H    1 1 
        2  4733 1 1 145 SER HA   H  17.164   7.758  15.998 1.00 . A A . 145 SER HA   1 1 
        2  4734 1 1 145 SER HB2  H  14.631   6.108  16.156 1.00 . A A . 145 SER HB2  1 1 
        2  4735 1 1 145 SER HB3  H  14.891   7.666  16.936 1.00 . A A . 145 SER HB3  1 1 
        2  4736 1 1 145 SER HG   H  15.448   8.348  14.671 1.00 . A A . 145 SER HG   1 1 
        2  4737 1 1 145 SER N    N  17.026   5.980  14.940 1.00 . A A . 145 SER N    1 1 
        2  4738 1 1 145 SER O    O  17.563   6.785  18.300 1.00 . A A . 145 SER O    1 1 
        2  4739 1 1 145 SER OG   O  14.776   7.698  14.881 1.00 . A A . 145 SER OG   1 1 
        2  4740 1 1 146 ALA C    C  18.726   4.042  18.847 1.00 . A A . 146 ALA C    1 1 
        2  4741 1 1 146 ALA CA   C  17.216   4.052  18.637 1.00 . A A . 146 ALA CA   1 1 
        2  4742 1 1 146 ALA CB   C  16.712   2.617  18.487 1.00 . A A . 146 ALA CB   1 1 
        2  4743 1 1 146 ALA H    H  16.474   4.367  16.679 1.00 . A A . 146 ALA H    1 1 
        2  4744 1 1 146 ALA HA   H  16.742   4.500  19.497 1.00 . A A . 146 ALA HA   1 1 
        2  4745 1 1 146 ALA HB1  H  16.887   2.075  19.402 1.00 . A A . 146 ALA HB1  1 1 
        2  4746 1 1 146 ALA HB2  H  17.239   2.135  17.676 1.00 . A A . 146 ALA HB2  1 1 
        2  4747 1 1 146 ALA HB3  H  15.653   2.626  18.270 1.00 . A A . 146 ALA HB3  1 1 
        2  4748 1 1 146 ALA N    N  16.868   4.821  17.451 1.00 . A A . 146 ALA N    1 1 
        2  4749 1 1 146 ALA O    O  19.215   3.092  19.432 1.00 . A A . 146 ALA O    1 1 
        2  4750 1 1 146 ALA OXT  O  19.371   4.984  18.417 1.00 . A A . 146 ALA OXT  1 1 
        3  4751 1 1   1 MET C    C  -9.029  13.439 -20.133 1.00 . A A .   1 MET C    1 1 
        3  4752 1 1   1 MET CA   C  -8.659  14.909 -19.967 1.00 . A A .   1 MET CA   1 1 
        3  4753 1 1   1 MET CB   C  -8.549  15.588 -21.340 1.00 . A A .   1 MET CB   1 1 
        3  4754 1 1   1 MET CE   C -12.244  17.094 -22.326 1.00 . A A .   1 MET CE   1 1 
        3  4755 1 1   1 MET CG   C  -9.935  15.700 -21.990 1.00 . A A .   1 MET CG   1 1 
        3  4756 1 1   1 MET H1   H  -7.038  16.003 -19.252 1.00 . A A .   1 MET H1   1 1 
        3  4757 1 1   1 MET H2   H  -6.643  14.428 -19.751 1.00 . A A .   1 MET H2   1 1 
        3  4758 1 1   1 MET H3   H  -7.457  14.677 -18.282 1.00 . A A .   1 MET H3   1 1 
        3  4759 1 1   1 MET HA   H  -9.421  15.402 -19.382 1.00 . A A .   1 MET HA   1 1 
        3  4760 1 1   1 MET HB2  H  -8.131  16.576 -21.216 1.00 . A A .   1 MET HB2  1 1 
        3  4761 1 1   1 MET HB3  H  -7.902  15.004 -21.979 1.00 . A A .   1 MET HB3  1 1 
        3  4762 1 1   1 MET HE1  H -12.507  16.116 -22.704 1.00 . A A .   1 MET HE1  1 1 
        3  4763 1 1   1 MET HE2  H -11.900  17.719 -23.139 1.00 . A A .   1 MET HE2  1 1 
        3  4764 1 1   1 MET HE3  H -13.108  17.545 -21.869 1.00 . A A .   1 MET HE3  1 1 
        3  4765 1 1   1 MET HG2  H  -9.823  16.010 -23.018 1.00 . A A .   1 MET HG2  1 1 
        3  4766 1 1   1 MET HG3  H -10.434  14.744 -21.959 1.00 . A A .   1 MET HG3  1 1 
        3  4767 1 1   1 MET N    N  -7.350  15.012 -19.261 1.00 . A A .   1 MET N    1 1 
        3  4768 1 1   1 MET O    O -10.207  13.084 -20.116 1.00 . A A .   1 MET O    1 1 
        3  4769 1 1   1 MET SD   S -10.923  16.928 -21.099 1.00 . A A .   1 MET SD   1 1 
        3  4770 1 1   2 GLU C    C  -8.815  10.556 -19.179 1.00 . A A .   2 GLU C    1 1 
        3  4771 1 1   2 GLU CA   C  -8.239  11.159 -20.452 1.00 . A A .   2 GLU CA   1 1 
        3  4772 1 1   2 GLU CB   C  -6.923  10.463 -20.797 1.00 . A A .   2 GLU CB   1 1 
        3  4773 1 1   2 GLU CD   C  -7.298  10.546 -23.286 1.00 . A A .   2 GLU CD   1 1 
        3  4774 1 1   2 GLU CG   C  -6.387  10.978 -22.139 1.00 . A A .   2 GLU CG   1 1 
        3  4775 1 1   2 GLU H    H  -7.102  12.939 -20.288 1.00 . A A .   2 GLU H    1 1 
        3  4776 1 1   2 GLU HA   H  -8.943  11.002 -21.258 1.00 . A A .   2 GLU HA   1 1 
        3  4777 1 1   2 GLU HB2  H  -6.201  10.666 -20.023 1.00 . A A .   2 GLU HB2  1 1 
        3  4778 1 1   2 GLU HB3  H  -7.091   9.399 -20.865 1.00 . A A .   2 GLU HB3  1 1 
        3  4779 1 1   2 GLU HG2  H  -6.336  12.058 -22.113 1.00 . A A .   2 GLU HG2  1 1 
        3  4780 1 1   2 GLU HG3  H  -5.398  10.577 -22.302 1.00 . A A .   2 GLU HG3  1 1 
        3  4781 1 1   2 GLU N    N  -8.017  12.590 -20.284 1.00 . A A .   2 GLU N    1 1 
        3  4782 1 1   2 GLU O    O  -9.662   9.664 -19.234 1.00 . A A .   2 GLU O    1 1 
        3  4783 1 1   2 GLU OE1  O  -8.052   9.608 -23.095 1.00 . A A .   2 GLU OE1  1 1 
        3  4784 1 1   2 GLU OE2  O  -7.225  11.161 -24.336 1.00 . A A .   2 GLU OE2  1 1 
        3  4785 1 1   3 ILE C    C  -8.966  11.674 -15.707 1.00 . A A .   3 ILE C    1 1 
        3  4786 1 1   3 ILE CA   C  -8.851  10.540 -16.727 1.00 . A A .   3 ILE CA   1 1 
        3  4787 1 1   3 ILE CB   C  -7.911   9.434 -16.200 1.00 . A A .   3 ILE CB   1 1 
        3  4788 1 1   3 ILE CD1  C  -5.946  10.984 -16.641 1.00 . A A .   3 ILE CD1  1 1 
        3  4789 1 1   3 ILE CG1  C  -6.590  10.017 -15.640 1.00 . A A .   3 ILE CG1  1 1 
        3  4790 1 1   3 ILE CG2  C  -7.587   8.451 -17.328 1.00 . A A .   3 ILE CG2  1 1 
        3  4791 1 1   3 ILE H    H  -7.698  11.753 -18.035 1.00 . A A .   3 ILE H    1 1 
        3  4792 1 1   3 ILE HA   H  -9.839  10.113 -16.861 1.00 . A A .   3 ILE HA   1 1 
        3  4793 1 1   3 ILE HB   H  -8.415   8.895 -15.409 1.00 . A A .   3 ILE HB   1 1 
        3  4794 1 1   3 ILE HD11 H  -6.482  11.919 -16.638 1.00 . A A .   3 ILE HD11 1 1 
        3  4795 1 1   3 ILE HD12 H  -5.967  10.557 -17.633 1.00 . A A .   3 ILE HD12 1 1 
        3  4796 1 1   3 ILE HD13 H  -4.923  11.161 -16.350 1.00 . A A .   3 ILE HD13 1 1 
        3  4797 1 1   3 ILE HG12 H  -6.792  10.539 -14.717 1.00 . A A .   3 ILE HG12 1 1 
        3  4798 1 1   3 ILE HG13 H  -5.903   9.209 -15.439 1.00 . A A .   3 ILE HG13 1 1 
        3  4799 1 1   3 ILE HG21 H  -8.506   8.080 -17.755 1.00 . A A .   3 ILE HG21 1 1 
        3  4800 1 1   3 ILE HG22 H  -7.016   7.625 -16.929 1.00 . A A .   3 ILE HG22 1 1 
        3  4801 1 1   3 ILE HG23 H  -7.008   8.950 -18.089 1.00 . A A .   3 ILE HG23 1 1 
        3  4802 1 1   3 ILE N    N  -8.371  11.042 -18.024 1.00 . A A .   3 ILE N    1 1 
        3  4803 1 1   3 ILE O    O  -8.593  12.817 -15.972 1.00 . A A .   3 ILE O    1 1 
        3  4804 1 1   4 LYS C    C  -8.287  12.696 -12.833 1.00 . A A .   4 LYS C    1 1 
        3  4805 1 1   4 LYS CA   C  -9.637  12.355 -13.465 1.00 . A A .   4 LYS CA   1 1 
        3  4806 1 1   4 LYS CB   C -10.592  11.819 -12.389 1.00 . A A .   4 LYS CB   1 1 
        3  4807 1 1   4 LYS CD   C -12.896  10.804 -12.008 1.00 . A A .   4 LYS CD   1 1 
        3  4808 1 1   4 LYS CE   C -13.733  11.981 -11.486 1.00 . A A .   4 LYS CE   1 1 
        3  4809 1 1   4 LYS CG   C -11.865  11.278 -13.064 1.00 . A A .   4 LYS CG   1 1 
        3  4810 1 1   4 LYS H    H  -9.759  10.437 -14.359 1.00 . A A .   4 LYS H    1 1 
        3  4811 1 1   4 LYS HA   H -10.063  13.255 -13.886 1.00 . A A .   4 LYS HA   1 1 
        3  4812 1 1   4 LYS HB2  H -10.110  11.021 -11.842 1.00 . A A .   4 LYS HB2  1 1 
        3  4813 1 1   4 LYS HB3  H -10.850  12.618 -11.713 1.00 . A A .   4 LYS HB3  1 1 
        3  4814 1 1   4 LYS HD2  H -13.561  10.080 -12.458 1.00 . A A .   4 LYS HD2  1 1 
        3  4815 1 1   4 LYS HD3  H -12.381  10.337 -11.176 1.00 . A A .   4 LYS HD3  1 1 
        3  4816 1 1   4 LYS HE2  H -14.467  11.611 -10.787 1.00 . A A .   4 LYS HE2  1 1 
        3  4817 1 1   4 LYS HE3  H -13.096  12.695 -10.990 1.00 . A A .   4 LYS HE3  1 1 
        3  4818 1 1   4 LYS HG2  H -12.298  12.052 -13.684 1.00 . A A .   4 LYS HG2  1 1 
        3  4819 1 1   4 LYS HG3  H -11.593  10.440 -13.691 1.00 . A A .   4 LYS HG3  1 1 
        3  4820 1 1   4 LYS HZ1  H -14.689  11.922 -13.335 1.00 . A A .   4 LYS HZ1  1 1 
        3  4821 1 1   4 LYS HZ2  H -13.796  13.339 -13.063 1.00 . A A .   4 LYS HZ2  1 1 
        3  4822 1 1   4 LYS HZ3  H -15.290  13.114 -12.282 1.00 . A A .   4 LYS HZ3  1 1 
        3  4823 1 1   4 LYS N    N  -9.478  11.362 -14.521 1.00 . A A .   4 LYS N    1 1 
        3  4824 1 1   4 LYS NZ   N -14.429  12.639 -12.627 1.00 . A A .   4 LYS NZ   1 1 
        3  4825 1 1   4 LYS O    O  -7.231  12.533 -13.445 1.00 . A A .   4 LYS O    1 1 
        3  4826 1 1   5 LEU C    C  -6.333  12.327 -10.378 1.00 . A A .   5 LEU C    1 1 
        3  4827 1 1   5 LEU CA   C  -7.100  13.559 -10.875 1.00 . A A .   5 LEU CA   1 1 
        3  4828 1 1   5 LEU CB   C  -7.483  14.465  -9.681 1.00 . A A .   5 LEU CB   1 1 
        3  4829 1 1   5 LEU CD1  C  -6.416  16.600 -10.586 1.00 . A A .   5 LEU CD1  1 1 
        3  4830 1 1   5 LEU CD2  C  -8.765  15.928 -11.273 1.00 . A A .   5 LEU CD2  1 1 
        3  4831 1 1   5 LEU CG   C  -7.731  15.921 -10.135 1.00 . A A .   5 LEU CG   1 1 
        3  4832 1 1   5 LEU H    H  -9.190  13.286 -11.162 1.00 . A A .   5 LEU H    1 1 
        3  4833 1 1   5 LEU HA   H  -6.457  14.105 -11.543 1.00 . A A .   5 LEU HA   1 1 
        3  4834 1 1   5 LEU HB2  H  -8.390  14.087  -9.239 1.00 . A A .   5 LEU HB2  1 1 
        3  4835 1 1   5 LEU HB3  H  -6.704  14.454  -8.938 1.00 . A A .   5 LEU HB3  1 1 
        3  4836 1 1   5 LEU HD11 H  -6.509  17.665 -10.455 1.00 . A A .   5 LEU HD11 1 1 
        3  4837 1 1   5 LEU HD12 H  -6.217  16.392 -11.627 1.00 . A A .   5 LEU HD12 1 1 
        3  4838 1 1   5 LEU HD13 H  -5.589  16.244  -9.985 1.00 . A A .   5 LEU HD13 1 1 
        3  4839 1 1   5 LEU HD21 H  -8.303  15.570 -12.180 1.00 . A A .   5 LEU HD21 1 1 
        3  4840 1 1   5 LEU HD22 H  -9.127  16.933 -11.421 1.00 . A A .   5 LEU HD22 1 1 
        3  4841 1 1   5 LEU HD23 H  -9.593  15.285 -11.011 1.00 . A A .   5 LEU HD23 1 1 
        3  4842 1 1   5 LEU HG   H  -8.133  16.478  -9.299 1.00 . A A .   5 LEU HG   1 1 
        3  4843 1 1   5 LEU N    N  -8.318  13.179 -11.596 1.00 . A A .   5 LEU N    1 1 
        3  4844 1 1   5 LEU O    O  -6.913  11.330  -9.949 1.00 . A A .   5 LEU O    1 1 
        3  4845 1 1   6 ILE C    C  -3.239  11.741  -8.838 1.00 . A A .   6 ILE C    1 1 
        3  4846 1 1   6 ILE CA   C  -4.128  11.303 -10.001 1.00 . A A .   6 ILE CA   1 1 
        3  4847 1 1   6 ILE CB   C  -3.234  10.865 -11.171 1.00 . A A .   6 ILE CB   1 1 
        3  4848 1 1   6 ILE CD1  C  -3.258  10.218 -13.599 1.00 . A A .   6 ILE CD1  1 1 
        3  4849 1 1   6 ILE CG1  C  -4.121  10.427 -12.351 1.00 . A A .   6 ILE CG1  1 1 
        3  4850 1 1   6 ILE CG2  C  -2.338   9.690 -10.737 1.00 . A A .   6 ILE CG2  1 1 
        3  4851 1 1   6 ILE H    H  -4.601  13.224 -10.791 1.00 . A A .   6 ILE H    1 1 
        3  4852 1 1   6 ILE HA   H  -4.716  10.457  -9.680 1.00 . A A .   6 ILE HA   1 1 
        3  4853 1 1   6 ILE HB   H  -2.612  11.694 -11.473 1.00 . A A .   6 ILE HB   1 1 
        3  4854 1 1   6 ILE HD11 H  -2.579   9.396 -13.431 1.00 . A A .   6 ILE HD11 1 1 
        3  4855 1 1   6 ILE HD12 H  -2.696  11.115 -13.804 1.00 . A A .   6 ILE HD12 1 1 
        3  4856 1 1   6 ILE HD13 H  -3.895   9.992 -14.439 1.00 . A A .   6 ILE HD13 1 1 
        3  4857 1 1   6 ILE HG12 H  -4.628   9.508 -12.101 1.00 . A A .   6 ILE HG12 1 1 
        3  4858 1 1   6 ILE HG13 H  -4.852  11.194 -12.555 1.00 . A A .   6 ILE HG13 1 1 
        3  4859 1 1   6 ILE HG21 H  -1.614  10.032 -10.012 1.00 . A A .   6 ILE HG21 1 1 
        3  4860 1 1   6 ILE HG22 H  -1.815   9.293 -11.595 1.00 . A A .   6 ILE HG22 1 1 
        3  4861 1 1   6 ILE HG23 H  -2.946   8.914 -10.297 1.00 . A A .   6 ILE HG23 1 1 
        3  4862 1 1   6 ILE N    N  -5.008  12.404 -10.439 1.00 . A A .   6 ILE N    1 1 
        3  4863 1 1   6 ILE O    O  -2.569  12.772  -8.896 1.00 . A A .   6 ILE O    1 1 
        3  4864 1 1   7 ALA C    C  -1.059  10.519  -6.659 1.00 . A A .   7 ALA C    1 1 
        3  4865 1 1   7 ALA CA   C  -2.395  11.255  -6.591 1.00 . A A .   7 ALA CA   1 1 
        3  4866 1 1   7 ALA CB   C  -3.145  10.847  -5.315 1.00 . A A .   7 ALA CB   1 1 
        3  4867 1 1   7 ALA H    H  -3.772  10.137  -7.779 1.00 . A A .   7 ALA H    1 1 
        3  4868 1 1   7 ALA HA   H  -2.197  12.320  -6.552 1.00 . A A .   7 ALA HA   1 1 
        3  4869 1 1   7 ALA HB1  H  -3.141   9.769  -5.216 1.00 . A A .   7 ALA HB1  1 1 
        3  4870 1 1   7 ALA HB2  H  -4.165  11.195  -5.371 1.00 . A A .   7 ALA HB2  1 1 
        3  4871 1 1   7 ALA HB3  H  -2.662  11.287  -4.453 1.00 . A A .   7 ALA HB3  1 1 
        3  4872 1 1   7 ALA N    N  -3.219  10.947  -7.774 1.00 . A A .   7 ALA N    1 1 
        3  4873 1 1   7 ALA O    O  -1.009   9.338  -7.005 1.00 . A A .   7 ALA O    1 1 
        3  4874 1 1   8 GLN C    C   2.238  11.176  -5.220 1.00 . A A .   8 GLN C    1 1 
        3  4875 1 1   8 GLN CA   C   1.369  10.610  -6.351 1.00 . A A .   8 GLN CA   1 1 
        3  4876 1 1   8 GLN CB   C   2.035  10.885  -7.710 1.00 . A A .   8 GLN CB   1 1 
        3  4877 1 1   8 GLN CD   C   2.689  12.678  -9.328 1.00 . A A .   8 GLN CD   1 1 
        3  4878 1 1   8 GLN CG   C   1.905  12.367  -8.056 1.00 . A A .   8 GLN CG   1 1 
        3  4879 1 1   8 GLN H    H  -0.076  12.149  -6.060 1.00 . A A .   8 GLN H    1 1 
        3  4880 1 1   8 GLN HA   H   1.289   9.541  -6.215 1.00 . A A .   8 GLN HA   1 1 
        3  4881 1 1   8 GLN HB2  H   3.081  10.613  -7.669 1.00 . A A .   8 GLN HB2  1 1 
        3  4882 1 1   8 GLN HB3  H   1.546  10.302  -8.472 1.00 . A A .   8 GLN HB3  1 1 
        3  4883 1 1   8 GLN HE21 H   1.436  14.095  -9.930 1.00 . A A .   8 GLN HE21 1 1 
        3  4884 1 1   8 GLN HE22 H   2.757  13.811 -10.956 1.00 . A A .   8 GLN HE22 1 1 
        3  4885 1 1   8 GLN HG2  H   0.865  12.610  -8.206 1.00 . A A .   8 GLN HG2  1 1 
        3  4886 1 1   8 GLN HG3  H   2.296  12.953  -7.245 1.00 . A A .   8 GLN HG3  1 1 
        3  4887 1 1   8 GLN N    N   0.025  11.211  -6.327 1.00 . A A .   8 GLN N    1 1 
        3  4888 1 1   8 GLN NE2  N   2.257  13.604 -10.139 1.00 . A A .   8 GLN NE2  1 1 
        3  4889 1 1   8 GLN O    O   2.139  12.351  -4.866 1.00 . A A .   8 GLN O    1 1 
        3  4890 1 1   8 GLN OE1  O   3.720  12.061  -9.589 1.00 . A A .   8 GLN OE1  1 1 
        3  4891 1 1   9 VAL C    C   5.390  10.121  -3.765 1.00 . A A .   9 VAL C    1 1 
        3  4892 1 1   9 VAL CA   C   4.005  10.736  -3.567 1.00 . A A .   9 VAL CA   1 1 
        3  4893 1 1   9 VAL CB   C   3.429  10.285  -2.216 1.00 . A A .   9 VAL CB   1 1 
        3  4894 1 1   9 VAL CG1  C   2.180  11.101  -1.884 1.00 . A A .   9 VAL CG1  1 1 
        3  4895 1 1   9 VAL CG2  C   3.051   8.809  -2.295 1.00 . A A .   9 VAL CG2  1 1 
        3  4896 1 1   9 VAL H    H   3.129   9.408  -4.990 1.00 . A A .   9 VAL H    1 1 
        3  4897 1 1   9 VAL HA   H   4.113  11.815  -3.562 1.00 . A A .   9 VAL HA   1 1 
        3  4898 1 1   9 VAL HB   H   4.166  10.431  -1.437 1.00 . A A .   9 VAL HB   1 1 
        3  4899 1 1   9 VAL HG11 H   2.450  12.141  -1.778 1.00 . A A .   9 VAL HG11 1 1 
        3  4900 1 1   9 VAL HG12 H   1.754  10.745  -0.958 1.00 . A A .   9 VAL HG12 1 1 
        3  4901 1 1   9 VAL HG13 H   1.457  10.992  -2.678 1.00 . A A .   9 VAL HG13 1 1 
        3  4902 1 1   9 VAL HG21 H   2.264   8.681  -3.023 1.00 . A A .   9 VAL HG21 1 1 
        3  4903 1 1   9 VAL HG22 H   2.703   8.475  -1.328 1.00 . A A .   9 VAL HG22 1 1 
        3  4904 1 1   9 VAL HG23 H   3.914   8.231  -2.587 1.00 . A A .   9 VAL HG23 1 1 
        3  4905 1 1   9 VAL N    N   3.099  10.331  -4.663 1.00 . A A .   9 VAL N    1 1 
        3  4906 1 1   9 VAL O    O   5.547   9.098  -4.433 1.00 . A A .   9 VAL O    1 1 
        3  4907 1 1  10 LYS C    C   8.636  10.713  -2.127 1.00 . A A .  10 LYS C    1 1 
        3  4908 1 1  10 LYS CA   C   7.785  10.254  -3.310 1.00 . A A .  10 LYS CA   1 1 
        3  4909 1 1  10 LYS CB   C   8.401  10.773  -4.614 1.00 . A A .  10 LYS CB   1 1 
        3  4910 1 1  10 LYS CD   C  10.429  10.692  -6.123 1.00 . A A .  10 LYS CD   1 1 
        3  4911 1 1  10 LYS CE   C   9.693  10.229  -7.391 1.00 . A A .  10 LYS CE   1 1 
        3  4912 1 1  10 LYS CG   C   9.773  10.121  -4.851 1.00 . A A .  10 LYS CG   1 1 
        3  4913 1 1  10 LYS H    H   6.232  11.561  -2.669 1.00 . A A .  10 LYS H    1 1 
        3  4914 1 1  10 LYS HA   H   7.781   9.170  -3.332 1.00 . A A .  10 LYS HA   1 1 
        3  4915 1 1  10 LYS HB2  H   7.739  10.532  -5.427 1.00 . A A .  10 LYS HB2  1 1 
        3  4916 1 1  10 LYS HB3  H   8.521  11.844  -4.552 1.00 . A A .  10 LYS HB3  1 1 
        3  4917 1 1  10 LYS HD2  H  10.414  11.771  -6.076 1.00 . A A .  10 LYS HD2  1 1 
        3  4918 1 1  10 LYS HD3  H  11.454  10.356  -6.171 1.00 . A A .  10 LYS HD3  1 1 
        3  4919 1 1  10 LYS HE2  H   9.474   9.175  -7.325 1.00 . A A .  10 LYS HE2  1 1 
        3  4920 1 1  10 LYS HE3  H   8.771  10.783  -7.500 1.00 . A A .  10 LYS HE3  1 1 
        3  4921 1 1  10 LYS HG2  H  10.419  10.324  -4.008 1.00 . A A .  10 LYS HG2  1 1 
        3  4922 1 1  10 LYS HG3  H   9.652   9.052  -4.957 1.00 . A A .  10 LYS HG3  1 1 
        3  4923 1 1  10 LYS HZ1  H  11.251   9.717  -8.678 1.00 . A A .  10 LYS HZ1  1 1 
        3  4924 1 1  10 LYS HZ2  H  11.067  11.387  -8.448 1.00 . A A .  10 LYS HZ2  1 1 
        3  4925 1 1  10 LYS HZ3  H   9.972  10.541  -9.435 1.00 . A A .  10 LYS HZ3  1 1 
        3  4926 1 1  10 LYS N    N   6.409  10.751  -3.190 1.00 . A A .  10 LYS N    1 1 
        3  4927 1 1  10 LYS NZ   N  10.560  10.488  -8.578 1.00 . A A .  10 LYS NZ   1 1 
        3  4928 1 1  10 LYS O    O   8.610  11.881  -1.736 1.00 . A A .  10 LYS O    1 1 
        3  4929 1 1  11 THR C    C  11.530   9.230  -0.430 1.00 . A A .  11 THR C    1 1 
        3  4930 1 1  11 THR CA   C  10.275  10.100  -0.419 1.00 . A A .  11 THR CA   1 1 
        3  4931 1 1  11 THR CB   C   9.521   9.898   0.897 1.00 . A A .  11 THR CB   1 1 
        3  4932 1 1  11 THR CG2  C   8.941   8.486   0.948 1.00 . A A .  11 THR CG2  1 1 
        3  4933 1 1  11 THR H    H   9.380   8.873  -1.910 1.00 . A A .  11 THR H    1 1 
        3  4934 1 1  11 THR HA   H  10.584  11.136  -0.479 1.00 . A A .  11 THR HA   1 1 
        3  4935 1 1  11 THR HB   H   8.718  10.616   0.966 1.00 . A A .  11 THR HB   1 1 
        3  4936 1 1  11 THR HG1  H  10.590  11.027   2.067 1.00 . A A .  11 THR HG1  1 1 
        3  4937 1 1  11 THR HG21 H   8.289   8.336   0.101 1.00 . A A .  11 THR HG21 1 1 
        3  4938 1 1  11 THR HG22 H   8.377   8.360   1.862 1.00 . A A .  11 THR HG22 1 1 
        3  4939 1 1  11 THR HG23 H   9.743   7.764   0.918 1.00 . A A .  11 THR HG23 1 1 
        3  4940 1 1  11 THR N    N   9.400   9.788  -1.559 1.00 . A A .  11 THR N    1 1 
        3  4941 1 1  11 THR O    O  11.496   8.069  -0.841 1.00 . A A .  11 THR O    1 1 
        3  4942 1 1  11 THR OG1  O  10.417  10.086   1.986 1.00 . A A .  11 THR OG1  1 1 
        3  4943 1 1  12 VAL C    C  14.156   8.511   1.502 1.00 . A A .  12 VAL C    1 1 
        3  4944 1 1  12 VAL CA   C  13.916   9.054   0.093 1.00 . A A .  12 VAL CA   1 1 
        3  4945 1 1  12 VAL CB   C  15.075   9.988  -0.320 1.00 . A A .  12 VAL CB   1 1 
        3  4946 1 1  12 VAL CG1  C  15.137  10.104  -1.852 1.00 . A A .  12 VAL CG1  1 1 
        3  4947 1 1  12 VAL CG2  C  14.852  11.377   0.291 1.00 . A A .  12 VAL CG2  1 1 
        3  4948 1 1  12 VAL H    H  12.602  10.717   0.353 1.00 . A A .  12 VAL H    1 1 
        3  4949 1 1  12 VAL HA   H  13.884   8.210  -0.592 1.00 . A A .  12 VAL HA   1 1 
        3  4950 1 1  12 VAL HB   H  16.014   9.587   0.036 1.00 . A A .  12 VAL HB   1 1 
        3  4951 1 1  12 VAL HG11 H  15.896  10.818  -2.131 1.00 . A A .  12 VAL HG11 1 1 
        3  4952 1 1  12 VAL HG12 H  14.178  10.430  -2.229 1.00 . A A .  12 VAL HG12 1 1 
        3  4953 1 1  12 VAL HG13 H  15.379   9.136  -2.273 1.00 . A A .  12 VAL HG13 1 1 
        3  4954 1 1  12 VAL HG21 H  13.996  11.842  -0.172 1.00 . A A .  12 VAL HG21 1 1 
        3  4955 1 1  12 VAL HG22 H  15.728  11.987   0.123 1.00 . A A .  12 VAL HG22 1 1 
        3  4956 1 1  12 VAL HG23 H  14.680  11.280   1.354 1.00 . A A .  12 VAL HG23 1 1 
        3  4957 1 1  12 VAL N    N  12.640   9.788   0.040 1.00 . A A .  12 VAL N    1 1 
        3  4958 1 1  12 VAL O    O  14.032   9.228   2.495 1.00 . A A .  12 VAL O    1 1 
        3  4959 1 1  13 ILE C    C  16.088   5.819   2.839 1.00 . A A .  13 ILE C    1 1 
        3  4960 1 1  13 ILE CA   C  14.765   6.576   2.879 1.00 . A A .  13 ILE CA   1 1 
        3  4961 1 1  13 ILE CB   C  13.633   5.590   3.211 1.00 . A A .  13 ILE CB   1 1 
        3  4962 1 1  13 ILE CD1  C  11.140   5.327   3.328 1.00 . A A .  13 ILE CD1  1 1 
        3  4963 1 1  13 ILE CG1  C  12.287   6.333   3.200 1.00 . A A .  13 ILE CG1  1 1 
        3  4964 1 1  13 ILE CG2  C  13.871   4.997   4.610 1.00 . A A .  13 ILE CG2  1 1 
        3  4965 1 1  13 ILE H    H  14.588   6.707   0.760 1.00 . A A .  13 ILE H    1 1 
        3  4966 1 1  13 ILE HA   H  14.820   7.315   3.670 1.00 . A A .  13 ILE HA   1 1 
        3  4967 1 1  13 ILE HB   H  13.621   4.795   2.480 1.00 . A A .  13 ILE HB   1 1 
        3  4968 1 1  13 ILE HD11 H  11.226   4.580   2.552 1.00 . A A .  13 ILE HD11 1 1 
        3  4969 1 1  13 ILE HD12 H  10.197   5.843   3.228 1.00 . A A .  13 ILE HD12 1 1 
        3  4970 1 1  13 ILE HD13 H  11.189   4.847   4.296 1.00 . A A .  13 ILE HD13 1 1 
        3  4971 1 1  13 ILE HG12 H  12.250   7.029   4.026 1.00 . A A .  13 ILE HG12 1 1 
        3  4972 1 1  13 ILE HG13 H  12.182   6.872   2.271 1.00 . A A .  13 ILE HG13 1 1 
        3  4973 1 1  13 ILE HG21 H  14.770   4.406   4.607 1.00 . A A .  13 ILE HG21 1 1 
        3  4974 1 1  13 ILE HG22 H  13.036   4.371   4.886 1.00 . A A .  13 ILE HG22 1 1 
        3  4975 1 1  13 ILE HG23 H  13.970   5.797   5.329 1.00 . A A .  13 ILE HG23 1 1 
        3  4976 1 1  13 ILE N    N  14.504   7.231   1.584 1.00 . A A .  13 ILE N    1 1 
        3  4977 1 1  13 ILE O    O  16.371   5.053   1.918 1.00 . A A .  13 ILE O    1 1 
        3  4978 1 1  14 ASN C    C  18.042   3.967   4.593 1.00 . A A .  14 ASN C    1 1 
        3  4979 1 1  14 ASN CA   C  18.207   5.342   3.948 1.00 . A A .  14 ASN CA   1 1 
        3  4980 1 1  14 ASN CB   C  19.176   6.187   4.777 1.00 . A A .  14 ASN CB   1 1 
        3  4981 1 1  14 ASN CG   C  19.438   7.519   4.078 1.00 . A A .  14 ASN CG   1 1 
        3  4982 1 1  14 ASN H    H  16.639   6.640   4.573 1.00 . A A .  14 ASN H    1 1 
        3  4983 1 1  14 ASN HA   H  18.617   5.213   2.957 1.00 . A A .  14 ASN HA   1 1 
        3  4984 1 1  14 ASN HB2  H  18.751   6.370   5.752 1.00 . A A .  14 ASN HB2  1 1 
        3  4985 1 1  14 ASN HB3  H  20.109   5.654   4.888 1.00 . A A .  14 ASN HB3  1 1 
        3  4986 1 1  14 ASN HD21 H  19.256   6.775   2.244 1.00 . A A .  14 ASN HD21 1 1 
        3  4987 1 1  14 ASN HD22 H  19.591   8.435   2.324 1.00 . A A .  14 ASN HD22 1 1 
        3  4988 1 1  14 ASN N    N  16.911   6.021   3.864 1.00 . A A .  14 ASN N    1 1 
        3  4989 1 1  14 ASN ND2  N  19.428   7.581   2.774 1.00 . A A .  14 ASN ND2  1 1 
        3  4990 1 1  14 ASN O    O  18.017   3.833   5.817 1.00 . A A .  14 ASN O    1 1 
        3  4991 1 1  14 ASN OD1  O  19.660   8.532   4.740 1.00 . A A .  14 ASN OD1  1 1 
        3  4992 1 1  15 ALA C    C  17.852   0.547   3.123 1.00 . A A .  15 ALA C    1 1 
        3  4993 1 1  15 ALA CA   C  17.759   1.573   4.273 1.00 . A A .  15 ALA CA   1 1 
        3  4994 1 1  15 ALA CB   C  16.391   1.471   5.001 1.00 . A A .  15 ALA CB   1 1 
        3  4995 1 1  15 ALA H    H  17.954   3.100   2.798 1.00 . A A .  15 ALA H    1 1 
        3  4996 1 1  15 ALA HA   H  18.554   1.378   4.981 1.00 . A A .  15 ALA HA   1 1 
        3  4997 1 1  15 ALA HB1  H  15.739   2.247   4.635 1.00 . A A .  15 ALA HB1  1 1 
        3  4998 1 1  15 ALA HB2  H  16.528   1.600   6.066 1.00 . A A .  15 ALA HB2  1 1 
        3  4999 1 1  15 ALA HB3  H  15.927   0.508   4.817 1.00 . A A .  15 ALA HB3  1 1 
        3  5000 1 1  15 ALA N    N  17.927   2.934   3.764 1.00 . A A .  15 ALA N    1 1 
        3  5001 1 1  15 ALA O    O  17.624   0.896   1.965 1.00 . A A .  15 ALA O    1 1 
        3  5002 1 1  16 PRO C    C  16.937  -1.989   1.639 1.00 . A A .  16 PRO C    1 1 
        3  5003 1 1  16 PRO CA   C  18.265  -1.759   2.374 1.00 . A A .  16 PRO CA   1 1 
        3  5004 1 1  16 PRO CB   C  18.713  -3.014   3.174 1.00 . A A .  16 PRO CB   1 1 
        3  5005 1 1  16 PRO CD   C  18.460  -1.219   4.763 1.00 . A A .  16 PRO CD   1 1 
        3  5006 1 1  16 PRO CG   C  18.301  -2.731   4.587 1.00 . A A .  16 PRO CG   1 1 
        3  5007 1 1  16 PRO HA   H  19.031  -1.495   1.659 1.00 . A A .  16 PRO HA   1 1 
        3  5008 1 1  16 PRO HB2  H  18.226  -3.912   2.804 1.00 . A A .  16 PRO HB2  1 1 
        3  5009 1 1  16 PRO HB3  H  19.790  -3.131   3.122 1.00 . A A .  16 PRO HB3  1 1 
        3  5010 1 1  16 PRO HD2  H  17.762  -0.839   5.497 1.00 . A A .  16 PRO HD2  1 1 
        3  5011 1 1  16 PRO HD3  H  19.475  -0.967   5.038 1.00 . A A .  16 PRO HD3  1 1 
        3  5012 1 1  16 PRO HG2  H  17.269  -3.025   4.745 1.00 . A A .  16 PRO HG2  1 1 
        3  5013 1 1  16 PRO HG3  H  18.943  -3.253   5.287 1.00 . A A .  16 PRO HG3  1 1 
        3  5014 1 1  16 PRO N    N  18.161  -0.686   3.419 1.00 . A A .  16 PRO N    1 1 
        3  5015 1 1  16 PRO O    O  15.856  -1.899   2.222 1.00 . A A .  16 PRO O    1 1 
        3  5016 1 1  17 ILE C    C  15.106  -3.780  -0.045 1.00 . A A .  17 ILE C    1 1 
        3  5017 1 1  17 ILE CA   C  15.865  -2.534  -0.494 1.00 . A A .  17 ILE CA   1 1 
        3  5018 1 1  17 ILE CB   C  16.326  -2.693  -1.954 1.00 . A A .  17 ILE CB   1 1 
        3  5019 1 1  17 ILE CD1  C  14.316  -1.437  -2.905 1.00 . A A .  17 ILE CD1  1 1 
        3  5020 1 1  17 ILE CG1  C  15.113  -2.756  -2.909 1.00 . A A .  17 ILE CG1  1 1 
        3  5021 1 1  17 ILE CG2  C  17.160  -3.974  -2.108 1.00 . A A .  17 ILE CG2  1 1 
        3  5022 1 1  17 ILE H    H  17.931  -2.344  -0.047 1.00 . A A .  17 ILE H    1 1 
        3  5023 1 1  17 ILE HA   H  15.209  -1.682  -0.426 1.00 . A A .  17 ILE HA   1 1 
        3  5024 1 1  17 ILE HB   H  16.944  -1.845  -2.219 1.00 . A A .  17 ILE HB   1 1 
        3  5025 1 1  17 ILE HD11 H  13.515  -1.502  -2.184 1.00 . A A .  17 ILE HD11 1 1 
        3  5026 1 1  17 ILE HD12 H  13.898  -1.279  -3.886 1.00 . A A .  17 ILE HD12 1 1 
        3  5027 1 1  17 ILE HD13 H  14.958  -0.603  -2.656 1.00 . A A .  17 ILE HD13 1 1 
        3  5028 1 1  17 ILE HG12 H  15.467  -2.947  -3.912 1.00 . A A .  17 ILE HG12 1 1 
        3  5029 1 1  17 ILE HG13 H  14.463  -3.565  -2.610 1.00 . A A .  17 ILE HG13 1 1 
        3  5030 1 1  17 ILE HG21 H  17.926  -4.000  -1.346 1.00 . A A .  17 ILE HG21 1 1 
        3  5031 1 1  17 ILE HG22 H  17.623  -3.986  -3.083 1.00 . A A .  17 ILE HG22 1 1 
        3  5032 1 1  17 ILE HG23 H  16.522  -4.839  -2.007 1.00 . A A .  17 ILE HG23 1 1 
        3  5033 1 1  17 ILE N    N  17.036  -2.290   0.348 1.00 . A A .  17 ILE N    1 1 
        3  5034 1 1  17 ILE O    O  13.882  -3.854  -0.140 1.00 . A A .  17 ILE O    1 1 
        3  5035 1 1  18 GLU C    C  14.186  -5.791   1.979 1.00 . A A .  18 GLU C    1 1 
        3  5036 1 1  18 GLU CA   C  15.225  -6.021   0.889 1.00 . A A .  18 GLU CA   1 1 
        3  5037 1 1  18 GLU CB   C  16.322  -6.951   1.424 1.00 . A A .  18 GLU CB   1 1 
        3  5038 1 1  18 GLU CD   C  16.837  -9.280   2.208 1.00 . A A .  18 GLU CD   1 1 
        3  5039 1 1  18 GLU CG   C  15.731  -8.325   1.766 1.00 . A A .  18 GLU CG   1 1 
        3  5040 1 1  18 GLU H    H  16.807  -4.675   0.507 1.00 . A A .  18 GLU H    1 1 
        3  5041 1 1  18 GLU HA   H  14.751  -6.502   0.049 1.00 . A A .  18 GLU HA   1 1 
        3  5042 1 1  18 GLU HB2  H  17.092  -7.067   0.673 1.00 . A A .  18 GLU HB2  1 1 
        3  5043 1 1  18 GLU HB3  H  16.753  -6.519   2.314 1.00 . A A .  18 GLU HB3  1 1 
        3  5044 1 1  18 GLU HG2  H  15.014  -8.224   2.566 1.00 . A A .  18 GLU HG2  1 1 
        3  5045 1 1  18 GLU HG3  H  15.241  -8.728   0.894 1.00 . A A .  18 GLU HG3  1 1 
        3  5046 1 1  18 GLU N    N  15.834  -4.777   0.449 1.00 . A A .  18 GLU N    1 1 
        3  5047 1 1  18 GLU O    O  13.066  -6.291   1.891 1.00 . A A .  18 GLU O    1 1 
        3  5048 1 1  18 GLU OE1  O  17.930  -8.810   2.481 1.00 . A A .  18 GLU OE1  1 1 
        3  5049 1 1  18 GLU OE2  O  16.572 -10.469   2.273 1.00 . A A .  18 GLU OE2  1 1 
        3  5050 1 1  19 LYS C    C  12.472  -3.933   3.707 1.00 . A A .  19 LYS C    1 1 
        3  5051 1 1  19 LYS CA   C  13.676  -4.770   4.129 1.00 . A A .  19 LYS CA   1 1 
        3  5052 1 1  19 LYS CB   C  14.455  -4.089   5.254 1.00 . A A .  19 LYS CB   1 1 
        3  5053 1 1  19 LYS CD   C  15.005  -6.239   6.528 1.00 . A A .  19 LYS CD   1 1 
        3  5054 1 1  19 LYS CE   C  16.115  -6.913   7.349 1.00 . A A .  19 LYS CE   1 1 
        3  5055 1 1  19 LYS CG   C  15.580  -5.024   5.757 1.00 . A A .  19 LYS CG   1 1 
        3  5056 1 1  19 LYS H    H  15.477  -4.681   3.010 1.00 . A A .  19 LYS H    1 1 
        3  5057 1 1  19 LYS HA   H  13.296  -5.706   4.497 1.00 . A A .  19 LYS HA   1 1 
        3  5058 1 1  19 LYS HB2  H  14.890  -3.174   4.878 1.00 . A A .  19 LYS HB2  1 1 
        3  5059 1 1  19 LYS HB3  H  13.786  -3.858   6.069 1.00 . A A .  19 LYS HB3  1 1 
        3  5060 1 1  19 LYS HD2  H  14.222  -5.913   7.193 1.00 . A A .  19 LYS HD2  1 1 
        3  5061 1 1  19 LYS HD3  H  14.608  -6.963   5.833 1.00 . A A .  19 LYS HD3  1 1 
        3  5062 1 1  19 LYS HE2  H  15.742  -7.838   7.767 1.00 . A A .  19 LYS HE2  1 1 
        3  5063 1 1  19 LYS HE3  H  16.964  -7.123   6.713 1.00 . A A .  19 LYS HE3  1 1 
        3  5064 1 1  19 LYS HG2  H  16.151  -5.381   4.910 1.00 . A A .  19 LYS HG2  1 1 
        3  5065 1 1  19 LYS HG3  H  16.233  -4.461   6.410 1.00 . A A .  19 LYS HG3  1 1 
        3  5066 1 1  19 LYS HZ1  H  17.553  -5.837   8.395 1.00 . A A .  19 LYS HZ1  1 1 
        3  5067 1 1  19 LYS HZ2  H  16.301  -6.443   9.365 1.00 . A A .  19 LYS HZ2  1 1 
        3  5068 1 1  19 LYS HZ3  H  16.021  -5.102   8.359 1.00 . A A .  19 LYS HZ3  1 1 
        3  5069 1 1  19 LYS N    N  14.567  -5.045   3.012 1.00 . A A .  19 LYS N    1 1 
        3  5070 1 1  19 LYS NZ   N  16.529  -6.005   8.449 1.00 . A A .  19 LYS NZ   1 1 
        3  5071 1 1  19 LYS O    O  11.357  -4.200   4.156 1.00 . A A .  19 LYS O    1 1 
        3  5072 1 1  20 VAL C    C  10.614  -2.973   1.562 1.00 . A A .  20 VAL C    1 1 
        3  5073 1 1  20 VAL CA   C  11.552  -2.111   2.394 1.00 . A A .  20 VAL CA   1 1 
        3  5074 1 1  20 VAL CB   C  12.062  -0.919   1.572 1.00 . A A .  20 VAL CB   1 1 
        3  5075 1 1  20 VAL CG1  C  10.874  -0.101   1.042 1.00 . A A .  20 VAL CG1  1 1 
        3  5076 1 1  20 VAL CG2  C  12.930  -0.033   2.469 1.00 . A A .  20 VAL CG2  1 1 
        3  5077 1 1  20 VAL H    H  13.575  -2.768   2.522 1.00 . A A .  20 VAL H    1 1 
        3  5078 1 1  20 VAL HA   H  11.015  -1.740   3.256 1.00 . A A .  20 VAL HA   1 1 
        3  5079 1 1  20 VAL HB   H  12.650  -1.281   0.740 1.00 . A A .  20 VAL HB   1 1 
        3  5080 1 1  20 VAL HG11 H  11.237   0.814   0.597 1.00 . A A .  20 VAL HG11 1 1 
        3  5081 1 1  20 VAL HG12 H  10.209   0.137   1.857 1.00 . A A .  20 VAL HG12 1 1 
        3  5082 1 1  20 VAL HG13 H  10.339  -0.672   0.297 1.00 . A A .  20 VAL HG13 1 1 
        3  5083 1 1  20 VAL HG21 H  13.382   0.747   1.876 1.00 . A A .  20 VAL HG21 1 1 
        3  5084 1 1  20 VAL HG22 H  13.705  -0.632   2.927 1.00 . A A .  20 VAL HG22 1 1 
        3  5085 1 1  20 VAL HG23 H  12.316   0.409   3.239 1.00 . A A .  20 VAL HG23 1 1 
        3  5086 1 1  20 VAL N    N  12.666  -2.937   2.849 1.00 . A A .  20 VAL N    1 1 
        3  5087 1 1  20 VAL O    O   9.399  -2.968   1.760 1.00 . A A .  20 VAL O    1 1 
        3  5088 1 1  21 TRP C    C   9.680  -5.640   0.637 1.00 . A A .  21 TRP C    1 1 
        3  5089 1 1  21 TRP CA   C  10.413  -4.625  -0.227 1.00 . A A .  21 TRP CA   1 1 
        3  5090 1 1  21 TRP CB   C  11.377  -5.340  -1.181 1.00 . A A .  21 TRP CB   1 1 
        3  5091 1 1  21 TRP CD1  C  10.446  -7.525  -2.066 1.00 . A A .  21 TRP CD1  1 1 
        3  5092 1 1  21 TRP CD2  C  10.004  -5.785  -3.422 1.00 . A A .  21 TRP CD2  1 1 
        3  5093 1 1  21 TRP CE2  C   9.442  -6.931  -4.034 1.00 . A A .  21 TRP CE2  1 1 
        3  5094 1 1  21 TRP CE3  C   9.866  -4.551  -4.082 1.00 . A A .  21 TRP CE3  1 1 
        3  5095 1 1  21 TRP CG   C  10.632  -6.187  -2.170 1.00 . A A .  21 TRP CG   1 1 
        3  5096 1 1  21 TRP CH2  C   8.644  -5.621  -5.894 1.00 . A A .  21 TRP CH2  1 1 
        3  5097 1 1  21 TRP CZ2  C   8.767  -6.854  -5.253 1.00 . A A .  21 TRP CZ2  1 1 
        3  5098 1 1  21 TRP CZ3  C   9.190  -4.470  -5.309 1.00 . A A .  21 TRP CZ3  1 1 
        3  5099 1 1  21 TRP H    H  12.152  -3.692   0.527 1.00 . A A .  21 TRP H    1 1 
        3  5100 1 1  21 TRP HA   H   9.700  -4.052  -0.798 1.00 . A A .  21 TRP HA   1 1 
        3  5101 1 1  21 TRP HB2  H  11.959  -4.603  -1.716 1.00 . A A .  21 TRP HB2  1 1 
        3  5102 1 1  21 TRP HB3  H  12.046  -5.965  -0.606 1.00 . A A .  21 TRP HB3  1 1 
        3  5103 1 1  21 TRP HD1  H  10.793  -8.147  -1.252 1.00 . A A .  21 TRP HD1  1 1 
        3  5104 1 1  21 TRP HE1  H   9.467  -8.894  -3.336 1.00 . A A .  21 TRP HE1  1 1 
        3  5105 1 1  21 TRP HE3  H  10.285  -3.659  -3.640 1.00 . A A .  21 TRP HE3  1 1 
        3  5106 1 1  21 TRP HH2  H   8.129  -5.554  -6.838 1.00 . A A .  21 TRP HH2  1 1 
        3  5107 1 1  21 TRP HZ2  H   8.344  -7.741  -5.699 1.00 . A A .  21 TRP HZ2  1 1 
        3  5108 1 1  21 TRP HZ3  H   9.091  -3.516  -5.807 1.00 . A A .  21 TRP HZ3  1 1 
        3  5109 1 1  21 TRP N    N  11.178  -3.735   0.631 1.00 . A A .  21 TRP N    1 1 
        3  5110 1 1  21 TRP NE1  N   9.737  -7.965  -3.169 1.00 . A A .  21 TRP NE1  1 1 
        3  5111 1 1  21 TRP O    O   8.504  -5.937   0.426 1.00 . A A .  21 TRP O    1 1 
        3  5112 1 1  22 GLU C    C   8.571  -6.570   3.234 1.00 . A A .  22 GLU C    1 1 
        3  5113 1 1  22 GLU CA   C   9.793  -7.156   2.541 1.00 . A A .  22 GLU CA   1 1 
        3  5114 1 1  22 GLU CB   C  10.833  -7.555   3.598 1.00 . A A .  22 GLU CB   1 1 
        3  5115 1 1  22 GLU CD   C  11.354  -9.110   5.496 1.00 . A A .  22 GLU CD   1 1 
        3  5116 1 1  22 GLU CG   C  10.289  -8.683   4.486 1.00 . A A .  22 GLU CG   1 1 
        3  5117 1 1  22 GLU H    H  11.310  -5.905   1.755 1.00 . A A .  22 GLU H    1 1 
        3  5118 1 1  22 GLU HA   H   9.503  -8.034   1.983 1.00 . A A .  22 GLU HA   1 1 
        3  5119 1 1  22 GLU HB2  H  11.733  -7.893   3.105 1.00 . A A .  22 GLU HB2  1 1 
        3  5120 1 1  22 GLU HB3  H  11.063  -6.698   4.213 1.00 . A A .  22 GLU HB3  1 1 
        3  5121 1 1  22 GLU HG2  H   9.415  -8.339   5.017 1.00 . A A .  22 GLU HG2  1 1 
        3  5122 1 1  22 GLU HG3  H  10.023  -9.529   3.871 1.00 . A A .  22 GLU HG3  1 1 
        3  5123 1 1  22 GLU N    N  10.375  -6.178   1.633 1.00 . A A .  22 GLU N    1 1 
        3  5124 1 1  22 GLU O    O   7.509  -7.193   3.270 1.00 . A A .  22 GLU O    1 1 
        3  5125 1 1  22 GLU OE1  O  12.323  -8.384   5.652 1.00 . A A .  22 GLU OE1  1 1 
        3  5126 1 1  22 GLU OE2  O  11.186 -10.159   6.097 1.00 . A A .  22 GLU OE2  1 1 
        3  5127 1 1  23 ALA C    C   6.382  -4.575   3.612 1.00 . A A .  23 ALA C    1 1 
        3  5128 1 1  23 ALA CA   C   7.621  -4.711   4.490 1.00 . A A .  23 ALA CA   1 1 
        3  5129 1 1  23 ALA CB   C   8.070  -3.328   4.956 1.00 . A A .  23 ALA CB   1 1 
        3  5130 1 1  23 ALA H    H   9.585  -4.924   3.720 1.00 . A A .  23 ALA H    1 1 
        3  5131 1 1  23 ALA HA   H   7.366  -5.297   5.355 1.00 . A A .  23 ALA HA   1 1 
        3  5132 1 1  23 ALA HB1  H   8.917  -3.427   5.619 1.00 . A A .  23 ALA HB1  1 1 
        3  5133 1 1  23 ALA HB2  H   7.259  -2.845   5.478 1.00 . A A .  23 ALA HB2  1 1 
        3  5134 1 1  23 ALA HB3  H   8.351  -2.734   4.098 1.00 . A A .  23 ALA HB3  1 1 
        3  5135 1 1  23 ALA N    N   8.714  -5.369   3.784 1.00 . A A .  23 ALA N    1 1 
        3  5136 1 1  23 ALA O    O   5.255  -4.626   4.104 1.00 . A A .  23 ALA O    1 1 
        3  5137 1 1  24 LEU C    C   4.646  -5.546   1.269 1.00 . A A .  24 LEU C    1 1 
        3  5138 1 1  24 LEU CA   C   5.457  -4.243   1.387 1.00 . A A .  24 LEU CA   1 1 
        3  5139 1 1  24 LEU CB   C   5.994  -3.800   0.005 1.00 . A A .  24 LEU CB   1 1 
        3  5140 1 1  24 LEU CD1  C   5.526  -2.535  -2.116 1.00 . A A .  24 LEU CD1  1 1 
        3  5141 1 1  24 LEU CD2  C   3.621  -3.672  -0.906 1.00 . A A .  24 LEU CD2  1 1 
        3  5142 1 1  24 LEU CG   C   4.960  -2.928  -0.744 1.00 . A A .  24 LEU CG   1 1 
        3  5143 1 1  24 LEU H    H   7.498  -4.368   1.970 1.00 . A A .  24 LEU H    1 1 
        3  5144 1 1  24 LEU HA   H   4.806  -3.468   1.777 1.00 . A A .  24 LEU HA   1 1 
        3  5145 1 1  24 LEU HB2  H   6.895  -3.224   0.152 1.00 . A A .  24 LEU HB2  1 1 
        3  5146 1 1  24 LEU HB3  H   6.231  -4.670  -0.595 1.00 . A A .  24 LEU HB3  1 1 
        3  5147 1 1  24 LEU HD11 H   4.752  -2.070  -2.707 1.00 . A A .  24 LEU HD11 1 1 
        3  5148 1 1  24 LEU HD12 H   5.894  -3.411  -2.628 1.00 . A A .  24 LEU HD12 1 1 
        3  5149 1 1  24 LEU HD13 H   6.335  -1.839  -1.976 1.00 . A A .  24 LEU HD13 1 1 
        3  5150 1 1  24 LEU HD21 H   3.797  -4.711  -1.155 1.00 . A A .  24 LEU HD21 1 1 
        3  5151 1 1  24 LEU HD22 H   3.037  -3.209  -1.691 1.00 . A A .  24 LEU HD22 1 1 
        3  5152 1 1  24 LEU HD23 H   3.069  -3.608   0.017 1.00 . A A .  24 LEU HD23 1 1 
        3  5153 1 1  24 LEU HG   H   4.795  -2.028  -0.171 1.00 . A A .  24 LEU HG   1 1 
        3  5154 1 1  24 LEU N    N   6.579  -4.400   2.309 1.00 . A A .  24 LEU N    1 1 
        3  5155 1 1  24 LEU O    O   3.416  -5.524   1.302 1.00 . A A .  24 LEU O    1 1 
        3  5156 1 1  25 VAL C    C   5.006  -8.912   2.160 1.00 . A A .  25 VAL C    1 1 
        3  5157 1 1  25 VAL CA   C   4.673  -7.990   0.982 1.00 . A A .  25 VAL CA   1 1 
        3  5158 1 1  25 VAL CB   C   5.104  -8.652  -0.350 1.00 . A A .  25 VAL CB   1 1 
        3  5159 1 1  25 VAL CG1  C   4.472  -7.910  -1.534 1.00 . A A .  25 VAL CG1  1 1 
        3  5160 1 1  25 VAL CG2  C   6.629  -8.583  -0.516 1.00 . A A .  25 VAL CG2  1 1 
        3  5161 1 1  25 VAL H    H   6.311  -6.629   1.105 1.00 . A A .  25 VAL H    1 1 
        3  5162 1 1  25 VAL HA   H   3.597  -7.860   0.963 1.00 . A A .  25 VAL HA   1 1 
        3  5163 1 1  25 VAL HB   H   4.782  -9.689  -0.366 1.00 . A A .  25 VAL HB   1 1 
        3  5164 1 1  25 VAL HG11 H   4.889  -6.918  -1.597 1.00 . A A .  25 VAL HG11 1 1 
        3  5165 1 1  25 VAL HG12 H   3.408  -7.841  -1.398 1.00 . A A .  25 VAL HG12 1 1 
        3  5166 1 1  25 VAL HG13 H   4.684  -8.446  -2.446 1.00 . A A .  25 VAL HG13 1 1 
        3  5167 1 1  25 VAL HG21 H   6.905  -9.068  -1.440 1.00 . A A .  25 VAL HG21 1 1 
        3  5168 1 1  25 VAL HG22 H   7.119  -9.072   0.306 1.00 . A A .  25 VAL HG22 1 1 
        3  5169 1 1  25 VAL HG23 H   6.936  -7.549  -0.550 1.00 . A A .  25 VAL HG23 1 1 
        3  5170 1 1  25 VAL N    N   5.332  -6.675   1.124 1.00 . A A .  25 VAL N    1 1 
        3  5171 1 1  25 VAL O    O   5.850  -9.803   2.065 1.00 . A A .  25 VAL O    1 1 
        3  5172 1 1  26 ASN C    C   3.295  -9.490   5.381 1.00 . A A .  26 ASN C    1 1 
        3  5173 1 1  26 ASN CA   C   4.539  -9.530   4.464 1.00 . A A .  26 ASN CA   1 1 
        3  5174 1 1  26 ASN CB   C   5.774  -9.031   5.218 1.00 . A A .  26 ASN CB   1 1 
        3  5175 1 1  26 ASN CG   C   6.228 -10.045   6.265 1.00 . A A .  26 ASN CG   1 1 
        3  5176 1 1  26 ASN H    H   3.660  -7.974   3.295 1.00 . A A .  26 ASN H    1 1 
        3  5177 1 1  26 ASN HA   H   4.732 -10.535   4.134 1.00 . A A .  26 ASN HA   1 1 
        3  5178 1 1  26 ASN HB2  H   6.572  -8.888   4.519 1.00 . A A .  26 ASN HB2  1 1 
        3  5179 1 1  26 ASN HB3  H   5.547  -8.103   5.697 1.00 . A A .  26 ASN HB3  1 1 
        3  5180 1 1  26 ASN HD21 H   4.427 -10.821   6.506 1.00 . A A .  26 ASN HD21 1 1 
        3  5181 1 1  26 ASN HD22 H   5.645 -11.505   7.464 1.00 . A A .  26 ASN HD22 1 1 
        3  5182 1 1  26 ASN N    N   4.320  -8.699   3.278 1.00 . A A .  26 ASN N    1 1 
        3  5183 1 1  26 ASN ND2  N   5.363 -10.859   6.787 1.00 . A A .  26 ASN ND2  1 1 
        3  5184 1 1  26 ASN O    O   2.965  -8.420   5.893 1.00 . A A .  26 ASN O    1 1 
        3  5185 1 1  26 ASN OD1  O   7.410 -10.091   6.610 1.00 . A A .  26 ASN OD1  1 1 
        3  5186 1 1  27 PRO C    C   1.772 -10.465   7.961 1.00 . A A .  27 PRO C    1 1 
        3  5187 1 1  27 PRO CA   C   1.419 -10.597   6.481 1.00 . A A .  27 PRO CA   1 1 
        3  5188 1 1  27 PRO CB   C   0.734 -11.942   6.153 1.00 . A A .  27 PRO CB   1 1 
        3  5189 1 1  27 PRO CD   C   2.915 -11.944   5.083 1.00 . A A .  27 PRO CD   1 1 
        3  5190 1 1  27 PRO CG   C   1.851 -12.847   5.732 1.00 . A A .  27 PRO CG   1 1 
        3  5191 1 1  27 PRO HA   H   0.772  -9.785   6.194 1.00 . A A .  27 PRO HA   1 1 
        3  5192 1 1  27 PRO HB2  H   0.223 -12.340   7.022 1.00 . A A .  27 PRO HB2  1 1 
        3  5193 1 1  27 PRO HB3  H   0.033 -11.816   5.335 1.00 . A A .  27 PRO HB3  1 1 
        3  5194 1 1  27 PRO HD2  H   3.908 -12.269   5.369 1.00 . A A .  27 PRO HD2  1 1 
        3  5195 1 1  27 PRO HD3  H   2.815 -11.941   4.012 1.00 . A A .  27 PRO HD3  1 1 
        3  5196 1 1  27 PRO HG2  H   2.267 -13.357   6.597 1.00 . A A .  27 PRO HG2  1 1 
        3  5197 1 1  27 PRO HG3  H   1.500 -13.580   5.013 1.00 . A A .  27 PRO HG3  1 1 
        3  5198 1 1  27 PRO N    N   2.629 -10.589   5.608 1.00 . A A .  27 PRO N    1 1 
        3  5199 1 1  27 PRO O    O   0.887 -10.360   8.813 1.00 . A A .  27 PRO O    1 1 
        3  5200 1 1  28 GLU C    C   3.829  -8.886   9.973 1.00 . A A .  28 GLU C    1 1 
        3  5201 1 1  28 GLU CA   C   3.529 -10.346   9.651 1.00 . A A .  28 GLU CA   1 1 
        3  5202 1 1  28 GLU CB   C   4.786 -11.203   9.865 1.00 . A A .  28 GLU CB   1 1 
        3  5203 1 1  28 GLU CD   C   6.067  -9.834  11.577 1.00 . A A .  28 GLU CD   1 1 
        3  5204 1 1  28 GLU CG   C   5.268 -11.116  11.332 1.00 . A A .  28 GLU CG   1 1 
        3  5205 1 1  28 GLU H    H   3.720 -10.559   7.544 1.00 . A A .  28 GLU H    1 1 
        3  5206 1 1  28 GLU HA   H   2.757 -10.695  10.328 1.00 . A A .  28 GLU HA   1 1 
        3  5207 1 1  28 GLU HB2  H   4.550 -12.230   9.628 1.00 . A A .  28 GLU HB2  1 1 
        3  5208 1 1  28 GLU HB3  H   5.571 -10.859   9.208 1.00 . A A .  28 GLU HB3  1 1 
        3  5209 1 1  28 GLU HG2  H   4.417 -11.134  11.998 1.00 . A A .  28 GLU HG2  1 1 
        3  5210 1 1  28 GLU HG3  H   5.900 -11.965  11.547 1.00 . A A .  28 GLU HG3  1 1 
        3  5211 1 1  28 GLU N    N   3.064 -10.474   8.267 1.00 . A A .  28 GLU N    1 1 
        3  5212 1 1  28 GLU O    O   3.330  -8.358  10.965 1.00 . A A .  28 GLU O    1 1 
        3  5213 1 1  28 GLU OE1  O   6.893  -9.507  10.740 1.00 . A A .  28 GLU OE1  1 1 
        3  5214 1 1  28 GLU OE2  O   5.840  -9.203  12.596 1.00 . A A .  28 GLU OE2  1 1 
        3  5215 1 1  29 ILE C    C   3.725  -5.989   9.232 1.00 . A A .  29 ILE C    1 1 
        3  5216 1 1  29 ILE CA   C   4.987  -6.832   9.372 1.00 . A A .  29 ILE CA   1 1 
        3  5217 1 1  29 ILE CB   C   6.058  -6.372   8.370 1.00 . A A .  29 ILE CB   1 1 
        3  5218 1 1  29 ILE CD1  C   8.335  -6.934   7.465 1.00 . A A .  29 ILE CD1  1 1 
        3  5219 1 1  29 ILE CG1  C   7.358  -7.161   8.622 1.00 . A A .  29 ILE CG1  1 1 
        3  5220 1 1  29 ILE CG2  C   6.337  -4.867   8.549 1.00 . A A .  29 ILE CG2  1 1 
        3  5221 1 1  29 ILE H    H   5.006  -8.710   8.373 1.00 . A A .  29 ILE H    1 1 
        3  5222 1 1  29 ILE HA   H   5.372  -6.724  10.376 1.00 . A A .  29 ILE HA   1 1 
        3  5223 1 1  29 ILE HB   H   5.709  -6.545   7.371 1.00 . A A .  29 ILE HB   1 1 
        3  5224 1 1  29 ILE HD11 H   7.895  -7.302   6.550 1.00 . A A .  29 ILE HD11 1 1 
        3  5225 1 1  29 ILE HD12 H   9.255  -7.463   7.663 1.00 . A A .  29 ILE HD12 1 1 
        3  5226 1 1  29 ILE HD13 H   8.540  -5.877   7.368 1.00 . A A .  29 ILE HD13 1 1 
        3  5227 1 1  29 ILE HG12 H   7.812  -6.833   9.546 1.00 . A A .  29 ILE HG12 1 1 
        3  5228 1 1  29 ILE HG13 H   7.133  -8.216   8.689 1.00 . A A .  29 ILE HG13 1 1 
        3  5229 1 1  29 ILE HG21 H   6.522  -4.655   9.592 1.00 . A A .  29 ILE HG21 1 1 
        3  5230 1 1  29 ILE HG22 H   5.483  -4.300   8.212 1.00 . A A .  29 ILE HG22 1 1 
        3  5231 1 1  29 ILE HG23 H   7.202  -4.584   7.965 1.00 . A A .  29 ILE HG23 1 1 
        3  5232 1 1  29 ILE N    N   4.640  -8.233   9.148 1.00 . A A .  29 ILE N    1 1 
        3  5233 1 1  29 ILE O    O   3.483  -5.070  10.015 1.00 . A A .  29 ILE O    1 1 
        3  5234 1 1  30 ILE C    C   0.780  -5.699   9.225 1.00 . A A .  30 ILE C    1 1 
        3  5235 1 1  30 ILE CA   C   1.673  -5.572   7.994 1.00 . A A .  30 ILE CA   1 1 
        3  5236 1 1  30 ILE CB   C   0.962  -6.118   6.732 1.00 . A A .  30 ILE CB   1 1 
        3  5237 1 1  30 ILE CD1  C   1.253  -6.490   4.257 1.00 . A A .  30 ILE CD1  1 1 
        3  5238 1 1  30 ILE CG1  C   1.788  -5.745   5.484 1.00 . A A .  30 ILE CG1  1 1 
        3  5239 1 1  30 ILE CG2  C  -0.455  -5.521   6.611 1.00 . A A .  30 ILE CG2  1 1 
        3  5240 1 1  30 ILE H    H   3.158  -7.042   7.635 1.00 . A A .  30 ILE H    1 1 
        3  5241 1 1  30 ILE HA   H   1.907  -4.527   7.843 1.00 . A A .  30 ILE HA   1 1 
        3  5242 1 1  30 ILE HB   H   0.894  -7.195   6.801 1.00 . A A .  30 ILE HB   1 1 
        3  5243 1 1  30 ILE HD11 H   1.237  -7.552   4.456 1.00 . A A .  30 ILE HD11 1 1 
        3  5244 1 1  30 ILE HD12 H   1.892  -6.292   3.411 1.00 . A A .  30 ILE HD12 1 1 
        3  5245 1 1  30 ILE HD13 H   0.250  -6.151   4.038 1.00 . A A .  30 ILE HD13 1 1 
        3  5246 1 1  30 ILE HG12 H   1.722  -4.679   5.315 1.00 . A A .  30 ILE HG12 1 1 
        3  5247 1 1  30 ILE HG13 H   2.821  -6.019   5.643 1.00 . A A .  30 ILE HG13 1 1 
        3  5248 1 1  30 ILE HG21 H  -0.865  -5.739   5.635 1.00 . A A .  30 ILE HG21 1 1 
        3  5249 1 1  30 ILE HG22 H  -0.409  -4.451   6.749 1.00 . A A .  30 ILE HG22 1 1 
        3  5250 1 1  30 ILE HG23 H  -1.092  -5.953   7.368 1.00 . A A .  30 ILE HG23 1 1 
        3  5251 1 1  30 ILE N    N   2.913  -6.301   8.227 1.00 . A A .  30 ILE N    1 1 
        3  5252 1 1  30 ILE O    O   0.120  -4.742   9.632 1.00 . A A .  30 ILE O    1 1 
        3  5253 1 1  31 LYS C    C   0.467  -6.325  12.192 1.00 . A A .  31 LYS C    1 1 
        3  5254 1 1  31 LYS CA   C  -0.061  -7.136  11.006 1.00 . A A .  31 LYS CA   1 1 
        3  5255 1 1  31 LYS CB   C  -0.042  -8.629  11.333 1.00 . A A .  31 LYS CB   1 1 
        3  5256 1 1  31 LYS CD   C  -1.107 -10.455  12.691 1.00 . A A .  31 LYS CD   1 1 
        3  5257 1 1  31 LYS CE   C   0.234 -11.037  13.168 1.00 . A A .  31 LYS CE   1 1 
        3  5258 1 1  31 LYS CG   C  -1.009  -8.933  12.480 1.00 . A A .  31 LYS CG   1 1 
        3  5259 1 1  31 LYS H    H   1.293  -7.614   9.453 1.00 . A A .  31 LYS H    1 1 
        3  5260 1 1  31 LYS HA   H  -1.078  -6.835  10.807 1.00 . A A .  31 LYS HA   1 1 
        3  5261 1 1  31 LYS HB2  H  -0.344  -9.187  10.460 1.00 . A A .  31 LYS HB2  1 1 
        3  5262 1 1  31 LYS HB3  H   0.956  -8.914  11.616 1.00 . A A .  31 LYS HB3  1 1 
        3  5263 1 1  31 LYS HD2  H  -1.864 -10.658  13.434 1.00 . A A .  31 LYS HD2  1 1 
        3  5264 1 1  31 LYS HD3  H  -1.391 -10.924  11.759 1.00 . A A .  31 LYS HD3  1 1 
        3  5265 1 1  31 LYS HE2  H   0.915 -11.120  12.331 1.00 . A A .  31 LYS HE2  1 1 
        3  5266 1 1  31 LYS HE3  H   0.667 -10.397  13.924 1.00 . A A .  31 LYS HE3  1 1 
        3  5267 1 1  31 LYS HG2  H  -0.656  -8.463  13.385 1.00 . A A .  31 LYS HG2  1 1 
        3  5268 1 1  31 LYS HG3  H  -1.987  -8.546  12.232 1.00 . A A .  31 LYS HG3  1 1 
        3  5269 1 1  31 LYS HZ1  H  -0.301 -13.044  12.987 1.00 . A A .  31 LYS HZ1  1 1 
        3  5270 1 1  31 LYS HZ2  H  -0.736 -12.346  14.471 1.00 . A A .  31 LYS HZ2  1 1 
        3  5271 1 1  31 LYS HZ3  H   0.887 -12.748  14.164 1.00 . A A .  31 LYS HZ3  1 1 
        3  5272 1 1  31 LYS N    N   0.747  -6.887   9.819 1.00 . A A .  31 LYS N    1 1 
        3  5273 1 1  31 LYS NZ   N   0.004 -12.396  13.741 1.00 . A A .  31 LYS NZ   1 1 
        3  5274 1 1  31 LYS O    O  -0.311  -5.836  13.011 1.00 . A A .  31 LYS O    1 1 
        3  5275 1 1  32 GLU C    C   1.830  -3.982  13.378 1.00 . A A .  32 GLU C    1 1 
        3  5276 1 1  32 GLU CA   C   2.383  -5.407  13.380 1.00 . A A .  32 GLU CA   1 1 
        3  5277 1 1  32 GLU CB   C   3.923  -5.371  13.259 1.00 . A A .  32 GLU CB   1 1 
        3  5278 1 1  32 GLU CD   C   4.382  -7.044  15.082 1.00 . A A .  32 GLU CD   1 1 
        3  5279 1 1  32 GLU CG   C   4.526  -6.747  13.591 1.00 . A A .  32 GLU CG   1 1 
        3  5280 1 1  32 GLU H    H   2.357  -6.585  11.605 1.00 . A A .  32 GLU H    1 1 
        3  5281 1 1  32 GLU HA   H   2.116  -5.875  14.317 1.00 . A A .  32 GLU HA   1 1 
        3  5282 1 1  32 GLU HB2  H   4.199  -5.094  12.255 1.00 . A A .  32 GLU HB2  1 1 
        3  5283 1 1  32 GLU HB3  H   4.322  -4.638  13.947 1.00 . A A .  32 GLU HB3  1 1 
        3  5284 1 1  32 GLU HG2  H   4.015  -7.508  13.030 1.00 . A A .  32 GLU HG2  1 1 
        3  5285 1 1  32 GLU HG3  H   5.574  -6.753  13.327 1.00 . A A .  32 GLU HG3  1 1 
        3  5286 1 1  32 GLU N    N   1.785  -6.175  12.286 1.00 . A A .  32 GLU N    1 1 
        3  5287 1 1  32 GLU O    O   1.615  -3.390  14.434 1.00 . A A .  32 GLU O    1 1 
        3  5288 1 1  32 GLU OE1  O   4.001  -6.144  15.814 1.00 . A A .  32 GLU OE1  1 1 
        3  5289 1 1  32 GLU OE2  O   4.663  -8.166  15.472 1.00 . A A .  32 GLU OE2  1 1 
        3  5290 1 1  33 TYR C    C  -0.382  -2.026  12.547 1.00 . A A .  33 TYR C    1 1 
        3  5291 1 1  33 TYR CA   C   1.068  -2.073  12.064 1.00 . A A .  33 TYR CA   1 1 
        3  5292 1 1  33 TYR CB   C   1.135  -1.615  10.584 1.00 . A A .  33 TYR CB   1 1 
        3  5293 1 1  33 TYR CD1  C   2.869   0.206  10.641 1.00 . A A .  33 TYR CD1  1 1 
        3  5294 1 1  33 TYR CD2  C   3.435  -1.868   9.523 1.00 . A A .  33 TYR CD2  1 1 
        3  5295 1 1  33 TYR CE1  C   4.130   0.719  10.329 1.00 . A A .  33 TYR CE1  1 1 
        3  5296 1 1  33 TYR CE2  C   4.701  -1.352   9.212 1.00 . A A .  33 TYR CE2  1 1 
        3  5297 1 1  33 TYR CG   C   2.517  -1.088  10.241 1.00 . A A .  33 TYR CG   1 1 
        3  5298 1 1  33 TYR CZ   C   5.047  -0.057   9.614 1.00 . A A .  33 TYR CZ   1 1 
        3  5299 1 1  33 TYR H    H   1.788  -3.946  11.382 1.00 . A A .  33 TYR H    1 1 
        3  5300 1 1  33 TYR HA   H   1.658  -1.404  12.677 1.00 . A A .  33 TYR HA   1 1 
        3  5301 1 1  33 TYR HB2  H   0.900  -2.453   9.945 1.00 . A A .  33 TYR HB2  1 1 
        3  5302 1 1  33 TYR HB3  H   0.412  -0.827  10.410 1.00 . A A .  33 TYR HB3  1 1 
        3  5303 1 1  33 TYR HD1  H   2.162   0.808  11.191 1.00 . A A .  33 TYR HD1  1 1 
        3  5304 1 1  33 TYR HD2  H   3.168  -2.862   9.208 1.00 . A A .  33 TYR HD2  1 1 
        3  5305 1 1  33 TYR HE1  H   4.396   1.718  10.640 1.00 . A A .  33 TYR HE1  1 1 
        3  5306 1 1  33 TYR HE2  H   5.411  -1.952   8.660 1.00 . A A .  33 TYR HE2  1 1 
        3  5307 1 1  33 TYR HH   H   6.203   0.992   8.517 1.00 . A A .  33 TYR HH   1 1 
        3  5308 1 1  33 TYR N    N   1.599  -3.427  12.191 1.00 . A A .  33 TYR N    1 1 
        3  5309 1 1  33 TYR O    O  -0.827  -1.018  13.099 1.00 . A A .  33 TYR O    1 1 
        3  5310 1 1  33 TYR OH   O   6.290   0.454   9.310 1.00 . A A .  33 TYR OH   1 1 
        3  5311 1 1  34 MET C    C  -2.672  -3.855  14.108 1.00 . A A .  34 MET C    1 1 
        3  5312 1 1  34 MET CA   C  -2.531  -3.178  12.751 1.00 . A A .  34 MET CA   1 1 
        3  5313 1 1  34 MET CB   C  -3.326  -3.956  11.697 1.00 . A A .  34 MET CB   1 1 
        3  5314 1 1  34 MET CE   C  -5.728  -2.161   9.945 1.00 . A A .  34 MET CE   1 1 
        3  5315 1 1  34 MET CG   C  -3.237  -3.233  10.344 1.00 . A A .  34 MET CG   1 1 
        3  5316 1 1  34 MET H    H  -0.718  -3.885  11.900 1.00 . A A .  34 MET H    1 1 
        3  5317 1 1  34 MET HA   H  -2.939  -2.180  12.825 1.00 . A A .  34 MET HA   1 1 
        3  5318 1 1  34 MET HB2  H  -2.914  -4.950  11.600 1.00 . A A .  34 MET HB2  1 1 
        3  5319 1 1  34 MET HB3  H  -4.361  -4.023  12.000 1.00 . A A .  34 MET HB3  1 1 
        3  5320 1 1  34 MET HE1  H  -6.433  -1.363  10.136 1.00 . A A .  34 MET HE1  1 1 
        3  5321 1 1  34 MET HE2  H  -6.002  -3.037  10.516 1.00 . A A .  34 MET HE2  1 1 
        3  5322 1 1  34 MET HE3  H  -5.736  -2.401   8.895 1.00 . A A .  34 MET HE3  1 1 
        3  5323 1 1  34 MET HG2  H  -2.198  -3.083  10.093 1.00 . A A .  34 MET HG2  1 1 
        3  5324 1 1  34 MET HG3  H  -3.702  -3.842   9.581 1.00 . A A .  34 MET HG3  1 1 
        3  5325 1 1  34 MET N    N  -1.123  -3.111  12.343 1.00 . A A .  34 MET N    1 1 
        3  5326 1 1  34 MET O    O  -1.814  -4.626  14.539 1.00 . A A .  34 MET O    1 1 
        3  5327 1 1  34 MET SD   S  -4.068  -1.622  10.430 1.00 . A A .  34 MET SD   1 1 
        3  5328 1 1  35 PHE C    C  -4.139  -5.644  16.069 1.00 . A A .  35 PHE C    1 1 
        3  5329 1 1  35 PHE CA   C  -4.031  -4.119  16.113 1.00 . A A .  35 PHE CA   1 1 
        3  5330 1 1  35 PHE CB   C  -5.329  -3.528  16.670 1.00 . A A .  35 PHE CB   1 1 
        3  5331 1 1  35 PHE CD1  C  -4.637  -1.540  18.072 1.00 . A A .  35 PHE CD1  1 1 
        3  5332 1 1  35 PHE CD2  C  -5.505  -1.143  15.842 1.00 . A A .  35 PHE CD2  1 1 
        3  5333 1 1  35 PHE CE1  C  -4.471  -0.162  18.252 1.00 . A A .  35 PHE CE1  1 1 
        3  5334 1 1  35 PHE CE2  C  -5.336   0.236  16.023 1.00 . A A .  35 PHE CE2  1 1 
        3  5335 1 1  35 PHE CG   C  -5.155  -2.032  16.867 1.00 . A A .  35 PHE CG   1 1 
        3  5336 1 1  35 PHE CZ   C  -4.820   0.727  17.228 1.00 . A A .  35 PHE CZ   1 1 
        3  5337 1 1  35 PHE H    H  -4.412  -2.936  14.394 1.00 . A A .  35 PHE H    1 1 
        3  5338 1 1  35 PHE HA   H  -3.218  -3.849  16.773 1.00 . A A .  35 PHE HA   1 1 
        3  5339 1 1  35 PHE HB2  H  -6.134  -3.714  15.973 1.00 . A A .  35 PHE HB2  1 1 
        3  5340 1 1  35 PHE HB3  H  -5.559  -3.992  17.618 1.00 . A A .  35 PHE HB3  1 1 
        3  5341 1 1  35 PHE HD1  H  -4.367  -2.223  18.864 1.00 . A A .  35 PHE HD1  1 1 
        3  5342 1 1  35 PHE HD2  H  -5.903  -1.519  14.913 1.00 . A A .  35 PHE HD2  1 1 
        3  5343 1 1  35 PHE HE1  H  -4.072   0.217  19.182 1.00 . A A .  35 PHE HE1  1 1 
        3  5344 1 1  35 PHE HE2  H  -5.606   0.921  15.234 1.00 . A A .  35 PHE HE2  1 1 
        3  5345 1 1  35 PHE HZ   H  -4.690   1.791  17.368 1.00 . A A .  35 PHE HZ   1 1 
        3  5346 1 1  35 PHE N    N  -3.770  -3.559  14.794 1.00 . A A .  35 PHE N    1 1 
        3  5347 1 1  35 PHE O    O  -3.602  -6.331  16.938 1.00 . A A .  35 PHE O    1 1 
        3  5348 1 1  36 GLY C    C  -5.642  -8.042  13.643 1.00 . A A .  36 GLY C    1 1 
        3  5349 1 1  36 GLY CA   C  -4.990  -7.633  14.966 1.00 . A A .  36 GLY CA   1 1 
        3  5350 1 1  36 GLY H    H  -5.244  -5.593  14.408 1.00 . A A .  36 GLY H    1 1 
        3  5351 1 1  36 GLY HA2  H  -4.016  -8.098  15.037 1.00 . A A .  36 GLY HA2  1 1 
        3  5352 1 1  36 GLY HA3  H  -5.607  -7.982  15.781 1.00 . A A .  36 GLY HA3  1 1 
        3  5353 1 1  36 GLY N    N  -4.834  -6.183  15.074 1.00 . A A .  36 GLY N    1 1 
        3  5354 1 1  36 GLY O    O  -6.513  -8.911  13.614 1.00 . A A .  36 GLY O    1 1 
        3  5355 1 1  37 THR C    C  -5.205  -9.061  10.703 1.00 . A A .  37 THR C    1 1 
        3  5356 1 1  37 THR CA   C  -5.779  -7.742  11.227 1.00 . A A .  37 THR CA   1 1 
        3  5357 1 1  37 THR CB   C  -5.475  -6.604  10.236 1.00 . A A .  37 THR CB   1 1 
        3  5358 1 1  37 THR CG2  C  -5.895  -7.001   8.808 1.00 . A A .  37 THR CG2  1 1 
        3  5359 1 1  37 THR H    H  -4.524  -6.741  12.630 1.00 . A A .  37 THR H    1 1 
        3  5360 1 1  37 THR HA   H  -6.852  -7.845  11.314 1.00 . A A .  37 THR HA   1 1 
        3  5361 1 1  37 THR HB   H  -4.417  -6.389  10.249 1.00 . A A .  37 THR HB   1 1 
        3  5362 1 1  37 THR HG1  H  -6.745  -5.672  11.377 1.00 . A A .  37 THR HG1  1 1 
        3  5363 1 1  37 THR HG21 H  -5.172  -7.689   8.396 1.00 . A A .  37 THR HG21 1 1 
        3  5364 1 1  37 THR HG22 H  -5.944  -6.117   8.191 1.00 . A A .  37 THR HG22 1 1 
        3  5365 1 1  37 THR HG23 H  -6.869  -7.475   8.830 1.00 . A A .  37 THR HG23 1 1 
        3  5366 1 1  37 THR N    N  -5.220  -7.424  12.545 1.00 . A A .  37 THR N    1 1 
        3  5367 1 1  37 THR O    O  -3.992  -9.267  10.668 1.00 . A A .  37 THR O    1 1 
        3  5368 1 1  37 THR OG1  O  -6.198  -5.445  10.622 1.00 . A A .  37 THR OG1  1 1 
        3  5369 1 1  38 THR C    C  -5.521 -11.204   8.228 1.00 . A A .  38 THR C    1 1 
        3  5370 1 1  38 THR CA   C  -5.665 -11.263   9.748 1.00 . A A .  38 THR CA   1 1 
        3  5371 1 1  38 THR CB   C  -6.700 -12.334  10.116 1.00 . A A .  38 THR CB   1 1 
        3  5372 1 1  38 THR CG2  C  -6.203 -13.712   9.665 1.00 . A A .  38 THR CG2  1 1 
        3  5373 1 1  38 THR H    H  -7.042  -9.748  10.330 1.00 . A A .  38 THR H    1 1 
        3  5374 1 1  38 THR HA   H  -4.712 -11.542  10.181 1.00 . A A .  38 THR HA   1 1 
        3  5375 1 1  38 THR HB   H  -7.635 -12.116   9.622 1.00 . A A .  38 THR HB   1 1 
        3  5376 1 1  38 THR HG1  H  -7.843 -12.267  11.691 1.00 . A A .  38 THR HG1  1 1 
        3  5377 1 1  38 THR HG21 H  -6.859 -14.476  10.056 1.00 . A A .  38 THR HG21 1 1 
        3  5378 1 1  38 THR HG22 H  -5.202 -13.878  10.034 1.00 . A A .  38 THR HG22 1 1 
        3  5379 1 1  38 THR HG23 H  -6.201 -13.760   8.587 1.00 . A A .  38 THR HG23 1 1 
        3  5380 1 1  38 THR N    N  -6.088  -9.959  10.281 1.00 . A A .  38 THR N    1 1 
        3  5381 1 1  38 THR O    O  -6.484 -11.436   7.497 1.00 . A A .  38 THR O    1 1 
        3  5382 1 1  38 THR OG1  O  -6.899 -12.339  11.524 1.00 . A A .  38 THR OG1  1 1 
        3  5383 1 1  39 VAL C    C  -3.379 -12.100   5.818 1.00 . A A .  39 VAL C    1 1 
        3  5384 1 1  39 VAL CA   C  -4.031 -10.812   6.316 1.00 . A A .  39 VAL CA   1 1 
        3  5385 1 1  39 VAL CB   C  -3.101  -9.604   6.042 1.00 . A A .  39 VAL CB   1 1 
        3  5386 1 1  39 VAL CG1  C  -1.930  -9.606   7.031 1.00 . A A .  39 VAL CG1  1 1 
        3  5387 1 1  39 VAL CG2  C  -2.558  -9.649   4.591 1.00 . A A .  39 VAL CG2  1 1 
        3  5388 1 1  39 VAL H    H  -3.589 -10.729   8.394 1.00 . A A .  39 VAL H    1 1 
        3  5389 1 1  39 VAL HA   H  -4.954 -10.664   5.769 1.00 . A A .  39 VAL HA   1 1 
        3  5390 1 1  39 VAL HB   H  -3.660  -8.691   6.184 1.00 . A A .  39 VAL HB   1 1 
        3  5391 1 1  39 VAL HG11 H  -2.305  -9.508   8.037 1.00 . A A .  39 VAL HG11 1 1 
        3  5392 1 1  39 VAL HG12 H  -1.279  -8.772   6.816 1.00 . A A .  39 VAL HG12 1 1 
        3  5393 1 1  39 VAL HG13 H  -1.379 -10.527   6.937 1.00 . A A .  39 VAL HG13 1 1 
        3  5394 1 1  39 VAL HG21 H  -2.169  -8.677   4.318 1.00 . A A .  39 VAL HG21 1 1 
        3  5395 1 1  39 VAL HG22 H  -3.352  -9.919   3.911 1.00 . A A .  39 VAL HG22 1 1 
        3  5396 1 1  39 VAL HG23 H  -1.766 -10.383   4.518 1.00 . A A .  39 VAL HG23 1 1 
        3  5397 1 1  39 VAL N    N  -4.314 -10.902   7.759 1.00 . A A .  39 VAL N    1 1 
        3  5398 1 1  39 VAL O    O  -2.438 -12.617   6.419 1.00 . A A .  39 VAL O    1 1 
        3  5399 1 1  40 VAL C    C  -3.091 -13.658   2.621 1.00 . A A .  40 VAL C    1 1 
        3  5400 1 1  40 VAL CA   C  -3.353 -13.859   4.108 1.00 . A A .  40 VAL CA   1 1 
        3  5401 1 1  40 VAL CB   C  -4.355 -15.003   4.307 1.00 . A A .  40 VAL CB   1 1 
        3  5402 1 1  40 VAL CG1  C  -3.800 -16.300   3.695 1.00 . A A .  40 VAL CG1  1 1 
        3  5403 1 1  40 VAL CG2  C  -4.598 -15.203   5.809 1.00 . A A .  40 VAL CG2  1 1 
        3  5404 1 1  40 VAL H    H  -4.632 -12.168   4.267 1.00 . A A .  40 VAL H    1 1 
        3  5405 1 1  40 VAL HA   H  -2.418 -14.134   4.583 1.00 . A A .  40 VAL HA   1 1 
        3  5406 1 1  40 VAL HB   H  -5.287 -14.753   3.822 1.00 . A A .  40 VAL HB   1 1 
        3  5407 1 1  40 VAL HG11 H  -3.800 -16.221   2.617 1.00 . A A .  40 VAL HG11 1 1 
        3  5408 1 1  40 VAL HG12 H  -4.418 -17.136   3.990 1.00 . A A .  40 VAL HG12 1 1 
        3  5409 1 1  40 VAL HG13 H  -2.789 -16.463   4.043 1.00 . A A .  40 VAL HG13 1 1 
        3  5410 1 1  40 VAL HG21 H  -4.961 -14.282   6.239 1.00 . A A .  40 VAL HG21 1 1 
        3  5411 1 1  40 VAL HG22 H  -3.673 -15.485   6.290 1.00 . A A .  40 VAL HG22 1 1 
        3  5412 1 1  40 VAL HG23 H  -5.331 -15.983   5.956 1.00 . A A .  40 VAL HG23 1 1 
        3  5413 1 1  40 VAL N    N  -3.883 -12.622   4.704 1.00 . A A .  40 VAL N    1 1 
        3  5414 1 1  40 VAL O    O  -3.932 -13.149   1.880 1.00 . A A .  40 VAL O    1 1 
        3  5415 1 1  41 SER C    C  -0.474 -14.951   0.377 1.00 . A A .  41 SER C    1 1 
        3  5416 1 1  41 SER CA   C  -1.538 -13.939   0.769 1.00 . A A .  41 SER CA   1 1 
        3  5417 1 1  41 SER CB   C  -1.003 -12.536   0.520 1.00 . A A .  41 SER CB   1 1 
        3  5418 1 1  41 SER H    H  -1.280 -14.472   2.814 1.00 . A A .  41 SER H    1 1 
        3  5419 1 1  41 SER HA   H  -2.409 -14.092   0.146 1.00 . A A .  41 SER HA   1 1 
        3  5420 1 1  41 SER HB2  H  -0.109 -12.399   1.092 1.00 . A A .  41 SER HB2  1 1 
        3  5421 1 1  41 SER HB3  H  -0.779 -12.418  -0.530 1.00 . A A .  41 SER HB3  1 1 
        3  5422 1 1  41 SER HG   H  -1.646 -11.155   1.729 1.00 . A A .  41 SER HG   1 1 
        3  5423 1 1  41 SER N    N  -1.909 -14.074   2.177 1.00 . A A .  41 SER N    1 1 
        3  5424 1 1  41 SER O    O   0.146 -15.575   1.239 1.00 . A A .  41 SER O    1 1 
        3  5425 1 1  41 SER OG   O  -1.969 -11.577   0.929 1.00 . A A .  41 SER OG   1 1 
        3  5426 1 1  42 ASP C    C   1.889 -15.188  -2.080 1.00 . A A .  42 ASP C    1 1 
        3  5427 1 1  42 ASP CA   C   0.741 -16.012  -1.480 1.00 . A A .  42 ASP CA   1 1 
        3  5428 1 1  42 ASP CB   C   0.100 -16.878  -2.571 1.00 . A A .  42 ASP CB   1 1 
        3  5429 1 1  42 ASP CG   C  -0.907 -17.841  -1.952 1.00 . A A .  42 ASP CG   1 1 
        3  5430 1 1  42 ASP H    H  -0.806 -14.561  -1.541 1.00 . A A .  42 ASP H    1 1 
        3  5431 1 1  42 ASP HA   H   1.133 -16.654  -0.701 1.00 . A A .  42 ASP HA   1 1 
        3  5432 1 1  42 ASP HB2  H  -0.403 -16.241  -3.284 1.00 . A A .  42 ASP HB2  1 1 
        3  5433 1 1  42 ASP HB3  H   0.867 -17.442  -3.078 1.00 . A A .  42 ASP HB3  1 1 
        3  5434 1 1  42 ASP N    N  -0.265 -15.100  -0.926 1.00 . A A .  42 ASP N    1 1 
        3  5435 1 1  42 ASP O    O   3.001 -15.673  -2.286 1.00 . A A .  42 ASP O    1 1 
        3  5436 1 1  42 ASP OD1  O  -0.862 -18.023  -0.745 1.00 . A A .  42 ASP OD1  1 1 
        3  5437 1 1  42 ASP OD2  O  -1.708 -18.382  -2.694 1.00 . A A .  42 ASP OD2  1 1 
        3  5438 1 1  43 TRP C    C   3.122 -13.506  -4.276 1.00 . A A .  43 TRP C    1 1 
        3  5439 1 1  43 TRP CA   C   2.579 -12.996  -2.941 1.00 . A A .  43 TRP CA   1 1 
        3  5440 1 1  43 TRP CB   C   3.754 -12.770  -1.983 1.00 . A A .  43 TRP CB   1 1 
        3  5441 1 1  43 TRP CD1  C   3.412 -13.109   0.491 1.00 . A A .  43 TRP CD1  1 1 
        3  5442 1 1  43 TRP CD2  C   2.502 -11.183  -0.232 1.00 . A A .  43 TRP CD2  1 1 
        3  5443 1 1  43 TRP CE2  C   2.252 -11.258   1.160 1.00 . A A .  43 TRP CE2  1 1 
        3  5444 1 1  43 TRP CE3  C   2.029 -10.055  -0.928 1.00 . A A .  43 TRP CE3  1 1 
        3  5445 1 1  43 TRP CG   C   3.245 -12.378  -0.630 1.00 . A A .  43 TRP CG   1 1 
        3  5446 1 1  43 TRP CH2  C   1.090  -9.140   1.126 1.00 . A A .  43 TRP CH2  1 1 
        3  5447 1 1  43 TRP CZ2  C   1.552 -10.254   1.834 1.00 . A A .  43 TRP CZ2  1 1 
        3  5448 1 1  43 TRP CZ3  C   1.325  -9.042  -0.252 1.00 . A A .  43 TRP CZ3  1 1 
        3  5449 1 1  43 TRP H    H   0.698 -13.603  -2.173 1.00 . A A .  43 TRP H    1 1 
        3  5450 1 1  43 TRP HA   H   2.090 -12.053  -3.113 1.00 . A A .  43 TRP HA   1 1 
        3  5451 1 1  43 TRP HB2  H   4.332 -13.681  -1.904 1.00 . A A .  43 TRP HB2  1 1 
        3  5452 1 1  43 TRP HB3  H   4.382 -11.982  -2.371 1.00 . A A .  43 TRP HB3  1 1 
        3  5453 1 1  43 TRP HD1  H   3.921 -14.057   0.547 1.00 . A A .  43 TRP HD1  1 1 
        3  5454 1 1  43 TRP HE1  H   2.799 -12.782   2.468 1.00 . A A .  43 TRP HE1  1 1 
        3  5455 1 1  43 TRP HE3  H   2.205  -9.965  -1.988 1.00 . A A .  43 TRP HE3  1 1 
        3  5456 1 1  43 TRP HH2  H   0.548  -8.358   1.638 1.00 . A A .  43 TRP HH2  1 1 
        3  5457 1 1  43 TRP HZ2  H   1.372 -10.335   2.896 1.00 . A A .  43 TRP HZ2  1 1 
        3  5458 1 1  43 TRP HZ3  H   0.967  -8.180  -0.799 1.00 . A A .  43 TRP HZ3  1 1 
        3  5459 1 1  43 TRP N    N   1.605 -13.921  -2.363 1.00 . A A .  43 TRP N    1 1 
        3  5460 1 1  43 TRP NE1  N   2.821 -12.454   1.549 1.00 . A A .  43 TRP NE1  1 1 
        3  5461 1 1  43 TRP O    O   4.333 -13.650  -4.452 1.00 . A A .  43 TRP O    1 1 
        3  5462 1 1  44 LYS C    C   1.647 -13.861  -7.633 1.00 . A A .  44 LYS C    1 1 
        3  5463 1 1  44 LYS CA   C   2.659 -14.258  -6.554 1.00 . A A .  44 LYS CA   1 1 
        3  5464 1 1  44 LYS CB   C   2.862 -15.782  -6.534 1.00 . A A .  44 LYS CB   1 1 
        3  5465 1 1  44 LYS CD   C   1.724 -18.015  -6.329 1.00 . A A .  44 LYS CD   1 1 
        3  5466 1 1  44 LYS CE   C   2.803 -18.556  -5.377 1.00 . A A .  44 LYS CE   1 1 
        3  5467 1 1  44 LYS CG   C   1.556 -16.498  -6.167 1.00 . A A .  44 LYS CG   1 1 
        3  5468 1 1  44 LYS H    H   1.286 -13.645  -5.041 1.00 . A A .  44 LYS H    1 1 
        3  5469 1 1  44 LYS HA   H   3.607 -13.797  -6.809 1.00 . A A .  44 LYS HA   1 1 
        3  5470 1 1  44 LYS HB2  H   3.192 -16.115  -7.508 1.00 . A A .  44 LYS HB2  1 1 
        3  5471 1 1  44 LYS HB3  H   3.618 -16.022  -5.801 1.00 . A A .  44 LYS HB3  1 1 
        3  5472 1 1  44 LYS HD2  H   0.783 -18.498  -6.106 1.00 . A A .  44 LYS HD2  1 1 
        3  5473 1 1  44 LYS HD3  H   2.001 -18.233  -7.351 1.00 . A A .  44 LYS HD3  1 1 
        3  5474 1 1  44 LYS HE2  H   3.784 -18.371  -5.792 1.00 . A A .  44 LYS HE2  1 1 
        3  5475 1 1  44 LYS HE3  H   2.725 -18.073  -4.414 1.00 . A A .  44 LYS HE3  1 1 
        3  5476 1 1  44 LYS HG2  H   1.301 -16.273  -5.143 1.00 . A A .  44 LYS HG2  1 1 
        3  5477 1 1  44 LYS HG3  H   0.764 -16.167  -6.818 1.00 . A A .  44 LYS HG3  1 1 
        3  5478 1 1  44 LYS HZ1  H   3.495 -20.456  -4.875 1.00 . A A .  44 LYS HZ1  1 1 
        3  5479 1 1  44 LYS HZ2  H   2.346 -20.445  -6.122 1.00 . A A .  44 LYS HZ2  1 1 
        3  5480 1 1  44 LYS HZ3  H   1.854 -20.199  -4.515 1.00 . A A .  44 LYS HZ3  1 1 
        3  5481 1 1  44 LYS N    N   2.239 -13.776  -5.231 1.00 . A A .  44 LYS N    1 1 
        3  5482 1 1  44 LYS NZ   N   2.611 -20.025  -5.210 1.00 . A A .  44 LYS NZ   1 1 
        3  5483 1 1  44 LYS O    O   0.472 -13.622  -7.354 1.00 . A A .  44 LYS O    1 1 
        3  5484 1 1  45 GLU C    C  -0.151 -14.050  -9.929 1.00 . A A .  45 GLU C    1 1 
        3  5485 1 1  45 GLU CA   C   1.248 -13.422 -10.013 1.00 . A A .  45 GLU CA   1 1 
        3  5486 1 1  45 GLU CB   C   1.905 -13.859 -11.327 1.00 . A A .  45 GLU CB   1 1 
        3  5487 1 1  45 GLU CD   C   3.828 -13.474 -12.891 1.00 . A A .  45 GLU CD   1 1 
        3  5488 1 1  45 GLU CG   C   3.219 -13.108 -11.538 1.00 . A A .  45 GLU CG   1 1 
        3  5489 1 1  45 GLU H    H   3.047 -14.003  -9.040 1.00 . A A .  45 GLU H    1 1 
        3  5490 1 1  45 GLU HA   H   1.145 -12.347 -10.024 1.00 . A A .  45 GLU HA   1 1 
        3  5491 1 1  45 GLU HB2  H   2.107 -14.918 -11.288 1.00 . A A .  45 GLU HB2  1 1 
        3  5492 1 1  45 GLU HB3  H   1.241 -13.647 -12.150 1.00 . A A .  45 GLU HB3  1 1 
        3  5493 1 1  45 GLU HG2  H   3.041 -12.044 -11.498 1.00 . A A .  45 GLU HG2  1 1 
        3  5494 1 1  45 GLU HG3  H   3.910 -13.388 -10.760 1.00 . A A .  45 GLU HG3  1 1 
        3  5495 1 1  45 GLU N    N   2.102 -13.802  -8.879 1.00 . A A .  45 GLU N    1 1 
        3  5496 1 1  45 GLU O    O  -0.309 -15.269  -9.918 1.00 . A A .  45 GLU O    1 1 
        3  5497 1 1  45 GLU OE1  O   3.229 -14.272 -13.596 1.00 . A A .  45 GLU OE1  1 1 
        3  5498 1 1  45 GLU OE2  O   4.885 -12.951 -13.201 1.00 . A A .  45 GLU OE2  1 1 
        3  5499 1 1  46 GLY C    C  -2.964 -14.074  -8.400 1.00 . A A .  46 GLY C    1 1 
        3  5500 1 1  46 GLY CA   C  -2.562 -13.652  -9.810 1.00 . A A .  46 GLY CA   1 1 
        3  5501 1 1  46 GLY H    H  -0.972 -12.236  -9.884 1.00 . A A .  46 GLY H    1 1 
        3  5502 1 1  46 GLY HA2  H  -3.208 -12.848 -10.132 1.00 . A A .  46 GLY HA2  1 1 
        3  5503 1 1  46 GLY HA3  H  -2.694 -14.494 -10.476 1.00 . A A .  46 GLY HA3  1 1 
        3  5504 1 1  46 GLY N    N  -1.168 -13.197  -9.873 1.00 . A A .  46 GLY N    1 1 
        3  5505 1 1  46 GLY O    O  -4.026 -14.666  -8.198 1.00 . A A .  46 GLY O    1 1 
        3  5506 1 1  47 SER C    C  -3.549 -13.280  -5.463 1.00 . A A .  47 SER C    1 1 
        3  5507 1 1  47 SER CA   C  -2.428 -14.136  -6.036 1.00 . A A .  47 SER CA   1 1 
        3  5508 1 1  47 SER CB   C  -1.192 -13.965  -5.159 1.00 . A A .  47 SER CB   1 1 
        3  5509 1 1  47 SER H    H  -1.291 -13.294  -7.625 1.00 . A A .  47 SER H    1 1 
        3  5510 1 1  47 SER HA   H  -2.731 -15.174  -6.005 1.00 . A A .  47 SER HA   1 1 
        3  5511 1 1  47 SER HB2  H  -0.467 -14.715  -5.408 1.00 . A A .  47 SER HB2  1 1 
        3  5512 1 1  47 SER HB3  H  -0.766 -12.987  -5.327 1.00 . A A .  47 SER HB3  1 1 
        3  5513 1 1  47 SER HG   H  -1.983 -13.290  -3.513 1.00 . A A .  47 SER HG   1 1 
        3  5514 1 1  47 SER N    N  -2.124 -13.767  -7.417 1.00 . A A .  47 SER N    1 1 
        3  5515 1 1  47 SER O    O  -3.511 -12.054  -5.541 1.00 . A A .  47 SER O    1 1 
        3  5516 1 1  47 SER OG   O  -1.562 -14.106  -3.793 1.00 . A A .  47 SER OG   1 1 
        3  5517 1 1  48 GLN C    C  -5.295 -12.899  -2.816 1.00 . A A .  48 GLN C    1 1 
        3  5518 1 1  48 GLN CA   C  -5.661 -13.242  -4.251 1.00 . A A .  48 GLN CA   1 1 
        3  5519 1 1  48 GLN CB   C  -6.923 -14.116  -4.272 1.00 . A A .  48 GLN CB   1 1 
        3  5520 1 1  48 GLN CD   C  -9.391 -14.133  -3.829 1.00 . A A .  48 GLN CD   1 1 
        3  5521 1 1  48 GLN CG   C  -8.098 -13.340  -3.662 1.00 . A A .  48 GLN CG   1 1 
        3  5522 1 1  48 GLN H    H  -4.503 -14.924  -4.840 1.00 . A A .  48 GLN H    1 1 
        3  5523 1 1  48 GLN HA   H  -5.863 -12.324  -4.793 1.00 . A A .  48 GLN HA   1 1 
        3  5524 1 1  48 GLN HB2  H  -7.157 -14.381  -5.291 1.00 . A A .  48 GLN HB2  1 1 
        3  5525 1 1  48 GLN HB3  H  -6.750 -15.013  -3.695 1.00 . A A .  48 GLN HB3  1 1 
        3  5526 1 1  48 GLN HE21 H -10.450 -12.567  -4.436 1.00 . A A .  48 GLN HE21 1 1 
        3  5527 1 1  48 GLN HE22 H -11.305 -14.032  -4.345 1.00 . A A .  48 GLN HE22 1 1 
        3  5528 1 1  48 GLN HG2  H  -7.918 -13.178  -2.610 1.00 . A A .  48 GLN HG2  1 1 
        3  5529 1 1  48 GLN HG3  H  -8.197 -12.386  -4.159 1.00 . A A .  48 GLN HG3  1 1 
        3  5530 1 1  48 GLN N    N  -4.536 -13.945  -4.868 1.00 . A A .  48 GLN N    1 1 
        3  5531 1 1  48 GLN NE2  N -10.471 -13.526  -4.238 1.00 . A A .  48 GLN NE2  1 1 
        3  5532 1 1  48 GLN O    O  -4.520 -13.607  -2.174 1.00 . A A .  48 GLN O    1 1 
        3  5533 1 1  48 GLN OE1  O  -9.418 -15.337  -3.575 1.00 . A A .  48 GLN OE1  1 1 
        3  5534 1 1  49 ILE C    C  -6.784 -10.769  -0.263 1.00 . A A .  49 ILE C    1 1 
        3  5535 1 1  49 ILE CA   C  -5.561 -11.395  -0.914 1.00 . A A .  49 ILE CA   1 1 
        3  5536 1 1  49 ILE CB   C  -4.385 -10.403  -0.887 1.00 . A A .  49 ILE CB   1 1 
        3  5537 1 1  49 ILE CD1  C  -3.588  -8.114  -1.559 1.00 . A A .  49 ILE CD1  1 1 
        3  5538 1 1  49 ILE CG1  C  -4.759  -9.102  -1.622 1.00 . A A .  49 ILE CG1  1 1 
        3  5539 1 1  49 ILE CG2  C  -3.166 -11.043  -1.568 1.00 . A A .  49 ILE CG2  1 1 
        3  5540 1 1  49 ILE H    H  -6.460 -11.282  -2.854 1.00 . A A .  49 ILE H    1 1 
        3  5541 1 1  49 ILE HA   H  -5.283 -12.263  -0.328 1.00 . A A .  49 ILE HA   1 1 
        3  5542 1 1  49 ILE HB   H  -4.138 -10.176   0.140 1.00 . A A .  49 ILE HB   1 1 
        3  5543 1 1  49 ILE HD11 H  -3.914  -7.150  -1.923 1.00 . A A .  49 ILE HD11 1 1 
        3  5544 1 1  49 ILE HD12 H  -2.777  -8.474  -2.175 1.00 . A A .  49 ILE HD12 1 1 
        3  5545 1 1  49 ILE HD13 H  -3.249  -8.017  -0.539 1.00 . A A .  49 ILE HD13 1 1 
        3  5546 1 1  49 ILE HG12 H  -4.989  -9.323  -2.650 1.00 . A A .  49 ILE HG12 1 1 
        3  5547 1 1  49 ILE HG13 H  -5.615  -8.652  -1.147 1.00 . A A .  49 ILE HG13 1 1 
        3  5548 1 1  49 ILE HG21 H  -3.019 -12.038  -1.178 1.00 . A A .  49 ILE HG21 1 1 
        3  5549 1 1  49 ILE HG22 H  -2.289 -10.447  -1.368 1.00 . A A .  49 ILE HG22 1 1 
        3  5550 1 1  49 ILE HG23 H  -3.329 -11.095  -2.635 1.00 . A A .  49 ILE HG23 1 1 
        3  5551 1 1  49 ILE N    N  -5.850 -11.809  -2.297 1.00 . A A .  49 ILE N    1 1 
        3  5552 1 1  49 ILE O    O  -7.612 -10.149  -0.930 1.00 . A A .  49 ILE O    1 1 
        3  5553 1 1  50 VAL C    C  -7.566  -9.876   3.175 1.00 . A A .  50 VAL C    1 1 
        3  5554 1 1  50 VAL CA   C  -8.020 -10.365   1.804 1.00 . A A .  50 VAL CA   1 1 
        3  5555 1 1  50 VAL CB   C  -9.132 -11.409   1.970 1.00 . A A .  50 VAL CB   1 1 
        3  5556 1 1  50 VAL CG1  C  -9.726 -11.757   0.600 1.00 . A A .  50 VAL CG1  1 1 
        3  5557 1 1  50 VAL CG2  C  -8.556 -12.672   2.615 1.00 . A A .  50 VAL CG2  1 1 
        3  5558 1 1  50 VAL H    H  -6.198 -11.435   1.527 1.00 . A A .  50 VAL H    1 1 
        3  5559 1 1  50 VAL HA   H  -8.420  -9.517   1.267 1.00 . A A .  50 VAL HA   1 1 
        3  5560 1 1  50 VAL HB   H  -9.910 -11.007   2.602 1.00 . A A .  50 VAL HB   1 1 
        3  5561 1 1  50 VAL HG11 H -10.579 -12.405   0.733 1.00 . A A .  50 VAL HG11 1 1 
        3  5562 1 1  50 VAL HG12 H  -8.983 -12.259  -0.001 1.00 . A A .  50 VAL HG12 1 1 
        3  5563 1 1  50 VAL HG13 H -10.039 -10.850   0.102 1.00 . A A .  50 VAL HG13 1 1 
        3  5564 1 1  50 VAL HG21 H  -7.735 -13.041   2.017 1.00 . A A .  50 VAL HG21 1 1 
        3  5565 1 1  50 VAL HG22 H  -9.326 -13.427   2.676 1.00 . A A .  50 VAL HG22 1 1 
        3  5566 1 1  50 VAL HG23 H  -8.201 -12.439   3.607 1.00 . A A .  50 VAL HG23 1 1 
        3  5567 1 1  50 VAL N    N  -6.891 -10.931   1.052 1.00 . A A .  50 VAL N    1 1 
        3  5568 1 1  50 VAL O    O  -6.576 -10.357   3.726 1.00 . A A .  50 VAL O    1 1 
        3  5569 1 1  51 TRP C    C  -9.228  -8.348   5.931 1.00 . A A .  51 TRP C    1 1 
        3  5570 1 1  51 TRP CA   C  -7.988  -8.343   5.047 1.00 . A A .  51 TRP CA   1 1 
        3  5571 1 1  51 TRP CB   C  -7.494  -6.891   4.906 1.00 . A A .  51 TRP CB   1 1 
        3  5572 1 1  51 TRP CD1  C  -5.339  -7.672   3.817 1.00 . A A .  51 TRP CD1  1 1 
        3  5573 1 1  51 TRP CD2  C  -6.112  -5.759   2.936 1.00 . A A .  51 TRP CD2  1 1 
        3  5574 1 1  51 TRP CE2  C  -4.920  -6.071   2.243 1.00 . A A .  51 TRP CE2  1 1 
        3  5575 1 1  51 TRP CE3  C  -6.802  -4.591   2.573 1.00 . A A .  51 TRP CE3  1 1 
        3  5576 1 1  51 TRP CG   C  -6.361  -6.795   3.929 1.00 . A A .  51 TRP CG   1 1 
        3  5577 1 1  51 TRP CH2  C  -5.128  -4.094   0.878 1.00 . A A .  51 TRP CH2  1 1 
        3  5578 1 1  51 TRP CZ2  C  -4.430  -5.253   1.225 1.00 . A A .  51 TRP CZ2  1 1 
        3  5579 1 1  51 TRP CZ3  C  -6.313  -3.764   1.551 1.00 . A A .  51 TRP CZ3  1 1 
        3  5580 1 1  51 TRP H    H  -9.078  -8.569   3.236 1.00 . A A .  51 TRP H    1 1 
        3  5581 1 1  51 TRP HA   H  -7.221  -8.925   5.540 1.00 . A A .  51 TRP HA   1 1 
        3  5582 1 1  51 TRP HB2  H  -8.307  -6.269   4.562 1.00 . A A .  51 TRP HB2  1 1 
        3  5583 1 1  51 TRP HB3  H  -7.162  -6.538   5.872 1.00 . A A .  51 TRP HB3  1 1 
        3  5584 1 1  51 TRP HD1  H  -5.207  -8.557   4.408 1.00 . A A .  51 TRP HD1  1 1 
        3  5585 1 1  51 TRP HE1  H  -3.669  -7.710   2.534 1.00 . A A .  51 TRP HE1  1 1 
        3  5586 1 1  51 TRP HE3  H  -7.714  -4.329   3.086 1.00 . A A .  51 TRP HE3  1 1 
        3  5587 1 1  51 TRP HH2  H  -4.756  -3.453   0.092 1.00 . A A .  51 TRP HH2  1 1 
        3  5588 1 1  51 TRP HZ2  H  -3.518  -5.514   0.712 1.00 . A A .  51 TRP HZ2  1 1 
        3  5589 1 1  51 TRP HZ3  H  -6.849  -2.867   1.284 1.00 . A A .  51 TRP HZ3  1 1 
        3  5590 1 1  51 TRP N    N  -8.300  -8.913   3.723 1.00 . A A .  51 TRP N    1 1 
        3  5591 1 1  51 TRP NE1  N  -4.487  -7.247   2.816 1.00 . A A .  51 TRP NE1  1 1 
        3  5592 1 1  51 TRP O    O -10.304  -7.915   5.521 1.00 . A A .  51 TRP O    1 1 
        3  5593 1 1  52 LYS C    C -10.231  -7.590   8.931 1.00 . A A .  52 LYS C    1 1 
        3  5594 1 1  52 LYS CA   C -10.208  -8.869   8.102 1.00 . A A .  52 LYS CA   1 1 
        3  5595 1 1  52 LYS CB   C -10.095 -10.083   9.030 1.00 . A A .  52 LYS CB   1 1 
        3  5596 1 1  52 LYS CD   C -11.304 -11.466  10.731 1.00 . A A .  52 LYS CD   1 1 
        3  5597 1 1  52 LYS CE   C -12.586 -11.583  11.554 1.00 . A A .  52 LYS CE   1 1 
        3  5598 1 1  52 LYS CG   C -11.365 -10.197   9.882 1.00 . A A .  52 LYS CG   1 1 
        3  5599 1 1  52 LYS H    H  -8.200  -9.162   7.437 1.00 . A A .  52 LYS H    1 1 
        3  5600 1 1  52 LYS HA   H -11.139  -8.939   7.549 1.00 . A A .  52 LYS HA   1 1 
        3  5601 1 1  52 LYS HB2  H  -9.978 -10.978   8.437 1.00 . A A .  52 LYS HB2  1 1 
        3  5602 1 1  52 LYS HB3  H  -9.240  -9.964   9.678 1.00 . A A .  52 LYS HB3  1 1 
        3  5603 1 1  52 LYS HD2  H -11.209 -12.327  10.084 1.00 . A A .  52 LYS HD2  1 1 
        3  5604 1 1  52 LYS HD3  H -10.453 -11.416  11.394 1.00 . A A .  52 LYS HD3  1 1 
        3  5605 1 1  52 LYS HE2  H -12.671 -10.730  12.212 1.00 . A A .  52 LYS HE2  1 1 
        3  5606 1 1  52 LYS HE3  H -13.439 -11.612  10.890 1.00 . A A .  52 LYS HE3  1 1 
        3  5607 1 1  52 LYS HG2  H -11.445  -9.337  10.532 1.00 . A A .  52 LYS HG2  1 1 
        3  5608 1 1  52 LYS HG3  H -12.231 -10.240   9.238 1.00 . A A .  52 LYS HG3  1 1 
        3  5609 1 1  52 LYS HZ1  H -13.480 -13.000  12.787 1.00 . A A .  52 LYS HZ1  1 1 
        3  5610 1 1  52 LYS HZ2  H -11.839 -12.734  13.118 1.00 . A A .  52 LYS HZ2  1 1 
        3  5611 1 1  52 LYS HZ3  H -12.293 -13.633  11.751 1.00 . A A .  52 LYS HZ3  1 1 
        3  5612 1 1  52 LYS N    N  -9.080  -8.831   7.161 1.00 . A A .  52 LYS N    1 1 
        3  5613 1 1  52 LYS NZ   N -12.546 -12.832  12.363 1.00 . A A .  52 LYS NZ   1 1 
        3  5614 1 1  52 LYS O    O  -9.189  -7.088   9.352 1.00 . A A .  52 LYS O    1 1 
        3  5615 1 1  53 GLY C    C -12.999  -5.644  10.418 1.00 . A A .  53 GLY C    1 1 
        3  5616 1 1  53 GLY CA   C -11.568  -5.831   9.945 1.00 . A A .  53 GLY CA   1 1 
        3  5617 1 1  53 GLY H    H -12.224  -7.504   8.804 1.00 . A A .  53 GLY H    1 1 
        3  5618 1 1  53 GLY HA2  H -10.916  -5.871  10.808 1.00 . A A .  53 GLY HA2  1 1 
        3  5619 1 1  53 GLY HA3  H -11.291  -4.990   9.328 1.00 . A A .  53 GLY HA3  1 1 
        3  5620 1 1  53 GLY N    N -11.428  -7.061   9.164 1.00 . A A .  53 GLY N    1 1 
        3  5621 1 1  53 GLY O    O -13.896  -6.391  10.028 1.00 . A A .  53 GLY O    1 1 
        3  5622 1 1  54 GLU C    C -14.839  -2.846  11.672 1.00 . A A .  54 GLU C    1 1 
        3  5623 1 1  54 GLU CA   C -14.543  -4.337  11.804 1.00 . A A .  54 GLU CA   1 1 
        3  5624 1 1  54 GLU CB   C -14.613  -4.764  13.274 1.00 . A A .  54 GLU CB   1 1 
        3  5625 1 1  54 GLU CD   C -16.123  -5.092  15.237 1.00 . A A .  54 GLU CD   1 1 
        3  5626 1 1  54 GLU CG   C -16.036  -4.579  13.805 1.00 . A A .  54 GLU CG   1 1 
        3  5627 1 1  54 GLU H    H -12.457  -4.082  11.533 1.00 . A A .  54 GLU H    1 1 
        3  5628 1 1  54 GLU HA   H -15.298  -4.879  11.253 1.00 . A A .  54 GLU HA   1 1 
        3  5629 1 1  54 GLU HB2  H -14.335  -5.804  13.358 1.00 . A A .  54 GLU HB2  1 1 
        3  5630 1 1  54 GLU HB3  H -13.932  -4.163  13.859 1.00 . A A .  54 GLU HB3  1 1 
        3  5631 1 1  54 GLU HG2  H -16.297  -3.530  13.788 1.00 . A A .  54 GLU HG2  1 1 
        3  5632 1 1  54 GLU HG3  H -16.727  -5.131  13.185 1.00 . A A .  54 GLU HG3  1 1 
        3  5633 1 1  54 GLU N    N -13.216  -4.640  11.262 1.00 . A A .  54 GLU N    1 1 
        3  5634 1 1  54 GLU O    O -14.010  -1.987  11.973 1.00 . A A .  54 GLU O    1 1 
        3  5635 1 1  54 GLU OE1  O -15.666  -4.393  16.126 1.00 . A A .  54 GLU OE1  1 1 
        3  5636 1 1  54 GLU OE2  O -16.641  -6.182  15.424 1.00 . A A .  54 GLU OE2  1 1 
        3  5637 1 1  55 TRP C    C -17.912  -0.953  11.495 1.00 . A A .  55 TRP C    1 1 
        3  5638 1 1  55 TRP CA   C -16.471  -1.139  11.022 1.00 . A A .  55 TRP CA   1 1 
        3  5639 1 1  55 TRP CB   C -16.359  -0.785   9.534 1.00 . A A .  55 TRP CB   1 1 
        3  5640 1 1  55 TRP CD1  C -17.951   1.056   8.848 1.00 . A A .  55 TRP CD1  1 1 
        3  5641 1 1  55 TRP CD2  C -15.946   1.850   9.492 1.00 . A A .  55 TRP CD2  1 1 
        3  5642 1 1  55 TRP CE2  C -16.732   2.971   9.134 1.00 . A A .  55 TRP CE2  1 1 
        3  5643 1 1  55 TRP CE3  C -14.630   2.079   9.936 1.00 . A A .  55 TRP CE3  1 1 
        3  5644 1 1  55 TRP CG   C -16.746   0.644   9.306 1.00 . A A .  55 TRP CG   1 1 
        3  5645 1 1  55 TRP CH2  C -14.924   4.482   9.654 1.00 . A A .  55 TRP CH2  1 1 
        3  5646 1 1  55 TRP CZ2  C -16.233   4.271   9.212 1.00 . A A .  55 TRP CZ2  1 1 
        3  5647 1 1  55 TRP CZ3  C -14.125   3.389  10.015 1.00 . A A .  55 TRP CZ3  1 1 
        3  5648 1 1  55 TRP H    H -16.664  -3.260  10.989 1.00 . A A .  55 TRP H    1 1 
        3  5649 1 1  55 TRP HA   H -15.833  -0.472  11.588 1.00 . A A .  55 TRP HA   1 1 
        3  5650 1 1  55 TRP HB2  H -15.338  -0.932   9.212 1.00 . A A .  55 TRP HB2  1 1 
        3  5651 1 1  55 TRP HB3  H -17.009  -1.432   8.963 1.00 . A A .  55 TRP HB3  1 1 
        3  5652 1 1  55 TRP HD1  H -18.782   0.413   8.603 1.00 . A A .  55 TRP HD1  1 1 
        3  5653 1 1  55 TRP HE1  H -18.698   2.983   8.443 1.00 . A A .  55 TRP HE1  1 1 
        3  5654 1 1  55 TRP HE3  H -14.004   1.245  10.216 1.00 . A A .  55 TRP HE3  1 1 
        3  5655 1 1  55 TRP HH2  H -14.529   5.485   9.716 1.00 . A A .  55 TRP HH2  1 1 
        3  5656 1 1  55 TRP HZ2  H -16.853   5.109   8.930 1.00 . A A .  55 TRP HZ2  1 1 
        3  5657 1 1  55 TRP HZ3  H -13.113   3.554  10.355 1.00 . A A .  55 TRP HZ3  1 1 
        3  5658 1 1  55 TRP N    N -16.046  -2.533  11.212 1.00 . A A .  55 TRP N    1 1 
        3  5659 1 1  55 TRP NE1  N -17.945   2.435   8.747 1.00 . A A .  55 TRP NE1  1 1 
        3  5660 1 1  55 TRP O    O -18.841  -1.560  10.963 1.00 . A A .  55 TRP O    1 1 
        3  5661 1 1  56 LYS C    C -20.125  -1.152  13.423 1.00 . A A .  56 LYS C    1 1 
        3  5662 1 1  56 LYS CA   C -19.427   0.160  13.043 1.00 . A A .  56 LYS CA   1 1 
        3  5663 1 1  56 LYS CB   C -20.274   0.915  12.010 1.00 . A A .  56 LYS CB   1 1 
        3  5664 1 1  56 LYS CD   C -20.522   3.057  10.748 1.00 . A A .  56 LYS CD   1 1 
        3  5665 1 1  56 LYS CE   C -19.938   4.455  10.534 1.00 . A A .  56 LYS CE   1 1 
        3  5666 1 1  56 LYS CG   C -19.686   2.310  11.788 1.00 . A A .  56 LYS CG   1 1 
        3  5667 1 1  56 LYS H    H -17.313   0.349  12.880 1.00 . A A .  56 LYS H    1 1 
        3  5668 1 1  56 LYS HA   H -19.330   0.772  13.929 1.00 . A A .  56 LYS HA   1 1 
        3  5669 1 1  56 LYS HB2  H -20.276   0.371  11.077 1.00 . A A .  56 LYS HB2  1 1 
        3  5670 1 1  56 LYS HB3  H -21.287   1.011  12.374 1.00 . A A .  56 LYS HB3  1 1 
        3  5671 1 1  56 LYS HD2  H -20.506   2.513   9.814 1.00 . A A .  56 LYS HD2  1 1 
        3  5672 1 1  56 LYS HD3  H -21.540   3.145  11.098 1.00 . A A .  56 LYS HD3  1 1 
        3  5673 1 1  56 LYS HE2  H -19.946   4.995  11.468 1.00 . A A .  56 LYS HE2  1 1 
        3  5674 1 1  56 LYS HE3  H -18.923   4.369  10.173 1.00 . A A .  56 LYS HE3  1 1 
        3  5675 1 1  56 LYS HG2  H -19.696   2.857  12.719 1.00 . A A .  56 LYS HG2  1 1 
        3  5676 1 1  56 LYS HG3  H -18.671   2.220  11.432 1.00 . A A .  56 LYS HG3  1 1 
        3  5677 1 1  56 LYS HZ1  H -21.427   4.527   9.080 1.00 . A A .  56 LYS HZ1  1 1 
        3  5678 1 1  56 LYS HZ2  H -20.141   5.600   8.806 1.00 . A A .  56 LYS HZ2  1 1 
        3  5679 1 1  56 LYS HZ3  H -21.292   5.945  10.006 1.00 . A A .  56 LYS HZ3  1 1 
        3  5680 1 1  56 LYS N    N -18.095  -0.102  12.500 1.00 . A A .  56 LYS N    1 1 
        3  5681 1 1  56 LYS NZ   N -20.762   5.188   9.530 1.00 . A A .  56 LYS NZ   1 1 
        3  5682 1 1  56 LYS O    O -21.336  -1.300  13.256 1.00 . A A .  56 LYS O    1 1 
        3  5683 1 1  57 GLY C    C -20.156  -4.289  13.140 1.00 . A A .  57 GLY C    1 1 
        3  5684 1 1  57 GLY CA   C -19.899  -3.400  14.351 1.00 . A A .  57 GLY CA   1 1 
        3  5685 1 1  57 GLY H    H -18.397  -1.924  14.051 1.00 . A A .  57 GLY H    1 1 
        3  5686 1 1  57 GLY HA2  H -19.192  -3.891  15.004 1.00 . A A .  57 GLY HA2  1 1 
        3  5687 1 1  57 GLY HA3  H -20.829  -3.251  14.880 1.00 . A A .  57 GLY HA3  1 1 
        3  5688 1 1  57 GLY N    N -19.355  -2.103  13.942 1.00 . A A .  57 GLY N    1 1 
        3  5689 1 1  57 GLY O    O -20.506  -5.463  13.264 1.00 . A A .  57 GLY O    1 1 
        3  5690 1 1  58 LYS C    C -18.872  -5.004  10.170 1.00 . A A .  58 LYS C    1 1 
        3  5691 1 1  58 LYS CA   C -20.191  -4.467  10.707 1.00 . A A .  58 LYS CA   1 1 
        3  5692 1 1  58 LYS CB   C -20.830  -3.552   9.660 1.00 . A A .  58 LYS CB   1 1 
        3  5693 1 1  58 LYS CD   C -23.175  -3.978  10.539 1.00 . A A .  58 LYS CD   1 1 
        3  5694 1 1  58 LYS CE   C -24.550  -3.313  10.691 1.00 . A A .  58 LYS CE   1 1 
        3  5695 1 1  58 LYS CG   C -22.108  -2.908  10.220 1.00 . A A .  58 LYS CG   1 1 
        3  5696 1 1  58 LYS H    H -19.696  -2.782  11.909 1.00 . A A .  58 LYS H    1 1 
        3  5697 1 1  58 LYS HA   H -20.852  -5.306  10.882 1.00 . A A .  58 LYS HA   1 1 
        3  5698 1 1  58 LYS HB2  H -20.131  -2.776   9.392 1.00 . A A .  58 LYS HB2  1 1 
        3  5699 1 1  58 LYS HB3  H -21.076  -4.128   8.780 1.00 . A A .  58 LYS HB3  1 1 
        3  5700 1 1  58 LYS HD2  H -23.212  -4.706   9.739 1.00 . A A .  58 LYS HD2  1 1 
        3  5701 1 1  58 LYS HD3  H -22.925  -4.475  11.466 1.00 . A A .  58 LYS HD3  1 1 
        3  5702 1 1  58 LYS HE2  H -25.284  -4.060  10.958 1.00 . A A .  58 LYS HE2  1 1 
        3  5703 1 1  58 LYS HE3  H -24.503  -2.562  11.466 1.00 . A A .  58 LYS HE3  1 1 
        3  5704 1 1  58 LYS HG2  H -21.866  -2.364  11.123 1.00 . A A .  58 LYS HG2  1 1 
        3  5705 1 1  58 LYS HG3  H -22.500  -2.218   9.485 1.00 . A A .  58 LYS HG3  1 1 
        3  5706 1 1  58 LYS HZ1  H -24.718  -3.313   8.615 1.00 . A A .  58 LYS HZ1  1 1 
        3  5707 1 1  58 LYS HZ2  H -24.410  -1.786   9.284 1.00 . A A .  58 LYS HZ2  1 1 
        3  5708 1 1  58 LYS HZ3  H -25.961  -2.470   9.411 1.00 . A A .  58 LYS HZ3  1 1 
        3  5709 1 1  58 LYS N    N -19.975  -3.720  11.952 1.00 . A A .  58 LYS N    1 1 
        3  5710 1 1  58 LYS NZ   N -24.939  -2.672   9.402 1.00 . A A .  58 LYS NZ   1 1 
        3  5711 1 1  58 LYS O    O -18.001  -4.249   9.741 1.00 . A A .  58 LYS O    1 1 
        3  5712 1 1  59 ALA C    C -17.415  -6.833   8.186 1.00 . A A .  59 ALA C    1 1 
        3  5713 1 1  59 ALA CA   C -17.503  -6.960   9.698 1.00 . A A .  59 ALA CA   1 1 
        3  5714 1 1  59 ALA CB   C -17.497  -8.434  10.095 1.00 . A A .  59 ALA CB   1 1 
        3  5715 1 1  59 ALA H    H -19.447  -6.874  10.541 1.00 . A A .  59 ALA H    1 1 
        3  5716 1 1  59 ALA HA   H -16.648  -6.478  10.143 1.00 . A A .  59 ALA HA   1 1 
        3  5717 1 1  59 ALA HB1  H -17.600  -8.516  11.168 1.00 . A A .  59 ALA HB1  1 1 
        3  5718 1 1  59 ALA HB2  H -16.566  -8.890   9.787 1.00 . A A .  59 ALA HB2  1 1 
        3  5719 1 1  59 ALA HB3  H -18.322  -8.942   9.616 1.00 . A A .  59 ALA HB3  1 1 
        3  5720 1 1  59 ALA N    N -18.718  -6.324  10.187 1.00 . A A .  59 ALA N    1 1 
        3  5721 1 1  59 ALA O    O -18.396  -7.042   7.474 1.00 . A A .  59 ALA O    1 1 
        3  5722 1 1  60 TYR C    C -14.670  -6.877   5.816 1.00 . A A .  60 TYR C    1 1 
        3  5723 1 1  60 TYR CA   C -16.032  -6.335   6.237 1.00 . A A .  60 TYR CA   1 1 
        3  5724 1 1  60 TYR CB   C -16.139  -4.850   5.859 1.00 . A A .  60 TYR CB   1 1 
        3  5725 1 1  60 TYR CD1  C -14.821  -3.805   7.750 1.00 . A A .  60 TYR CD1  1 1 
        3  5726 1 1  60 TYR CD2  C -13.911  -3.692   5.504 1.00 . A A .  60 TYR CD2  1 1 
        3  5727 1 1  60 TYR CE1  C -13.701  -3.120   8.235 1.00 . A A .  60 TYR CE1  1 1 
        3  5728 1 1  60 TYR CE2  C -12.792  -3.012   5.990 1.00 . A A .  60 TYR CE2  1 1 
        3  5729 1 1  60 TYR CG   C -14.929  -4.092   6.384 1.00 . A A .  60 TYR CG   1 1 
        3  5730 1 1  60 TYR CZ   C -12.686  -2.722   7.355 1.00 . A A .  60 TYR CZ   1 1 
        3  5731 1 1  60 TYR H    H -15.483  -6.336   8.294 1.00 . A A .  60 TYR H    1 1 
        3  5732 1 1  60 TYR HA   H -16.795  -6.883   5.696 1.00 . A A .  60 TYR HA   1 1 
        3  5733 1 1  60 TYR HB2  H -16.198  -4.756   4.783 1.00 . A A .  60 TYR HB2  1 1 
        3  5734 1 1  60 TYR HB3  H -17.036  -4.438   6.298 1.00 . A A .  60 TYR HB3  1 1 
        3  5735 1 1  60 TYR HD1  H -15.604  -4.110   8.430 1.00 . A A .  60 TYR HD1  1 1 
        3  5736 1 1  60 TYR HD2  H -13.990  -3.912   4.451 1.00 . A A .  60 TYR HD2  1 1 
        3  5737 1 1  60 TYR HE1  H -13.618  -2.898   9.289 1.00 . A A .  60 TYR HE1  1 1 
        3  5738 1 1  60 TYR HE2  H -12.011  -2.705   5.310 1.00 . A A .  60 TYR HE2  1 1 
        3  5739 1 1  60 TYR HH   H -10.991  -1.885   7.094 1.00 . A A .  60 TYR HH   1 1 
        3  5740 1 1  60 TYR N    N -16.233  -6.492   7.682 1.00 . A A .  60 TYR N    1 1 
        3  5741 1 1  60 TYR O    O -13.733  -6.954   6.609 1.00 . A A .  60 TYR O    1 1 
        3  5742 1 1  60 TYR OH   O -11.580  -2.052   7.834 1.00 . A A .  60 TYR OH   1 1 
        3  5743 1 1  61 GLU C    C -13.016  -7.169   2.635 1.00 . A A .  61 GLU C    1 1 
        3  5744 1 1  61 GLU CA   C -13.307  -7.782   4.003 1.00 . A A .  61 GLU CA   1 1 
        3  5745 1 1  61 GLU CB   C -13.379  -9.321   3.899 1.00 . A A .  61 GLU CB   1 1 
        3  5746 1 1  61 GLU CD   C -15.863  -9.597   4.270 1.00 . A A .  61 GLU CD   1 1 
        3  5747 1 1  61 GLU CG   C -14.714  -9.762   3.274 1.00 . A A .  61 GLU CG   1 1 
        3  5748 1 1  61 GLU H    H -15.339  -7.167   3.951 1.00 . A A .  61 GLU H    1 1 
        3  5749 1 1  61 GLU HA   H -12.486  -7.521   4.659 1.00 . A A .  61 GLU HA   1 1 
        3  5750 1 1  61 GLU HB2  H -12.563  -9.679   3.287 1.00 . A A .  61 GLU HB2  1 1 
        3  5751 1 1  61 GLU HB3  H -13.290  -9.749   4.889 1.00 . A A .  61 GLU HB3  1 1 
        3  5752 1 1  61 GLU HG2  H -14.917  -9.166   2.396 1.00 . A A .  61 GLU HG2  1 1 
        3  5753 1 1  61 GLU HG3  H -14.645 -10.801   2.986 1.00 . A A .  61 GLU HG3  1 1 
        3  5754 1 1  61 GLU N    N -14.563  -7.250   4.545 1.00 . A A .  61 GLU N    1 1 
        3  5755 1 1  61 GLU O    O -13.889  -7.092   1.770 1.00 . A A .  61 GLU O    1 1 
        3  5756 1 1  61 GLU OE1  O -15.631  -9.783   5.452 1.00 . A A .  61 GLU OE1  1 1 
        3  5757 1 1  61 GLU OE2  O -16.959  -9.283   3.832 1.00 . A A .  61 GLU OE2  1 1 
        3  5758 1 1  62 ASP C    C -10.887  -7.241   0.237 1.00 . A A .  62 ASP C    1 1 
        3  5759 1 1  62 ASP CA   C -11.337  -6.136   1.184 1.00 . A A .  62 ASP CA   1 1 
        3  5760 1 1  62 ASP CB   C -10.187  -5.160   1.453 1.00 . A A .  62 ASP CB   1 1 
        3  5761 1 1  62 ASP CG   C -10.697  -3.984   2.283 1.00 . A A .  62 ASP CG   1 1 
        3  5762 1 1  62 ASP H    H -11.133  -6.834   3.179 1.00 . A A .  62 ASP H    1 1 
        3  5763 1 1  62 ASP HA   H -12.160  -5.597   0.730 1.00 . A A .  62 ASP HA   1 1 
        3  5764 1 1  62 ASP HB2  H  -9.402  -5.667   1.994 1.00 . A A .  62 ASP HB2  1 1 
        3  5765 1 1  62 ASP HB3  H  -9.799  -4.793   0.514 1.00 . A A .  62 ASP HB3  1 1 
        3  5766 1 1  62 ASP N    N -11.774  -6.739   2.443 1.00 . A A .  62 ASP N    1 1 
        3  5767 1 1  62 ASP O    O -10.322  -8.243   0.671 1.00 . A A .  62 ASP O    1 1 
        3  5768 1 1  62 ASP OD1  O -11.897  -3.757   2.282 1.00 . A A .  62 ASP OD1  1 1 
        3  5769 1 1  62 ASP OD2  O  -9.883  -3.324   2.906 1.00 . A A .  62 ASP OD2  1 1 
        3  5770 1 1  63 LYS C    C -10.067  -7.521  -3.275 1.00 . A A .  63 LYS C    1 1 
        3  5771 1 1  63 LYS CA   C -10.758  -8.107  -2.042 1.00 . A A .  63 LYS CA   1 1 
        3  5772 1 1  63 LYS CB   C -12.021  -8.863  -2.474 1.00 . A A .  63 LYS CB   1 1 
        3  5773 1 1  63 LYS CD   C -12.897 -10.844  -3.768 1.00 . A A .  63 LYS CD   1 1 
        3  5774 1 1  63 LYS CE   C -13.704 -11.456  -2.609 1.00 . A A .  63 LYS CE   1 1 
        3  5775 1 1  63 LYS CG   C -11.636 -10.129  -3.255 1.00 . A A .  63 LYS CG   1 1 
        3  5776 1 1  63 LYS H    H -11.591  -6.258  -1.358 1.00 . A A .  63 LYS H    1 1 
        3  5777 1 1  63 LYS HA   H -10.076  -8.821  -1.586 1.00 . A A .  63 LYS HA   1 1 
        3  5778 1 1  63 LYS HB2  H -12.573  -9.137  -1.591 1.00 . A A .  63 LYS HB2  1 1 
        3  5779 1 1  63 LYS HB3  H -12.632  -8.228  -3.099 1.00 . A A .  63 LYS HB3  1 1 
        3  5780 1 1  63 LYS HD2  H -13.517 -10.135  -4.299 1.00 . A A .  63 LYS HD2  1 1 
        3  5781 1 1  63 LYS HD3  H -12.604 -11.632  -4.446 1.00 . A A .  63 LYS HD3  1 1 
        3  5782 1 1  63 LYS HE2  H -13.039 -11.967  -1.929 1.00 . A A .  63 LYS HE2  1 1 
        3  5783 1 1  63 LYS HE3  H -14.233 -10.677  -2.082 1.00 . A A .  63 LYS HE3  1 1 
        3  5784 1 1  63 LYS HG2  H -11.019  -9.856  -4.098 1.00 . A A .  63 LYS HG2  1 1 
        3  5785 1 1  63 LYS HG3  H -11.083 -10.796  -2.611 1.00 . A A .  63 LYS HG3  1 1 
        3  5786 1 1  63 LYS HZ1  H -15.581 -11.929  -3.385 1.00 . A A .  63 LYS HZ1  1 1 
        3  5787 1 1  63 LYS HZ2  H -14.878 -13.172  -2.469 1.00 . A A .  63 LYS HZ2  1 1 
        3  5788 1 1  63 LYS HZ3  H -14.309 -12.849  -4.037 1.00 . A A .  63 LYS HZ3  1 1 
        3  5789 1 1  63 LYS N    N -11.139  -7.075  -1.057 1.00 . A A .  63 LYS N    1 1 
        3  5790 1 1  63 LYS NZ   N -14.693 -12.426  -3.167 1.00 . A A .  63 LYS NZ   1 1 
        3  5791 1 1  63 LYS O    O -10.575  -6.606  -3.923 1.00 . A A .  63 LYS O    1 1 
        3  5792 1 1  64 GLY C    C  -7.189  -8.760  -5.211 1.00 . A A .  64 GLY C    1 1 
        3  5793 1 1  64 GLY CA   C  -8.126  -7.645  -4.753 1.00 . A A .  64 GLY CA   1 1 
        3  5794 1 1  64 GLY H    H  -8.553  -8.806  -3.035 1.00 . A A .  64 GLY H    1 1 
        3  5795 1 1  64 GLY HA2  H  -8.793  -7.388  -5.567 1.00 . A A .  64 GLY HA2  1 1 
        3  5796 1 1  64 GLY HA3  H  -7.539  -6.779  -4.487 1.00 . A A .  64 GLY HA3  1 1 
        3  5797 1 1  64 GLY N    N  -8.905  -8.081  -3.593 1.00 . A A .  64 GLY N    1 1 
        3  5798 1 1  64 GLY O    O  -7.185  -9.861  -4.662 1.00 . A A .  64 GLY O    1 1 
        3  5799 1 1  65 THR C    C  -4.159  -8.815  -7.248 1.00 . A A .  65 THR C    1 1 
        3  5800 1 1  65 THR CA   C  -5.438  -9.476  -6.752 1.00 . A A .  65 THR CA   1 1 
        3  5801 1 1  65 THR CB   C  -6.096 -10.259  -7.898 1.00 . A A .  65 THR CB   1 1 
        3  5802 1 1  65 THR CG2  C  -5.132 -11.326  -8.436 1.00 . A A .  65 THR CG2  1 1 
        3  5803 1 1  65 THR H    H  -6.419  -7.584  -6.630 1.00 . A A .  65 THR H    1 1 
        3  5804 1 1  65 THR HA   H  -5.173 -10.177  -5.968 1.00 . A A .  65 THR HA   1 1 
        3  5805 1 1  65 THR HB   H  -6.352  -9.581  -8.694 1.00 . A A .  65 THR HB   1 1 
        3  5806 1 1  65 THR HG1  H  -7.350 -11.747  -7.844 1.00 . A A .  65 THR HG1  1 1 
        3  5807 1 1  65 THR HG21 H  -5.670 -11.991  -9.097 1.00 . A A .  65 THR HG21 1 1 
        3  5808 1 1  65 THR HG22 H  -4.721 -11.894  -7.615 1.00 . A A .  65 THR HG22 1 1 
        3  5809 1 1  65 THR HG23 H  -4.331 -10.849  -8.982 1.00 . A A .  65 THR HG23 1 1 
        3  5810 1 1  65 THR N    N  -6.379  -8.477  -6.226 1.00 . A A .  65 THR N    1 1 
        3  5811 1 1  65 THR O    O  -4.140  -7.641  -7.618 1.00 . A A .  65 THR O    1 1 
        3  5812 1 1  65 THR OG1  O  -7.274 -10.890  -7.418 1.00 . A A .  65 THR OG1  1 1 
        3  5813 1 1  66 ILE C    C  -1.760  -8.963  -9.232 1.00 . A A .  66 ILE C    1 1 
        3  5814 1 1  66 ILE CA   C  -1.784  -9.070  -7.707 1.00 . A A .  66 ILE CA   1 1 
        3  5815 1 1  66 ILE CB   C  -0.657 -10.006  -7.249 1.00 . A A .  66 ILE CB   1 1 
        3  5816 1 1  66 ILE CD1  C  -0.508  -8.790  -4.990 1.00 . A A .  66 ILE CD1  1 1 
        3  5817 1 1  66 ILE CG1  C  -0.662 -10.145  -5.707 1.00 . A A .  66 ILE CG1  1 1 
        3  5818 1 1  66 ILE CG2  C   0.707  -9.487  -7.736 1.00 . A A .  66 ILE CG2  1 1 
        3  5819 1 1  66 ILE H    H  -3.154 -10.515  -6.949 1.00 . A A .  66 ILE H    1 1 
        3  5820 1 1  66 ILE HA   H  -1.622  -8.090  -7.286 1.00 . A A .  66 ILE HA   1 1 
        3  5821 1 1  66 ILE HB   H  -0.827 -10.982  -7.686 1.00 . A A .  66 ILE HB   1 1 
        3  5822 1 1  66 ILE HD11 H  -0.081  -8.957  -4.011 1.00 . A A .  66 ILE HD11 1 1 
        3  5823 1 1  66 ILE HD12 H  -1.478  -8.328  -4.880 1.00 . A A .  66 ILE HD12 1 1 
        3  5824 1 1  66 ILE HD13 H   0.140  -8.135  -5.552 1.00 . A A .  66 ILE HD13 1 1 
        3  5825 1 1  66 ILE HG12 H  -1.591 -10.598  -5.400 1.00 . A A .  66 ILE HG12 1 1 
        3  5826 1 1  66 ILE HG13 H   0.154 -10.789  -5.416 1.00 . A A .  66 ILE HG13 1 1 
        3  5827 1 1  66 ILE HG21 H   0.807  -8.438  -7.494 1.00 . A A .  66 ILE HG21 1 1 
        3  5828 1 1  66 ILE HG22 H   0.785  -9.618  -8.808 1.00 . A A .  66 ILE HG22 1 1 
        3  5829 1 1  66 ILE HG23 H   1.494 -10.043  -7.252 1.00 . A A .  66 ILE HG23 1 1 
        3  5830 1 1  66 ILE N    N  -3.076  -9.587  -7.256 1.00 . A A .  66 ILE N    1 1 
        3  5831 1 1  66 ILE O    O  -1.833  -9.963  -9.947 1.00 . A A .  66 ILE O    1 1 
        3  5832 1 1  67 LEU C    C  -0.279  -8.004 -11.741 1.00 . A A .  67 LEU C    1 1 
        3  5833 1 1  67 LEU CA   C  -1.599  -7.497 -11.171 1.00 . A A .  67 LEU CA   1 1 
        3  5834 1 1  67 LEU CB   C  -1.772  -5.995 -11.458 1.00 . A A .  67 LEU CB   1 1 
        3  5835 1 1  67 LEU CD1  C  -2.586  -6.522 -13.810 1.00 . A A .  67 LEU CD1  1 1 
        3  5836 1 1  67 LEU CD2  C  -1.867  -4.185 -13.185 1.00 . A A .  67 LEU CD2  1 1 
        3  5837 1 1  67 LEU CG   C  -1.606  -5.684 -12.963 1.00 . A A .  67 LEU CG   1 1 
        3  5838 1 1  67 LEU H    H  -1.595  -6.981  -9.108 1.00 . A A .  67 LEU H    1 1 
        3  5839 1 1  67 LEU HA   H  -2.410  -8.039 -11.634 1.00 . A A .  67 LEU HA   1 1 
        3  5840 1 1  67 LEU HB2  H  -2.756  -5.685 -11.141 1.00 . A A .  67 LEU HB2  1 1 
        3  5841 1 1  67 LEU HB3  H  -1.035  -5.444 -10.901 1.00 . A A .  67 LEU HB3  1 1 
        3  5842 1 1  67 LEU HD11 H  -2.189  -7.519 -13.934 1.00 . A A .  67 LEU HD11 1 1 
        3  5843 1 1  67 LEU HD12 H  -2.707  -6.072 -14.786 1.00 . A A .  67 LEU HD12 1 1 
        3  5844 1 1  67 LEU HD13 H  -3.547  -6.577 -13.321 1.00 . A A .  67 LEU HD13 1 1 
        3  5845 1 1  67 LEU HD21 H  -1.766  -3.953 -14.236 1.00 . A A .  67 LEU HD21 1 1 
        3  5846 1 1  67 LEU HD22 H  -1.148  -3.609 -12.620 1.00 . A A .  67 LEU HD22 1 1 
        3  5847 1 1  67 LEU HD23 H  -2.865  -3.938 -12.857 1.00 . A A .  67 LEU HD23 1 1 
        3  5848 1 1  67 LEU HG   H  -0.596  -5.909 -13.268 1.00 . A A .  67 LEU HG   1 1 
        3  5849 1 1  67 LEU N    N  -1.649  -7.736  -9.731 1.00 . A A .  67 LEU N    1 1 
        3  5850 1 1  67 LEU O    O  -0.231  -8.610 -12.812 1.00 . A A .  67 LEU O    1 1 
        3  5851 1 1  68 GLN C    C   3.031  -8.388 -10.229 1.00 . A A .  68 GLN C    1 1 
        3  5852 1 1  68 GLN CA   C   2.144  -8.176 -11.451 1.00 . A A .  68 GLN CA   1 1 
        3  5853 1 1  68 GLN CB   C   2.766  -7.114 -12.365 1.00 . A A .  68 GLN CB   1 1 
        3  5854 1 1  68 GLN CD   C   4.688  -6.604 -13.895 1.00 . A A .  68 GLN CD   1 1 
        3  5855 1 1  68 GLN CG   C   4.080  -7.641 -12.956 1.00 . A A .  68 GLN CG   1 1 
        3  5856 1 1  68 GLN H    H   0.713  -7.265 -10.178 1.00 . A A .  68 GLN H    1 1 
        3  5857 1 1  68 GLN HA   H   2.071  -9.110 -11.992 1.00 . A A .  68 GLN HA   1 1 
        3  5858 1 1  68 GLN HB2  H   2.078  -6.883 -13.164 1.00 . A A .  68 GLN HB2  1 1 
        3  5859 1 1  68 GLN HB3  H   2.965  -6.219 -11.794 1.00 . A A .  68 GLN HB3  1 1 
        3  5860 1 1  68 GLN HE21 H   5.156  -7.931 -15.293 1.00 . A A .  68 GLN HE21 1 1 
        3  5861 1 1  68 GLN HE22 H   5.575  -6.326 -15.650 1.00 . A A .  68 GLN HE22 1 1 
        3  5862 1 1  68 GLN HG2  H   4.777  -7.848 -12.156 1.00 . A A .  68 GLN HG2  1 1 
        3  5863 1 1  68 GLN HG3  H   3.885  -8.550 -13.505 1.00 . A A .  68 GLN HG3  1 1 
        3  5864 1 1  68 GLN N    N   0.810  -7.751 -11.024 1.00 . A A .  68 GLN N    1 1 
        3  5865 1 1  68 GLN NE2  N   5.181  -6.985 -15.042 1.00 . A A .  68 GLN NE2  1 1 
        3  5866 1 1  68 GLN O    O   2.883  -7.709  -9.212 1.00 . A A .  68 GLN O    1 1 
        3  5867 1 1  68 GLN OE1  O   4.721  -5.415 -13.574 1.00 . A A .  68 GLN OE1  1 1 
        3  5868 1 1  69 PHE C    C   6.317  -9.733  -9.681 1.00 . A A .  69 PHE C    1 1 
        3  5869 1 1  69 PHE CA   C   4.869  -9.638  -9.211 1.00 . A A .  69 PHE CA   1 1 
        3  5870 1 1  69 PHE CB   C   4.461 -10.959  -8.562 1.00 . A A .  69 PHE CB   1 1 
        3  5871 1 1  69 PHE CD1  C   4.998 -10.590  -6.126 1.00 . A A .  69 PHE CD1  1 1 
        3  5872 1 1  69 PHE CD2  C   6.425 -12.062  -7.421 1.00 . A A .  69 PHE CD2  1 1 
        3  5873 1 1  69 PHE CE1  C   5.794 -10.813  -4.995 1.00 . A A .  69 PHE CE1  1 1 
        3  5874 1 1  69 PHE CE2  C   7.219 -12.287  -6.289 1.00 . A A .  69 PHE CE2  1 1 
        3  5875 1 1  69 PHE CG   C   5.316 -11.213  -7.338 1.00 . A A .  69 PHE CG   1 1 
        3  5876 1 1  69 PHE CZ   C   6.904 -11.661  -5.078 1.00 . A A .  69 PHE CZ   1 1 
        3  5877 1 1  69 PHE H    H   4.032  -9.846 -11.160 1.00 . A A .  69 PHE H    1 1 
        3  5878 1 1  69 PHE HA   H   4.812  -8.858  -8.461 1.00 . A A .  69 PHE HA   1 1 
        3  5879 1 1  69 PHE HB2  H   3.427 -10.908  -8.274 1.00 . A A .  69 PHE HB2  1 1 
        3  5880 1 1  69 PHE HB3  H   4.594 -11.756  -9.270 1.00 . A A .  69 PHE HB3  1 1 
        3  5881 1 1  69 PHE HD1  H   4.142  -9.935  -6.063 1.00 . A A .  69 PHE HD1  1 1 
        3  5882 1 1  69 PHE HD2  H   6.665 -12.546  -8.357 1.00 . A A .  69 PHE HD2  1 1 
        3  5883 1 1  69 PHE HE1  H   5.548 -10.336  -4.055 1.00 . A A .  69 PHE HE1  1 1 
        3  5884 1 1  69 PHE HE2  H   8.076 -12.941  -6.352 1.00 . A A .  69 PHE HE2  1 1 
        3  5885 1 1  69 PHE HZ   H   7.518 -11.833  -4.206 1.00 . A A .  69 PHE HZ   1 1 
        3  5886 1 1  69 PHE N    N   3.956  -9.336 -10.326 1.00 . A A .  69 PHE N    1 1 
        3  5887 1 1  69 PHE O    O   6.745 -10.720 -10.279 1.00 . A A .  69 PHE O    1 1 
        3  5888 1 1  70 ASN C    C   9.344  -8.372  -8.517 1.00 . A A .  70 ASN C    1 1 
        3  5889 1 1  70 ASN CA   C   8.510  -8.643  -9.762 1.00 . A A .  70 ASN CA   1 1 
        3  5890 1 1  70 ASN CB   C   8.748  -7.551 -10.805 1.00 . A A .  70 ASN CB   1 1 
        3  5891 1 1  70 ASN CG   C   8.048  -7.917 -12.112 1.00 . A A .  70 ASN CG   1 1 
        3  5892 1 1  70 ASN H    H   6.699  -7.928  -8.912 1.00 . A A .  70 ASN H    1 1 
        3  5893 1 1  70 ASN HA   H   8.825  -9.596 -10.178 1.00 . A A .  70 ASN HA   1 1 
        3  5894 1 1  70 ASN HB2  H   8.363  -6.612 -10.439 1.00 . A A .  70 ASN HB2  1 1 
        3  5895 1 1  70 ASN HB3  H   9.807  -7.458 -10.987 1.00 . A A .  70 ASN HB3  1 1 
        3  5896 1 1  70 ASN HD21 H   8.025  -6.058 -12.805 1.00 . A A .  70 ASN HD21 1 1 
        3  5897 1 1  70 ASN HD22 H   7.328  -7.221 -13.824 1.00 . A A .  70 ASN HD22 1 1 
        3  5898 1 1  70 ASN N    N   7.088  -8.689  -9.391 1.00 . A A .  70 ASN N    1 1 
        3  5899 1 1  70 ASN ND2  N   7.779  -6.988 -12.986 1.00 . A A .  70 ASN ND2  1 1 
        3  5900 1 1  70 ASN O    O   9.396  -7.248  -8.019 1.00 . A A .  70 ASN O    1 1 
        3  5901 1 1  70 ASN OD1  O   7.736  -9.087 -12.338 1.00 . A A .  70 ASN OD1  1 1 
        3  5902 1 1  71 GLU C    C  11.749  -8.106  -6.857 1.00 . A A .  71 GLU C    1 1 
        3  5903 1 1  71 GLU CA   C  10.820  -9.317  -6.818 1.00 . A A .  71 GLU CA   1 1 
        3  5904 1 1  71 GLU CB   C  11.653 -10.597  -6.670 1.00 . A A .  71 GLU CB   1 1 
        3  5905 1 1  71 GLU CD   C  11.525 -13.083  -6.317 1.00 . A A .  71 GLU CD   1 1 
        3  5906 1 1  71 GLU CG   C  10.721 -11.790  -6.424 1.00 . A A .  71 GLU CG   1 1 
        3  5907 1 1  71 GLU H    H   9.906 -10.276  -8.472 1.00 . A A .  71 GLU H    1 1 
        3  5908 1 1  71 GLU HA   H  10.176  -9.230  -5.959 1.00 . A A .  71 GLU HA   1 1 
        3  5909 1 1  71 GLU HB2  H  12.221 -10.763  -7.573 1.00 . A A .  71 GLU HB2  1 1 
        3  5910 1 1  71 GLU HB3  H  12.328 -10.496  -5.831 1.00 . A A .  71 GLU HB3  1 1 
        3  5911 1 1  71 GLU HG2  H  10.171 -11.632  -5.507 1.00 . A A .  71 GLU HG2  1 1 
        3  5912 1 1  71 GLU HG3  H  10.024 -11.872  -7.248 1.00 . A A .  71 GLU HG3  1 1 
        3  5913 1 1  71 GLU N    N   9.999  -9.413  -8.017 1.00 . A A .  71 GLU N    1 1 
        3  5914 1 1  71 GLU O    O  12.383  -7.811  -7.869 1.00 . A A .  71 GLU O    1 1 
        3  5915 1 1  71 GLU OE1  O  12.742 -13.016  -6.411 1.00 . A A .  71 GLU OE1  1 1 
        3  5916 1 1  71 GLU OE2  O  10.913 -14.123  -6.140 1.00 . A A .  71 GLU OE2  1 1 
        3  5917 1 1  72 ARG C    C  12.760  -5.378  -6.850 1.00 . A A .  72 ARG C    1 1 
        3  5918 1 1  72 ARG CA   C  12.696  -6.225  -5.579 1.00 . A A .  72 ARG CA   1 1 
        3  5919 1 1  72 ARG CB   C  14.119  -6.649  -5.156 1.00 . A A .  72 ARG CB   1 1 
        3  5920 1 1  72 ARG CD   C  16.149  -7.969  -5.774 1.00 . A A .  72 ARG CD   1 1 
        3  5921 1 1  72 ARG CG   C  14.684  -7.709  -6.113 1.00 . A A .  72 ARG CG   1 1 
        3  5922 1 1  72 ARG CZ   C  16.030  -9.802  -4.168 1.00 . A A .  72 ARG CZ   1 1 
        3  5923 1 1  72 ARG H    H  11.293  -7.702  -4.965 1.00 . A A .  72 ARG H    1 1 
        3  5924 1 1  72 ARG HA   H  12.287  -5.610  -4.793 1.00 . A A .  72 ARG HA   1 1 
        3  5925 1 1  72 ARG HB2  H  14.764  -5.783  -5.159 1.00 . A A .  72 ARG HB2  1 1 
        3  5926 1 1  72 ARG HB3  H  14.082  -7.059  -4.157 1.00 . A A .  72 ARG HB3  1 1 
        3  5927 1 1  72 ARG HD2  H  16.563  -8.675  -6.485 1.00 . A A .  72 ARG HD2  1 1 
        3  5928 1 1  72 ARG HD3  H  16.700  -7.045  -5.832 1.00 . A A .  72 ARG HD3  1 1 
        3  5929 1 1  72 ARG HE   H  16.476  -7.914  -3.680 1.00 . A A .  72 ARG HE   1 1 
        3  5930 1 1  72 ARG HG2  H  14.133  -8.630  -6.001 1.00 . A A .  72 ARG HG2  1 1 
        3  5931 1 1  72 ARG HG3  H  14.607  -7.361  -7.132 1.00 . A A .  72 ARG HG3  1 1 
        3  5932 1 1  72 ARG HH11 H  15.677 -10.268  -6.083 1.00 . A A .  72 ARG HH11 1 1 
        3  5933 1 1  72 ARG HH12 H  15.565 -11.582  -4.962 1.00 . A A .  72 ARG HH12 1 1 
        3  5934 1 1  72 ARG HH21 H  16.321  -9.613  -2.197 1.00 . A A .  72 ARG HH21 1 1 
        3  5935 1 1  72 ARG HH22 H  15.933 -11.209  -2.747 1.00 . A A .  72 ARG HH22 1 1 
        3  5936 1 1  72 ARG N    N  11.829  -7.405  -5.730 1.00 . A A .  72 ARG N    1 1 
        3  5937 1 1  72 ARG NE   N  16.249  -8.513  -4.419 1.00 . A A .  72 ARG NE   1 1 
        3  5938 1 1  72 ARG NH1  N  15.733 -10.615  -5.147 1.00 . A A .  72 ARG NH1  1 1 
        3  5939 1 1  72 ARG NH2  N  16.100 -10.246  -2.940 1.00 . A A .  72 ARG NH2  1 1 
        3  5940 1 1  72 ARG O    O  13.847  -5.101  -7.359 1.00 . A A .  72 ARG O    1 1 
        3  5941 1 1  73 SER C    C  10.284  -3.420  -8.798 1.00 . A A .  73 SER C    1 1 
        3  5942 1 1  73 SER CA   C  11.609  -4.161  -8.605 1.00 . A A .  73 SER CA   1 1 
        3  5943 1 1  73 SER CB   C  11.888  -5.071  -9.806 1.00 . A A .  73 SER CB   1 1 
        3  5944 1 1  73 SER H    H  10.770  -5.211  -6.950 1.00 . A A .  73 SER H    1 1 
        3  5945 1 1  73 SER HA   H  12.404  -3.422  -8.546 1.00 . A A .  73 SER HA   1 1 
        3  5946 1 1  73 SER HB2  H  12.667  -5.768  -9.551 1.00 . A A .  73 SER HB2  1 1 
        3  5947 1 1  73 SER HB3  H  10.993  -5.621 -10.064 1.00 . A A .  73 SER HB3  1 1 
        3  5948 1 1  73 SER HG   H  12.217  -3.353 -10.662 1.00 . A A .  73 SER HG   1 1 
        3  5949 1 1  73 SER N    N  11.615  -4.969  -7.386 1.00 . A A .  73 SER N    1 1 
        3  5950 1 1  73 SER O    O  10.204  -2.206  -8.617 1.00 . A A .  73 SER O    1 1 
        3  5951 1 1  73 SER OG   O  12.314  -4.278 -10.905 1.00 . A A .  73 SER OG   1 1 
        3  5952 1 1  74 ILE C    C   6.792  -4.388  -8.812 1.00 . A A .  74 ILE C    1 1 
        3  5953 1 1  74 ILE CA   C   7.914  -3.543  -9.413 1.00 . A A .  74 ILE CA   1 1 
        3  5954 1 1  74 ILE CB   C   7.675  -3.383 -10.929 1.00 . A A .  74 ILE CB   1 1 
        3  5955 1 1  74 ILE CD1  C   8.668  -2.451 -13.050 1.00 . A A .  74 ILE CD1  1 1 
        3  5956 1 1  74 ILE CG1  C   8.779  -2.491 -11.526 1.00 . A A .  74 ILE CG1  1 1 
        3  5957 1 1  74 ILE CG2  C   6.300  -2.729 -11.168 1.00 . A A .  74 ILE CG2  1 1 
        3  5958 1 1  74 ILE H    H   9.360  -5.117  -9.305 1.00 . A A .  74 ILE H    1 1 
        3  5959 1 1  74 ILE HA   H   7.872  -2.558  -8.958 1.00 . A A .  74 ILE HA   1 1 
        3  5960 1 1  74 ILE HB   H   7.697  -4.355 -11.401 1.00 . A A .  74 ILE HB   1 1 
        3  5961 1 1  74 ILE HD11 H   8.660  -3.459 -13.437 1.00 . A A .  74 ILE HD11 1 1 
        3  5962 1 1  74 ILE HD12 H   9.513  -1.915 -13.455 1.00 . A A .  74 ILE HD12 1 1 
        3  5963 1 1  74 ILE HD13 H   7.754  -1.949 -13.332 1.00 . A A .  74 ILE HD13 1 1 
        3  5964 1 1  74 ILE HG12 H   8.688  -1.491 -11.130 1.00 . A A .  74 ILE HG12 1 1 
        3  5965 1 1  74 ILE HG13 H   9.741  -2.892 -11.263 1.00 . A A .  74 ILE HG13 1 1 
        3  5966 1 1  74 ILE HG21 H   5.516  -3.414 -10.883 1.00 . A A .  74 ILE HG21 1 1 
        3  5967 1 1  74 ILE HG22 H   6.188  -2.483 -12.213 1.00 . A A .  74 ILE HG22 1 1 
        3  5968 1 1  74 ILE HG23 H   6.221  -1.830 -10.577 1.00 . A A .  74 ILE HG23 1 1 
        3  5969 1 1  74 ILE N    N   9.240  -4.153  -9.173 1.00 . A A .  74 ILE N    1 1 
        3  5970 1 1  74 ILE O    O   6.724  -5.602  -9.011 1.00 . A A .  74 ILE O    1 1 
        3  5971 1 1  75 LEU C    C   3.486  -3.583  -7.631 1.00 . A A .  75 LEU C    1 1 
        3  5972 1 1  75 LEU CA   C   4.758  -4.408  -7.457 1.00 . A A .  75 LEU CA   1 1 
        3  5973 1 1  75 LEU CB   C   5.034  -4.628  -5.955 1.00 . A A .  75 LEU CB   1 1 
        3  5974 1 1  75 LEU CD1  C   4.494  -7.083  -5.529 1.00 . A A .  75 LEU CD1  1 1 
        3  5975 1 1  75 LEU CD2  C   3.851  -5.358  -3.848 1.00 . A A .  75 LEU CD2  1 1 
        3  5976 1 1  75 LEU CG   C   4.011  -5.633  -5.345 1.00 . A A .  75 LEU CG   1 1 
        3  5977 1 1  75 LEU H    H   6.010  -2.757  -7.960 1.00 . A A .  75 LEU H    1 1 
        3  5978 1 1  75 LEU HA   H   4.601  -5.370  -7.931 1.00 . A A .  75 LEU HA   1 1 
        3  5979 1 1  75 LEU HB2  H   6.038  -5.008  -5.832 1.00 . A A .  75 LEU HB2  1 1 
        3  5980 1 1  75 LEU HB3  H   4.958  -3.676  -5.443 1.00 . A A .  75 LEU HB3  1 1 
        3  5981 1 1  75 LEU HD11 H   5.445  -7.212  -5.033 1.00 . A A .  75 LEU HD11 1 1 
        3  5982 1 1  75 LEU HD12 H   4.603  -7.306  -6.578 1.00 . A A .  75 LEU HD12 1 1 
        3  5983 1 1  75 LEU HD13 H   3.771  -7.757  -5.093 1.00 . A A .  75 LEU HD13 1 1 
        3  5984 1 1  75 LEU HD21 H   3.419  -4.379  -3.713 1.00 . A A .  75 LEU HD21 1 1 
        3  5985 1 1  75 LEU HD22 H   4.818  -5.393  -3.377 1.00 . A A .  75 LEU HD22 1 1 
        3  5986 1 1  75 LEU HD23 H   3.205  -6.103  -3.408 1.00 . A A .  75 LEU HD23 1 1 
        3  5987 1 1  75 LEU HG   H   3.048  -5.521  -5.825 1.00 . A A .  75 LEU HG   1 1 
        3  5988 1 1  75 LEU N    N   5.902  -3.723  -8.083 1.00 . A A .  75 LEU N    1 1 
        3  5989 1 1  75 LEU O    O   3.429  -2.412  -7.256 1.00 . A A .  75 LEU O    1 1 
        3  5990 1 1  76 GLN C    C   0.018  -4.500  -8.193 1.00 . A A .  76 GLN C    1 1 
        3  5991 1 1  76 GLN CA   C   1.171  -3.520  -8.420 1.00 . A A .  76 GLN CA   1 1 
        3  5992 1 1  76 GLN CB   C   1.117  -2.955  -9.854 1.00 . A A .  76 GLN CB   1 1 
        3  5993 1 1  76 GLN CD   C   1.515  -3.475 -12.271 1.00 . A A .  76 GLN CD   1 1 
        3  5994 1 1  76 GLN CG   C   1.730  -3.957 -10.836 1.00 . A A .  76 GLN CG   1 1 
        3  5995 1 1  76 GLN H    H   2.554  -5.131  -8.479 1.00 . A A .  76 GLN H    1 1 
        3  5996 1 1  76 GLN HA   H   1.061  -2.700  -7.715 1.00 . A A .  76 GLN HA   1 1 
        3  5997 1 1  76 GLN HB2  H   0.091  -2.752 -10.137 1.00 . A A .  76 GLN HB2  1 1 
        3  5998 1 1  76 GLN HB3  H   1.682  -2.036  -9.901 1.00 . A A .  76 GLN HB3  1 1 
        3  5999 1 1  76 GLN HE21 H   0.837  -1.690 -11.726 1.00 . A A .  76 GLN HE21 1 1 
        3  6000 1 1  76 GLN HE22 H   0.906  -1.959 -13.400 1.00 . A A .  76 GLN HE22 1 1 
        3  6001 1 1  76 GLN HG2  H   2.790  -4.040 -10.644 1.00 . A A .  76 GLN HG2  1 1 
        3  6002 1 1  76 GLN HG3  H   1.266  -4.920 -10.707 1.00 . A A .  76 GLN HG3  1 1 
        3  6003 1 1  76 GLN N    N   2.453  -4.196  -8.200 1.00 . A A .  76 GLN N    1 1 
        3  6004 1 1  76 GLN NE2  N   1.047  -2.274 -12.484 1.00 . A A .  76 GLN NE2  1 1 
        3  6005 1 1  76 GLN O    O   0.113  -5.685  -8.507 1.00 . A A .  76 GLN O    1 1 
        3  6006 1 1  76 GLN OE1  O   1.781  -4.212 -13.219 1.00 . A A .  76 GLN OE1  1 1 
        3  6007 1 1  77 TYR C    C  -3.551  -4.064  -7.466 1.00 . A A .  77 TYR C    1 1 
        3  6008 1 1  77 TYR CA   C  -2.246  -4.840  -7.383 1.00 . A A .  77 TYR CA   1 1 
        3  6009 1 1  77 TYR CB   C  -2.123  -5.493  -5.998 1.00 . A A .  77 TYR CB   1 1 
        3  6010 1 1  77 TYR CD1  C  -3.112  -3.843  -4.359 1.00 . A A .  77 TYR CD1  1 1 
        3  6011 1 1  77 TYR CD2  C  -0.700  -4.053  -4.481 1.00 . A A .  77 TYR CD2  1 1 
        3  6012 1 1  77 TYR CE1  C  -2.977  -2.878  -3.355 1.00 . A A .  77 TYR CE1  1 1 
        3  6013 1 1  77 TYR CE2  C  -0.564  -3.086  -3.477 1.00 . A A .  77 TYR CE2  1 1 
        3  6014 1 1  77 TYR CG   C  -1.975  -4.435  -4.923 1.00 . A A .  77 TYR CG   1 1 
        3  6015 1 1  77 TYR CZ   C  -1.703  -2.496  -2.915 1.00 . A A .  77 TYR CZ   1 1 
        3  6016 1 1  77 TYR H    H  -1.110  -3.035  -7.411 1.00 . A A .  77 TYR H    1 1 
        3  6017 1 1  77 TYR HA   H  -2.287  -5.627  -8.122 1.00 . A A .  77 TYR HA   1 1 
        3  6018 1 1  77 TYR HB2  H  -3.011  -6.082  -5.800 1.00 . A A .  77 TYR HB2  1 1 
        3  6019 1 1  77 TYR HB3  H  -1.261  -6.143  -5.986 1.00 . A A .  77 TYR HB3  1 1 
        3  6020 1 1  77 TYR HD1  H  -4.096  -4.136  -4.698 1.00 . A A .  77 TYR HD1  1 1 
        3  6021 1 1  77 TYR HD2  H   0.180  -4.508  -4.912 1.00 . A A .  77 TYR HD2  1 1 
        3  6022 1 1  77 TYR HE1  H  -3.854  -2.422  -2.921 1.00 . A A .  77 TYR HE1  1 1 
        3  6023 1 1  77 TYR HE2  H   0.418  -2.792  -3.138 1.00 . A A .  77 TYR HE2  1 1 
        3  6024 1 1  77 TYR HH   H  -1.767  -0.687  -2.303 1.00 . A A .  77 TYR HH   1 1 
        3  6025 1 1  77 TYR N    N  -1.078  -3.986  -7.645 1.00 . A A .  77 TYR N    1 1 
        3  6026 1 1  77 TYR O    O  -3.598  -2.850  -7.267 1.00 . A A .  77 TYR O    1 1 
        3  6027 1 1  77 TYR OH   O  -1.569  -1.546  -1.922 1.00 . A A .  77 TYR OH   1 1 
        3  6028 1 1  78 SER C    C  -6.563  -4.191  -6.466 1.00 . A A .  78 SER C    1 1 
        3  6029 1 1  78 SER CA   C  -5.954  -4.193  -7.853 1.00 . A A .  78 SER CA   1 1 
        3  6030 1 1  78 SER CB   C  -6.832  -5.000  -8.813 1.00 . A A .  78 SER CB   1 1 
        3  6031 1 1  78 SER H    H  -4.517  -5.753  -7.909 1.00 . A A .  78 SER H    1 1 
        3  6032 1 1  78 SER HA   H  -5.884  -3.171  -8.211 1.00 . A A .  78 SER HA   1 1 
        3  6033 1 1  78 SER HB2  H  -7.852  -4.653  -8.753 1.00 . A A .  78 SER HB2  1 1 
        3  6034 1 1  78 SER HB3  H  -6.470  -4.867  -9.823 1.00 . A A .  78 SER HB3  1 1 
        3  6035 1 1  78 SER HG   H  -6.707  -6.889  -9.264 1.00 . A A .  78 SER HG   1 1 
        3  6036 1 1  78 SER N    N  -4.622  -4.790  -7.761 1.00 . A A .  78 SER N    1 1 
        3  6037 1 1  78 SER O    O  -6.236  -5.042  -5.640 1.00 . A A .  78 SER O    1 1 
        3  6038 1 1  78 SER OG   O  -6.782  -6.375  -8.456 1.00 . A A .  78 SER OG   1 1 
        3  6039 1 1  79 HIS C    C  -9.500  -2.656  -4.942 1.00 . A A .  79 HIS C    1 1 
        3  6040 1 1  79 HIS CA   C  -8.068  -3.161  -4.865 1.00 . A A .  79 HIS CA   1 1 
        3  6041 1 1  79 HIS CB   C  -7.252  -2.238  -3.955 1.00 . A A .  79 HIS CB   1 1 
        3  6042 1 1  79 HIS CD2  C  -7.780  -3.242  -1.592 1.00 . A A .  79 HIS CD2  1 1 
        3  6043 1 1  79 HIS CE1  C  -9.008  -1.627  -0.832 1.00 . A A .  79 HIS CE1  1 1 
        3  6044 1 1  79 HIS CG   C  -7.828  -2.282  -2.569 1.00 . A A .  79 HIS CG   1 1 
        3  6045 1 1  79 HIS H    H  -7.679  -2.576  -6.871 1.00 . A A .  79 HIS H    1 1 
        3  6046 1 1  79 HIS HA   H  -8.089  -4.148  -4.421 1.00 . A A .  79 HIS HA   1 1 
        3  6047 1 1  79 HIS HB2  H  -6.227  -2.576  -3.931 1.00 . A A .  79 HIS HB2  1 1 
        3  6048 1 1  79 HIS HB3  H  -7.290  -1.227  -4.332 1.00 . A A .  79 HIS HB3  1 1 
        3  6049 1 1  79 HIS HD1  H  -8.839  -0.424  -2.520 1.00 . A A .  79 HIS HD1  1 1 
        3  6050 1 1  79 HIS HD2  H  -7.243  -4.175  -1.664 1.00 . A A .  79 HIS HD2  1 1 
        3  6051 1 1  79 HIS HE1  H  -9.638  -1.025  -0.194 1.00 . A A .  79 HIS HE1  1 1 
        3  6052 1 1  79 HIS HE2  H  -8.671  -3.311   0.347 1.00 . A A .  79 HIS HE2  1 1 
        3  6053 1 1  79 HIS N    N  -7.445  -3.236  -6.185 1.00 . A A .  79 HIS N    1 1 
        3  6054 1 1  79 HIS ND1  N  -8.613  -1.261  -2.064 1.00 . A A .  79 HIS ND1  1 1 
        3  6055 1 1  79 HIS NE2  N  -8.530  -2.828  -0.494 1.00 . A A .  79 HIS NE2  1 1 
        3  6056 1 1  79 HIS O    O  -9.844  -1.796  -5.752 1.00 . A A .  79 HIS O    1 1 
        3  6057 1 1  80 PHE C    C -12.230  -2.828  -2.550 1.00 . A A .  80 PHE C    1 1 
        3  6058 1 1  80 PHE CA   C -11.747  -2.830  -4.001 1.00 . A A .  80 PHE CA   1 1 
        3  6059 1 1  80 PHE CB   C -12.586  -3.814  -4.851 1.00 . A A .  80 PHE CB   1 1 
        3  6060 1 1  80 PHE CD1  C -14.770  -2.565  -5.099 1.00 . A A .  80 PHE CD1  1 1 
        3  6061 1 1  80 PHE CD2  C -14.726  -4.541  -3.693 1.00 . A A .  80 PHE CD2  1 1 
        3  6062 1 1  80 PHE CE1  C -16.125  -2.386  -4.799 1.00 . A A .  80 PHE CE1  1 1 
        3  6063 1 1  80 PHE CE2  C -16.084  -4.362  -3.399 1.00 . A A .  80 PHE CE2  1 1 
        3  6064 1 1  80 PHE CG   C -14.067  -3.641  -4.547 1.00 . A A .  80 PHE CG   1 1 
        3  6065 1 1  80 PHE CZ   C -16.782  -3.284  -3.953 1.00 . A A .  80 PHE CZ   1 1 
        3  6066 1 1  80 PHE H    H  -9.996  -3.889  -3.447 1.00 . A A .  80 PHE H    1 1 
        3  6067 1 1  80 PHE HA   H -11.875  -1.830  -4.402 1.00 . A A .  80 PHE HA   1 1 
        3  6068 1 1  80 PHE HB2  H -12.413  -3.614  -5.900 1.00 . A A .  80 PHE HB2  1 1 
        3  6069 1 1  80 PHE HB3  H -12.282  -4.826  -4.629 1.00 . A A .  80 PHE HB3  1 1 
        3  6070 1 1  80 PHE HD1  H -14.268  -1.874  -5.757 1.00 . A A .  80 PHE HD1  1 1 
        3  6071 1 1  80 PHE HD2  H -14.186  -5.373  -3.267 1.00 . A A .  80 PHE HD2  1 1 
        3  6072 1 1  80 PHE HE1  H -16.665  -1.554  -5.224 1.00 . A A .  80 PHE HE1  1 1 
        3  6073 1 1  80 PHE HE2  H -16.592  -5.057  -2.744 1.00 . A A .  80 PHE HE2  1 1 
        3  6074 1 1  80 PHE HZ   H -17.829  -3.142  -3.723 1.00 . A A .  80 PHE HZ   1 1 
        3  6075 1 1  80 PHE N    N -10.332  -3.209  -4.066 1.00 . A A .  80 PHE N    1 1 
        3  6076 1 1  80 PHE O    O -11.967  -3.754  -1.783 1.00 . A A .  80 PHE O    1 1 
        3  6077 1 1  81 SER C    C -15.053  -1.813  -0.826 1.00 . A A .  81 SER C    1 1 
        3  6078 1 1  81 SER CA   C -13.510  -1.660  -0.809 1.00 . A A .  81 SER CA   1 1 
        3  6079 1 1  81 SER CB   C -13.136  -0.287  -0.224 1.00 . A A .  81 SER CB   1 1 
        3  6080 1 1  81 SER H    H -13.142  -1.079  -2.835 1.00 . A A .  81 SER H    1 1 
        3  6081 1 1  81 SER HA   H -13.068  -2.415  -0.186 1.00 . A A .  81 SER HA   1 1 
        3  6082 1 1  81 SER HB2  H -13.665  -0.129   0.702 1.00 . A A .  81 SER HB2  1 1 
        3  6083 1 1  81 SER HB3  H -12.070  -0.259  -0.033 1.00 . A A .  81 SER HB3  1 1 
        3  6084 1 1  81 SER HG   H -13.799   1.496  -0.636 1.00 . A A .  81 SER HG   1 1 
        3  6085 1 1  81 SER N    N -12.966  -1.785  -2.179 1.00 . A A .  81 SER N    1 1 
        3  6086 1 1  81 SER O    O -15.719  -1.001  -1.468 1.00 . A A .  81 SER O    1 1 
        3  6087 1 1  81 SER OG   O -13.490   0.738  -1.142 1.00 . A A .  81 SER OG   1 1 
        3  6088 1 1  82 PRO C    C -17.821  -1.875   0.654 1.00 . A A .  82 PRO C    1 1 
        3  6089 1 1  82 PRO CA   C -17.107  -2.958  -0.161 1.00 . A A .  82 PRO CA   1 1 
        3  6090 1 1  82 PRO CB   C -17.325  -4.366   0.440 1.00 . A A .  82 PRO CB   1 1 
        3  6091 1 1  82 PRO CD   C -14.956  -3.823   0.671 1.00 . A A .  82 PRO CD   1 1 
        3  6092 1 1  82 PRO CG   C -16.124  -4.603   1.311 1.00 . A A .  82 PRO CG   1 1 
        3  6093 1 1  82 PRO HA   H -17.471  -2.940  -1.176 1.00 . A A .  82 PRO HA   1 1 
        3  6094 1 1  82 PRO HB2  H -18.239  -4.401   1.026 1.00 . A A .  82 PRO HB2  1 1 
        3  6095 1 1  82 PRO HB3  H -17.365  -5.109  -0.348 1.00 . A A .  82 PRO HB3  1 1 
        3  6096 1 1  82 PRO HD2  H -14.347  -3.369   1.445 1.00 . A A .  82 PRO HD2  1 1 
        3  6097 1 1  82 PRO HD3  H -14.352  -4.468   0.046 1.00 . A A .  82 PRO HD3  1 1 
        3  6098 1 1  82 PRO HG2  H -16.316  -4.239   2.318 1.00 . A A .  82 PRO HG2  1 1 
        3  6099 1 1  82 PRO HG3  H -15.883  -5.655   1.348 1.00 . A A .  82 PRO HG3  1 1 
        3  6100 1 1  82 PRO N    N -15.616  -2.783  -0.160 1.00 . A A .  82 PRO N    1 1 
        3  6101 1 1  82 PRO O    O -19.023  -1.656   0.513 1.00 . A A .  82 PRO O    1 1 
        3  6102 1 1  83 LEU C    C -18.228   0.967   1.485 1.00 . A A .  83 LEU C    1 1 
        3  6103 1 1  83 LEU CA   C -17.639  -0.140   2.353 1.00 . A A .  83 LEU CA   1 1 
        3  6104 1 1  83 LEU CB   C -16.551   0.440   3.254 1.00 . A A .  83 LEU CB   1 1 
        3  6105 1 1  83 LEU CD1  C -14.692  -0.080   4.834 1.00 . A A .  83 LEU CD1  1 1 
        3  6106 1 1  83 LEU CD2  C -16.847  -1.368   5.008 1.00 . A A .  83 LEU CD2  1 1 
        3  6107 1 1  83 LEU CG   C -15.855  -0.684   4.040 1.00 . A A .  83 LEU CG   1 1 
        3  6108 1 1  83 LEU H    H -16.118  -1.407   1.588 1.00 . A A .  83 LEU H    1 1 
        3  6109 1 1  83 LEU HA   H -18.426  -0.554   2.967 1.00 . A A .  83 LEU HA   1 1 
        3  6110 1 1  83 LEU HB2  H -15.822   0.955   2.644 1.00 . A A .  83 LEU HB2  1 1 
        3  6111 1 1  83 LEU HB3  H -16.994   1.140   3.947 1.00 . A A .  83 LEU HB3  1 1 
        3  6112 1 1  83 LEU HD11 H -13.955   0.312   4.146 1.00 . A A .  83 LEU HD11 1 1 
        3  6113 1 1  83 LEU HD12 H -14.241  -0.844   5.447 1.00 . A A .  83 LEU HD12 1 1 
        3  6114 1 1  83 LEU HD13 H -15.059   0.718   5.461 1.00 . A A .  83 LEU HD13 1 1 
        3  6115 1 1  83 LEU HD21 H -16.301  -1.904   5.769 1.00 . A A .  83 LEU HD21 1 1 
        3  6116 1 1  83 LEU HD22 H -17.459  -2.067   4.459 1.00 . A A .  83 LEU HD22 1 1 
        3  6117 1 1  83 LEU HD23 H -17.477  -0.629   5.480 1.00 . A A .  83 LEU HD23 1 1 
        3  6118 1 1  83 LEU HG   H -15.466  -1.420   3.344 1.00 . A A .  83 LEU HG   1 1 
        3  6119 1 1  83 LEU N    N -17.072  -1.193   1.516 1.00 . A A .  83 LEU N    1 1 
        3  6120 1 1  83 LEU O    O -19.016   1.789   1.954 1.00 . A A .  83 LEU O    1 1 
        3  6121 1 1  84 THR C    C -19.847   1.850  -0.930 1.00 . A A .  84 THR C    1 1 
        3  6122 1 1  84 THR CA   C -18.346   2.000  -0.713 1.00 . A A .  84 THR CA   1 1 
        3  6123 1 1  84 THR CB   C -17.627   1.881  -2.058 1.00 . A A .  84 THR CB   1 1 
        3  6124 1 1  84 THR CG2  C -16.144   2.194  -1.872 1.00 . A A .  84 THR CG2  1 1 
        3  6125 1 1  84 THR H    H -17.219   0.305  -0.104 1.00 . A A .  84 THR H    1 1 
        3  6126 1 1  84 THR HA   H -18.150   2.980  -0.300 1.00 . A A .  84 THR HA   1 1 
        3  6127 1 1  84 THR HB   H -18.050   2.583  -2.760 1.00 . A A .  84 THR HB   1 1 
        3  6128 1 1  84 THR HG1  H -17.006   0.053  -2.299 1.00 . A A .  84 THR HG1  1 1 
        3  6129 1 1  84 THR HG21 H -16.028   3.226  -1.573 1.00 . A A .  84 THR HG21 1 1 
        3  6130 1 1  84 THR HG22 H -15.621   2.027  -2.803 1.00 . A A .  84 THR HG22 1 1 
        3  6131 1 1  84 THR HG23 H -15.737   1.550  -1.108 1.00 . A A .  84 THR HG23 1 1 
        3  6132 1 1  84 THR N    N -17.849   0.986   0.212 1.00 . A A .  84 THR N    1 1 
        3  6133 1 1  84 THR O    O -20.548   2.839  -1.140 1.00 . A A .  84 THR O    1 1 
        3  6134 1 1  84 THR OG1  O -17.779   0.560  -2.558 1.00 . A A .  84 THR OG1  1 1 
        3  6135 1 1  85 GLY C    C -22.124   0.385  -2.560 1.00 . A A .  85 GLY C    1 1 
        3  6136 1 1  85 GLY CA   C -21.759   0.341  -1.077 1.00 . A A .  85 GLY CA   1 1 
        3  6137 1 1  85 GLY H    H -19.729  -0.132  -0.711 1.00 . A A .  85 GLY H    1 1 
        3  6138 1 1  85 GLY HA2  H -21.982  -0.642  -0.684 1.00 . A A .  85 GLY HA2  1 1 
        3  6139 1 1  85 GLY HA3  H -22.346   1.076  -0.548 1.00 . A A .  85 GLY HA3  1 1 
        3  6140 1 1  85 GLY N    N -20.339   0.616  -0.884 1.00 . A A .  85 GLY N    1 1 
        3  6141 1 1  85 GLY O    O -23.242   0.050  -2.951 1.00 . A A .  85 GLY O    1 1 
        3  6142 1 1  86 LYS C    C -20.998  -0.421  -5.552 1.00 . A A .  86 LYS C    1 1 
        3  6143 1 1  86 LYS CA   C -21.393   0.888  -4.832 1.00 . A A .  86 LYS CA   1 1 
        3  6144 1 1  86 LYS CB   C -20.561   2.056  -5.394 1.00 . A A .  86 LYS CB   1 1 
        3  6145 1 1  86 LYS CD   C -22.187   3.660  -4.297 1.00 . A A .  86 LYS CD   1 1 
        3  6146 1 1  86 LYS CE   C -22.307   5.079  -3.731 1.00 . A A .  86 LYS CE   1 1 
        3  6147 1 1  86 LYS CG   C -20.703   3.293  -4.488 1.00 . A A .  86 LYS CG   1 1 
        3  6148 1 1  86 LYS H    H -20.287   1.049  -3.020 1.00 . A A .  86 LYS H    1 1 
        3  6149 1 1  86 LYS HA   H -22.433   1.097  -5.005 1.00 . A A .  86 LYS HA   1 1 
        3  6150 1 1  86 LYS HB2  H -19.522   1.769  -5.439 1.00 . A A .  86 LYS HB2  1 1 
        3  6151 1 1  86 LYS HB3  H -20.904   2.304  -6.389 1.00 . A A .  86 LYS HB3  1 1 
        3  6152 1 1  86 LYS HD2  H -22.697   3.612  -5.251 1.00 . A A .  86 LYS HD2  1 1 
        3  6153 1 1  86 LYS HD3  H -22.645   2.966  -3.609 1.00 . A A .  86 LYS HD3  1 1 
        3  6154 1 1  86 LYS HE2  H -23.330   5.263  -3.439 1.00 . A A .  86 LYS HE2  1 1 
        3  6155 1 1  86 LYS HE3  H -21.663   5.182  -2.869 1.00 . A A .  86 LYS HE3  1 1 
        3  6156 1 1  86 LYS HG2  H -20.259   3.085  -3.526 1.00 . A A .  86 LYS HG2  1 1 
        3  6157 1 1  86 LYS HG3  H -20.182   4.123  -4.948 1.00 . A A .  86 LYS HG3  1 1 
        3  6158 1 1  86 LYS HZ1  H -22.636   6.102  -5.512 1.00 . A A .  86 LYS HZ1  1 1 
        3  6159 1 1  86 LYS HZ2  H -21.005   5.758  -5.202 1.00 . A A .  86 LYS HZ2  1 1 
        3  6160 1 1  86 LYS HZ3  H -21.788   6.997  -4.343 1.00 . A A .  86 LYS HZ3  1 1 
        3  6161 1 1  86 LYS N    N -21.161   0.793  -3.380 1.00 . A A .  86 LYS N    1 1 
        3  6162 1 1  86 LYS NZ   N -21.902   6.060  -4.776 1.00 . A A .  86 LYS NZ   1 1 
        3  6163 1 1  86 LYS O    O -20.106  -1.122  -5.078 1.00 . A A .  86 LYS O    1 1 
        3  6164 1 1  87 PRO C    C -19.710  -2.103  -7.614 1.00 . A A .  87 PRO C    1 1 
        3  6165 1 1  87 PRO CA   C -21.227  -1.980  -7.418 1.00 . A A .  87 PRO CA   1 1 
        3  6166 1 1  87 PRO CB   C -21.942  -1.822  -8.781 1.00 . A A .  87 PRO CB   1 1 
        3  6167 1 1  87 PRO CD   C -22.684   0.006  -7.358 1.00 . A A .  87 PRO CD   1 1 
        3  6168 1 1  87 PRO CG   C -23.115  -0.932  -8.503 1.00 . A A .  87 PRO CG   1 1 
        3  6169 1 1  87 PRO HA   H -21.608  -2.849  -6.902 1.00 . A A .  87 PRO HA   1 1 
        3  6170 1 1  87 PRO HB2  H -21.282  -1.354  -9.505 1.00 . A A .  87 PRO HB2  1 1 
        3  6171 1 1  87 PRO HB3  H -22.279  -2.782  -9.153 1.00 . A A .  87 PRO HB3  1 1 
        3  6172 1 1  87 PRO HD2  H -22.319   0.948  -7.751 1.00 . A A .  87 PRO HD2  1 1 
        3  6173 1 1  87 PRO HD3  H -23.514   0.170  -6.687 1.00 . A A .  87 PRO HD3  1 1 
        3  6174 1 1  87 PRO HG2  H -23.376  -0.359  -9.390 1.00 . A A .  87 PRO HG2  1 1 
        3  6175 1 1  87 PRO HG3  H -23.970  -1.521  -8.188 1.00 . A A .  87 PRO HG3  1 1 
        3  6176 1 1  87 PRO N    N -21.596  -0.736  -6.668 1.00 . A A .  87 PRO N    1 1 
        3  6177 1 1  87 PRO O    O -19.013  -1.108  -7.817 1.00 . A A .  87 PRO O    1 1 
        3  6178 1 1  88 ASP C    C -17.346  -3.520  -9.191 1.00 . A A .  88 ASP C    1 1 
        3  6179 1 1  88 ASP CA   C -17.761  -3.572  -7.726 1.00 . A A .  88 ASP CA   1 1 
        3  6180 1 1  88 ASP CB   C -17.418  -4.948  -7.150 1.00 . A A .  88 ASP CB   1 1 
        3  6181 1 1  88 ASP CG   C -15.916  -5.210  -7.228 1.00 . A A .  88 ASP CG   1 1 
        3  6182 1 1  88 ASP H    H -19.795  -4.084  -7.399 1.00 . A A .  88 ASP H    1 1 
        3  6183 1 1  88 ASP HA   H -17.209  -2.823  -7.181 1.00 . A A .  88 ASP HA   1 1 
        3  6184 1 1  88 ASP HB2  H -17.732  -4.991  -6.116 1.00 . A A .  88 ASP HB2  1 1 
        3  6185 1 1  88 ASP HB3  H -17.939  -5.706  -7.713 1.00 . A A .  88 ASP HB3  1 1 
        3  6186 1 1  88 ASP N    N -19.195  -3.327  -7.562 1.00 . A A .  88 ASP N    1 1 
        3  6187 1 1  88 ASP O    O -17.288  -4.538  -9.880 1.00 . A A .  88 ASP O    1 1 
        3  6188 1 1  88 ASP OD1  O -15.218  -4.412  -7.833 1.00 . A A .  88 ASP OD1  1 1 
        3  6189 1 1  88 ASP OD2  O -15.483  -6.212  -6.682 1.00 . A A .  88 ASP OD2  1 1 
        3  6190 1 1  89 LEU C    C -15.306  -1.324 -11.169 1.00 . A A .  89 LEU C    1 1 
        3  6191 1 1  89 LEU CA   C -16.620  -2.135 -11.085 1.00 . A A .  89 LEU CA   1 1 
        3  6192 1 1  89 LEU CB   C -17.736  -1.409 -11.851 1.00 . A A .  89 LEU CB   1 1 
        3  6193 1 1  89 LEU CD1  C -20.196  -1.369 -12.344 1.00 . A A .  89 LEU CD1  1 1 
        3  6194 1 1  89 LEU CD2  C -18.933  -3.529 -12.601 1.00 . A A .  89 LEU CD2  1 1 
        3  6195 1 1  89 LEU CG   C -19.047  -2.222 -11.783 1.00 . A A .  89 LEU CG   1 1 
        3  6196 1 1  89 LEU H    H -17.108  -1.550  -9.081 1.00 . A A .  89 LEU H    1 1 
        3  6197 1 1  89 LEU HA   H -16.465  -3.091 -11.533 1.00 . A A .  89 LEU HA   1 1 
        3  6198 1 1  89 LEU HB2  H -17.893  -0.440 -11.400 1.00 . A A .  89 LEU HB2  1 1 
        3  6199 1 1  89 LEU HB3  H -17.442  -1.280 -12.882 1.00 . A A .  89 LEU HB3  1 1 
        3  6200 1 1  89 LEU HD11 H -20.270  -0.451 -11.783 1.00 . A A .  89 LEU HD11 1 1 
        3  6201 1 1  89 LEU HD12 H -21.125  -1.917 -12.262 1.00 . A A .  89 LEU HD12 1 1 
        3  6202 1 1  89 LEU HD13 H -20.003  -1.144 -13.383 1.00 . A A .  89 LEU HD13 1 1 
        3  6203 1 1  89 LEU HD21 H -18.442  -3.333 -13.543 1.00 . A A .  89 LEU HD21 1 1 
        3  6204 1 1  89 LEU HD22 H -19.920  -3.929 -12.791 1.00 . A A .  89 LEU HD22 1 1 
        3  6205 1 1  89 LEU HD23 H -18.368  -4.260 -12.045 1.00 . A A .  89 LEU HD23 1 1 
        3  6206 1 1  89 LEU HG   H -19.260  -2.464 -10.751 1.00 . A A .  89 LEU HG   1 1 
        3  6207 1 1  89 LEU N    N -17.042  -2.321  -9.680 1.00 . A A .  89 LEU N    1 1 
        3  6208 1 1  89 LEU O    O -15.068  -0.472 -10.312 1.00 . A A .  89 LEU O    1 1 
        3  6209 1 1  90 PRO C    C -13.341   0.708 -12.099 1.00 . A A .  90 PRO C    1 1 
        3  6210 1 1  90 PRO CA   C -13.175  -0.806 -12.281 1.00 . A A .  90 PRO CA   1 1 
        3  6211 1 1  90 PRO CB   C -12.703  -1.131 -13.716 1.00 . A A .  90 PRO CB   1 1 
        3  6212 1 1  90 PRO CD   C -14.623  -2.552 -13.239 1.00 . A A .  90 PRO CD   1 1 
        3  6213 1 1  90 PRO CG   C -13.303  -2.466 -14.033 1.00 . A A .  90 PRO CG   1 1 
        3  6214 1 1  90 PRO HA   H -12.454  -1.182 -11.575 1.00 . A A .  90 PRO HA   1 1 
        3  6215 1 1  90 PRO HB2  H -13.067  -0.382 -14.410 1.00 . A A .  90 PRO HB2  1 1 
        3  6216 1 1  90 PRO HB3  H -11.622  -1.182 -13.763 1.00 . A A .  90 PRO HB3  1 1 
        3  6217 1 1  90 PRO HD2  H -15.472  -2.299 -13.868 1.00 . A A .  90 PRO HD2  1 1 
        3  6218 1 1  90 PRO HD3  H -14.739  -3.545 -12.831 1.00 . A A .  90 PRO HD3  1 1 
        3  6219 1 1  90 PRO HG2  H -13.493  -2.551 -15.102 1.00 . A A .  90 PRO HG2  1 1 
        3  6220 1 1  90 PRO HG3  H -12.636  -3.262 -13.720 1.00 . A A .  90 PRO HG3  1 1 
        3  6221 1 1  90 PRO N    N -14.471  -1.556 -12.144 1.00 . A A .  90 PRO N    1 1 
        3  6222 1 1  90 PRO O    O -12.436   1.383 -11.606 1.00 . A A .  90 PRO O    1 1 
        3  6223 1 1  91 GLU C    C -14.882   3.073 -10.923 1.00 . A A .  91 GLU C    1 1 
        3  6224 1 1  91 GLU CA   C -14.758   2.666 -12.391 1.00 . A A .  91 GLU CA   1 1 
        3  6225 1 1  91 GLU CB   C -16.057   3.004 -13.131 1.00 . A A .  91 GLU CB   1 1 
        3  6226 1 1  91 GLU CD   C -17.182   2.997 -15.375 1.00 . A A .  91 GLU CD   1 1 
        3  6227 1 1  91 GLU CG   C -15.869   2.769 -14.632 1.00 . A A .  91 GLU CG   1 1 
        3  6228 1 1  91 GLU H    H -15.173   0.644 -12.889 1.00 . A A .  91 GLU H    1 1 
        3  6229 1 1  91 GLU HA   H -13.946   3.218 -12.840 1.00 . A A .  91 GLU HA   1 1 
        3  6230 1 1  91 GLU HB2  H -16.855   2.373 -12.765 1.00 . A A .  91 GLU HB2  1 1 
        3  6231 1 1  91 GLU HB3  H -16.311   4.040 -12.962 1.00 . A A .  91 GLU HB3  1 1 
        3  6232 1 1  91 GLU HG2  H -15.121   3.452 -15.011 1.00 . A A .  91 GLU HG2  1 1 
        3  6233 1 1  91 GLU HG3  H -15.540   1.753 -14.796 1.00 . A A .  91 GLU HG3  1 1 
        3  6234 1 1  91 GLU N    N -14.491   1.234 -12.506 1.00 . A A .  91 GLU N    1 1 
        3  6235 1 1  91 GLU O    O -14.479   4.165 -10.526 1.00 . A A .  91 GLU O    1 1 
        3  6236 1 1  91 GLU OE1  O -18.162   3.333 -14.728 1.00 . A A .  91 GLU OE1  1 1 
        3  6237 1 1  91 GLU OE2  O -17.191   2.833 -16.584 1.00 . A A .  91 GLU OE2  1 1 
        3  6238 1 1  92 ASN C    C -14.324   2.488  -7.920 1.00 . A A .  92 ASN C    1 1 
        3  6239 1 1  92 ASN CA   C -15.643   2.453  -8.696 1.00 . A A .  92 ASN CA   1 1 
        3  6240 1 1  92 ASN CB   C -16.544   1.368  -8.105 1.00 . A A .  92 ASN CB   1 1 
        3  6241 1 1  92 ASN CG   C -16.918   1.718  -6.669 1.00 . A A .  92 ASN CG   1 1 
        3  6242 1 1  92 ASN H    H -15.750   1.327 -10.490 1.00 . A A .  92 ASN H    1 1 
        3  6243 1 1  92 ASN HA   H -16.139   3.405  -8.588 1.00 . A A .  92 ASN HA   1 1 
        3  6244 1 1  92 ASN HB2  H -17.443   1.286  -8.698 1.00 . A A .  92 ASN HB2  1 1 
        3  6245 1 1  92 ASN HB3  H -16.019   0.423  -8.116 1.00 . A A .  92 ASN HB3  1 1 
        3  6246 1 1  92 ASN HD21 H -17.376  -0.149  -6.184 1.00 . A A .  92 ASN HD21 1 1 
        3  6247 1 1  92 ASN HD22 H -17.558   0.989  -4.939 1.00 . A A .  92 ASN HD22 1 1 
        3  6248 1 1  92 ASN N    N -15.447   2.181 -10.117 1.00 . A A .  92 ASN N    1 1 
        3  6249 1 1  92 ASN ND2  N -17.317   0.774  -5.864 1.00 . A A .  92 ASN ND2  1 1 
        3  6250 1 1  92 ASN O    O -14.157   3.316  -7.024 1.00 . A A .  92 ASN O    1 1 
        3  6251 1 1  92 ASN OD1  O -16.849   2.880  -6.274 1.00 . A A .  92 ASN OD1  1 1 
        3  6252 1 1  93 TYR C    C -10.929   1.778  -8.513 1.00 . A A .  93 TYR C    1 1 
        3  6253 1 1  93 TYR CA   C -12.099   1.504  -7.572 1.00 . A A .  93 TYR CA   1 1 
        3  6254 1 1  93 TYR CB   C -11.943   0.130  -6.912 1.00 . A A .  93 TYR CB   1 1 
        3  6255 1 1  93 TYR CD1  C -12.948  -1.593  -8.471 1.00 . A A .  93 TYR CD1  1 1 
        3  6256 1 1  93 TYR CD2  C -10.534  -1.386  -8.375 1.00 . A A .  93 TYR CD2  1 1 
        3  6257 1 1  93 TYR CE1  C -12.821  -2.623  -9.412 1.00 . A A .  93 TYR CE1  1 1 
        3  6258 1 1  93 TYR CE2  C -10.407  -2.418  -9.312 1.00 . A A .  93 TYR CE2  1 1 
        3  6259 1 1  93 TYR CG   C -11.805  -0.971  -7.951 1.00 . A A .  93 TYR CG   1 1 
        3  6260 1 1  93 TYR CZ   C -11.551  -3.035  -9.834 1.00 . A A .  93 TYR CZ   1 1 
        3  6261 1 1  93 TYR H    H -13.607   0.959  -8.985 1.00 . A A .  93 TYR H    1 1 
        3  6262 1 1  93 TYR HA   H -12.058   2.248  -6.784 1.00 . A A .  93 TYR HA   1 1 
        3  6263 1 1  93 TYR HB2  H -11.068   0.144  -6.281 1.00 . A A .  93 TYR HB2  1 1 
        3  6264 1 1  93 TYR HB3  H -12.811  -0.064  -6.302 1.00 . A A .  93 TYR HB3  1 1 
        3  6265 1 1  93 TYR HD1  H -13.929  -1.279  -8.147 1.00 . A A .  93 TYR HD1  1 1 
        3  6266 1 1  93 TYR HD2  H  -9.651  -0.910  -7.978 1.00 . A A .  93 TYR HD2  1 1 
        3  6267 1 1  93 TYR HE1  H -13.702  -3.095  -9.819 1.00 . A A .  93 TYR HE1  1 1 
        3  6268 1 1  93 TYR HE2  H  -9.428  -2.738  -9.636 1.00 . A A .  93 TYR HE2  1 1 
        3  6269 1 1  93 TYR HH   H -10.513  -4.349 -10.752 1.00 . A A .  93 TYR HH   1 1 
        3  6270 1 1  93 TYR N    N -13.406   1.589  -8.263 1.00 . A A .  93 TYR N    1 1 
        3  6271 1 1  93 TYR O    O -11.111   2.023  -9.705 1.00 . A A .  93 TYR O    1 1 
        3  6272 1 1  93 TYR OH   O -11.426  -4.053 -10.758 1.00 . A A .  93 TYR OH   1 1 
        3  6273 1 1  94 HIS C    C  -7.410   0.991  -8.446 1.00 . A A .  94 HIS C    1 1 
        3  6274 1 1  94 HIS CA   C  -8.497   2.018  -8.748 1.00 . A A .  94 HIS CA   1 1 
        3  6275 1 1  94 HIS CB   C  -7.970   3.440  -8.447 1.00 . A A .  94 HIS CB   1 1 
        3  6276 1 1  94 HIS CD2  C  -7.858   3.029  -5.845 1.00 . A A .  94 HIS CD2  1 1 
        3  6277 1 1  94 HIS CE1  C  -8.608   4.956  -5.192 1.00 . A A .  94 HIS CE1  1 1 
        3  6278 1 1  94 HIS CG   C  -8.122   3.757  -6.980 1.00 . A A .  94 HIS CG   1 1 
        3  6279 1 1  94 HIS H    H  -9.636   1.549  -7.011 1.00 . A A .  94 HIS H    1 1 
        3  6280 1 1  94 HIS HA   H  -8.723   1.957  -9.807 1.00 . A A .  94 HIS HA   1 1 
        3  6281 1 1  94 HIS HB2  H  -6.925   3.517  -8.721 1.00 . A A .  94 HIS HB2  1 1 
        3  6282 1 1  94 HIS HB3  H  -8.531   4.158  -9.022 1.00 . A A .  94 HIS HB3  1 1 
        3  6283 1 1  94 HIS HD1  H  -8.881   5.733  -7.104 1.00 . A A .  94 HIS HD1  1 1 
        3  6284 1 1  94 HIS HD2  H  -7.472   2.020  -5.828 1.00 . A A .  94 HIS HD2  1 1 
        3  6285 1 1  94 HIS HE1  H  -8.934   5.777  -4.571 1.00 . A A .  94 HIS HE1  1 1 
        3  6286 1 1  94 HIS HE2  H  -8.073   3.524  -3.779 1.00 . A A .  94 HIS HE2  1 1 
        3  6287 1 1  94 HIS N    N  -9.718   1.753  -7.967 1.00 . A A .  94 HIS N    1 1 
        3  6288 1 1  94 HIS ND1  N  -8.601   4.983  -6.538 1.00 . A A .  94 HIS ND1  1 1 
        3  6289 1 1  94 HIS NE2  N  -8.164   3.789  -4.718 1.00 . A A .  94 HIS NE2  1 1 
        3  6290 1 1  94 HIS O    O  -7.490   0.216  -7.493 1.00 . A A .  94 HIS O    1 1 
        3  6291 1 1  95 VAL C    C  -4.028   0.835  -8.649 1.00 . A A .  95 VAL C    1 1 
        3  6292 1 1  95 VAL CA   C  -5.249   0.074  -9.154 1.00 . A A .  95 VAL CA   1 1 
        3  6293 1 1  95 VAL CB   C  -4.936  -0.574 -10.507 1.00 . A A .  95 VAL CB   1 1 
        3  6294 1 1  95 VAL CG1  C  -3.788  -1.580 -10.351 1.00 . A A .  95 VAL CG1  1 1 
        3  6295 1 1  95 VAL CG2  C  -6.181  -1.306 -11.020 1.00 . A A .  95 VAL CG2  1 1 
        3  6296 1 1  95 VAL H    H  -6.387   1.643 -10.030 1.00 . A A .  95 VAL H    1 1 
        3  6297 1 1  95 VAL HA   H  -5.488  -0.708  -8.442 1.00 . A A .  95 VAL HA   1 1 
        3  6298 1 1  95 VAL HB   H  -4.648   0.189 -11.215 1.00 . A A .  95 VAL HB   1 1 
        3  6299 1 1  95 VAL HG11 H  -2.876  -1.057 -10.103 1.00 . A A .  95 VAL HG11 1 1 
        3  6300 1 1  95 VAL HG12 H  -3.652  -2.117 -11.277 1.00 . A A .  95 VAL HG12 1 1 
        3  6301 1 1  95 VAL HG13 H  -4.029  -2.277  -9.562 1.00 . A A .  95 VAL HG13 1 1 
        3  6302 1 1  95 VAL HG21 H  -5.952  -1.792 -11.957 1.00 . A A .  95 VAL HG21 1 1 
        3  6303 1 1  95 VAL HG22 H  -6.981  -0.597 -11.167 1.00 . A A .  95 VAL HG22 1 1 
        3  6304 1 1  95 VAL HG23 H  -6.487  -2.049 -10.295 1.00 . A A .  95 VAL HG23 1 1 
        3  6305 1 1  95 VAL N    N  -6.385   0.998  -9.293 1.00 . A A .  95 VAL N    1 1 
        3  6306 1 1  95 VAL O    O  -3.630   1.856  -9.212 1.00 . A A .  95 VAL O    1 1 
        3  6307 1 1  96 VAL C    C  -0.964   0.411  -7.596 1.00 . A A .  96 VAL C    1 1 
        3  6308 1 1  96 VAL CA   C  -2.247   0.959  -6.982 1.00 . A A .  96 VAL CA   1 1 
        3  6309 1 1  96 VAL CB   C  -2.239   0.727  -5.466 1.00 . A A .  96 VAL CB   1 1 
        3  6310 1 1  96 VAL CG1  C  -1.123   1.555  -4.818 1.00 . A A .  96 VAL CG1  1 1 
        3  6311 1 1  96 VAL CG2  C  -3.592   1.151  -4.887 1.00 . A A .  96 VAL CG2  1 1 
        3  6312 1 1  96 VAL H    H  -3.797  -0.489  -7.179 1.00 . A A .  96 VAL H    1 1 
        3  6313 1 1  96 VAL HA   H  -2.281   2.029  -7.161 1.00 . A A .  96 VAL HA   1 1 
        3  6314 1 1  96 VAL HB   H  -2.068  -0.319  -5.260 1.00 . A A .  96 VAL HB   1 1 
        3  6315 1 1  96 VAL HG11 H  -1.168   1.437  -3.745 1.00 . A A .  96 VAL HG11 1 1 
        3  6316 1 1  96 VAL HG12 H  -1.253   2.596  -5.071 1.00 . A A .  96 VAL HG12 1 1 
        3  6317 1 1  96 VAL HG13 H  -0.163   1.213  -5.177 1.00 . A A .  96 VAL HG13 1 1 
        3  6318 1 1  96 VAL HG21 H  -3.576   1.031  -3.814 1.00 . A A .  96 VAL HG21 1 1 
        3  6319 1 1  96 VAL HG22 H  -4.373   0.537  -5.308 1.00 . A A .  96 VAL HG22 1 1 
        3  6320 1 1  96 VAL HG23 H  -3.778   2.187  -5.130 1.00 . A A .  96 VAL HG23 1 1 
        3  6321 1 1  96 VAL N    N  -3.428   0.326  -7.578 1.00 . A A .  96 VAL N    1 1 
        3  6322 1 1  96 VAL O    O  -0.795  -0.800  -7.738 1.00 . A A .  96 VAL O    1 1 
        3  6323 1 1  97 THR C    C   2.396   1.519  -7.759 1.00 . A A .  97 THR C    1 1 
        3  6324 1 1  97 THR CA   C   1.235   0.926  -8.551 1.00 . A A .  97 THR CA   1 1 
        3  6325 1 1  97 THR CB   C   1.311   1.382 -10.019 1.00 . A A .  97 THR CB   1 1 
        3  6326 1 1  97 THR CG2  C   1.004   2.881 -10.149 1.00 . A A .  97 THR CG2  1 1 
        3  6327 1 1  97 THR H    H  -0.253   2.263  -7.812 1.00 . A A .  97 THR H    1 1 
        3  6328 1 1  97 THR HA   H   1.338  -0.151  -8.530 1.00 . A A .  97 THR HA   1 1 
        3  6329 1 1  97 THR HB   H   0.591   0.824 -10.599 1.00 . A A .  97 THR HB   1 1 
        3  6330 1 1  97 THR HG1  H   3.152   1.908 -10.366 1.00 . A A .  97 THR HG1  1 1 
        3  6331 1 1  97 THR HG21 H   0.114   3.121  -9.586 1.00 . A A .  97 THR HG21 1 1 
        3  6332 1 1  97 THR HG22 H   0.847   3.126 -11.190 1.00 . A A .  97 THR HG22 1 1 
        3  6333 1 1  97 THR HG23 H   1.836   3.452  -9.772 1.00 . A A .  97 THR HG23 1 1 
        3  6334 1 1  97 THR N    N  -0.056   1.312  -7.950 1.00 . A A .  97 THR N    1 1 
        3  6335 1 1  97 THR O    O   2.507   2.735  -7.602 1.00 . A A .  97 THR O    1 1 
        3  6336 1 1  97 THR OG1  O   2.615   1.128 -10.524 1.00 . A A .  97 THR OG1  1 1 
        3  6337 1 1  98 ILE C    C   5.715   0.622  -7.149 1.00 . A A .  98 ILE C    1 1 
        3  6338 1 1  98 ILE CA   C   4.425   1.058  -6.465 1.00 . A A .  98 ILE CA   1 1 
        3  6339 1 1  98 ILE CB   C   4.348   0.422  -5.066 1.00 . A A .  98 ILE CB   1 1 
        3  6340 1 1  98 ILE CD1  C   2.814   0.018  -3.112 1.00 . A A .  98 ILE CD1  1 1 
        3  6341 1 1  98 ILE CG1  C   3.034   0.845  -4.380 1.00 . A A .  98 ILE CG1  1 1 
        3  6342 1 1  98 ILE CG2  C   5.539   0.900  -4.220 1.00 . A A .  98 ILE CG2  1 1 
        3  6343 1 1  98 ILE H    H   3.113  -0.314  -7.420 1.00 . A A .  98 ILE H    1 1 
        3  6344 1 1  98 ILE HA   H   4.440   2.135  -6.352 1.00 . A A .  98 ILE HA   1 1 
        3  6345 1 1  98 ILE HB   H   4.383  -0.655  -5.158 1.00 . A A .  98 ILE HB   1 1 
        3  6346 1 1  98 ILE HD11 H   3.672   0.119  -2.462 1.00 . A A .  98 ILE HD11 1 1 
        3  6347 1 1  98 ILE HD12 H   2.682  -1.022  -3.375 1.00 . A A .  98 ILE HD12 1 1 
        3  6348 1 1  98 ILE HD13 H   1.932   0.374  -2.600 1.00 . A A .  98 ILE HD13 1 1 
        3  6349 1 1  98 ILE HG12 H   3.081   1.894  -4.121 1.00 . A A .  98 ILE HG12 1 1 
        3  6350 1 1  98 ILE HG13 H   2.205   0.681  -5.054 1.00 . A A .  98 ILE HG13 1 1 
        3  6351 1 1  98 ILE HG21 H   6.456   0.491  -4.618 1.00 . A A .  98 ILE HG21 1 1 
        3  6352 1 1  98 ILE HG22 H   5.416   0.567  -3.201 1.00 . A A .  98 ILE HG22 1 1 
        3  6353 1 1  98 ILE HG23 H   5.588   1.978  -4.241 1.00 . A A .  98 ILE HG23 1 1 
        3  6354 1 1  98 ILE N    N   3.259   0.642  -7.259 1.00 . A A .  98 ILE N    1 1 
        3  6355 1 1  98 ILE O    O   5.876  -0.538  -7.527 1.00 . A A .  98 ILE O    1 1 
        3  6356 1 1  99 THR C    C   9.071   1.509  -6.928 1.00 . A A .  99 THR C    1 1 
        3  6357 1 1  99 THR CA   C   7.946   1.281  -7.930 1.00 . A A .  99 THR CA   1 1 
        3  6358 1 1  99 THR CB   C   8.151   2.192  -9.147 1.00 . A A .  99 THR CB   1 1 
        3  6359 1 1  99 THR CG2  C   9.470   1.830  -9.847 1.00 . A A .  99 THR CG2  1 1 
        3  6360 1 1  99 THR H    H   6.456   2.467  -6.975 1.00 . A A .  99 THR H    1 1 
        3  6361 1 1  99 THR HA   H   7.988   0.249  -8.261 1.00 . A A .  99 THR HA   1 1 
        3  6362 1 1  99 THR HB   H   8.187   3.224  -8.826 1.00 . A A .  99 THR HB   1 1 
        3  6363 1 1  99 THR HG1  H   6.274   2.349  -9.633 1.00 . A A .  99 THR HG1  1 1 
        3  6364 1 1  99 THR HG21 H   9.508   0.763 -10.027 1.00 . A A .  99 THR HG21 1 1 
        3  6365 1 1  99 THR HG22 H  10.301   2.119  -9.221 1.00 . A A .  99 THR HG22 1 1 
        3  6366 1 1  99 THR HG23 H   9.531   2.352 -10.790 1.00 . A A .  99 THR HG23 1 1 
        3  6367 1 1  99 THR N    N   6.646   1.560  -7.298 1.00 . A A .  99 THR N    1 1 
        3  6368 1 1  99 THR O    O   9.288   2.620  -6.446 1.00 . A A .  99 THR O    1 1 
        3  6369 1 1  99 THR OG1  O   7.070   2.014 -10.052 1.00 . A A .  99 THR OG1  1 1 
        3  6370 1 1 100 LEU C    C  12.246   0.232  -6.351 1.00 . A A . 100 LEU C    1 1 
        3  6371 1 1 100 LEU CA   C  10.915   0.514  -5.654 1.00 . A A . 100 LEU CA   1 1 
        3  6372 1 1 100 LEU CB   C  10.677  -0.503  -4.512 1.00 . A A . 100 LEU CB   1 1 
        3  6373 1 1 100 LEU CD1  C   9.013  -1.113  -2.712 1.00 . A A . 100 LEU CD1  1 1 
        3  6374 1 1 100 LEU CD2  C  10.341   0.972  -2.461 1.00 . A A . 100 LEU CD2  1 1 
        3  6375 1 1 100 LEU CG   C   9.648   0.050  -3.483 1.00 . A A . 100 LEU CG   1 1 
        3  6376 1 1 100 LEU H    H   9.582  -0.422  -7.024 1.00 . A A . 100 LEU H    1 1 
        3  6377 1 1 100 LEU HA   H  10.971   1.508  -5.230 1.00 . A A . 100 LEU HA   1 1 
        3  6378 1 1 100 LEU HB2  H  10.294  -1.418  -4.948 1.00 . A A . 100 LEU HB2  1 1 
        3  6379 1 1 100 LEU HB3  H  11.607  -0.720  -4.008 1.00 . A A . 100 LEU HB3  1 1 
        3  6380 1 1 100 LEU HD11 H   8.407  -1.702  -3.383 1.00 . A A . 100 LEU HD11 1 1 
        3  6381 1 1 100 LEU HD12 H   8.398  -0.724  -1.915 1.00 . A A . 100 LEU HD12 1 1 
        3  6382 1 1 100 LEU HD13 H   9.793  -1.732  -2.293 1.00 . A A . 100 LEU HD13 1 1 
        3  6383 1 1 100 LEU HD21 H  11.121   0.423  -1.953 1.00 . A A . 100 LEU HD21 1 1 
        3  6384 1 1 100 LEU HD22 H   9.614   1.307  -1.737 1.00 . A A . 100 LEU HD22 1 1 
        3  6385 1 1 100 LEU HD23 H  10.769   1.825  -2.958 1.00 . A A . 100 LEU HD23 1 1 
        3  6386 1 1 100 LEU HG   H   8.872   0.600  -3.999 1.00 . A A . 100 LEU HG   1 1 
        3  6387 1 1 100 LEU N    N   9.796   0.441  -6.612 1.00 . A A . 100 LEU N    1 1 
        3  6388 1 1 100 LEU O    O  12.436  -0.801  -6.993 1.00 . A A . 100 LEU O    1 1 
        3  6389 1 1 101 THR C    C  15.579   1.513  -5.842 1.00 . A A . 101 THR C    1 1 
        3  6390 1 1 101 THR CA   C  14.502   1.045  -6.814 1.00 . A A . 101 THR CA   1 1 
        3  6391 1 1 101 THR CB   C  14.566   1.878  -8.105 1.00 . A A . 101 THR CB   1 1 
        3  6392 1 1 101 THR CG2  C  15.793   1.465  -8.923 1.00 . A A . 101 THR CG2  1 1 
        3  6393 1 1 101 THR H    H  12.961   1.974  -5.683 1.00 . A A . 101 THR H    1 1 
        3  6394 1 1 101 THR HA   H  14.696   0.005  -7.058 1.00 . A A . 101 THR HA   1 1 
        3  6395 1 1 101 THR HB   H  14.636   2.930  -7.863 1.00 . A A . 101 THR HB   1 1 
        3  6396 1 1 101 THR HG1  H  12.701   2.225  -8.535 1.00 . A A . 101 THR HG1  1 1 
        3  6397 1 1 101 THR HG21 H  15.674   0.440  -9.252 1.00 . A A . 101 THR HG21 1 1 
        3  6398 1 1 101 THR HG22 H  16.679   1.546  -8.310 1.00 . A A . 101 THR HG22 1 1 
        3  6399 1 1 101 THR HG23 H  15.889   2.111  -9.783 1.00 . A A . 101 THR HG23 1 1 
        3  6400 1 1 101 THR N    N  13.173   1.173  -6.208 1.00 . A A . 101 THR N    1 1 
        3  6401 1 1 101 THR O    O  15.395   2.469  -5.090 1.00 . A A . 101 THR O    1 1 
        3  6402 1 1 101 THR OG1  O  13.392   1.646  -8.870 1.00 . A A . 101 THR OG1  1 1 
        3  6403 1 1 102 ALA C    C  18.815   2.095  -5.700 1.00 . A A . 102 ALA C    1 1 
        3  6404 1 1 102 ALA CA   C  17.835   1.179  -4.978 1.00 . A A . 102 ALA CA   1 1 
        3  6405 1 1 102 ALA CB   C  18.545  -0.099  -4.513 1.00 . A A . 102 ALA CB   1 1 
        3  6406 1 1 102 ALA H    H  16.811   0.077  -6.482 1.00 . A A . 102 ALA H    1 1 
        3  6407 1 1 102 ALA HA   H  17.459   1.698  -4.105 1.00 . A A . 102 ALA HA   1 1 
        3  6408 1 1 102 ALA HB1  H  19.125  -0.514  -5.327 1.00 . A A . 102 ALA HB1  1 1 
        3  6409 1 1 102 ALA HB2  H  17.803  -0.817  -4.199 1.00 . A A . 102 ALA HB2  1 1 
        3  6410 1 1 102 ALA HB3  H  19.197   0.128  -3.682 1.00 . A A . 102 ALA HB3  1 1 
        3  6411 1 1 102 ALA N    N  16.720   0.830  -5.863 1.00 . A A . 102 ALA N    1 1 
        3  6412 1 1 102 ALA O    O  19.329   1.760  -6.767 1.00 . A A . 102 ALA O    1 1 
        3  6413 1 1 103 LEU C    C  21.289   4.308  -4.908 1.00 . A A . 103 LEU C    1 1 
        3  6414 1 1 103 LEU CA   C  19.990   4.249  -5.703 1.00 . A A . 103 LEU CA   1 1 
        3  6415 1 1 103 LEU CB   C  19.314   5.629  -5.716 1.00 . A A . 103 LEU CB   1 1 
        3  6416 1 1 103 LEU CD1  C  17.263   6.904  -6.335 1.00 . A A . 103 LEU CD1  1 1 
        3  6417 1 1 103 LEU CD2  C  17.902   4.874  -7.683 1.00 . A A . 103 LEU CD2  1 1 
        3  6418 1 1 103 LEU CG   C  17.888   5.508  -6.275 1.00 . A A . 103 LEU CG   1 1 
        3  6419 1 1 103 LEU H    H  18.635   3.474  -4.266 1.00 . A A . 103 LEU H    1 1 
        3  6420 1 1 103 LEU HA   H  20.234   3.976  -6.723 1.00 . A A . 103 LEU HA   1 1 
        3  6421 1 1 103 LEU HB2  H  19.268   6.022  -4.709 1.00 . A A . 103 LEU HB2  1 1 
        3  6422 1 1 103 LEU HB3  H  19.885   6.305  -6.336 1.00 . A A . 103 LEU HB3  1 1 
        3  6423 1 1 103 LEU HD11 H  17.881   7.553  -6.939 1.00 . A A . 103 LEU HD11 1 1 
        3  6424 1 1 103 LEU HD12 H  17.189   7.306  -5.336 1.00 . A A . 103 LEU HD12 1 1 
        3  6425 1 1 103 LEU HD13 H  16.277   6.839  -6.770 1.00 . A A . 103 LEU HD13 1 1 
        3  6426 1 1 103 LEU HD21 H  18.058   3.810  -7.599 1.00 . A A . 103 LEU HD21 1 1 
        3  6427 1 1 103 LEU HD22 H  18.695   5.308  -8.276 1.00 . A A . 103 LEU HD22 1 1 
        3  6428 1 1 103 LEU HD23 H  16.953   5.051  -8.172 1.00 . A A . 103 LEU HD23 1 1 
        3  6429 1 1 103 LEU HG   H  17.303   4.891  -5.606 1.00 . A A . 103 LEU HG   1 1 
        3  6430 1 1 103 LEU N    N  19.076   3.260  -5.115 1.00 . A A . 103 LEU N    1 1 
        3  6431 1 1 103 LEU O    O  21.426   3.675  -3.861 1.00 . A A . 103 LEU O    1 1 
        3  6432 1 1 104 LYS C    C  23.461   5.808  -3.373 1.00 . A A . 104 LYS C    1 1 
        3  6433 1 1 104 LYS CA   C  23.558   5.204  -4.770 1.00 . A A . 104 LYS CA   1 1 
        3  6434 1 1 104 LYS CB   C  24.461   6.073  -5.641 1.00 . A A . 104 LYS CB   1 1 
        3  6435 1 1 104 LYS CD   C  25.434   4.127  -6.981 1.00 . A A . 104 LYS CD   1 1 
        3  6436 1 1 104 LYS CE   C  25.924   3.750  -8.388 1.00 . A A . 104 LYS CE   1 1 
        3  6437 1 1 104 LYS CG   C  24.625   5.444  -7.040 1.00 . A A . 104 LYS CG   1 1 
        3  6438 1 1 104 LYS H    H  22.077   5.546  -6.245 1.00 . A A . 104 LYS H    1 1 
        3  6439 1 1 104 LYS HA   H  24.000   4.229  -4.678 1.00 . A A . 104 LYS HA   1 1 
        3  6440 1 1 104 LYS HB2  H  24.014   7.052  -5.742 1.00 . A A . 104 LYS HB2  1 1 
        3  6441 1 1 104 LYS HB3  H  25.429   6.167  -5.173 1.00 . A A . 104 LYS HB3  1 1 
        3  6442 1 1 104 LYS HD2  H  26.284   4.252  -6.326 1.00 . A A . 104 LYS HD2  1 1 
        3  6443 1 1 104 LYS HD3  H  24.809   3.329  -6.609 1.00 . A A . 104 LYS HD3  1 1 
        3  6444 1 1 104 LYS HE2  H  26.336   2.753  -8.372 1.00 . A A . 104 LYS HE2  1 1 
        3  6445 1 1 104 LYS HE3  H  25.094   3.784  -9.081 1.00 . A A . 104 LYS HE3  1 1 
        3  6446 1 1 104 LYS HG2  H  23.647   5.241  -7.453 1.00 . A A . 104 LYS HG2  1 1 
        3  6447 1 1 104 LYS HG3  H  25.137   6.152  -7.677 1.00 . A A . 104 LYS HG3  1 1 
        3  6448 1 1 104 LYS HZ1  H  27.205   5.353  -8.042 1.00 . A A . 104 LYS HZ1  1 1 
        3  6449 1 1 104 LYS HZ2  H  26.621   5.269  -9.631 1.00 . A A . 104 LYS HZ2  1 1 
        3  6450 1 1 104 LYS HZ3  H  27.827   4.189  -9.112 1.00 . A A . 104 LYS HZ3  1 1 
        3  6451 1 1 104 LYS N    N  22.257   5.070  -5.408 1.00 . A A . 104 LYS N    1 1 
        3  6452 1 1 104 LYS NZ   N  26.974   4.713  -8.827 1.00 . A A . 104 LYS NZ   1 1 
        3  6453 1 1 104 LYS O    O  24.149   5.344  -2.465 1.00 . A A . 104 LYS O    1 1 
        3  6454 1 1 105 LYS C    C  21.649   6.610  -0.944 1.00 . A A . 105 LYS C    1 1 
        3  6455 1 1 105 LYS CA   C  22.453   7.486  -1.897 1.00 . A A . 105 LYS CA   1 1 
        3  6456 1 1 105 LYS CB   C  21.725   8.823  -2.084 1.00 . A A . 105 LYS CB   1 1 
        3  6457 1 1 105 LYS CD   C  23.794  10.228  -2.526 1.00 . A A . 105 LYS CD   1 1 
        3  6458 1 1 105 LYS CE   C  24.414  11.239  -3.494 1.00 . A A . 105 LYS CE   1 1 
        3  6459 1 1 105 LYS CG   C  22.459   9.726  -3.096 1.00 . A A . 105 LYS CG   1 1 
        3  6460 1 1 105 LYS H    H  22.115   7.132  -3.966 1.00 . A A . 105 LYS H    1 1 
        3  6461 1 1 105 LYS HA   H  23.417   7.665  -1.455 1.00 . A A . 105 LYS HA   1 1 
        3  6462 1 1 105 LYS HB2  H  20.723   8.634  -2.445 1.00 . A A . 105 LYS HB2  1 1 
        3  6463 1 1 105 LYS HB3  H  21.667   9.334  -1.133 1.00 . A A . 105 LYS HB3  1 1 
        3  6464 1 1 105 LYS HD2  H  23.626  10.699  -1.569 1.00 . A A . 105 LYS HD2  1 1 
        3  6465 1 1 105 LYS HD3  H  24.478   9.405  -2.406 1.00 . A A . 105 LYS HD3  1 1 
        3  6466 1 1 105 LYS HE2  H  24.642  10.749  -4.430 1.00 . A A . 105 LYS HE2  1 1 
        3  6467 1 1 105 LYS HE3  H  23.717  12.045  -3.669 1.00 . A A . 105 LYS HE3  1 1 
        3  6468 1 1 105 LYS HG2  H  22.649   9.163  -3.997 1.00 . A A . 105 LYS HG2  1 1 
        3  6469 1 1 105 LYS HG3  H  21.833  10.573  -3.333 1.00 . A A . 105 LYS HG3  1 1 
        3  6470 1 1 105 LYS HZ1  H  26.479  11.228  -3.232 1.00 . A A . 105 LYS HZ1  1 1 
        3  6471 1 1 105 LYS HZ2  H  25.611  11.723  -1.862 1.00 . A A . 105 LYS HZ2  1 1 
        3  6472 1 1 105 LYS HZ3  H  25.782  12.777  -3.184 1.00 . A A . 105 LYS HZ3  1 1 
        3  6473 1 1 105 LYS N    N  22.625   6.825  -3.188 1.00 . A A . 105 LYS N    1 1 
        3  6474 1 1 105 LYS NZ   N  25.666  11.783  -2.899 1.00 . A A . 105 LYS NZ   1 1 
        3  6475 1 1 105 LYS O    O  21.987   6.471   0.231 1.00 . A A . 105 LYS O    1 1 
        3  6476 1 1 106 GLY C    C  18.669   4.465  -1.467 1.00 . A A . 106 GLY C    1 1 
        3  6477 1 1 106 GLY CA   C  19.728   5.166  -0.619 1.00 . A A . 106 GLY CA   1 1 
        3  6478 1 1 106 GLY H    H  20.337   6.153  -2.382 1.00 . A A . 106 GLY H    1 1 
        3  6479 1 1 106 GLY HA2  H  20.342   4.423  -0.131 1.00 . A A . 106 GLY HA2  1 1 
        3  6480 1 1 106 GLY HA3  H  19.236   5.770   0.129 1.00 . A A . 106 GLY HA3  1 1 
        3  6481 1 1 106 GLY N    N  20.569   6.015  -1.440 1.00 . A A . 106 GLY N    1 1 
        3  6482 1 1 106 GLY O    O  18.974   3.844  -2.485 1.00 . A A . 106 GLY O    1 1 
        3  6483 1 1 107 VAL C    C  15.176   4.921  -2.000 1.00 . A A . 107 VAL C    1 1 
        3  6484 1 1 107 VAL CA   C  16.302   3.921  -1.743 1.00 . A A . 107 VAL CA   1 1 
        3  6485 1 1 107 VAL CB   C  15.776   2.744  -0.908 1.00 . A A . 107 VAL CB   1 1 
        3  6486 1 1 107 VAL CG1  C  14.499   2.147  -1.538 1.00 . A A . 107 VAL CG1  1 1 
        3  6487 1 1 107 VAL CG2  C  16.858   1.664  -0.809 1.00 . A A . 107 VAL CG2  1 1 
        3  6488 1 1 107 VAL H    H  17.236   5.070  -0.210 1.00 . A A . 107 VAL H    1 1 
        3  6489 1 1 107 VAL HA   H  16.637   3.535  -2.701 1.00 . A A . 107 VAL HA   1 1 
        3  6490 1 1 107 VAL HB   H  15.547   3.099   0.079 1.00 . A A . 107 VAL HB   1 1 
        3  6491 1 1 107 VAL HG11 H  14.266   1.204  -1.065 1.00 . A A . 107 VAL HG11 1 1 
        3  6492 1 1 107 VAL HG12 H  14.659   1.989  -2.594 1.00 . A A . 107 VAL HG12 1 1 
        3  6493 1 1 107 VAL HG13 H  13.672   2.831  -1.399 1.00 . A A . 107 VAL HG13 1 1 
        3  6494 1 1 107 VAL HG21 H  16.511   0.864  -0.172 1.00 . A A . 107 VAL HG21 1 1 
        3  6495 1 1 107 VAL HG22 H  17.755   2.094  -0.389 1.00 . A A . 107 VAL HG22 1 1 
        3  6496 1 1 107 VAL HG23 H  17.072   1.274  -1.791 1.00 . A A . 107 VAL HG23 1 1 
        3  6497 1 1 107 VAL N    N  17.418   4.561  -1.028 1.00 . A A . 107 VAL N    1 1 
        3  6498 1 1 107 VAL O    O  14.765   5.669  -1.114 1.00 . A A . 107 VAL O    1 1 
        3  6499 1 1 108 GLU C    C  12.294   5.002  -3.774 1.00 . A A . 108 GLU C    1 1 
        3  6500 1 1 108 GLU CA   C  13.575   5.808  -3.622 1.00 . A A . 108 GLU CA   1 1 
        3  6501 1 1 108 GLU CB   C  13.896   6.510  -4.947 1.00 . A A . 108 GLU CB   1 1 
        3  6502 1 1 108 GLU CD   C  13.137   8.264  -6.569 1.00 . A A . 108 GLU CD   1 1 
        3  6503 1 1 108 GLU CG   C  12.802   7.538  -5.272 1.00 . A A . 108 GLU CG   1 1 
        3  6504 1 1 108 GLU H    H  15.047   4.293  -3.892 1.00 . A A . 108 GLU H    1 1 
        3  6505 1 1 108 GLU HA   H  13.419   6.566  -2.863 1.00 . A A . 108 GLU HA   1 1 
        3  6506 1 1 108 GLU HB2  H  14.846   7.015  -4.861 1.00 . A A . 108 GLU HB2  1 1 
        3  6507 1 1 108 GLU HB3  H  13.947   5.779  -5.741 1.00 . A A . 108 GLU HB3  1 1 
        3  6508 1 1 108 GLU HG2  H  11.853   7.035  -5.386 1.00 . A A . 108 GLU HG2  1 1 
        3  6509 1 1 108 GLU HG3  H  12.734   8.255  -4.468 1.00 . A A . 108 GLU HG3  1 1 
        3  6510 1 1 108 GLU N    N  14.675   4.914  -3.231 1.00 . A A . 108 GLU N    1 1 
        3  6511 1 1 108 GLU O    O  12.270   3.951  -4.412 1.00 . A A . 108 GLU O    1 1 
        3  6512 1 1 108 GLU OE1  O  12.881   7.703  -7.621 1.00 . A A . 108 GLU OE1  1 1 
        3  6513 1 1 108 GLU OE2  O  13.648   9.370  -6.490 1.00 . A A . 108 GLU OE2  1 1 
        3  6514 1 1 109 VAL C    C   8.851   5.803  -3.795 1.00 . A A . 109 VAL C    1 1 
        3  6515 1 1 109 VAL CA   C   9.901   4.844  -3.251 1.00 . A A . 109 VAL CA   1 1 
        3  6516 1 1 109 VAL CB   C   9.490   4.333  -1.860 1.00 . A A . 109 VAL CB   1 1 
        3  6517 1 1 109 VAL CG1  C   9.409   5.496  -0.870 1.00 . A A . 109 VAL CG1  1 1 
        3  6518 1 1 109 VAL CG2  C   8.125   3.630  -1.944 1.00 . A A . 109 VAL CG2  1 1 
        3  6519 1 1 109 VAL H    H  11.301   6.351  -2.693 1.00 . A A . 109 VAL H    1 1 
        3  6520 1 1 109 VAL HA   H   9.949   3.995  -3.922 1.00 . A A . 109 VAL HA   1 1 
        3  6521 1 1 109 VAL HB   H  10.230   3.631  -1.509 1.00 . A A . 109 VAL HB   1 1 
        3  6522 1 1 109 VAL HG11 H   8.631   6.180  -1.171 1.00 . A A . 109 VAL HG11 1 1 
        3  6523 1 1 109 VAL HG12 H  10.354   6.008  -0.851 1.00 . A A . 109 VAL HG12 1 1 
        3  6524 1 1 109 VAL HG13 H   9.189   5.114   0.116 1.00 . A A . 109 VAL HG13 1 1 
        3  6525 1 1 109 VAL HG21 H   7.932   3.111  -1.016 1.00 . A A . 109 VAL HG21 1 1 
        3  6526 1 1 109 VAL HG22 H   8.134   2.919  -2.756 1.00 . A A . 109 VAL HG22 1 1 
        3  6527 1 1 109 VAL HG23 H   7.347   4.361  -2.114 1.00 . A A . 109 VAL HG23 1 1 
        3  6528 1 1 109 VAL N    N  11.213   5.508  -3.187 1.00 . A A . 109 VAL N    1 1 
        3  6529 1 1 109 VAL O    O   8.846   6.998  -3.496 1.00 . A A . 109 VAL O    1 1 
        3  6530 1 1 110 GLU C    C   5.562   5.302  -5.214 1.00 . A A . 110 GLU C    1 1 
        3  6531 1 1 110 GLU CA   C   6.874   6.073  -5.209 1.00 . A A . 110 GLU CA   1 1 
        3  6532 1 1 110 GLU CB   C   7.259   6.449  -6.648 1.00 . A A . 110 GLU CB   1 1 
        3  6533 1 1 110 GLU CD   C   6.612   7.845  -8.634 1.00 . A A . 110 GLU CD   1 1 
        3  6534 1 1 110 GLU CG   C   6.169   7.334  -7.267 1.00 . A A . 110 GLU CG   1 1 
        3  6535 1 1 110 GLU H    H   7.996   4.312  -4.809 1.00 . A A . 110 GLU H    1 1 
        3  6536 1 1 110 GLU HA   H   6.732   6.985  -4.642 1.00 . A A . 110 GLU HA   1 1 
        3  6537 1 1 110 GLU HB2  H   8.195   6.988  -6.639 1.00 . A A . 110 GLU HB2  1 1 
        3  6538 1 1 110 GLU HB3  H   7.369   5.551  -7.238 1.00 . A A . 110 GLU HB3  1 1 
        3  6539 1 1 110 GLU HG2  H   5.264   6.755  -7.388 1.00 . A A . 110 GLU HG2  1 1 
        3  6540 1 1 110 GLU HG3  H   5.973   8.173  -6.617 1.00 . A A . 110 GLU HG3  1 1 
        3  6541 1 1 110 GLU N    N   7.943   5.268  -4.605 1.00 . A A . 110 GLU N    1 1 
        3  6542 1 1 110 GLU O    O   5.512   4.123  -5.563 1.00 . A A . 110 GLU O    1 1 
        3  6543 1 1 110 GLU OE1  O   7.602   7.344  -9.145 1.00 . A A . 110 GLU OE1  1 1 
        3  6544 1 1 110 GLU OE2  O   5.954   8.732  -9.154 1.00 . A A . 110 GLU OE2  1 1 
        3  6545 1 1 111 LEU C    C   2.169   6.272  -5.548 1.00 . A A . 111 LEU C    1 1 
        3  6546 1 1 111 LEU CA   C   3.147   5.393  -4.784 1.00 . A A . 111 LEU CA   1 1 
        3  6547 1 1 111 LEU CB   C   2.691   5.240  -3.320 1.00 . A A . 111 LEU CB   1 1 
        3  6548 1 1 111 LEU CD1  C   1.270   3.562  -2.029 1.00 . A A . 111 LEU CD1  1 1 
        3  6549 1 1 111 LEU CD2  C   0.152   5.529  -3.047 1.00 . A A . 111 LEU CD2  1 1 
        3  6550 1 1 111 LEU CG   C   1.299   4.518  -3.230 1.00 . A A . 111 LEU CG   1 1 
        3  6551 1 1 111 LEU H    H   4.606   6.925  -4.564 1.00 . A A . 111 LEU H    1 1 
        3  6552 1 1 111 LEU HA   H   3.159   4.414  -5.250 1.00 . A A . 111 LEU HA   1 1 
        3  6553 1 1 111 LEU HB2  H   3.441   4.661  -2.797 1.00 . A A . 111 LEU HB2  1 1 
        3  6554 1 1 111 LEU HB3  H   2.629   6.220  -2.865 1.00 . A A . 111 LEU HB3  1 1 
        3  6555 1 1 111 LEU HD11 H   2.030   2.804  -2.150 1.00 . A A . 111 LEU HD11 1 1 
        3  6556 1 1 111 LEU HD12 H   0.299   3.092  -1.973 1.00 . A A . 111 LEU HD12 1 1 
        3  6557 1 1 111 LEU HD13 H   1.454   4.118  -1.120 1.00 . A A . 111 LEU HD13 1 1 
        3  6558 1 1 111 LEU HD21 H   0.262   6.034  -2.099 1.00 . A A . 111 LEU HD21 1 1 
        3  6559 1 1 111 LEU HD22 H  -0.789   5.000  -3.063 1.00 . A A . 111 LEU HD22 1 1 
        3  6560 1 1 111 LEU HD23 H   0.166   6.256  -3.844 1.00 . A A . 111 LEU HD23 1 1 
        3  6561 1 1 111 LEU HG   H   1.121   3.941  -4.129 1.00 . A A . 111 LEU HG   1 1 
        3  6562 1 1 111 LEU N    N   4.492   5.988  -4.828 1.00 . A A . 111 LEU N    1 1 
        3  6563 1 1 111 LEU O    O   2.095   7.481  -5.325 1.00 . A A . 111 LEU O    1 1 
        3  6564 1 1 112 THR C    C  -0.980   5.829  -7.100 1.00 . A A . 112 THR C    1 1 
        3  6565 1 1 112 THR CA   C   0.425   6.412  -7.259 1.00 . A A . 112 THR CA   1 1 
        3  6566 1 1 112 THR CB   C   0.831   6.395  -8.743 1.00 . A A . 112 THR CB   1 1 
        3  6567 1 1 112 THR CG2  C   0.028   7.451  -9.517 1.00 . A A . 112 THR CG2  1 1 
        3  6568 1 1 112 THR H    H   1.512   4.699  -6.589 1.00 . A A . 112 THR H    1 1 
        3  6569 1 1 112 THR HA   H   0.392   7.440  -6.931 1.00 . A A . 112 THR HA   1 1 
        3  6570 1 1 112 THR HB   H   0.632   5.423  -9.165 1.00 . A A . 112 THR HB   1 1 
        3  6571 1 1 112 THR HG1  H   2.675   6.211  -8.153 1.00 . A A . 112 THR HG1  1 1 
        3  6572 1 1 112 THR HG21 H  -1.027   7.251  -9.413 1.00 . A A . 112 THR HG21 1 1 
        3  6573 1 1 112 THR HG22 H   0.302   7.418 -10.560 1.00 . A A . 112 THR HG22 1 1 
        3  6574 1 1 112 THR HG23 H   0.249   8.432  -9.118 1.00 . A A . 112 THR HG23 1 1 
        3  6575 1 1 112 THR N    N   1.412   5.665  -6.454 1.00 . A A . 112 THR N    1 1 
        3  6576 1 1 112 THR O    O  -1.161   4.619  -6.960 1.00 . A A . 112 THR O    1 1 
        3  6577 1 1 112 THR OG1  O   2.216   6.686  -8.852 1.00 . A A . 112 THR OG1  1 1 
        3  6578 1 1 113 GLN C    C  -4.261   7.178  -7.889 1.00 . A A . 113 GLN C    1 1 
        3  6579 1 1 113 GLN CA   C  -3.380   6.309  -6.994 1.00 . A A . 113 GLN CA   1 1 
        3  6580 1 1 113 GLN CB   C  -3.830   6.445  -5.533 1.00 . A A . 113 GLN CB   1 1 
        3  6581 1 1 113 GLN CD   C  -5.698   6.041  -3.919 1.00 . A A . 113 GLN CD   1 1 
        3  6582 1 1 113 GLN CG   C  -5.217   5.815  -5.348 1.00 . A A . 113 GLN CG   1 1 
        3  6583 1 1 113 GLN H    H  -1.754   7.661  -7.246 1.00 . A A . 113 GLN H    1 1 
        3  6584 1 1 113 GLN HA   H  -3.493   5.274  -7.301 1.00 . A A . 113 GLN HA   1 1 
        3  6585 1 1 113 GLN HB2  H  -3.121   5.940  -4.892 1.00 . A A . 113 GLN HB2  1 1 
        3  6586 1 1 113 GLN HB3  H  -3.875   7.488  -5.263 1.00 . A A . 113 GLN HB3  1 1 
        3  6587 1 1 113 GLN HE21 H  -7.326   7.036  -4.470 1.00 . A A . 113 GLN HE21 1 1 
        3  6588 1 1 113 GLN HE22 H  -7.119   6.850  -2.795 1.00 . A A . 113 GLN HE22 1 1 
        3  6589 1 1 113 GLN HG2  H  -5.917   6.260  -6.039 1.00 . A A . 113 GLN HG2  1 1 
        3  6590 1 1 113 GLN HG3  H  -5.155   4.753  -5.537 1.00 . A A . 113 GLN HG3  1 1 
        3  6591 1 1 113 GLN N    N  -1.973   6.713  -7.132 1.00 . A A . 113 GLN N    1 1 
        3  6592 1 1 113 GLN NE2  N  -6.807   6.695  -3.711 1.00 . A A . 113 GLN NE2  1 1 
        3  6593 1 1 113 GLN O    O  -4.261   8.404  -7.790 1.00 . A A . 113 GLN O    1 1 
        3  6594 1 1 113 GLN OE1  O  -5.037   5.626  -2.968 1.00 . A A . 113 GLN OE1  1 1 
        3  6595 1 1 114 ASP C    C  -7.369   7.237  -9.250 1.00 . A A . 114 ASP C    1 1 
        3  6596 1 1 114 ASP CA   C  -5.904   7.247  -9.703 1.00 . A A . 114 ASP CA   1 1 
        3  6597 1 1 114 ASP CB   C  -5.784   6.594 -11.081 1.00 . A A . 114 ASP CB   1 1 
        3  6598 1 1 114 ASP CG   C  -4.313   6.384 -11.423 1.00 . A A . 114 ASP CG   1 1 
        3  6599 1 1 114 ASP H    H  -4.982   5.553  -8.806 1.00 . A A . 114 ASP H    1 1 
        3  6600 1 1 114 ASP HA   H  -5.586   8.275  -9.790 1.00 . A A . 114 ASP HA   1 1 
        3  6601 1 1 114 ASP HB2  H  -6.287   5.641 -11.073 1.00 . A A . 114 ASP HB2  1 1 
        3  6602 1 1 114 ASP HB3  H  -6.235   7.233 -11.828 1.00 . A A . 114 ASP HB3  1 1 
        3  6603 1 1 114 ASP N    N  -5.020   6.532  -8.768 1.00 . A A . 114 ASP N    1 1 
        3  6604 1 1 114 ASP O    O  -7.687   6.882  -8.114 1.00 . A A . 114 ASP O    1 1 
        3  6605 1 1 114 ASP OD1  O  -3.709   7.299 -11.957 1.00 . A A . 114 ASP OD1  1 1 
        3  6606 1 1 114 ASP OD2  O  -3.809   5.308 -11.143 1.00 . A A . 114 ASP OD2  1 1 
        3  6607 1 1 115 ASN C    C -10.099   8.609  -8.773 1.00 . A A . 115 ASN C    1 1 
        3  6608 1 1 115 ASN CA   C  -9.702   7.687  -9.926 1.00 . A A . 115 ASN CA   1 1 
        3  6609 1 1 115 ASN CB   C -10.264   6.287  -9.659 1.00 . A A . 115 ASN CB   1 1 
        3  6610 1 1 115 ASN CG   C -11.789   6.312  -9.742 1.00 . A A . 115 ASN CG   1 1 
        3  6611 1 1 115 ASN H    H  -7.915   7.900 -11.041 1.00 . A A . 115 ASN H    1 1 
        3  6612 1 1 115 ASN HA   H -10.164   8.067 -10.829 1.00 . A A . 115 ASN HA   1 1 
        3  6613 1 1 115 ASN HB2  H  -9.875   5.598 -10.392 1.00 . A A . 115 ASN HB2  1 1 
        3  6614 1 1 115 ASN HB3  H  -9.971   5.966  -8.669 1.00 . A A . 115 ASN HB3  1 1 
        3  6615 1 1 115 ASN HD21 H -12.036   4.934  -8.336 1.00 . A A . 115 ASN HD21 1 1 
        3  6616 1 1 115 ASN HD22 H -13.467   5.540  -9.018 1.00 . A A . 115 ASN HD22 1 1 
        3  6617 1 1 115 ASN N    N  -8.252   7.634 -10.160 1.00 . A A . 115 ASN N    1 1 
        3  6618 1 1 115 ASN ND2  N -12.489   5.531  -8.969 1.00 . A A . 115 ASN ND2  1 1 
        3  6619 1 1 115 ASN O    O -11.027   8.304  -8.022 1.00 . A A . 115 ASN O    1 1 
        3  6620 1 1 115 ASN OD1  O -12.358   7.065 -10.533 1.00 . A A . 115 ASN OD1  1 1 
        3  6621 1 1 116 ASN C    C -10.968  11.526  -8.072 1.00 . A A . 116 ASN C    1 1 
        3  6622 1 1 116 ASN CA   C  -9.799  10.684  -7.561 1.00 . A A . 116 ASN CA   1 1 
        3  6623 1 1 116 ASN CB   C  -8.613  11.577  -7.196 1.00 . A A . 116 ASN CB   1 1 
        3  6624 1 1 116 ASN CG   C  -7.511  10.745  -6.544 1.00 . A A . 116 ASN CG   1 1 
        3  6625 1 1 116 ASN H    H  -8.699   9.957  -9.240 1.00 . A A . 116 ASN H    1 1 
        3  6626 1 1 116 ASN HA   H -10.117  10.135  -6.681 1.00 . A A . 116 ASN HA   1 1 
        3  6627 1 1 116 ASN HB2  H  -8.229  12.039  -8.087 1.00 . A A . 116 ASN HB2  1 1 
        3  6628 1 1 116 ASN HB3  H  -8.939  12.339  -6.506 1.00 . A A . 116 ASN HB3  1 1 
        3  6629 1 1 116 ASN HD21 H  -6.106  11.340  -7.815 1.00 . A A . 116 ASN HD21 1 1 
        3  6630 1 1 116 ASN HD22 H  -5.590  10.251  -6.620 1.00 . A A . 116 ASN HD22 1 1 
        3  6631 1 1 116 ASN N    N  -9.431   9.748  -8.625 1.00 . A A . 116 ASN N    1 1 
        3  6632 1 1 116 ASN ND2  N  -6.302  10.782  -7.034 1.00 . A A . 116 ASN ND2  1 1 
        3  6633 1 1 116 ASN O    O -10.941  12.024  -9.198 1.00 . A A . 116 ASN O    1 1 
        3  6634 1 1 116 ASN OD1  O  -7.761  10.040  -5.566 1.00 . A A . 116 ASN OD1  1 1 
        3  6635 1 1 117 GLU C    C -12.840  13.920  -7.984 1.00 . A A . 117 GLU C    1 1 
        3  6636 1 1 117 GLU CA   C -13.184  12.459  -7.706 1.00 . A A . 117 GLU CA   1 1 
        3  6637 1 1 117 GLU CB   C -14.297  12.360  -6.654 1.00 . A A . 117 GLU CB   1 1 
        3  6638 1 1 117 GLU CD   C -16.714  12.845  -6.192 1.00 . A A . 117 GLU CD   1 1 
        3  6639 1 1 117 GLU CG   C -15.552  13.088  -7.151 1.00 . A A . 117 GLU CG   1 1 
        3  6640 1 1 117 GLU H    H -12.003  11.284  -6.384 1.00 . A A . 117 GLU H    1 1 
        3  6641 1 1 117 GLU HA   H -13.549  12.020  -8.620 1.00 . A A . 117 GLU HA   1 1 
        3  6642 1 1 117 GLU HB2  H -14.535  11.319  -6.481 1.00 . A A . 117 GLU HB2  1 1 
        3  6643 1 1 117 GLU HB3  H -13.964  12.809  -5.731 1.00 . A A . 117 GLU HB3  1 1 
        3  6644 1 1 117 GLU HG2  H -15.354  14.149  -7.206 1.00 . A A . 117 GLU HG2  1 1 
        3  6645 1 1 117 GLU HG3  H -15.815  12.721  -8.133 1.00 . A A . 117 GLU HG3  1 1 
        3  6646 1 1 117 GLU N    N -12.016  11.695  -7.273 1.00 . A A . 117 GLU N    1 1 
        3  6647 1 1 117 GLU O    O -13.281  14.488  -8.982 1.00 . A A . 117 GLU O    1 1 
        3  6648 1 1 117 GLU OE1  O -16.472  12.336  -5.108 1.00 . A A . 117 GLU OE1  1 1 
        3  6649 1 1 117 GLU OE2  O -17.832  13.172  -6.556 1.00 . A A . 117 GLU OE2  1 1 
        3  6650 1 1 118 THR C    C -10.287  16.217  -6.704 1.00 . A A . 118 THR C    1 1 
        3  6651 1 1 118 THR CA   C -11.664  15.949  -7.297 1.00 . A A . 118 THR CA   1 1 
        3  6652 1 1 118 THR CB   C -12.690  16.871  -6.629 1.00 . A A . 118 THR CB   1 1 
        3  6653 1 1 118 THR CG2  C -13.011  16.364  -5.219 1.00 . A A . 118 THR CG2  1 1 
        3  6654 1 1 118 THR H    H -11.725  14.044  -6.334 1.00 . A A . 118 THR H    1 1 
        3  6655 1 1 118 THR HA   H -11.628  16.180  -8.353 1.00 . A A . 118 THR HA   1 1 
        3  6656 1 1 118 THR HB   H -13.599  16.885  -7.213 1.00 . A A . 118 THR HB   1 1 
        3  6657 1 1 118 THR HG1  H -12.743  18.772  -7.043 1.00 . A A . 118 THR HG1  1 1 
        3  6658 1 1 118 THR HG21 H -13.574  15.446  -5.284 1.00 . A A . 118 THR HG21 1 1 
        3  6659 1 1 118 THR HG22 H -13.598  17.107  -4.696 1.00 . A A . 118 THR HG22 1 1 
        3  6660 1 1 118 THR HG23 H -12.095  16.189  -4.680 1.00 . A A . 118 THR HG23 1 1 
        3  6661 1 1 118 THR N    N -12.049  14.540  -7.114 1.00 . A A . 118 THR N    1 1 
        3  6662 1 1 118 THR O    O  -9.672  15.338  -6.100 1.00 . A A . 118 THR O    1 1 
        3  6663 1 1 118 THR OG1  O -12.162  18.189  -6.551 1.00 . A A . 118 THR OG1  1 1 
        3  6664 1 1 119 GLU C    C  -8.485  17.629  -4.847 1.00 . A A . 119 GLU C    1 1 
        3  6665 1 1 119 GLU CA   C  -8.496  17.820  -6.353 1.00 . A A . 119 GLU CA   1 1 
        3  6666 1 1 119 GLU CB   C  -8.197  19.283  -6.693 1.00 . A A . 119 GLU CB   1 1 
        3  6667 1 1 119 GLU CD   C  -7.835  20.898  -8.582 1.00 . A A . 119 GLU CD   1 1 
        3  6668 1 1 119 GLU CG   C  -8.028  19.431  -8.205 1.00 . A A . 119 GLU CG   1 1 
        3  6669 1 1 119 GLU H    H -10.336  18.097  -7.368 1.00 . A A . 119 GLU H    1 1 
        3  6670 1 1 119 GLU HA   H  -7.738  17.191  -6.797 1.00 . A A . 119 GLU HA   1 1 
        3  6671 1 1 119 GLU HB2  H  -9.015  19.905  -6.356 1.00 . A A . 119 GLU HB2  1 1 
        3  6672 1 1 119 GLU HB3  H  -7.286  19.590  -6.199 1.00 . A A . 119 GLU HB3  1 1 
        3  6673 1 1 119 GLU HG2  H  -7.164  18.869  -8.518 1.00 . A A . 119 GLU HG2  1 1 
        3  6674 1 1 119 GLU HG3  H  -8.906  19.046  -8.703 1.00 . A A . 119 GLU HG3  1 1 
        3  6675 1 1 119 GLU N    N  -9.797  17.441  -6.878 1.00 . A A . 119 GLU N    1 1 
        3  6676 1 1 119 GLU O    O  -7.492  17.194  -4.264 1.00 . A A . 119 GLU O    1 1 
        3  6677 1 1 119 GLU OE1  O  -7.751  21.718  -7.682 1.00 . A A . 119 GLU OE1  1 1 
        3  6678 1 1 119 GLU OE2  O  -7.772  21.177  -9.767 1.00 . A A . 119 GLU OE2  1 1 
        3  6679 1 1 120 LYS C    C  -9.489  16.349  -2.381 1.00 . A A . 120 LYS C    1 1 
        3  6680 1 1 120 LYS CA   C  -9.729  17.802  -2.767 1.00 . A A . 120 LYS CA   1 1 
        3  6681 1 1 120 LYS CB   C -11.124  18.246  -2.314 1.00 . A A . 120 LYS CB   1 1 
        3  6682 1 1 120 LYS CD   C -12.586  18.742  -0.354 1.00 . A A . 120 LYS CD   1 1 
        3  6683 1 1 120 LYS CE   C -12.700  18.714   1.172 1.00 . A A . 120 LYS CE   1 1 
        3  6684 1 1 120 LYS CG   C -11.210  18.228  -0.784 1.00 . A A . 120 LYS CG   1 1 
        3  6685 1 1 120 LYS H    H -10.363  18.287  -4.730 1.00 . A A . 120 LYS H    1 1 
        3  6686 1 1 120 LYS HA   H  -8.988  18.423  -2.288 1.00 . A A . 120 LYS HA   1 1 
        3  6687 1 1 120 LYS HB2  H -11.316  19.247  -2.673 1.00 . A A . 120 LYS HB2  1 1 
        3  6688 1 1 120 LYS HB3  H -11.863  17.572  -2.721 1.00 . A A . 120 LYS HB3  1 1 
        3  6689 1 1 120 LYS HD2  H -12.716  19.755  -0.706 1.00 . A A . 120 LYS HD2  1 1 
        3  6690 1 1 120 LYS HD3  H -13.352  18.113  -0.781 1.00 . A A . 120 LYS HD3  1 1 
        3  6691 1 1 120 LYS HE2  H -13.690  19.036   1.463 1.00 . A A . 120 LYS HE2  1 1 
        3  6692 1 1 120 LYS HE3  H -12.532  17.708   1.527 1.00 . A A . 120 LYS HE3  1 1 
        3  6693 1 1 120 LYS HG2  H -11.072  17.219  -0.423 1.00 . A A . 120 LYS HG2  1 1 
        3  6694 1 1 120 LYS HG3  H -10.443  18.867  -0.370 1.00 . A A . 120 LYS HG3  1 1 
        3  6695 1 1 120 LYS HZ1  H -12.148  20.253   2.460 1.00 . A A . 120 LYS HZ1  1 1 
        3  6696 1 1 120 LYS HZ2  H -11.255  20.205   1.019 1.00 . A A . 120 LYS HZ2  1 1 
        3  6697 1 1 120 LYS HZ3  H -10.952  19.067   2.245 1.00 . A A . 120 LYS HZ3  1 1 
        3  6698 1 1 120 LYS N    N  -9.607  17.946  -4.208 1.00 . A A . 120 LYS N    1 1 
        3  6699 1 1 120 LYS NZ   N -11.687  19.629   1.769 1.00 . A A . 120 LYS NZ   1 1 
        3  6700 1 1 120 LYS O    O  -8.834  16.063  -1.379 1.00 . A A . 120 LYS O    1 1 
        3  6701 1 1 121 GLU C    C  -8.393  13.586  -3.159 1.00 . A A . 121 GLU C    1 1 
        3  6702 1 1 121 GLU CA   C  -9.838  13.992  -2.911 1.00 . A A . 121 GLU CA   1 1 
        3  6703 1 1 121 GLU CB   C -10.775  13.168  -3.809 1.00 . A A . 121 GLU CB   1 1 
        3  6704 1 1 121 GLU CD   C -11.477  11.536  -2.021 1.00 . A A . 121 GLU CD   1 1 
        3  6705 1 1 121 GLU CG   C -10.774  11.695  -3.369 1.00 . A A . 121 GLU CG   1 1 
        3  6706 1 1 121 GLU H    H -10.518  15.704  -3.958 1.00 . A A . 121 GLU H    1 1 
        3  6707 1 1 121 GLU HA   H -10.083  13.801  -1.877 1.00 . A A . 121 GLU HA   1 1 
        3  6708 1 1 121 GLU HB2  H -11.778  13.564  -3.740 1.00 . A A . 121 GLU HB2  1 1 
        3  6709 1 1 121 GLU HB3  H -10.436  13.233  -4.832 1.00 . A A . 121 GLU HB3  1 1 
        3  6710 1 1 121 GLU HG2  H -11.294  11.104  -4.108 1.00 . A A . 121 GLU HG2  1 1 
        3  6711 1 1 121 GLU HG3  H  -9.759  11.338  -3.283 1.00 . A A . 121 GLU HG3  1 1 
        3  6712 1 1 121 GLU N    N -10.006  15.417  -3.174 1.00 . A A . 121 GLU N    1 1 
        3  6713 1 1 121 GLU O    O  -7.831  12.775  -2.425 1.00 . A A . 121 GLU O    1 1 
        3  6714 1 1 121 GLU OE1  O -12.080  12.496  -1.567 1.00 . A A . 121 GLU OE1  1 1 
        3  6715 1 1 121 GLU OE2  O -11.409  10.451  -1.467 1.00 . A A . 121 GLU OE2  1 1 
        3  6716 1 1 122 GLN C    C  -5.507  14.306  -3.363 1.00 . A A . 122 GLN C    1 1 
        3  6717 1 1 122 GLN CA   C  -6.385  13.826  -4.503 1.00 . A A . 122 GLN CA   1 1 
        3  6718 1 1 122 GLN CB   C  -5.968  14.487  -5.840 1.00 . A A . 122 GLN CB   1 1 
        3  6719 1 1 122 GLN CD   C  -4.018  14.883  -7.408 1.00 . A A . 122 GLN CD   1 1 
        3  6720 1 1 122 GLN CG   C  -4.430  14.524  -5.981 1.00 . A A . 122 GLN CG   1 1 
        3  6721 1 1 122 GLN H    H  -8.260  14.785  -4.745 1.00 . A A . 122 GLN H    1 1 
        3  6722 1 1 122 GLN HA   H  -6.286  12.755  -4.596 1.00 . A A . 122 GLN HA   1 1 
        3  6723 1 1 122 GLN HB2  H  -6.388  13.921  -6.656 1.00 . A A . 122 GLN HB2  1 1 
        3  6724 1 1 122 GLN HB3  H  -6.353  15.494  -5.879 1.00 . A A . 122 GLN HB3  1 1 
        3  6725 1 1 122 GLN HE21 H  -2.914  16.438  -6.855 1.00 . A A . 122 GLN HE21 1 1 
        3  6726 1 1 122 GLN HE22 H  -2.964  16.142  -8.525 1.00 . A A . 122 GLN HE22 1 1 
        3  6727 1 1 122 GLN HG2  H  -4.027  15.265  -5.307 1.00 . A A . 122 GLN HG2  1 1 
        3  6728 1 1 122 GLN HG3  H  -4.030  13.558  -5.724 1.00 . A A . 122 GLN HG3  1 1 
        3  6729 1 1 122 GLN N    N  -7.768  14.144  -4.191 1.00 . A A . 122 GLN N    1 1 
        3  6730 1 1 122 GLN NE2  N  -3.234  15.906  -7.613 1.00 . A A . 122 GLN NE2  1 1 
        3  6731 1 1 122 GLN O    O  -4.635  13.585  -2.877 1.00 . A A . 122 GLN O    1 1 
        3  6732 1 1 122 GLN OE1  O  -4.421  14.217  -8.357 1.00 . A A . 122 GLN OE1  1 1 
        3  6733 1 1 123 LYS C    C  -5.194  15.284  -0.589 1.00 . A A . 123 LYS C    1 1 
        3  6734 1 1 123 LYS CA   C  -4.970  16.113  -1.839 1.00 . A A . 123 LYS CA   1 1 
        3  6735 1 1 123 LYS CB   C  -5.416  17.567  -1.606 1.00 . A A . 123 LYS CB   1 1 
        3  6736 1 1 123 LYS CD   C  -3.211  18.822  -1.382 1.00 . A A . 123 LYS CD   1 1 
        3  6737 1 1 123 LYS CE   C  -2.328  19.618  -0.413 1.00 . A A . 123 LYS CE   1 1 
        3  6738 1 1 123 LYS CG   C  -4.454  18.295  -0.636 1.00 . A A . 123 LYS CG   1 1 
        3  6739 1 1 123 LYS H    H  -6.443  16.064  -3.354 1.00 . A A . 123 LYS H    1 1 
        3  6740 1 1 123 LYS HA   H  -3.925  16.090  -2.096 1.00 . A A . 123 LYS HA   1 1 
        3  6741 1 1 123 LYS HB2  H  -5.444  18.086  -2.556 1.00 . A A . 123 LYS HB2  1 1 
        3  6742 1 1 123 LYS HB3  H  -6.413  17.562  -1.182 1.00 . A A . 123 LYS HB3  1 1 
        3  6743 1 1 123 LYS HD2  H  -2.641  17.996  -1.784 1.00 . A A . 123 LYS HD2  1 1 
        3  6744 1 1 123 LYS HD3  H  -3.522  19.467  -2.190 1.00 . A A . 123 LYS HD3  1 1 
        3  6745 1 1 123 LYS HE2  H  -2.181  19.051   0.496 1.00 . A A . 123 LYS HE2  1 1 
        3  6746 1 1 123 LYS HE3  H  -1.369  19.812  -0.873 1.00 . A A . 123 LYS HE3  1 1 
        3  6747 1 1 123 LYS HG2  H  -4.969  19.133  -0.188 1.00 . A A . 123 LYS HG2  1 1 
        3  6748 1 1 123 LYS HG3  H  -4.139  17.619   0.147 1.00 . A A . 123 LYS HG3  1 1 
        3  6749 1 1 123 LYS HZ1  H  -3.077  21.011   0.943 1.00 . A A . 123 LYS HZ1  1 1 
        3  6750 1 1 123 LYS HZ2  H  -3.938  20.933  -0.517 1.00 . A A . 123 LYS HZ2  1 1 
        3  6751 1 1 123 LYS HZ3  H  -2.422  21.699  -0.467 1.00 . A A . 123 LYS HZ3  1 1 
        3  6752 1 1 123 LYS N    N  -5.735  15.540  -2.925 1.00 . A A . 123 LYS N    1 1 
        3  6753 1 1 123 LYS NZ   N  -2.991  20.913  -0.089 1.00 . A A . 123 LYS NZ   1 1 
        3  6754 1 1 123 LYS O    O  -4.269  15.016   0.179 1.00 . A A . 123 LYS O    1 1 
        3  6755 1 1 124 HIS C    C  -6.053  12.718   0.700 1.00 . A A . 124 HIS C    1 1 
        3  6756 1 1 124 HIS CA   C  -6.802  14.040   0.761 1.00 . A A . 124 HIS CA   1 1 
        3  6757 1 1 124 HIS CB   C  -8.311  13.790   0.729 1.00 . A A . 124 HIS CB   1 1 
        3  6758 1 1 124 HIS CD2  C  -9.082  11.747   2.178 1.00 . A A . 124 HIS CD2  1 1 
        3  6759 1 1 124 HIS CE1  C  -9.312  12.770   4.074 1.00 . A A . 124 HIS CE1  1 1 
        3  6760 1 1 124 HIS CG   C  -8.743  13.057   1.967 1.00 . A A . 124 HIS CG   1 1 
        3  6761 1 1 124 HIS H    H  -7.124  15.105  -1.030 1.00 . A A . 124 HIS H    1 1 
        3  6762 1 1 124 HIS HA   H  -6.548  14.558   1.673 1.00 . A A . 124 HIS HA   1 1 
        3  6763 1 1 124 HIS HB2  H  -8.832  14.735   0.671 1.00 . A A . 124 HIS HB2  1 1 
        3  6764 1 1 124 HIS HB3  H  -8.555  13.194  -0.139 1.00 . A A . 124 HIS HB3  1 1 
        3  6765 1 1 124 HIS HD1  H  -8.730  14.642   3.374 1.00 . A A . 124 HIS HD1  1 1 
        3  6766 1 1 124 HIS HD2  H  -9.070  10.974   1.426 1.00 . A A . 124 HIS HD2  1 1 
        3  6767 1 1 124 HIS HE1  H  -9.521  12.977   5.114 1.00 . A A . 124 HIS HE1  1 1 
        3  6768 1 1 124 HIS HE2  H  -9.732  10.734   3.938 1.00 . A A . 124 HIS HE2  1 1 
        3  6769 1 1 124 HIS N    N  -6.434  14.856  -0.379 1.00 . A A . 124 HIS N    1 1 
        3  6770 1 1 124 HIS ND1  N  -8.896  13.693   3.190 1.00 . A A . 124 HIS ND1  1 1 
        3  6771 1 1 124 HIS NE2  N  -9.442  11.566   3.510 1.00 . A A . 124 HIS NE2  1 1 
        3  6772 1 1 124 HIS O    O  -5.594  12.197   1.716 1.00 . A A . 124 HIS O    1 1 
        3  6773 1 1 125 SER C    C  -3.735  11.121  -0.533 1.00 . A A . 125 SER C    1 1 
        3  6774 1 1 125 SER CA   C  -5.231  10.910  -0.707 1.00 . A A . 125 SER CA   1 1 
        3  6775 1 1 125 SER CB   C  -5.508  10.375  -2.112 1.00 . A A . 125 SER CB   1 1 
        3  6776 1 1 125 SER H    H  -6.324  12.636  -1.273 1.00 . A A . 125 SER H    1 1 
        3  6777 1 1 125 SER HA   H  -5.573  10.187   0.020 1.00 . A A . 125 SER HA   1 1 
        3  6778 1 1 125 SER HB2  H  -5.240  11.120  -2.840 1.00 . A A . 125 SER HB2  1 1 
        3  6779 1 1 125 SER HB3  H  -4.919   9.484  -2.281 1.00 . A A . 125 SER HB3  1 1 
        3  6780 1 1 125 SER HG   H  -7.304  10.788  -2.728 1.00 . A A . 125 SER HG   1 1 
        3  6781 1 1 125 SER N    N  -5.934  12.169  -0.505 1.00 . A A . 125 SER N    1 1 
        3  6782 1 1 125 SER O    O  -3.068  10.384   0.194 1.00 . A A . 125 SER O    1 1 
        3  6783 1 1 125 SER OG   O  -6.890  10.075  -2.235 1.00 . A A . 125 SER OG   1 1 
        3  6784 1 1 126 GLU C    C  -1.379  12.659   0.329 1.00 . A A . 126 GLU C    1 1 
        3  6785 1 1 126 GLU CA   C  -1.785  12.461  -1.125 1.00 . A A . 126 GLU CA   1 1 
        3  6786 1 1 126 GLU CB   C  -1.516  13.743  -1.923 1.00 . A A . 126 GLU CB   1 1 
        3  6787 1 1 126 GLU CD   C   0.263  15.251  -2.836 1.00 . A A . 126 GLU CD   1 1 
        3  6788 1 1 126 GLU CG   C  -0.009  13.984  -2.031 1.00 . A A . 126 GLU CG   1 1 
        3  6789 1 1 126 GLU H    H  -3.791  12.689  -1.762 1.00 . A A . 126 GLU H    1 1 
        3  6790 1 1 126 GLU HA   H  -1.211  11.648  -1.551 1.00 . A A . 126 GLU HA   1 1 
        3  6791 1 1 126 GLU HB2  H  -1.936  13.643  -2.913 1.00 . A A . 126 GLU HB2  1 1 
        3  6792 1 1 126 GLU HB3  H  -1.976  14.581  -1.421 1.00 . A A . 126 GLU HB3  1 1 
        3  6793 1 1 126 GLU HG2  H   0.411  14.089  -1.045 1.00 . A A . 126 GLU HG2  1 1 
        3  6794 1 1 126 GLU HG3  H   0.446  13.147  -2.530 1.00 . A A . 126 GLU HG3  1 1 
        3  6795 1 1 126 GLU N    N  -3.204  12.142  -1.199 1.00 . A A . 126 GLU N    1 1 
        3  6796 1 1 126 GLU O    O  -0.376  12.109   0.786 1.00 . A A . 126 GLU O    1 1 
        3  6797 1 1 126 GLU OE1  O  -0.648  15.721  -3.497 1.00 . A A . 126 GLU OE1  1 1 
        3  6798 1 1 126 GLU OE2  O   1.383  15.734  -2.779 1.00 . A A . 126 GLU OE2  1 1 
        3  6799 1 1 127 ASP C    C  -2.002  12.397   3.263 1.00 . A A . 127 ASP C    1 1 
        3  6800 1 1 127 ASP CA   C  -1.892  13.696   2.471 1.00 . A A . 127 ASP CA   1 1 
        3  6801 1 1 127 ASP CB   C  -2.890  14.726   3.016 1.00 . A A . 127 ASP CB   1 1 
        3  6802 1 1 127 ASP CG   C  -2.600  16.110   2.439 1.00 . A A . 127 ASP CG   1 1 
        3  6803 1 1 127 ASP H    H  -2.951  13.849   0.646 1.00 . A A . 127 ASP H    1 1 
        3  6804 1 1 127 ASP HA   H  -0.887  14.083   2.572 1.00 . A A . 127 ASP HA   1 1 
        3  6805 1 1 127 ASP HB2  H  -3.893  14.430   2.745 1.00 . A A . 127 ASP HB2  1 1 
        3  6806 1 1 127 ASP HB3  H  -2.812  14.771   4.095 1.00 . A A . 127 ASP HB3  1 1 
        3  6807 1 1 127 ASP N    N  -2.165  13.438   1.065 1.00 . A A . 127 ASP N    1 1 
        3  6808 1 1 127 ASP O    O  -1.223  12.149   4.185 1.00 . A A . 127 ASP O    1 1 
        3  6809 1 1 127 ASP OD1  O  -1.515  16.302   1.914 1.00 . A A . 127 ASP OD1  1 1 
        3  6810 1 1 127 ASP OD2  O  -3.470  16.961   2.534 1.00 . A A . 127 ASP OD2  1 1 
        3  6811 1 1 128 ASN C    C  -1.983   9.365   3.331 1.00 . A A . 128 ASN C    1 1 
        3  6812 1 1 128 ASN CA   C  -3.166  10.284   3.581 1.00 . A A . 128 ASN CA   1 1 
        3  6813 1 1 128 ASN CB   C  -4.450   9.620   3.070 1.00 . A A . 128 ASN CB   1 1 
        3  6814 1 1 128 ASN CG   C  -4.668   8.278   3.767 1.00 . A A . 128 ASN CG   1 1 
        3  6815 1 1 128 ASN H    H  -3.556  11.807   2.158 1.00 . A A . 128 ASN H    1 1 
        3  6816 1 1 128 ASN HA   H  -3.260  10.462   4.642 1.00 . A A . 128 ASN HA   1 1 
        3  6817 1 1 128 ASN HB2  H  -5.291  10.266   3.270 1.00 . A A . 128 ASN HB2  1 1 
        3  6818 1 1 128 ASN HB3  H  -4.367   9.459   2.007 1.00 . A A . 128 ASN HB3  1 1 
        3  6819 1 1 128 ASN HD21 H  -4.774   7.251   2.070 1.00 . A A . 128 ASN HD21 1 1 
        3  6820 1 1 128 ASN HD22 H  -4.953   6.333   3.487 1.00 . A A . 128 ASN HD22 1 1 
        3  6821 1 1 128 ASN N    N  -2.965  11.557   2.900 1.00 . A A . 128 ASN N    1 1 
        3  6822 1 1 128 ASN ND2  N  -4.810   7.198   3.048 1.00 . A A . 128 ASN ND2  1 1 
        3  6823 1 1 128 ASN O    O  -1.357   8.864   4.266 1.00 . A A . 128 ASN O    1 1 
        3  6824 1 1 128 ASN OD1  O  -4.710   8.213   4.995 1.00 . A A . 128 ASN OD1  1 1 
        3  6825 1 1 129 TRP C    C   0.732   8.847   2.313 1.00 . A A . 129 TRP C    1 1 
        3  6826 1 1 129 TRP CA   C  -0.546   8.287   1.710 1.00 . A A . 129 TRP CA   1 1 
        3  6827 1 1 129 TRP CB   C  -0.426   8.154   0.183 1.00 . A A . 129 TRP CB   1 1 
        3  6828 1 1 129 TRP CD1  C  -2.576   7.732  -1.109 1.00 . A A . 129 TRP CD1  1 1 
        3  6829 1 1 129 TRP CD2  C  -1.800   5.893  -0.069 1.00 . A A . 129 TRP CD2  1 1 
        3  6830 1 1 129 TRP CE2  C  -2.996   5.515  -0.724 1.00 . A A . 129 TRP CE2  1 1 
        3  6831 1 1 129 TRP CE3  C  -1.106   4.915   0.662 1.00 . A A . 129 TRP CE3  1 1 
        3  6832 1 1 129 TRP CG   C  -1.556   7.306  -0.326 1.00 . A A . 129 TRP CG   1 1 
        3  6833 1 1 129 TRP CH2  C  -2.782   3.249   0.081 1.00 . A A . 129 TRP CH2  1 1 
        3  6834 1 1 129 TRP CZ2  C  -3.486   4.209  -0.652 1.00 . A A . 129 TRP CZ2  1 1 
        3  6835 1 1 129 TRP CZ3  C  -1.594   3.601   0.734 1.00 . A A . 129 TRP CZ3  1 1 
        3  6836 1 1 129 TRP H    H  -2.195   9.567   1.357 1.00 . A A . 129 TRP H    1 1 
        3  6837 1 1 129 TRP HA   H  -0.717   7.308   2.139 1.00 . A A . 129 TRP HA   1 1 
        3  6838 1 1 129 TRP HB2  H  -0.474   9.136  -0.269 1.00 . A A . 129 TRP HB2  1 1 
        3  6839 1 1 129 TRP HB3  H   0.516   7.688  -0.069 1.00 . A A . 129 TRP HB3  1 1 
        3  6840 1 1 129 TRP HD1  H  -2.701   8.733  -1.490 1.00 . A A . 129 TRP HD1  1 1 
        3  6841 1 1 129 TRP HE1  H  -4.251   6.710  -1.880 1.00 . A A . 129 TRP HE1  1 1 
        3  6842 1 1 129 TRP HE3  H  -0.188   5.175   1.169 1.00 . A A . 129 TRP HE3  1 1 
        3  6843 1 1 129 TRP HH2  H  -3.153   2.237   0.141 1.00 . A A . 129 TRP HH2  1 1 
        3  6844 1 1 129 TRP HZ2  H  -4.404   3.944  -1.157 1.00 . A A . 129 TRP HZ2  1 1 
        3  6845 1 1 129 TRP HZ3  H  -1.051   2.858   1.301 1.00 . A A . 129 TRP HZ3  1 1 
        3  6846 1 1 129 TRP N    N  -1.662   9.142   2.062 1.00 . A A . 129 TRP N    1 1 
        3  6847 1 1 129 TRP NE1  N  -3.432   6.669  -1.344 1.00 . A A . 129 TRP NE1  1 1 
        3  6848 1 1 129 TRP O    O   1.590   8.091   2.770 1.00 . A A . 129 TRP O    1 1 
        3  6849 1 1 130 ASN C    C   2.200  10.315   4.357 1.00 . A A . 130 ASN C    1 1 
        3  6850 1 1 130 ASN CA   C   2.058  10.788   2.914 1.00 . A A . 130 ASN CA   1 1 
        3  6851 1 1 130 ASN CB   C   1.931  12.321   2.874 1.00 . A A . 130 ASN CB   1 1 
        3  6852 1 1 130 ASN CG   C   2.154  12.840   1.454 1.00 . A A . 130 ASN CG   1 1 
        3  6853 1 1 130 ASN H    H   0.161  10.727   1.960 1.00 . A A . 130 ASN H    1 1 
        3  6854 1 1 130 ASN HA   H   2.928  10.481   2.353 1.00 . A A . 130 ASN HA   1 1 
        3  6855 1 1 130 ASN HB2  H   0.945  12.607   3.205 1.00 . A A . 130 ASN HB2  1 1 
        3  6856 1 1 130 ASN HB3  H   2.669  12.763   3.530 1.00 . A A . 130 ASN HB3  1 1 
        3  6857 1 1 130 ASN HD21 H   1.094  14.493   1.742 1.00 . A A . 130 ASN HD21 1 1 
        3  6858 1 1 130 ASN HD22 H   1.770  14.324   0.194 1.00 . A A . 130 ASN HD22 1 1 
        3  6859 1 1 130 ASN N    N   0.872  10.168   2.338 1.00 . A A . 130 ASN N    1 1 
        3  6860 1 1 130 ASN ND2  N   1.629  13.980   1.100 1.00 . A A . 130 ASN ND2  1 1 
        3  6861 1 1 130 ASN O    O   3.302  10.029   4.823 1.00 . A A . 130 ASN O    1 1 
        3  6862 1 1 130 ASN OD1  O   2.824  12.190   0.652 1.00 . A A . 130 ASN OD1  1 1 
        3  6863 1 1 131 THR C    C   1.549   8.304   6.470 1.00 . A A . 131 THR C    1 1 
        3  6864 1 1 131 THR CA   C   1.073   9.752   6.435 1.00 . A A . 131 THR CA   1 1 
        3  6865 1 1 131 THR CB   C  -0.336   9.861   7.037 1.00 . A A . 131 THR CB   1 1 
        3  6866 1 1 131 THR CG2  C  -0.264   9.657   8.553 1.00 . A A . 131 THR CG2  1 1 
        3  6867 1 1 131 THR H    H   0.227  10.460   4.632 1.00 . A A . 131 THR H    1 1 
        3  6868 1 1 131 THR HA   H   1.753  10.364   7.009 1.00 . A A . 131 THR HA   1 1 
        3  6869 1 1 131 THR HB   H  -0.976   9.105   6.611 1.00 . A A . 131 THR HB   1 1 
        3  6870 1 1 131 THR HG1  H  -1.742  11.026   6.364 1.00 . A A . 131 THR HG1  1 1 
        3  6871 1 1 131 THR HG21 H   0.396  10.395   8.985 1.00 . A A . 131 THR HG21 1 1 
        3  6872 1 1 131 THR HG22 H   0.113   8.667   8.763 1.00 . A A . 131 THR HG22 1 1 
        3  6873 1 1 131 THR HG23 H  -1.252   9.764   8.977 1.00 . A A . 131 THR HG23 1 1 
        3  6874 1 1 131 THR N    N   1.075  10.217   5.060 1.00 . A A . 131 THR N    1 1 
        3  6875 1 1 131 THR O    O   2.318   7.898   7.342 1.00 . A A . 131 THR O    1 1 
        3  6876 1 1 131 THR OG1  O  -0.874  11.147   6.757 1.00 . A A . 131 THR OG1  1 1 
        3  6877 1 1 132 MET C    C   2.982   6.020   5.194 1.00 . A A . 132 MET C    1 1 
        3  6878 1 1 132 MET CA   C   1.478   6.113   5.423 1.00 . A A . 132 MET CA   1 1 
        3  6879 1 1 132 MET CB   C   0.732   5.427   4.267 1.00 . A A . 132 MET CB   1 1 
        3  6880 1 1 132 MET CE   C  -0.670   1.756   4.887 1.00 . A A . 132 MET CE   1 1 
        3  6881 1 1 132 MET CG   C   0.961   3.907   4.309 1.00 . A A . 132 MET CG   1 1 
        3  6882 1 1 132 MET H    H   0.477   7.893   4.838 1.00 . A A . 132 MET H    1 1 
        3  6883 1 1 132 MET HA   H   1.226   5.619   6.349 1.00 . A A . 132 MET HA   1 1 
        3  6884 1 1 132 MET HB2  H  -0.325   5.633   4.351 1.00 . A A . 132 MET HB2  1 1 
        3  6885 1 1 132 MET HB3  H   1.097   5.816   3.328 1.00 . A A . 132 MET HB3  1 1 
        3  6886 1 1 132 MET HE1  H   0.115   1.181   4.413 1.00 . A A . 132 MET HE1  1 1 
        3  6887 1 1 132 MET HE2  H  -1.381   2.087   4.141 1.00 . A A . 132 MET HE2  1 1 
        3  6888 1 1 132 MET HE3  H  -1.175   1.140   5.612 1.00 . A A . 132 MET HE3  1 1 
        3  6889 1 1 132 MET HG2  H   0.611   3.473   3.387 1.00 . A A . 132 MET HG2  1 1 
        3  6890 1 1 132 MET HG3  H   2.015   3.697   4.422 1.00 . A A . 132 MET HG3  1 1 
        3  6891 1 1 132 MET N    N   1.086   7.515   5.504 1.00 . A A . 132 MET N    1 1 
        3  6892 1 1 132 MET O    O   3.692   5.309   5.905 1.00 . A A . 132 MET O    1 1 
        3  6893 1 1 132 MET SD   S   0.053   3.198   5.716 1.00 . A A . 132 MET SD   1 1 
        3  6894 1 1 133 LEU C    C   5.666   7.320   5.086 1.00 . A A . 133 LEU C    1 1 
        3  6895 1 1 133 LEU CA   C   4.896   6.769   3.888 1.00 . A A . 133 LEU CA   1 1 
        3  6896 1 1 133 LEU CB   C   5.157   7.628   2.621 1.00 . A A . 133 LEU CB   1 1 
        3  6897 1 1 133 LEU CD1  C   6.250   5.744   1.274 1.00 . A A . 133 LEU CD1  1 1 
        3  6898 1 1 133 LEU CD2  C   3.729   6.079   1.230 1.00 . A A . 133 LEU CD2  1 1 
        3  6899 1 1 133 LEU CG   C   5.094   6.782   1.326 1.00 . A A . 133 LEU CG   1 1 
        3  6900 1 1 133 LEU H    H   2.854   7.299   3.671 1.00 . A A . 133 LEU H    1 1 
        3  6901 1 1 133 LEU HA   H   5.223   5.754   3.716 1.00 . A A . 133 LEU HA   1 1 
        3  6902 1 1 133 LEU HB2  H   4.400   8.397   2.565 1.00 . A A . 133 LEU HB2  1 1 
        3  6903 1 1 133 LEU HB3  H   6.128   8.102   2.683 1.00 . A A . 133 LEU HB3  1 1 
        3  6904 1 1 133 LEU HD11 H   6.583   5.644   0.252 1.00 . A A . 133 LEU HD11 1 1 
        3  6905 1 1 133 LEU HD12 H   5.913   4.781   1.633 1.00 . A A . 133 LEU HD12 1 1 
        3  6906 1 1 133 LEU HD13 H   7.082   6.075   1.883 1.00 . A A . 133 LEU HD13 1 1 
        3  6907 1 1 133 LEU HD21 H   2.947   6.807   1.349 1.00 . A A . 133 LEU HD21 1 1 
        3  6908 1 1 133 LEU HD22 H   3.646   5.329   2.002 1.00 . A A . 133 LEU HD22 1 1 
        3  6909 1 1 133 LEU HD23 H   3.632   5.611   0.262 1.00 . A A . 133 LEU HD23 1 1 
        3  6910 1 1 133 LEU HG   H   5.200   7.449   0.477 1.00 . A A . 133 LEU HG   1 1 
        3  6911 1 1 133 LEU N    N   3.472   6.754   4.201 1.00 . A A . 133 LEU N    1 1 
        3  6912 1 1 133 LEU O    O   6.745   6.826   5.413 1.00 . A A . 133 LEU O    1 1 
        3  6913 1 1 134 GLU C    C   5.749   7.909   8.043 1.00 . A A . 134 GLU C    1 1 
        3  6914 1 1 134 GLU CA   C   5.741   8.924   6.914 1.00 . A A . 134 GLU CA   1 1 
        3  6915 1 1 134 GLU CB   C   4.964  10.174   7.333 1.00 . A A . 134 GLU CB   1 1 
        3  6916 1 1 134 GLU CD   C   4.950  12.175   8.823 1.00 . A A . 134 GLU CD   1 1 
        3  6917 1 1 134 GLU CG   C   5.695  10.893   8.465 1.00 . A A . 134 GLU CG   1 1 
        3  6918 1 1 134 GLU H    H   4.249   8.674   5.436 1.00 . A A . 134 GLU H    1 1 
        3  6919 1 1 134 GLU HA   H   6.758   9.201   6.671 1.00 . A A . 134 GLU HA   1 1 
        3  6920 1 1 134 GLU HB2  H   4.871  10.841   6.488 1.00 . A A . 134 GLU HB2  1 1 
        3  6921 1 1 134 GLU HB3  H   3.982   9.885   7.672 1.00 . A A . 134 GLU HB3  1 1 
        3  6922 1 1 134 GLU HG2  H   5.743  10.250   9.332 1.00 . A A . 134 GLU HG2  1 1 
        3  6923 1 1 134 GLU HG3  H   6.697  11.140   8.145 1.00 . A A . 134 GLU HG3  1 1 
        3  6924 1 1 134 GLU N    N   5.109   8.327   5.749 1.00 . A A . 134 GLU N    1 1 
        3  6925 1 1 134 GLU O    O   6.735   7.757   8.765 1.00 . A A . 134 GLU O    1 1 
        3  6926 1 1 134 GLU OE1  O   3.833  12.343   8.357 1.00 . A A . 134 GLU OE1  1 1 
        3  6927 1 1 134 GLU OE2  O   5.506  12.974   9.558 1.00 . A A . 134 GLU OE2  1 1 
        3  6928 1 1 135 GLY C    C   5.519   5.048   8.970 1.00 . A A . 135 GLY C    1 1 
        3  6929 1 1 135 GLY CA   C   4.521   6.171   9.227 1.00 . A A . 135 GLY CA   1 1 
        3  6930 1 1 135 GLY H    H   3.887   7.353   7.595 1.00 . A A . 135 GLY H    1 1 
        3  6931 1 1 135 GLY HA2  H   4.714   6.615  10.193 1.00 . A A . 135 GLY HA2  1 1 
        3  6932 1 1 135 GLY HA3  H   3.519   5.769   9.211 1.00 . A A . 135 GLY HA3  1 1 
        3  6933 1 1 135 GLY N    N   4.642   7.190   8.197 1.00 . A A . 135 GLY N    1 1 
        3  6934 1 1 135 GLY O    O   6.146   4.538   9.898 1.00 . A A . 135 GLY O    1 1 
        3  6935 1 1 136 LEU C    C   8.042   4.082   7.556 1.00 . A A . 136 LEU C    1 1 
        3  6936 1 1 136 LEU CA   C   6.613   3.614   7.324 1.00 . A A . 136 LEU CA   1 1 
        3  6937 1 1 136 LEU CB   C   6.412   3.242   5.842 1.00 . A A . 136 LEU CB   1 1 
        3  6938 1 1 136 LEU CD1  C   7.131   0.821   6.191 1.00 . A A . 136 LEU CD1  1 1 
        3  6939 1 1 136 LEU CD2  C   7.183   1.870   3.895 1.00 . A A . 136 LEU CD2  1 1 
        3  6940 1 1 136 LEU CG   C   7.385   2.122   5.399 1.00 . A A . 136 LEU CG   1 1 
        3  6941 1 1 136 LEU H    H   5.147   5.117   7.013 1.00 . A A . 136 LEU H    1 1 
        3  6942 1 1 136 LEU HA   H   6.421   2.747   7.937 1.00 . A A . 136 LEU HA   1 1 
        3  6943 1 1 136 LEU HB2  H   5.398   2.904   5.694 1.00 . A A . 136 LEU HB2  1 1 
        3  6944 1 1 136 LEU HB3  H   6.585   4.117   5.233 1.00 . A A . 136 LEU HB3  1 1 
        3  6945 1 1 136 LEU HD11 H   6.069   0.674   6.331 1.00 . A A . 136 LEU HD11 1 1 
        3  6946 1 1 136 LEU HD12 H   7.616   0.885   7.153 1.00 . A A . 136 LEU HD12 1 1 
        3  6947 1 1 136 LEU HD13 H   7.541  -0.022   5.651 1.00 . A A . 136 LEU HD13 1 1 
        3  6948 1 1 136 LEU HD21 H   7.798   1.039   3.582 1.00 . A A . 136 LEU HD21 1 1 
        3  6949 1 1 136 LEU HD22 H   7.466   2.756   3.343 1.00 . A A . 136 LEU HD22 1 1 
        3  6950 1 1 136 LEU HD23 H   6.145   1.643   3.703 1.00 . A A . 136 LEU HD23 1 1 
        3  6951 1 1 136 LEU HG   H   8.401   2.440   5.565 1.00 . A A . 136 LEU HG   1 1 
        3  6952 1 1 136 LEU N    N   5.678   4.670   7.706 1.00 . A A . 136 LEU N    1 1 
        3  6953 1 1 136 LEU O    O   8.887   3.338   8.051 1.00 . A A . 136 LEU O    1 1 
        3  6954 1 1 137 LYS C    C  10.027   5.954   8.828 1.00 . A A . 137 LYS C    1 1 
        3  6955 1 1 137 LYS CA   C   9.659   5.885   7.354 1.00 . A A . 137 LYS CA   1 1 
        3  6956 1 1 137 LYS CB   C   9.738   7.280   6.715 1.00 . A A . 137 LYS CB   1 1 
        3  6957 1 1 137 LYS CD   C  11.264   9.169   6.101 1.00 . A A . 137 LYS CD   1 1 
        3  6958 1 1 137 LYS CE   C  12.686   9.725   6.233 1.00 . A A . 137 LYS CE   1 1 
        3  6959 1 1 137 LYS CG   C  11.167   7.831   6.834 1.00 . A A . 137 LYS CG   1 1 
        3  6960 1 1 137 LYS H    H   7.614   5.877   6.798 1.00 . A A . 137 LYS H    1 1 
        3  6961 1 1 137 LYS HA   H  10.366   5.239   6.857 1.00 . A A . 137 LYS HA   1 1 
        3  6962 1 1 137 LYS HB2  H   9.470   7.212   5.671 1.00 . A A . 137 LYS HB2  1 1 
        3  6963 1 1 137 LYS HB3  H   9.055   7.947   7.219 1.00 . A A . 137 LYS HB3  1 1 
        3  6964 1 1 137 LYS HD2  H  11.028   9.026   5.057 1.00 . A A . 137 LYS HD2  1 1 
        3  6965 1 1 137 LYS HD3  H  10.565   9.869   6.536 1.00 . A A . 137 LYS HD3  1 1 
        3  6966 1 1 137 LYS HE2  H  12.724  10.718   5.811 1.00 . A A . 137 LYS HE2  1 1 
        3  6967 1 1 137 LYS HE3  H  12.959   9.767   7.277 1.00 . A A . 137 LYS HE3  1 1 
        3  6968 1 1 137 LYS HG2  H  11.409   7.982   7.876 1.00 . A A . 137 LYS HG2  1 1 
        3  6969 1 1 137 LYS HG3  H  11.864   7.130   6.398 1.00 . A A . 137 LYS HG3  1 1 
        3  6970 1 1 137 LYS HZ1  H  13.620   7.888   5.920 1.00 . A A . 137 LYS HZ1  1 1 
        3  6971 1 1 137 LYS HZ2  H  14.604   9.228   5.588 1.00 . A A . 137 LYS HZ2  1 1 
        3  6972 1 1 137 LYS HZ3  H  13.373   8.791   4.501 1.00 . A A . 137 LYS HZ3  1 1 
        3  6973 1 1 137 LYS N    N   8.326   5.328   7.188 1.00 . A A . 137 LYS N    1 1 
        3  6974 1 1 137 LYS NZ   N  13.642   8.841   5.505 1.00 . A A . 137 LYS NZ   1 1 
        3  6975 1 1 137 LYS O    O  11.141   5.595   9.210 1.00 . A A . 137 LYS O    1 1 
        3  6976 1 1 138 LYS C    C   9.654   5.155  11.695 1.00 . A A . 138 LYS C    1 1 
        3  6977 1 1 138 LYS CA   C   9.348   6.521  11.091 1.00 . A A . 138 LYS CA   1 1 
        3  6978 1 1 138 LYS CB   C   8.129   7.132  11.786 1.00 . A A . 138 LYS CB   1 1 
        3  6979 1 1 138 LYS CD   C   7.270   8.096  13.929 1.00 . A A . 138 LYS CD   1 1 
        3  6980 1 1 138 LYS CE   C   7.600   8.360  15.400 1.00 . A A . 138 LYS CE   1 1 
        3  6981 1 1 138 LYS CG   C   8.449   7.383  13.263 1.00 . A A . 138 LYS CG   1 1 
        3  6982 1 1 138 LYS H    H   8.229   6.679   9.301 1.00 . A A . 138 LYS H    1 1 
        3  6983 1 1 138 LYS HA   H  10.197   7.169  11.247 1.00 . A A . 138 LYS HA   1 1 
        3  6984 1 1 138 LYS HB2  H   7.872   8.066  11.309 1.00 . A A . 138 LYS HB2  1 1 
        3  6985 1 1 138 LYS HB3  H   7.295   6.449  11.713 1.00 . A A . 138 LYS HB3  1 1 
        3  6986 1 1 138 LYS HD2  H   7.086   9.035  13.426 1.00 . A A . 138 LYS HD2  1 1 
        3  6987 1 1 138 LYS HD3  H   6.390   7.474  13.866 1.00 . A A . 138 LYS HD3  1 1 
        3  6988 1 1 138 LYS HE2  H   6.759   8.844  15.875 1.00 . A A . 138 LYS HE2  1 1 
        3  6989 1 1 138 LYS HE3  H   7.802   7.422  15.896 1.00 . A A . 138 LYS HE3  1 1 
        3  6990 1 1 138 LYS HG2  H   8.622   6.442  13.763 1.00 . A A . 138 LYS HG2  1 1 
        3  6991 1 1 138 LYS HG3  H   9.331   8.000  13.339 1.00 . A A . 138 LYS HG3  1 1 
        3  6992 1 1 138 LYS HZ1  H   8.575  10.179  15.104 1.00 . A A . 138 LYS HZ1  1 1 
        3  6993 1 1 138 LYS HZ2  H   9.583   8.824  14.958 1.00 . A A . 138 LYS HZ2  1 1 
        3  6994 1 1 138 LYS HZ3  H   9.078   9.340  16.494 1.00 . A A . 138 LYS HZ3  1 1 
        3  6995 1 1 138 LYS N    N   9.098   6.408   9.663 1.00 . A A . 138 LYS N    1 1 
        3  6996 1 1 138 LYS NZ   N   8.799   9.242  15.495 1.00 . A A . 138 LYS NZ   1 1 
        3  6997 1 1 138 LYS O    O  10.537   5.026  12.543 1.00 . A A . 138 LYS O    1 1 
        3  6998 1 1 139 PHE C    C  10.495   2.252  11.375 1.00 . A A . 139 PHE C    1 1 
        3  6999 1 1 139 PHE CA   C   9.130   2.783  11.788 1.00 . A A . 139 PHE CA   1 1 
        3  7000 1 1 139 PHE CB   C   8.031   1.847  11.269 1.00 . A A . 139 PHE CB   1 1 
        3  7001 1 1 139 PHE CD1  C   9.070  -0.456  11.136 1.00 . A A . 139 PHE CD1  1 1 
        3  7002 1 1 139 PHE CD2  C   7.620   0.052  13.015 1.00 . A A . 139 PHE CD2  1 1 
        3  7003 1 1 139 PHE CE1  C   9.273  -1.747  11.642 1.00 . A A . 139 PHE CE1  1 1 
        3  7004 1 1 139 PHE CE2  C   7.825  -1.240  13.521 1.00 . A A . 139 PHE CE2  1 1 
        3  7005 1 1 139 PHE CG   C   8.244   0.446  11.821 1.00 . A A . 139 PHE CG   1 1 
        3  7006 1 1 139 PHE CZ   C   8.650  -2.138  12.833 1.00 . A A . 139 PHE CZ   1 1 
        3  7007 1 1 139 PHE H    H   8.234   4.285  10.591 1.00 . A A . 139 PHE H    1 1 
        3  7008 1 1 139 PHE HA   H   9.078   2.813  12.864 1.00 . A A . 139 PHE HA   1 1 
        3  7009 1 1 139 PHE HB2  H   7.064   2.219  11.582 1.00 . A A . 139 PHE HB2  1 1 
        3  7010 1 1 139 PHE HB3  H   8.068   1.817  10.190 1.00 . A A . 139 PHE HB3  1 1 
        3  7011 1 1 139 PHE HD1  H   9.553  -0.156  10.216 1.00 . A A . 139 PHE HD1  1 1 
        3  7012 1 1 139 PHE HD2  H   6.982   0.743  13.547 1.00 . A A . 139 PHE HD2  1 1 
        3  7013 1 1 139 PHE HE1  H   9.909  -2.440  11.113 1.00 . A A . 139 PHE HE1  1 1 
        3  7014 1 1 139 PHE HE2  H   7.345  -1.544  14.440 1.00 . A A . 139 PHE HE2  1 1 
        3  7015 1 1 139 PHE HZ   H   8.809  -3.134  13.224 1.00 . A A . 139 PHE HZ   1 1 
        3  7016 1 1 139 PHE N    N   8.924   4.129  11.269 1.00 . A A . 139 PHE N    1 1 
        3  7017 1 1 139 PHE O    O  11.265   1.768  12.204 1.00 . A A . 139 PHE O    1 1 
        3  7018 1 1 140 LEU C    C  13.233   2.691  10.141 1.00 . A A . 140 LEU C    1 1 
        3  7019 1 1 140 LEU CA   C  12.071   1.867   9.568 1.00 . A A . 140 LEU CA   1 1 
        3  7020 1 1 140 LEU CB   C  12.048   1.925   8.023 1.00 . A A . 140 LEU CB   1 1 
        3  7021 1 1 140 LEU CD1  C  12.899   0.946   5.893 1.00 . A A . 140 LEU CD1  1 1 
        3  7022 1 1 140 LEU CD2  C  14.333   0.832   7.972 1.00 . A A . 140 LEU CD2  1 1 
        3  7023 1 1 140 LEU CG   C  12.894   0.794   7.416 1.00 . A A . 140 LEU CG   1 1 
        3  7024 1 1 140 LEU H    H  10.144   2.745   9.474 1.00 . A A . 140 LEU H    1 1 
        3  7025 1 1 140 LEU HA   H  12.192   0.839   9.885 1.00 . A A . 140 LEU HA   1 1 
        3  7026 1 1 140 LEU HB2  H  11.028   1.815   7.686 1.00 . A A . 140 LEU HB2  1 1 
        3  7027 1 1 140 LEU HB3  H  12.428   2.880   7.679 1.00 . A A . 140 LEU HB3  1 1 
        3  7028 1 1 140 LEU HD11 H  13.393   1.867   5.621 1.00 . A A . 140 LEU HD11 1 1 
        3  7029 1 1 140 LEU HD12 H  11.879   0.967   5.537 1.00 . A A . 140 LEU HD12 1 1 
        3  7030 1 1 140 LEU HD13 H  13.419   0.111   5.449 1.00 . A A . 140 LEU HD13 1 1 
        3  7031 1 1 140 LEU HD21 H  14.990   0.266   7.326 1.00 . A A . 140 LEU HD21 1 1 
        3  7032 1 1 140 LEU HD22 H  14.341   0.387   8.957 1.00 . A A . 140 LEU HD22 1 1 
        3  7033 1 1 140 LEU HD23 H  14.683   1.852   8.035 1.00 . A A . 140 LEU HD23 1 1 
        3  7034 1 1 140 LEU HG   H  12.440  -0.152   7.670 1.00 . A A . 140 LEU HG   1 1 
        3  7035 1 1 140 LEU N    N  10.800   2.348  10.086 1.00 . A A . 140 LEU N    1 1 
        3  7036 1 1 140 LEU O    O  14.270   2.145  10.516 1.00 . A A . 140 LEU O    1 1 
        3  7037 1 1 141 GLU C    C  14.112   4.837  12.250 1.00 . A A . 141 GLU C    1 1 
        3  7038 1 1 141 GLU CA   C  14.085   4.902  10.728 1.00 . A A . 141 GLU CA   1 1 
        3  7039 1 1 141 GLU CB   C  13.826   6.341  10.274 1.00 . A A . 141 GLU CB   1 1 
        3  7040 1 1 141 GLU CD   C  15.407   6.206   8.321 1.00 . A A . 141 GLU CD   1 1 
        3  7041 1 1 141 GLU CG   C  13.960   6.440   8.748 1.00 . A A . 141 GLU CG   1 1 
        3  7042 1 1 141 GLU H    H  12.206   4.380   9.888 1.00 . A A . 141 GLU H    1 1 
        3  7043 1 1 141 GLU HA   H  15.050   4.587  10.358 1.00 . A A . 141 GLU HA   1 1 
        3  7044 1 1 141 GLU HB2  H  12.828   6.638  10.567 1.00 . A A . 141 GLU HB2  1 1 
        3  7045 1 1 141 GLU HB3  H  14.546   6.999  10.738 1.00 . A A . 141 GLU HB3  1 1 
        3  7046 1 1 141 GLU HG2  H  13.330   5.695   8.286 1.00 . A A . 141 GLU HG2  1 1 
        3  7047 1 1 141 GLU HG3  H  13.651   7.420   8.425 1.00 . A A . 141 GLU HG3  1 1 
        3  7048 1 1 141 GLU N    N  13.055   4.007  10.203 1.00 . A A . 141 GLU N    1 1 
        3  7049 1 1 141 GLU O    O  14.914   5.504  12.904 1.00 . A A . 141 GLU O    1 1 
        3  7050 1 1 141 GLU OE1  O  16.283   6.348   9.160 1.00 . A A . 141 GLU OE1  1 1 
        3  7051 1 1 141 GLU OE2  O  15.617   5.886   7.164 1.00 . A A . 141 GLU OE2  1 1 
        3  7052 1 1 142 ASN C    C  14.466   3.324  14.822 1.00 . A A . 142 ASN C    1 1 
        3  7053 1 1 142 ASN CA   C  13.155   3.872  14.270 1.00 . A A . 142 ASN CA   1 1 
        3  7054 1 1 142 ASN CB   C  12.003   2.928  14.636 1.00 . A A . 142 ASN CB   1 1 
        3  7055 1 1 142 ASN CG   C  11.731   2.966  16.137 1.00 . A A . 142 ASN CG   1 1 
        3  7056 1 1 142 ASN H    H  12.618   3.518  12.252 1.00 . A A . 142 ASN H    1 1 
        3  7057 1 1 142 ASN HA   H  12.966   4.839  14.714 1.00 . A A . 142 ASN HA   1 1 
        3  7058 1 1 142 ASN HB2  H  11.112   3.230  14.106 1.00 . A A . 142 ASN HB2  1 1 
        3  7059 1 1 142 ASN HB3  H  12.264   1.919  14.350 1.00 . A A . 142 ASN HB3  1 1 
        3  7060 1 1 142 ASN HD21 H  11.278   1.037  16.243 1.00 . A A . 142 ASN HD21 1 1 
        3  7061 1 1 142 ASN HD22 H  11.191   1.885  17.711 1.00 . A A . 142 ASN HD22 1 1 
        3  7062 1 1 142 ASN N    N  13.232   4.024  12.823 1.00 . A A . 142 ASN N    1 1 
        3  7063 1 1 142 ASN ND2  N  11.371   1.871  16.749 1.00 . A A . 142 ASN ND2  1 1 
        3  7064 1 1 142 ASN O    O  14.899   3.706  15.908 1.00 . A A . 142 ASN O    1 1 
        3  7065 1 1 142 ASN OD1  O  11.844   4.018  16.766 1.00 . A A . 142 ASN OD1  1 1 
        3  7066 1 1 143 LYS C    C  17.435   2.891  14.706 1.00 . A A . 143 LYS C    1 1 
        3  7067 1 1 143 LYS CA   C  16.362   1.829  14.502 1.00 . A A . 143 LYS CA   1 1 
        3  7068 1 1 143 LYS CB   C  16.827   0.794  13.466 1.00 . A A . 143 LYS CB   1 1 
        3  7069 1 1 143 LYS CD   C  17.496   0.406  11.087 1.00 . A A . 143 LYS CD   1 1 
        3  7070 1 1 143 LYS CE   C  17.991   1.069   9.800 1.00 . A A . 143 LYS CE   1 1 
        3  7071 1 1 143 LYS CG   C  17.159   1.475  12.130 1.00 . A A . 143 LYS CG   1 1 
        3  7072 1 1 143 LYS H    H  14.712   2.162  13.219 1.00 . A A . 143 LYS H    1 1 
        3  7073 1 1 143 LYS HA   H  16.199   1.322  15.441 1.00 . A A . 143 LYS HA   1 1 
        3  7074 1 1 143 LYS HB2  H  17.709   0.292  13.836 1.00 . A A . 143 LYS HB2  1 1 
        3  7075 1 1 143 LYS HB3  H  16.044   0.069  13.310 1.00 . A A . 143 LYS HB3  1 1 
        3  7076 1 1 143 LYS HD2  H  18.268  -0.243  11.475 1.00 . A A . 143 LYS HD2  1 1 
        3  7077 1 1 143 LYS HD3  H  16.612  -0.176  10.872 1.00 . A A . 143 LYS HD3  1 1 
        3  7078 1 1 143 LYS HE2  H  18.812   1.732  10.029 1.00 . A A . 143 LYS HE2  1 1 
        3  7079 1 1 143 LYS HE3  H  18.328   0.307   9.110 1.00 . A A . 143 LYS HE3  1 1 
        3  7080 1 1 143 LYS HG2  H  16.307   2.051  11.797 1.00 . A A . 143 LYS HG2  1 1 
        3  7081 1 1 143 LYS HG3  H  18.010   2.127  12.254 1.00 . A A . 143 LYS HG3  1 1 
        3  7082 1 1 143 LYS HZ1  H  16.755   1.538   8.191 1.00 . A A . 143 LYS HZ1  1 1 
        3  7083 1 1 143 LYS HZ2  H  17.120   2.859   9.188 1.00 . A A . 143 LYS HZ2  1 1 
        3  7084 1 1 143 LYS HZ3  H  16.005   1.688   9.709 1.00 . A A . 143 LYS HZ3  1 1 
        3  7085 1 1 143 LYS N    N  15.105   2.428  14.078 1.00 . A A . 143 LYS N    1 1 
        3  7086 1 1 143 LYS NZ   N  16.884   1.847   9.176 1.00 . A A . 143 LYS NZ   1 1 
        3  7087 1 1 143 LYS O    O  18.242   2.799  15.631 1.00 . A A . 143 LYS O    1 1 
        3  7088 1 1 144 VAL C    C  18.258   5.732  15.268 1.00 . A A . 144 VAL C    1 1 
        3  7089 1 1 144 VAL CA   C  18.431   4.977  13.953 1.00 . A A . 144 VAL CA   1 1 
        3  7090 1 1 144 VAL CB   C  18.291   5.937  12.762 1.00 . A A . 144 VAL CB   1 1 
        3  7091 1 1 144 VAL CG1  C  19.283   7.104  12.899 1.00 . A A . 144 VAL CG1  1 1 
        3  7092 1 1 144 VAL CG2  C  18.581   5.169  11.467 1.00 . A A . 144 VAL CG2  1 1 
        3  7093 1 1 144 VAL H    H  16.781   3.929  13.134 1.00 . A A . 144 VAL H    1 1 
        3  7094 1 1 144 VAL HA   H  19.420   4.541  13.932 1.00 . A A . 144 VAL HA   1 1 
        3  7095 1 1 144 VAL HB   H  17.283   6.322  12.731 1.00 . A A . 144 VAL HB   1 1 
        3  7096 1 1 144 VAL HG11 H  20.271   6.717  13.103 1.00 . A A . 144 VAL HG11 1 1 
        3  7097 1 1 144 VAL HG12 H  18.974   7.749  13.709 1.00 . A A . 144 VAL HG12 1 1 
        3  7098 1 1 144 VAL HG13 H  19.303   7.673  11.980 1.00 . A A . 144 VAL HG13 1 1 
        3  7099 1 1 144 VAL HG21 H  17.830   4.406  11.326 1.00 . A A . 144 VAL HG21 1 1 
        3  7100 1 1 144 VAL HG22 H  19.556   4.709  11.531 1.00 . A A . 144 VAL HG22 1 1 
        3  7101 1 1 144 VAL HG23 H  18.560   5.853  10.631 1.00 . A A . 144 VAL HG23 1 1 
        3  7102 1 1 144 VAL N    N  17.449   3.908  13.851 1.00 . A A . 144 VAL N    1 1 
        3  7103 1 1 144 VAL O    O  19.236   6.031  15.952 1.00 . A A . 144 VAL O    1 1 
        3  7104 1 1 145 SER C    C  17.258   5.982  18.065 1.00 . A A . 145 SER C    1 1 
        3  7105 1 1 145 SER CA   C  16.735   6.760  16.866 1.00 . A A . 145 SER CA   1 1 
        3  7106 1 1 145 SER CB   C  15.228   6.972  17.017 1.00 . A A . 145 SER CB   1 1 
        3  7107 1 1 145 SER H    H  16.278   5.776  15.044 1.00 . A A . 145 SER H    1 1 
        3  7108 1 1 145 SER HA   H  17.220   7.724  16.833 1.00 . A A . 145 SER HA   1 1 
        3  7109 1 1 145 SER HB2  H  14.728   6.017  17.023 1.00 . A A . 145 SER HB2  1 1 
        3  7110 1 1 145 SER HB3  H  15.029   7.481  17.950 1.00 . A A . 145 SER HB3  1 1 
        3  7111 1 1 145 SER HG   H  13.951   7.325  15.592 1.00 . A A . 145 SER HG   1 1 
        3  7112 1 1 145 SER N    N  17.016   6.041  15.631 1.00 . A A . 145 SER N    1 1 
        3  7113 1 1 145 SER O    O  17.829   6.560  18.991 1.00 . A A . 145 SER O    1 1 
        3  7114 1 1 145 SER OG   O  14.748   7.745  15.926 1.00 . A A . 145 SER OG   1 1 
        3  7115 1 1 146 ALA C    C  19.027   3.860  19.264 1.00 . A A . 146 ALA C    1 1 
        3  7116 1 1 146 ALA CA   C  17.508   3.806  19.131 1.00 . A A . 146 ALA CA   1 1 
        3  7117 1 1 146 ALA CB   C  17.070   2.367  18.860 1.00 . A A . 146 ALA CB   1 1 
        3  7118 1 1 146 ALA H    H  16.596   4.277  17.277 1.00 . A A . 146 ALA H    1 1 
        3  7119 1 1 146 ALA HA   H  17.062   4.140  20.055 1.00 . A A . 146 ALA HA   1 1 
        3  7120 1 1 146 ALA HB1  H  17.460   2.047  17.905 1.00 . A A . 146 ALA HB1  1 1 
        3  7121 1 1 146 ALA HB2  H  15.991   2.317  18.844 1.00 . A A . 146 ALA HB2  1 1 
        3  7122 1 1 146 ALA HB3  H  17.450   1.722  19.639 1.00 . A A . 146 ALA HB3  1 1 
        3  7123 1 1 146 ALA N    N  17.060   4.668  18.047 1.00 . A A . 146 ALA N    1 1 
        3  7124 1 1 146 ALA O    O  19.683   4.029  18.251 1.00 . A A . 146 ALA O    1 1 
        3  7125 1 1 146 ALA OXT  O  19.509   3.728  20.378 1.00 . A A . 146 ALA OXT  1 1 
        4  7126 1 1   1 MET C    C  -6.162   9.515 -22.515 1.00 . A A .   1 MET C    1 1 
        4  7127 1 1   1 MET CA   C  -5.572   8.305 -23.239 1.00 . A A .   1 MET CA   1 1 
        4  7128 1 1   1 MET CB   C  -5.340   8.639 -24.721 1.00 . A A .   1 MET CB   1 1 
        4  7129 1 1   1 MET CE   C  -3.147   6.573 -27.525 1.00 . A A .   1 MET CE   1 1 
        4  7130 1 1   1 MET CG   C  -4.551   7.511 -25.394 1.00 . A A .   1 MET CG   1 1 
        4  7131 1 1   1 MET H1   H  -7.316   7.302 -23.781 1.00 . A A .   1 MET H1   1 1 
        4  7132 1 1   1 MET H2   H  -6.867   7.092 -22.157 1.00 . A A .   1 MET H2   1 1 
        4  7133 1 1   1 MET H3   H  -6.022   6.277 -23.385 1.00 . A A .   1 MET H3   1 1 
        4  7134 1 1   1 MET HA   H  -4.630   8.039 -22.781 1.00 . A A .   1 MET HA   1 1 
        4  7135 1 1   1 MET HB2  H  -6.291   8.754 -25.218 1.00 . A A .   1 MET HB2  1 1 
        4  7136 1 1   1 MET HB3  H  -4.780   9.559 -24.801 1.00 . A A .   1 MET HB3  1 1 
        4  7137 1 1   1 MET HE1  H  -3.477   5.660 -27.052 1.00 . A A .   1 MET HE1  1 1 
        4  7138 1 1   1 MET HE2  H  -2.165   6.839 -27.158 1.00 . A A .   1 MET HE2  1 1 
        4  7139 1 1   1 MET HE3  H  -3.101   6.427 -28.593 1.00 . A A .   1 MET HE3  1 1 
        4  7140 1 1   1 MET HG2  H  -3.587   7.410 -24.914 1.00 . A A .   1 MET HG2  1 1 
        4  7141 1 1   1 MET HG3  H  -5.095   6.585 -25.302 1.00 . A A .   1 MET HG3  1 1 
        4  7142 1 1   1 MET N    N  -6.515   7.157 -23.133 1.00 . A A .   1 MET N    1 1 
        4  7143 1 1   1 MET O    O  -5.829  10.654 -22.840 1.00 . A A .   1 MET O    1 1 
        4  7144 1 1   1 MET SD   S  -4.314   7.904 -27.146 1.00 . A A .   1 MET SD   1 1 
        4  7145 1 1   2 GLU C    C  -8.356   9.764 -19.538 1.00 . A A .   2 GLU C    1 1 
        4  7146 1 1   2 GLU CA   C  -7.663  10.335 -20.773 1.00 . A A .   2 GLU CA   1 1 
        4  7147 1 1   2 GLU CB   C  -8.678  11.069 -21.649 1.00 . A A .   2 GLU CB   1 1 
        4  7148 1 1   2 GLU CD   C -10.220  13.035 -21.780 1.00 . A A .   2 GLU CD   1 1 
        4  7149 1 1   2 GLU CG   C  -9.252  12.270 -20.889 1.00 . A A .   2 GLU CG   1 1 
        4  7150 1 1   2 GLU H    H  -7.251   8.331 -21.331 1.00 . A A .   2 GLU H    1 1 
        4  7151 1 1   2 GLU HA   H  -6.906  11.037 -20.455 1.00 . A A .   2 GLU HA   1 1 
        4  7152 1 1   2 GLU HB2  H  -8.190  11.413 -22.548 1.00 . A A .   2 GLU HB2  1 1 
        4  7153 1 1   2 GLU HB3  H  -9.478  10.396 -21.909 1.00 . A A .   2 GLU HB3  1 1 
        4  7154 1 1   2 GLU HG2  H  -9.776  11.925 -20.010 1.00 . A A .   2 GLU HG2  1 1 
        4  7155 1 1   2 GLU HG3  H  -8.446  12.924 -20.593 1.00 . A A .   2 GLU HG3  1 1 
        4  7156 1 1   2 GLU N    N  -7.030   9.263 -21.540 1.00 . A A .   2 GLU N    1 1 
        4  7157 1 1   2 GLU O    O  -9.196   8.869 -19.632 1.00 . A A .   2 GLU O    1 1 
        4  7158 1 1   2 GLU OE1  O -11.050  12.394 -22.404 1.00 . A A .   2 GLU OE1  1 1 
        4  7159 1 1   2 GLU OE2  O -10.117  14.248 -21.828 1.00 . A A .   2 GLU OE2  1 1 
        4  7160 1 1   3 ILE C    C  -8.745  10.977 -16.109 1.00 . A A .   3 ILE C    1 1 
        4  7161 1 1   3 ILE CA   C  -8.589   9.815 -17.101 1.00 . A A .   3 ILE CA   1 1 
        4  7162 1 1   3 ILE CB   C  -7.704   8.703 -16.489 1.00 . A A .   3 ILE CB   1 1 
        4  7163 1 1   3 ILE CD1  C  -5.680  10.205 -16.890 1.00 . A A .   3 ILE CD1  1 1 
        4  7164 1 1   3 ILE CG1  C  -6.403   9.291 -15.883 1.00 . A A .   3 ILE CG1  1 1 
        4  7165 1 1   3 ILE CG2  C  -7.329   7.677 -17.565 1.00 . A A .   3 ILE CG2  1 1 
        4  7166 1 1   3 ILE H    H  -7.329  10.994 -18.346 1.00 . A A .   3 ILE H    1 1 
        4  7167 1 1   3 ILE HA   H  -9.574   9.400 -17.294 1.00 . A A .   3 ILE HA   1 1 
        4  7168 1 1   3 ILE HB   H  -8.262   8.200 -15.710 1.00 . A A .   3 ILE HB   1 1 
        4  7169 1 1   3 ILE HD11 H  -4.655  10.347 -16.571 1.00 . A A .   3 ILE HD11 1 1 
        4  7170 1 1   3 ILE HD12 H  -6.175  11.165 -16.929 1.00 . A A .   3 ILE HD12 1 1 
        4  7171 1 1   3 ILE HD13 H  -5.688   9.753 -17.872 1.00 . A A .   3 ILE HD13 1 1 
        4  7172 1 1   3 ILE HG12 H  -6.646   9.860 -15.002 1.00 . A A .   3 ILE HG12 1 1 
        4  7173 1 1   3 ILE HG13 H  -5.743   8.482 -15.605 1.00 . A A .   3 ILE HG13 1 1 
        4  7174 1 1   3 ILE HG21 H  -6.825   6.839 -17.101 1.00 . A A .   3 ILE HG21 1 1 
        4  7175 1 1   3 ILE HG22 H  -6.668   8.135 -18.283 1.00 . A A .   3 ILE HG22 1 1 
        4  7176 1 1   3 ILE HG23 H  -8.222   7.326 -18.063 1.00 . A A .   3 ILE HG23 1 1 
        4  7177 1 1   3 ILE N    N  -8.003  10.282 -18.366 1.00 . A A .   3 ILE N    1 1 
        4  7178 1 1   3 ILE O    O  -8.384  12.120 -16.390 1.00 . A A .   3 ILE O    1 1 
        4  7179 1 1   4 LYS C    C  -8.143  12.106 -13.251 1.00 . A A .   4 LYS C    1 1 
        4  7180 1 1   4 LYS CA   C  -9.484  11.701 -13.895 1.00 . A A .   4 LYS CA   1 1 
        4  7181 1 1   4 LYS CB   C -10.434  11.149 -12.829 1.00 . A A .   4 LYS CB   1 1 
        4  7182 1 1   4 LYS CD   C -12.756  10.341 -12.392 1.00 . A A .   4 LYS CD   1 1 
        4  7183 1 1   4 LYS CE   C -14.135  10.084 -13.006 1.00 . A A .   4 LYS CE   1 1 
        4  7184 1 1   4 LYS CG   C -11.810  10.903 -13.453 1.00 . A A .   4 LYS CG   1 1 
        4  7185 1 1   4 LYS H    H  -9.554   9.757 -14.754 1.00 . A A .   4 LYS H    1 1 
        4  7186 1 1   4 LYS HA   H  -9.935  12.577 -14.344 1.00 . A A .   4 LYS HA   1 1 
        4  7187 1 1   4 LYS HB2  H -10.041  10.220 -12.442 1.00 . A A .   4 LYS HB2  1 1 
        4  7188 1 1   4 LYS HB3  H -10.534  11.860 -12.026 1.00 . A A .   4 LYS HB3  1 1 
        4  7189 1 1   4 LYS HD2  H -12.355   9.414 -12.008 1.00 . A A .   4 LYS HD2  1 1 
        4  7190 1 1   4 LYS HD3  H -12.849  11.051 -11.588 1.00 . A A .   4 LYS HD3  1 1 
        4  7191 1 1   4 LYS HE2  H -14.028   9.475 -13.890 1.00 . A A .   4 LYS HE2  1 1 
        4  7192 1 1   4 LYS HE3  H -14.758   9.571 -12.289 1.00 . A A .   4 LYS HE3  1 1 
        4  7193 1 1   4 LYS HG2  H -12.203  11.832 -13.834 1.00 . A A .   4 LYS HG2  1 1 
        4  7194 1 1   4 LYS HG3  H -11.717  10.191 -14.261 1.00 . A A .   4 LYS HG3  1 1 
        4  7195 1 1   4 LYS HZ1  H -14.377  12.141 -12.777 1.00 . A A .   4 LYS HZ1  1 1 
        4  7196 1 1   4 LYS HZ2  H -15.796  11.323 -13.222 1.00 . A A .   4 LYS HZ2  1 1 
        4  7197 1 1   4 LYS HZ3  H -14.575  11.594 -14.372 1.00 . A A .   4 LYS HZ3  1 1 
        4  7198 1 1   4 LYS N    N  -9.284  10.682 -14.929 1.00 . A A .   4 LYS N    1 1 
        4  7199 1 1   4 LYS NZ   N -14.768  11.383 -13.372 1.00 . A A .   4 LYS NZ   1 1 
        4  7200 1 1   4 LYS O    O  -7.070  11.886 -13.813 1.00 . A A .   4 LYS O    1 1 
        4  7201 1 1   5 LEU C    C  -6.232  11.976 -10.751 1.00 . A A .   5 LEU C    1 1 
        4  7202 1 1   5 LEU CA   C  -7.007  13.157 -11.351 1.00 . A A .   5 LEU CA   1 1 
        4  7203 1 1   5 LEU CB   C  -7.424  14.141 -10.236 1.00 . A A .   5 LEU CB   1 1 
        4  7204 1 1   5 LEU CD1  C  -8.747  15.478 -11.914 1.00 . A A .   5 LEU CD1  1 1 
        4  7205 1 1   5 LEU CD2  C  -8.146  16.463  -9.687 1.00 . A A .   5 LEU CD2  1 1 
        4  7206 1 1   5 LEU CG   C  -7.675  15.542 -10.815 1.00 . A A .   5 LEU CG   1 1 
        4  7207 1 1   5 LEU H    H  -9.092  12.855 -11.672 1.00 . A A .   5 LEU H    1 1 
        4  7208 1 1   5 LEU HA   H  -6.355  13.667 -12.045 1.00 . A A .   5 LEU HA   1 1 
        4  7209 1 1   5 LEU HB2  H  -8.331  13.786  -9.775 1.00 . A A .   5 LEU HB2  1 1 
        4  7210 1 1   5 LEU HB3  H  -6.646  14.204  -9.489 1.00 . A A .   5 LEU HB3  1 1 
        4  7211 1 1   5 LEU HD11 H  -9.070  16.478 -12.163 1.00 . A A .   5 LEU HD11 1 1 
        4  7212 1 1   5 LEU HD12 H  -9.594  14.903 -11.565 1.00 . A A .   5 LEU HD12 1 1 
        4  7213 1 1   5 LEU HD13 H  -8.332  15.011 -12.794 1.00 . A A .   5 LEU HD13 1 1 
        4  7214 1 1   5 LEU HD21 H  -8.320  17.453 -10.081 1.00 . A A .   5 LEU HD21 1 1 
        4  7215 1 1   5 LEU HD22 H  -7.388  16.505  -8.920 1.00 . A A .   5 LEU HD22 1 1 
        4  7216 1 1   5 LEU HD23 H  -9.062  16.074  -9.266 1.00 . A A .   5 LEU HD23 1 1 
        4  7217 1 1   5 LEU HG   H  -6.757  15.926 -11.231 1.00 . A A .   5 LEU HG   1 1 
        4  7218 1 1   5 LEU N    N  -8.208  12.707 -12.068 1.00 . A A .   5 LEU N    1 1 
        4  7219 1 1   5 LEU O    O  -6.811  11.014 -10.245 1.00 . A A .   5 LEU O    1 1 
        4  7220 1 1   6 ILE C    C  -3.167  11.532  -9.126 1.00 . A A .   6 ILE C    1 1 
        4  7221 1 1   6 ILE CA   C  -4.021  11.001 -10.276 1.00 . A A .   6 ILE CA   1 1 
        4  7222 1 1   6 ILE CB   C  -3.101  10.496 -11.396 1.00 . A A .   6 ILE CB   1 1 
        4  7223 1 1   6 ILE CD1  C  -3.069   9.672 -13.763 1.00 . A A .   6 ILE CD1  1 1 
        4  7224 1 1   6 ILE CG1  C  -3.958   9.954 -12.553 1.00 . A A .   6 ILE CG1  1 1 
        4  7225 1 1   6 ILE CG2  C  -2.194   9.371 -10.862 1.00 . A A .   6 ILE CG2  1 1 
        4  7226 1 1   6 ILE H    H  -4.504  12.849 -11.224 1.00 . A A .   6 ILE H    1 1 
        4  7227 1 1   6 ILE HA   H  -4.603  10.174  -9.910 1.00 . A A .   6 ILE HA   1 1 
        4  7228 1 1   6 ILE HB   H  -2.490  11.314 -11.749 1.00 . A A .   6 ILE HB   1 1 
        4  7229 1 1   6 ILE HD11 H  -2.341   8.919 -13.504 1.00 . A A .   6 ILE HD11 1 1 
        4  7230 1 1   6 ILE HD12 H  -2.560  10.581 -14.052 1.00 . A A .   6 ILE HD12 1 1 
        4  7231 1 1   6 ILE HD13 H  -3.678   9.322 -14.582 1.00 . A A .   6 ILE HD13 1 1 
        4  7232 1 1   6 ILE HG12 H  -4.447   9.041 -12.244 1.00 . A A .   6 ILE HG12 1 1 
        4  7233 1 1   6 ILE HG13 H  -4.705  10.685 -12.825 1.00 . A A .   6 ILE HG13 1 1 
        4  7234 1 1   6 ILE HG21 H  -1.520   9.767 -10.118 1.00 . A A .   6 ILE HG21 1 1 
        4  7235 1 1   6 ILE HG22 H  -1.617   8.951 -11.672 1.00 . A A .   6 ILE HG22 1 1 
        4  7236 1 1   6 ILE HG23 H  -2.804   8.597 -10.420 1.00 . A A .   6 ILE HG23 1 1 
        4  7237 1 1   6 ILE N    N  -4.907  12.059 -10.808 1.00 . A A .   6 ILE N    1 1 
        4  7238 1 1   6 ILE O    O  -2.502  12.562  -9.248 1.00 . A A .   6 ILE O    1 1 
        4  7239 1 1   7 ALA C    C  -0.900  10.883  -7.033 1.00 . A A .   7 ALA C    1 1 
        4  7240 1 1   7 ALA CA   C  -2.377  11.224  -6.834 1.00 . A A .   7 ALA CA   1 1 
        4  7241 1 1   7 ALA CB   C  -2.906  10.514  -5.585 1.00 . A A .   7 ALA CB   1 1 
        4  7242 1 1   7 ALA H    H  -3.711  10.009  -7.960 1.00 . A A .   7 ALA H    1 1 
        4  7243 1 1   7 ALA HA   H  -2.472  12.291  -6.691 1.00 . A A .   7 ALA HA   1 1 
        4  7244 1 1   7 ALA HB1  H  -2.428  10.923  -4.709 1.00 . A A .   7 ALA HB1  1 1 
        4  7245 1 1   7 ALA HB2  H  -2.691   9.459  -5.653 1.00 . A A .   7 ALA HB2  1 1 
        4  7246 1 1   7 ALA HB3  H  -3.974  10.659  -5.513 1.00 . A A .   7 ALA HB3  1 1 
        4  7247 1 1   7 ALA N    N  -3.164  10.821  -8.004 1.00 . A A .   7 ALA N    1 1 
        4  7248 1 1   7 ALA O    O  -0.565   9.882  -7.664 1.00 . A A .   7 ALA O    1 1 
        4  7249 1 1   8 GLN C    C   2.153  11.783  -5.301 1.00 . A A .   8 GLN C    1 1 
        4  7250 1 1   8 GLN CA   C   1.438  11.496  -6.622 1.00 . A A .   8 GLN CA   1 1 
        4  7251 1 1   8 GLN CB   C   2.001  12.406  -7.719 1.00 . A A .   8 GLN CB   1 1 
        4  7252 1 1   8 GLN CD   C   1.986  12.891 -10.176 1.00 . A A .   8 GLN CD   1 1 
        4  7253 1 1   8 GLN CG   C   1.430  11.989  -9.078 1.00 . A A .   8 GLN CG   1 1 
        4  7254 1 1   8 GLN H    H  -0.340  12.499  -6.002 1.00 . A A .   8 GLN H    1 1 
        4  7255 1 1   8 GLN HA   H   1.634  10.466  -6.894 1.00 . A A .   8 GLN HA   1 1 
        4  7256 1 1   8 GLN HB2  H   1.726  13.427  -7.512 1.00 . A A .   8 GLN HB2  1 1 
        4  7257 1 1   8 GLN HB3  H   3.077  12.319  -7.744 1.00 . A A .   8 GLN HB3  1 1 
        4  7258 1 1   8 GLN HE21 H   0.411  14.104 -10.182 1.00 . A A .   8 GLN HE21 1 1 
        4  7259 1 1   8 GLN HE22 H   1.637  14.497 -11.289 1.00 . A A .   8 GLN HE22 1 1 
        4  7260 1 1   8 GLN HG2  H   1.701  10.964  -9.283 1.00 . A A .   8 GLN HG2  1 1 
        4  7261 1 1   8 GLN HG3  H   0.355  12.080  -9.055 1.00 . A A .   8 GLN HG3  1 1 
        4  7262 1 1   8 GLN N    N  -0.015  11.716  -6.494 1.00 . A A .   8 GLN N    1 1 
        4  7263 1 1   8 GLN NE2  N   1.287  13.916 -10.584 1.00 . A A .   8 GLN NE2  1 1 
        4  7264 1 1   8 GLN O    O   1.998  12.857  -4.718 1.00 . A A .   8 GLN O    1 1 
        4  7265 1 1   8 GLN OE1  O   3.083  12.649 -10.681 1.00 . A A .   8 GLN OE1  1 1 
        4  7266 1 1   9 VAL C    C   5.091  10.364  -3.709 1.00 . A A .   9 VAL C    1 1 
        4  7267 1 1   9 VAL CA   C   3.695  10.970  -3.573 1.00 . A A .   9 VAL CA   1 1 
        4  7268 1 1   9 VAL CB   C   2.943  10.278  -2.425 1.00 . A A .   9 VAL CB   1 1 
        4  7269 1 1   9 VAL CG1  C   1.652  11.031  -2.127 1.00 . A A .   9 VAL CG1  1 1 
        4  7270 1 1   9 VAL CG2  C   2.596   8.844  -2.822 1.00 . A A .   9 VAL CG2  1 1 
        4  7271 1 1   9 VAL H    H   3.024   9.992  -5.344 1.00 . A A .   9 VAL H    1 1 
        4  7272 1 1   9 VAL HA   H   3.804  12.021  -3.332 1.00 . A A .   9 VAL HA   1 1 
        4  7273 1 1   9 VAL HB   H   3.562  10.269  -1.540 1.00 . A A .   9 VAL HB   1 1 
        4  7274 1 1   9 VAL HG11 H   1.889  12.046  -1.846 1.00 . A A .   9 VAL HG11 1 1 
        4  7275 1 1   9 VAL HG12 H   1.131  10.543  -1.317 1.00 . A A .   9 VAL HG12 1 1 
        4  7276 1 1   9 VAL HG13 H   1.028  11.032  -3.006 1.00 . A A .   9 VAL HG13 1 1 
        4  7277 1 1   9 VAL HG21 H   3.503   8.307  -3.044 1.00 . A A .   9 VAL HG21 1 1 
        4  7278 1 1   9 VAL HG22 H   1.958   8.854  -3.694 1.00 . A A .   9 VAL HG22 1 1 
        4  7279 1 1   9 VAL HG23 H   2.080   8.360  -2.005 1.00 . A A .   9 VAL HG23 1 1 
        4  7280 1 1   9 VAL N    N   2.943  10.823  -4.833 1.00 . A A .   9 VAL N    1 1 
        4  7281 1 1   9 VAL O    O   5.266   9.298  -4.301 1.00 . A A .   9 VAL O    1 1 
        4  7282 1 1  10 LYS C    C   8.300  11.064  -2.046 1.00 . A A .  10 LYS C    1 1 
        4  7283 1 1  10 LYS CA   C   7.475  10.546  -3.225 1.00 . A A .  10 LYS CA   1 1 
        4  7284 1 1  10 LYS CB   C   8.123  10.990  -4.541 1.00 . A A .  10 LYS CB   1 1 
        4  7285 1 1  10 LYS CD   C  10.063  10.645  -6.078 1.00 . A A .  10 LYS CD   1 1 
        4  7286 1 1  10 LYS CE   C  11.414   9.946  -6.242 1.00 . A A .  10 LYS CE   1 1 
        4  7287 1 1  10 LYS CG   C   9.490  10.320  -4.699 1.00 . A A .  10 LYS CG   1 1 
        4  7288 1 1  10 LYS H    H   5.902  11.881  -2.698 1.00 . A A .  10 LYS H    1 1 
        4  7289 1 1  10 LYS HA   H   7.471   9.464  -3.187 1.00 . A A .  10 LYS HA   1 1 
        4  7290 1 1  10 LYS HB2  H   7.485  10.713  -5.368 1.00 . A A .  10 LYS HB2  1 1 
        4  7291 1 1  10 LYS HB3  H   8.250  12.060  -4.531 1.00 . A A .  10 LYS HB3  1 1 
        4  7292 1 1  10 LYS HD2  H   9.381  10.301  -6.840 1.00 . A A .  10 LYS HD2  1 1 
        4  7293 1 1  10 LYS HD3  H  10.200  11.713  -6.170 1.00 . A A .  10 LYS HD3  1 1 
        4  7294 1 1  10 LYS HE2  H  11.299   8.891  -6.037 1.00 . A A .  10 LYS HE2  1 1 
        4  7295 1 1  10 LYS HE3  H  11.768  10.078  -7.253 1.00 . A A .  10 LYS HE3  1 1 
        4  7296 1 1  10 LYS HG2  H  10.159  10.689  -3.935 1.00 . A A .  10 LYS HG2  1 1 
        4  7297 1 1  10 LYS HG3  H   9.385   9.251  -4.600 1.00 . A A .  10 LYS HG3  1 1 
        4  7298 1 1  10 LYS HZ1  H  12.261  10.114  -4.348 1.00 . A A .  10 LYS HZ1  1 1 
        4  7299 1 1  10 LYS HZ2  H  12.252  11.562  -5.231 1.00 . A A .  10 LYS HZ2  1 1 
        4  7300 1 1  10 LYS HZ3  H  13.361  10.335  -5.621 1.00 . A A .  10 LYS HZ3  1 1 
        4  7301 1 1  10 LYS N    N   6.095  11.038  -3.158 1.00 . A A .  10 LYS N    1 1 
        4  7302 1 1  10 LYS NZ   N  12.396  10.534  -5.289 1.00 . A A .  10 LYS NZ   1 1 
        4  7303 1 1  10 LYS O    O   8.235  12.243  -1.697 1.00 . A A .  10 LYS O    1 1 
        4  7304 1 1  11 THR C    C  11.234   9.768  -0.277 1.00 . A A .  11 THR C    1 1 
        4  7305 1 1  11 THR CA   C   9.926  10.561  -0.288 1.00 . A A .  11 THR CA   1 1 
        4  7306 1 1  11 THR CB   C   9.177  10.321   1.031 1.00 . A A .  11 THR CB   1 1 
        4  7307 1 1  11 THR CG2  C   8.676   8.874   1.101 1.00 . A A .  11 THR CG2  1 1 
        4  7308 1 1  11 THR H    H   9.093   9.254  -1.756 1.00 . A A .  11 THR H    1 1 
        4  7309 1 1  11 THR HA   H  10.172  11.614  -0.358 1.00 . A A .  11 THR HA   1 1 
        4  7310 1 1  11 THR HB   H   8.337  10.994   1.099 1.00 . A A .  11 THR HB   1 1 
        4  7311 1 1  11 THR HG1  H  10.515   9.735   2.314 1.00 . A A .  11 THR HG1  1 1 
        4  7312 1 1  11 THR HG21 H   8.121   8.637   0.205 1.00 . A A .  11 THR HG21 1 1 
        4  7313 1 1  11 THR HG22 H   8.035   8.758   1.961 1.00 . A A .  11 THR HG22 1 1 
        4  7314 1 1  11 THR HG23 H   9.520   8.210   1.191 1.00 . A A .  11 THR HG23 1 1 
        4  7315 1 1  11 THR N    N   9.082  10.180  -1.435 1.00 . A A .  11 THR N    1 1 
        4  7316 1 1  11 THR O    O  11.273   8.597  -0.649 1.00 . A A .  11 THR O    1 1 
        4  7317 1 1  11 THR OG1  O  10.065  10.559   2.114 1.00 . A A .  11 THR OG1  1 1 
        4  7318 1 1  12 VAL C    C  13.841   9.123   1.591 1.00 . A A .  12 VAL C    1 1 
        4  7319 1 1  12 VAL CA   C  13.628   9.768   0.225 1.00 . A A .  12 VAL CA   1 1 
        4  7320 1 1  12 VAL CB   C  14.730  10.808  -0.037 1.00 . A A .  12 VAL CB   1 1 
        4  7321 1 1  12 VAL CG1  C  14.725  11.881   1.068 1.00 . A A .  12 VAL CG1  1 1 
        4  7322 1 1  12 VAL CG2  C  16.098  10.110  -0.076 1.00 . A A .  12 VAL CG2  1 1 
        4  7323 1 1  12 VAL H    H  12.215  11.348   0.442 1.00 . A A .  12 VAL H    1 1 
        4  7324 1 1  12 VAL HA   H  13.696   8.997  -0.534 1.00 . A A .  12 VAL HA   1 1 
        4  7325 1 1  12 VAL HB   H  14.546  11.282  -0.991 1.00 . A A .  12 VAL HB   1 1 
        4  7326 1 1  12 VAL HG11 H  13.711  12.216   1.244 1.00 . A A .  12 VAL HG11 1 1 
        4  7327 1 1  12 VAL HG12 H  15.327  12.720   0.757 1.00 . A A .  12 VAL HG12 1 1 
        4  7328 1 1  12 VAL HG13 H  15.131  11.471   1.981 1.00 . A A .  12 VAL HG13 1 1 
        4  7329 1 1  12 VAL HG21 H  16.064   9.283  -0.771 1.00 . A A .  12 VAL HG21 1 1 
        4  7330 1 1  12 VAL HG22 H  16.343   9.741   0.909 1.00 . A A .  12 VAL HG22 1 1 
        4  7331 1 1  12 VAL HG23 H  16.851  10.816  -0.392 1.00 . A A .  12 VAL HG23 1 1 
        4  7332 1 1  12 VAL N    N  12.310  10.415   0.160 1.00 . A A .  12 VAL N    1 1 
        4  7333 1 1  12 VAL O    O  13.650   9.753   2.630 1.00 . A A .  12 VAL O    1 1 
        4  7334 1 1  13 ILE C    C  15.830   6.393   2.770 1.00 . A A .  13 ILE C    1 1 
        4  7335 1 1  13 ILE CA   C  14.494   7.119   2.837 1.00 . A A .  13 ILE CA   1 1 
        4  7336 1 1  13 ILE CB   C  13.376   6.093   3.076 1.00 . A A .  13 ILE CB   1 1 
        4  7337 1 1  13 ILE CD1  C  10.883   5.796   3.155 1.00 . A A .  13 ILE CD1  1 1 
        4  7338 1 1  13 ILE CG1  C  12.020   6.818   3.108 1.00 . A A .  13 ILE CG1  1 1 
        4  7339 1 1  13 ILE CG2  C  13.601   5.387   4.428 1.00 . A A .  13 ILE CG2  1 1 
        4  7340 1 1  13 ILE H    H  14.387   7.406   0.728 1.00 . A A .  13 ILE H    1 1 
        4  7341 1 1  13 ILE HA   H  14.518   7.799   3.678 1.00 . A A .  13 ILE HA   1 1 
        4  7342 1 1  13 ILE HB   H  13.380   5.363   2.279 1.00 . A A .  13 ILE HB   1 1 
        4  7343 1 1  13 ILE HD11 H  11.003   5.084   2.351 1.00 . A A .  13 ILE HD11 1 1 
        4  7344 1 1  13 ILE HD12 H   9.937   6.305   3.045 1.00 . A A .  13 ILE HD12 1 1 
        4  7345 1 1  13 ILE HD13 H  10.906   5.277   4.102 1.00 . A A .  13 ILE HD13 1 1 
        4  7346 1 1  13 ILE HG12 H  11.972   7.452   3.982 1.00 . A A .  13 ILE HG12 1 1 
        4  7347 1 1  13 ILE HG13 H  11.911   7.424   2.221 1.00 . A A .  13 ILE HG13 1 1 
        4  7348 1 1  13 ILE HG21 H  12.783   4.713   4.630 1.00 . A A .  13 ILE HG21 1 1 
        4  7349 1 1  13 ILE HG22 H  13.656   6.127   5.213 1.00 . A A .  13 ILE HG22 1 1 
        4  7350 1 1  13 ILE HG23 H  14.524   4.826   4.402 1.00 . A A .  13 ILE HG23 1 1 
        4  7351 1 1  13 ILE N    N  14.248   7.859   1.586 1.00 . A A .  13 ILE N    1 1 
        4  7352 1 1  13 ILE O    O  16.136   5.696   1.804 1.00 . A A .  13 ILE O    1 1 
        4  7353 1 1  14 ASN C    C  17.781   4.492   4.503 1.00 . A A .  14 ASN C    1 1 
        4  7354 1 1  14 ASN CA   C  17.936   5.870   3.874 1.00 . A A .  14 ASN CA   1 1 
        4  7355 1 1  14 ASN CB   C  18.918   6.699   4.704 1.00 . A A .  14 ASN CB   1 1 
        4  7356 1 1  14 ASN CG   C  20.292   6.029   4.712 1.00 . A A .  14 ASN CG   1 1 
        4  7357 1 1  14 ASN H    H  16.344   7.105   4.562 1.00 . A A .  14 ASN H    1 1 
        4  7358 1 1  14 ASN HA   H  18.335   5.757   2.871 1.00 . A A .  14 ASN HA   1 1 
        4  7359 1 1  14 ASN HB2  H  19.004   7.686   4.275 1.00 . A A .  14 ASN HB2  1 1 
        4  7360 1 1  14 ASN HB3  H  18.552   6.777   5.716 1.00 . A A .  14 ASN HB3  1 1 
        4  7361 1 1  14 ASN HD21 H  20.830   6.817   6.458 1.00 . A A .  14 ASN HD21 1 1 
        4  7362 1 1  14 ASN HD22 H  21.988   5.810   5.727 1.00 . A A .  14 ASN HD22 1 1 
        4  7363 1 1  14 ASN N    N  16.634   6.537   3.818 1.00 . A A .  14 ASN N    1 1 
        4  7364 1 1  14 ASN ND2  N  21.104   6.235   5.715 1.00 . A A .  14 ASN ND2  1 1 
        4  7365 1 1  14 ASN O    O  17.800   4.341   5.725 1.00 . A A .  14 ASN O    1 1 
        4  7366 1 1  14 ASN OD1  O  20.635   5.303   3.780 1.00 . A A .  14 ASN OD1  1 1 
        4  7367 1 1  15 ALA C    C  17.488   1.089   3.006 1.00 . A A .  15 ALA C    1 1 
        4  7368 1 1  15 ALA CA   C  17.485   2.109   4.167 1.00 . A A .  15 ALA CA   1 1 
        4  7369 1 1  15 ALA CB   C  16.175   1.995   4.982 1.00 . A A .  15 ALA CB   1 1 
        4  7370 1 1  15 ALA H    H  17.624   3.648   2.702 1.00 . A A .  15 ALA H    1 1 
        4  7371 1 1  15 ALA HA   H  18.317   1.919   4.813 1.00 . A A .  15 ALA HA   1 1 
        4  7372 1 1  15 ALA HB1  H  16.330   2.383   5.983 1.00 . A A .  15 ALA HB1  1 1 
        4  7373 1 1  15 ALA HB2  H  15.871   0.963   5.048 1.00 . A A .  15 ALA HB2  1 1 
        4  7374 1 1  15 ALA HB3  H  15.394   2.569   4.502 1.00 . A A .  15 ALA HB3  1 1 
        4  7375 1 1  15 ALA N    N  17.633   3.471   3.665 1.00 . A A .  15 ALA N    1 1 
        4  7376 1 1  15 ALA O    O  17.204   1.466   1.869 1.00 . A A .  15 ALA O    1 1 
        4  7377 1 1  16 PRO C    C  16.415  -1.400   1.530 1.00 . A A .  16 PRO C    1 1 
        4  7378 1 1  16 PRO CA   C  17.791  -1.213   2.190 1.00 . A A .  16 PRO CA   1 1 
        4  7379 1 1  16 PRO CB   C  18.230  -2.507   2.933 1.00 . A A .  16 PRO CB   1 1 
        4  7380 1 1  16 PRO CD   C  18.120  -0.743   4.577 1.00 . A A .  16 PRO CD   1 1 
        4  7381 1 1  16 PRO CG   C  18.854  -2.037   4.213 1.00 . A A .  16 PRO CG   1 1 
        4  7382 1 1  16 PRO HA   H  18.524  -0.965   1.440 1.00 . A A .  16 PRO HA   1 1 
        4  7383 1 1  16 PRO HB2  H  17.369  -3.136   3.147 1.00 . A A .  16 PRO HB2  1 1 
        4  7384 1 1  16 PRO HB3  H  18.954  -3.064   2.347 1.00 . A A .  16 PRO HB3  1 1 
        4  7385 1 1  16 PRO HD2  H  17.222  -0.965   5.141 1.00 . A A .  16 PRO HD2  1 1 
        4  7386 1 1  16 PRO HD3  H  18.760  -0.095   5.133 1.00 . A A .  16 PRO HD3  1 1 
        4  7387 1 1  16 PRO HG2  H  18.726  -2.781   4.996 1.00 . A A .  16 PRO HG2  1 1 
        4  7388 1 1  16 PRO HG3  H  19.907  -1.830   4.070 1.00 . A A .  16 PRO HG3  1 1 
        4  7389 1 1  16 PRO N    N  17.777  -0.159   3.262 1.00 . A A .  16 PRO N    1 1 
        4  7390 1 1  16 PRO O    O  15.378  -1.276   2.184 1.00 . A A .  16 PRO O    1 1 
        4  7391 1 1  17 ILE C    C  14.477  -3.211  -0.085 1.00 . A A .  17 ILE C    1 1 
        4  7392 1 1  17 ILE CA   C  15.190  -1.931  -0.526 1.00 . A A .  17 ILE CA   1 1 
        4  7393 1 1  17 ILE CB   C  15.524  -2.016  -2.016 1.00 . A A .  17 ILE CB   1 1 
        4  7394 1 1  17 ILE CD1  C  14.530  -1.974  -4.317 1.00 . A A .  17 ILE CD1  1 1 
        4  7395 1 1  17 ILE CG1  C  14.230  -2.155  -2.831 1.00 . A A .  17 ILE CG1  1 1 
        4  7396 1 1  17 ILE CG2  C  16.447  -3.214  -2.286 1.00 . A A .  17 ILE CG2  1 1 
        4  7397 1 1  17 ILE H    H  17.282  -1.793  -0.217 1.00 . A A .  17 ILE H    1 1 
        4  7398 1 1  17 ILE HA   H  14.537  -1.090  -0.382 1.00 . A A .  17 ILE HA   1 1 
        4  7399 1 1  17 ILE HB   H  16.035  -1.110  -2.303 1.00 . A A .  17 ILE HB   1 1 
        4  7400 1 1  17 ILE HD11 H  15.121  -2.805  -4.668 1.00 . A A .  17 ILE HD11 1 1 
        4  7401 1 1  17 ILE HD12 H  15.075  -1.054  -4.467 1.00 . A A .  17 ILE HD12 1 1 
        4  7402 1 1  17 ILE HD13 H  13.603  -1.934  -4.865 1.00 . A A .  17 ILE HD13 1 1 
        4  7403 1 1  17 ILE HG12 H  13.806  -3.137  -2.672 1.00 . A A .  17 ILE HG12 1 1 
        4  7404 1 1  17 ILE HG13 H  13.520  -1.405  -2.521 1.00 . A A .  17 ILE HG13 1 1 
        4  7405 1 1  17 ILE HG21 H  15.899  -4.134  -2.148 1.00 . A A .  17 ILE HG21 1 1 
        4  7406 1 1  17 ILE HG22 H  17.283  -3.188  -1.605 1.00 . A A .  17 ILE HG22 1 1 
        4  7407 1 1  17 ILE HG23 H  16.811  -3.161  -3.301 1.00 . A A .  17 ILE HG23 1 1 
        4  7408 1 1  17 ILE N    N  16.418  -1.710   0.238 1.00 . A A .  17 ILE N    1 1 
        4  7409 1 1  17 ILE O    O  13.256  -3.332  -0.167 1.00 . A A .  17 ILE O    1 1 
        4  7410 1 1  18 GLU C    C  13.757  -5.316   2.009 1.00 . A A .  18 GLU C    1 1 
        4  7411 1 1  18 GLU CA   C  14.688  -5.470   0.812 1.00 . A A .  18 GLU CA   1 1 
        4  7412 1 1  18 GLU CB   C  15.828  -6.417   1.200 1.00 . A A .  18 GLU CB   1 1 
        4  7413 1 1  18 GLU CD   C  16.433  -8.770   1.821 1.00 . A A .  18 GLU CD   1 1 
        4  7414 1 1  18 GLU CG   C  15.280  -7.810   1.548 1.00 . A A .  18 GLU CG   1 1 
        4  7415 1 1  18 GLU H    H  16.220  -4.049   0.429 1.00 . A A .  18 GLU H    1 1 
        4  7416 1 1  18 GLU HA   H  14.138  -5.910  -0.005 1.00 . A A .  18 GLU HA   1 1 
        4  7417 1 1  18 GLU HB2  H  16.522  -6.502   0.377 1.00 . A A .  18 GLU HB2  1 1 
        4  7418 1 1  18 GLU HB3  H  16.342  -6.015   2.060 1.00 . A A .  18 GLU HB3  1 1 
        4  7419 1 1  18 GLU HG2  H  14.659  -7.746   2.429 1.00 . A A .  18 GLU HG2  1 1 
        4  7420 1 1  18 GLU HG3  H  14.692  -8.183   0.721 1.00 . A A .  18 GLU HG3  1 1 
        4  7421 1 1  18 GLU N    N  15.250  -4.187   0.380 1.00 . A A .  18 GLU N    1 1 
        4  7422 1 1  18 GLU O    O  12.651  -5.854   2.009 1.00 . A A .  18 GLU O    1 1 
        4  7423 1 1  18 GLU OE1  O  17.538  -8.474   1.393 1.00 . A A .  18 GLU OE1  1 1 
        4  7424 1 1  18 GLU OE2  O  16.193  -9.792   2.444 1.00 . A A .  18 GLU OE2  1 1 
        4  7425 1 1  19 LYS C    C  12.112  -3.667   3.961 1.00 . A A .  19 LYS C    1 1 
        4  7426 1 1  19 LYS CA   C  13.420  -4.408   4.240 1.00 . A A .  19 LYS CA   1 1 
        4  7427 1 1  19 LYS CB   C  14.265  -3.680   5.286 1.00 . A A .  19 LYS CB   1 1 
        4  7428 1 1  19 LYS CD   C  16.311  -3.890   6.735 1.00 . A A .  19 LYS CD   1 1 
        4  7429 1 1  19 LYS CE   C  17.518  -4.774   7.079 1.00 . A A .  19 LYS CE   1 1 
        4  7430 1 1  19 LYS CG   C  15.419  -4.601   5.716 1.00 . A A .  19 LYS CG   1 1 
        4  7431 1 1  19 LYS H    H  15.102  -4.193   2.953 1.00 . A A .  19 LYS H    1 1 
        4  7432 1 1  19 LYS HA   H  13.165  -5.386   4.628 1.00 . A A .  19 LYS HA   1 1 
        4  7433 1 1  19 LYS HB2  H  14.663  -2.773   4.855 1.00 . A A .  19 LYS HB2  1 1 
        4  7434 1 1  19 LYS HB3  H  13.656  -3.439   6.144 1.00 . A A .  19 LYS HB3  1 1 
        4  7435 1 1  19 LYS HD2  H  16.655  -2.959   6.318 1.00 . A A .  19 LYS HD2  1 1 
        4  7436 1 1  19 LYS HD3  H  15.744  -3.692   7.631 1.00 . A A .  19 LYS HD3  1 1 
        4  7437 1 1  19 LYS HE2  H  18.009  -5.087   6.170 1.00 . A A .  19 LYS HE2  1 1 
        4  7438 1 1  19 LYS HE3  H  18.214  -4.210   7.681 1.00 . A A .  19 LYS HE3  1 1 
        4  7439 1 1  19 LYS HG2  H  15.015  -5.500   6.158 1.00 . A A .  19 LYS HG2  1 1 
        4  7440 1 1  19 LYS HG3  H  16.008  -4.863   4.850 1.00 . A A .  19 LYS HG3  1 1 
        4  7441 1 1  19 LYS HZ1  H  17.618  -6.054   8.721 1.00 . A A .  19 LYS HZ1  1 1 
        4  7442 1 1  19 LYS HZ2  H  17.233  -6.830   7.265 1.00 . A A .  19 LYS HZ2  1 1 
        4  7443 1 1  19 LYS HZ3  H  16.061  -5.894   8.062 1.00 . A A .  19 LYS HZ3  1 1 
        4  7444 1 1  19 LYS N    N  14.209  -4.590   3.027 1.00 . A A .  19 LYS N    1 1 
        4  7445 1 1  19 LYS NZ   N  17.072  -5.980   7.839 1.00 . A A .  19 LYS NZ   1 1 
        4  7446 1 1  19 LYS O    O  11.055  -4.086   4.432 1.00 . A A .  19 LYS O    1 1 
        4  7447 1 1  20 VAL C    C  10.080  -2.697   1.954 1.00 . A A .  20 VAL C    1 1 
        4  7448 1 1  20 VAL CA   C  10.953  -1.835   2.857 1.00 . A A .  20 VAL CA   1 1 
        4  7449 1 1  20 VAL CB   C  11.300  -0.495   2.172 1.00 . A A .  20 VAL CB   1 1 
        4  7450 1 1  20 VAL CG1  C  12.269  -0.729   1.015 1.00 . A A .  20 VAL CG1  1 1 
        4  7451 1 1  20 VAL CG2  C  10.020   0.184   1.642 1.00 . A A .  20 VAL CG2  1 1 
        4  7452 1 1  20 VAL H    H  13.035  -2.293   2.847 1.00 . A A .  20 VAL H    1 1 
        4  7453 1 1  20 VAL HA   H  10.409  -1.629   3.769 1.00 . A A .  20 VAL HA   1 1 
        4  7454 1 1  20 VAL HB   H  11.769   0.153   2.892 1.00 . A A .  20 VAL HB   1 1 
        4  7455 1 1  20 VAL HG11 H  11.776  -1.277   0.228 1.00 . A A .  20 VAL HG11 1 1 
        4  7456 1 1  20 VAL HG12 H  13.115  -1.290   1.374 1.00 . A A .  20 VAL HG12 1 1 
        4  7457 1 1  20 VAL HG13 H  12.608   0.221   0.633 1.00 . A A .  20 VAL HG13 1 1 
        4  7458 1 1  20 VAL HG21 H   9.272   0.200   2.421 1.00 . A A .  20 VAL HG21 1 1 
        4  7459 1 1  20 VAL HG22 H   9.639  -0.361   0.789 1.00 . A A .  20 VAL HG22 1 1 
        4  7460 1 1  20 VAL HG23 H  10.247   1.197   1.345 1.00 . A A .  20 VAL HG23 1 1 
        4  7461 1 1  20 VAL N    N  12.165  -2.582   3.196 1.00 . A A .  20 VAL N    1 1 
        4  7462 1 1  20 VAL O    O   8.871  -2.804   2.162 1.00 . A A .  20 VAL O    1 1 
        4  7463 1 1  21 TRP C    C   9.267  -5.287   0.838 1.00 . A A .  21 TRP C    1 1 
        4  7464 1 1  21 TRP CA   C   9.977  -4.198   0.038 1.00 . A A .  21 TRP CA   1 1 
        4  7465 1 1  21 TRP CB   C  10.994  -4.813  -0.939 1.00 . A A .  21 TRP CB   1 1 
        4  7466 1 1  21 TRP CD1  C  10.194  -7.159  -1.424 1.00 . A A .  21 TRP CD1  1 1 
        4  7467 1 1  21 TRP CD2  C   9.845  -5.760  -3.149 1.00 . A A .  21 TRP CD2  1 1 
        4  7468 1 1  21 TRP CE2  C   9.353  -7.025  -3.547 1.00 . A A .  21 TRP CE2  1 1 
        4  7469 1 1  21 TRP CE3  C   9.744  -4.695  -4.060 1.00 . A A .  21 TRP CE3  1 1 
        4  7470 1 1  21 TRP CG   C  10.363  -5.870  -1.791 1.00 . A A .  21 TRP CG   1 1 
        4  7471 1 1  21 TRP CH2  C   8.693  -6.156  -5.697 1.00 . A A .  21 TRP CH2  1 1 
        4  7472 1 1  21 TRP CZ2  C   8.784  -7.225  -4.806 1.00 . A A .  21 TRP CZ2  1 1 
        4  7473 1 1  21 TRP CZ3  C   9.174  -4.894  -5.328 1.00 . A A .  21 TRP CZ3  1 1 
        4  7474 1 1  21 TRP H    H  11.652  -3.199   0.846 1.00 . A A .  21 TRP H    1 1 
        4  7475 1 1  21 TRP HA   H   9.251  -3.621  -0.513 1.00 . A A .  21 TRP HA   1 1 
        4  7476 1 1  21 TRP HB2  H  11.386  -4.036  -1.576 1.00 . A A .  21 TRP HB2  1 1 
        4  7477 1 1  21 TRP HB3  H  11.806  -5.248  -0.375 1.00 . A A .  21 TRP HB3  1 1 
        4  7478 1 1  21 TRP HD1  H  10.479  -7.583  -0.473 1.00 . A A .  21 TRP HD1  1 1 
        4  7479 1 1  21 TRP HE1  H   9.356  -8.798  -2.450 1.00 . A A .  21 TRP HE1  1 1 
        4  7480 1 1  21 TRP HE3  H  10.113  -3.721  -3.787 1.00 . A A .  21 TRP HE3  1 1 
        4  7481 1 1  21 TRP HH2  H   8.251  -6.299  -6.672 1.00 . A A .  21 TRP HH2  1 1 
        4  7482 1 1  21 TRP HZ2  H   8.413  -8.199  -5.087 1.00 . A A .  21 TRP HZ2  1 1 
        4  7483 1 1  21 TRP HZ3  H   9.103  -4.067  -6.019 1.00 . A A .  21 TRP HZ3  1 1 
        4  7484 1 1  21 TRP N    N  10.688  -3.329   0.955 1.00 . A A .  21 TRP N    1 1 
        4  7485 1 1  21 TRP NE1  N   9.593  -7.846  -2.463 1.00 . A A .  21 TRP NE1  1 1 
        4  7486 1 1  21 TRP O    O   8.121  -5.641   0.563 1.00 . A A .  21 TRP O    1 1 
        4  7487 1 1  22 GLU C    C   8.114  -6.377   3.366 1.00 . A A .  22 GLU C    1 1 
        4  7488 1 1  22 GLU CA   C   9.390  -6.869   2.689 1.00 . A A .  22 GLU CA   1 1 
        4  7489 1 1  22 GLU CB   C  10.413  -7.256   3.769 1.00 . A A .  22 GLU CB   1 1 
        4  7490 1 1  22 GLU CD   C  10.108  -9.746   3.587 1.00 . A A .  22 GLU CD   1 1 
        4  7491 1 1  22 GLU CG   C   9.963  -8.530   4.501 1.00 . A A .  22 GLU CG   1 1 
        4  7492 1 1  22 GLU H    H  10.859  -5.505   2.018 1.00 . A A .  22 GLU H    1 1 
        4  7493 1 1  22 GLU HA   H   9.166  -7.736   2.088 1.00 . A A .  22 GLU HA   1 1 
        4  7494 1 1  22 GLU HB2  H  11.372  -7.424   3.306 1.00 . A A .  22 GLU HB2  1 1 
        4  7495 1 1  22 GLU HB3  H  10.502  -6.449   4.482 1.00 . A A .  22 GLU HB3  1 1 
        4  7496 1 1  22 GLU HG2  H  10.579  -8.671   5.377 1.00 . A A .  22 GLU HG2  1 1 
        4  7497 1 1  22 GLU HG3  H   8.932  -8.432   4.802 1.00 . A A .  22 GLU HG3  1 1 
        4  7498 1 1  22 GLU N    N   9.949  -5.825   1.844 1.00 . A A .  22 GLU N    1 1 
        4  7499 1 1  22 GLU O    O   7.106  -7.081   3.397 1.00 . A A .  22 GLU O    1 1 
        4  7500 1 1  22 GLU OE1  O  10.683  -9.599   2.521 1.00 . A A .  22 GLU OE1  1 1 
        4  7501 1 1  22 GLU OE2  O   9.636 -10.805   3.967 1.00 . A A .  22 GLU OE2  1 1 
        4  7502 1 1  23 ALA C    C   5.771  -4.595   3.712 1.00 . A A .  23 ALA C    1 1 
        4  7503 1 1  23 ALA CA   C   7.012  -4.592   4.597 1.00 . A A .  23 ALA CA   1 1 
        4  7504 1 1  23 ALA CB   C   7.331  -3.154   5.018 1.00 . A A .  23 ALA CB   1 1 
        4  7505 1 1  23 ALA H    H   8.990  -4.653   3.848 1.00 . A A .  23 ALA H    1 1 
        4  7506 1 1  23 ALA HA   H   6.814  -5.171   5.491 1.00 . A A .  23 ALA HA   1 1 
        4  7507 1 1  23 ALA HB1  H   6.492  -2.744   5.561 1.00 . A A .  23 ALA HB1  1 1 
        4  7508 1 1  23 ALA HB2  H   7.518  -2.555   4.140 1.00 . A A .  23 ALA HB2  1 1 
        4  7509 1 1  23 ALA HB3  H   8.204  -3.150   5.651 1.00 . A A .  23 ALA HB3  1 1 
        4  7510 1 1  23 ALA N    N   8.157  -5.165   3.906 1.00 . A A .  23 ALA N    1 1 
        4  7511 1 1  23 ALA O    O   4.654  -4.765   4.200 1.00 . A A .  23 ALA O    1 1 
        4  7512 1 1  24 LEU C    C   4.197  -5.754   1.301 1.00 . A A .  24 LEU C    1 1 
        4  7513 1 1  24 LEU CA   C   4.824  -4.368   1.482 1.00 . A A .  24 LEU CA   1 1 
        4  7514 1 1  24 LEU CB   C   5.291  -3.808   0.117 1.00 . A A .  24 LEU CB   1 1 
        4  7515 1 1  24 LEU CD1  C   2.898  -3.938  -0.729 1.00 . A A .  24 LEU CD1  1 1 
        4  7516 1 1  24 LEU CD2  C   3.784  -1.733   0.223 1.00 . A A .  24 LEU CD2  1 1 
        4  7517 1 1  24 LEU CG   C   4.144  -3.031  -0.580 1.00 . A A .  24 LEU CG   1 1 
        4  7518 1 1  24 LEU H    H   6.865  -4.269   2.075 1.00 . A A .  24 LEU H    1 1 
        4  7519 1 1  24 LEU HA   H   4.077  -3.712   1.892 1.00 . A A .  24 LEU HA   1 1 
        4  7520 1 1  24 LEU HB2  H   6.131  -3.146   0.273 1.00 . A A .  24 LEU HB2  1 1 
        4  7521 1 1  24 LEU HB3  H   5.606  -4.622  -0.525 1.00 . A A .  24 LEU HB3  1 1 
        4  7522 1 1  24 LEU HD11 H   3.199  -4.934  -1.034 1.00 . A A .  24 LEU HD11 1 1 
        4  7523 1 1  24 LEU HD12 H   2.239  -3.525  -1.478 1.00 . A A .  24 LEU HD12 1 1 
        4  7524 1 1  24 LEU HD13 H   2.373  -3.991   0.212 1.00 . A A .  24 LEU HD13 1 1 
        4  7525 1 1  24 LEU HD21 H   4.604  -1.452   0.875 1.00 . A A .  24 LEU HD21 1 1 
        4  7526 1 1  24 LEU HD22 H   2.896  -1.896   0.824 1.00 . A A .  24 LEU HD22 1 1 
        4  7527 1 1  24 LEU HD23 H   3.598  -0.925  -0.469 1.00 . A A .  24 LEU HD23 1 1 
        4  7528 1 1  24 LEU HG   H   4.477  -2.749  -1.567 1.00 . A A .  24 LEU HG   1 1 
        4  7529 1 1  24 LEU N    N   5.953  -4.400   2.410 1.00 . A A .  24 LEU N    1 1 
        4  7530 1 1  24 LEU O    O   2.980  -5.914   1.376 1.00 . A A .  24 LEU O    1 1 
        4  7531 1 1  25 VAL C    C   4.886  -9.006   2.046 1.00 . A A .  25 VAL C    1 1 
        4  7532 1 1  25 VAL CA   C   4.559  -8.134   0.848 1.00 . A A .  25 VAL CA   1 1 
        4  7533 1 1  25 VAL CB   C   5.203  -8.726  -0.425 1.00 . A A .  25 VAL CB   1 1 
        4  7534 1 1  25 VAL CG1  C   4.553  -8.119  -1.673 1.00 . A A .  25 VAL CG1  1 1 
        4  7535 1 1  25 VAL CG2  C   6.706  -8.409  -0.449 1.00 . A A .  25 VAL CG2  1 1 
        4  7536 1 1  25 VAL H    H   5.994  -6.570   1.011 1.00 . A A .  25 VAL H    1 1 
        4  7537 1 1  25 VAL HA   H   3.483  -8.140   0.722 1.00 . A A .  25 VAL HA   1 1 
        4  7538 1 1  25 VAL HB   H   5.061  -9.801  -0.442 1.00 . A A .  25 VAL HB   1 1 
        4  7539 1 1  25 VAL HG11 H   4.653  -7.045  -1.642 1.00 . A A .  25 VAL HG11 1 1 
        4  7540 1 1  25 VAL HG12 H   3.508  -8.384  -1.703 1.00 . A A .  25 VAL HG12 1 1 
        4  7541 1 1  25 VAL HG13 H   5.046  -8.498  -2.556 1.00 . A A .  25 VAL HG13 1 1 
        4  7542 1 1  25 VAL HG21 H   7.162  -8.716   0.477 1.00 . A A .  25 VAL HG21 1 1 
        4  7543 1 1  25 VAL HG22 H   6.850  -7.345  -0.584 1.00 . A A .  25 VAL HG22 1 1 
        4  7544 1 1  25 VAL HG23 H   7.168  -8.938  -1.269 1.00 . A A .  25 VAL HG23 1 1 
        4  7545 1 1  25 VAL N    N   5.032  -6.759   1.058 1.00 . A A .  25 VAL N    1 1 
        4  7546 1 1  25 VAL O    O   5.777  -9.853   1.999 1.00 . A A .  25 VAL O    1 1 
        4  7547 1 1  26 ASN C    C   3.124  -9.521   5.260 1.00 . A A .  26 ASN C    1 1 
        4  7548 1 1  26 ASN CA   C   4.353  -9.605   4.328 1.00 . A A .  26 ASN CA   1 1 
        4  7549 1 1  26 ASN CB   C   5.603  -9.110   5.055 1.00 . A A .  26 ASN CB   1 1 
        4  7550 1 1  26 ASN CG   C   5.982 -10.072   6.176 1.00 . A A .  26 ASN CG   1 1 
        4  7551 1 1  26 ASN H    H   3.447  -8.123   3.111 1.00 . A A .  26 ASN H    1 1 
        4  7552 1 1  26 ASN HA   H   4.526 -10.616   4.021 1.00 . A A .  26 ASN HA   1 1 
        4  7553 1 1  26 ASN HB2  H   6.420  -9.061   4.353 1.00 . A A .  26 ASN HB2  1 1 
        4  7554 1 1  26 ASN HB3  H   5.421  -8.128   5.460 1.00 . A A .  26 ASN HB3  1 1 
        4  7555 1 1  26 ASN HD21 H   4.194 -10.934   6.267 1.00 . A A .  26 ASN HD21 1 1 
        4  7556 1 1  26 ASN HD22 H   5.348 -11.538   7.353 1.00 . A A .  26 ASN HD22 1 1 
        4  7557 1 1  26 ASN N    N   4.142  -8.813   3.131 1.00 . A A .  26 ASN N    1 1 
        4  7558 1 1  26 ASN ND2  N   5.101 -10.915   6.637 1.00 . A A .  26 ASN ND2  1 1 
        4  7559 1 1  26 ASN O    O   2.846  -8.444   5.787 1.00 . A A .  26 ASN O    1 1 
        4  7560 1 1  26 ASN OD1  O   7.122 -10.068   6.634 1.00 . A A .  26 ASN OD1  1 1 
        4  7561 1 1  27 PRO C    C   1.563 -10.411   7.832 1.00 . A A .  27 PRO C    1 1 
        4  7562 1 1  27 PRO CA   C   1.200 -10.569   6.352 1.00 . A A .  27 PRO CA   1 1 
        4  7563 1 1  27 PRO CB   C   0.507 -11.920   6.068 1.00 . A A .  27 PRO CB   1 1 
        4  7564 1 1  27 PRO CD   C   2.634 -11.938   4.904 1.00 . A A .  27 PRO CD   1 1 
        4  7565 1 1  27 PRO CG   C   1.608 -12.830   5.618 1.00 . A A .  27 PRO CG   1 1 
        4  7566 1 1  27 PRO HA   H   0.548  -9.766   6.059 1.00 . A A .  27 PRO HA   1 1 
        4  7567 1 1  27 PRO HB2  H   0.023 -12.302   6.966 1.00 . A A .  27 PRO HB2  1 1 
        4  7568 1 1  27 PRO HB3  H  -0.226 -11.808   5.277 1.00 . A A .  27 PRO HB3  1 1 
        4  7569 1 1  27 PRO HD2  H   3.639 -12.283   5.121 1.00 . A A .  27 PRO HD2  1 1 
        4  7570 1 1  27 PRO HD3  H   2.464 -11.918   3.839 1.00 . A A .  27 PRO HD3  1 1 
        4  7571 1 1  27 PRO HG2  H   2.063 -13.316   6.476 1.00 . A A .  27 PRO HG2  1 1 
        4  7572 1 1  27 PRO HG3  H   1.232 -13.579   4.929 1.00 . A A .  27 PRO HG3  1 1 
        4  7573 1 1  27 PRO N    N   2.406 -10.590   5.469 1.00 . A A .  27 PRO N    1 1 
        4  7574 1 1  27 PRO O    O   0.718 -10.046   8.648 1.00 . A A .  27 PRO O    1 1 
        4  7575 1 1  28 GLU C    C   3.565  -9.124   9.907 1.00 . A A .  28 GLU C    1 1 
        4  7576 1 1  28 GLU CA   C   3.273 -10.577   9.562 1.00 . A A .  28 GLU CA   1 1 
        4  7577 1 1  28 GLU CB   C   4.523 -11.432   9.770 1.00 . A A .  28 GLU CB   1 1 
        4  7578 1 1  28 GLU CD   C   3.197 -13.468  10.427 1.00 . A A .  28 GLU CD   1 1 
        4  7579 1 1  28 GLU CG   C   4.207 -12.896   9.434 1.00 . A A .  28 GLU CG   1 1 
        4  7580 1 1  28 GLU H    H   3.444 -10.978   7.476 1.00 . A A .  28 GLU H    1 1 
        4  7581 1 1  28 GLU HA   H   2.494 -10.932  10.222 1.00 . A A .  28 GLU HA   1 1 
        4  7582 1 1  28 GLU HB2  H   5.315 -11.073   9.126 1.00 . A A .  28 GLU HB2  1 1 
        4  7583 1 1  28 GLU HB3  H   4.840 -11.363  10.800 1.00 . A A .  28 GLU HB3  1 1 
        4  7584 1 1  28 GLU HG2  H   3.798 -12.951   8.436 1.00 . A A .  28 GLU HG2  1 1 
        4  7585 1 1  28 GLU HG3  H   5.116 -13.476   9.479 1.00 . A A .  28 GLU HG3  1 1 
        4  7586 1 1  28 GLU N    N   2.817 -10.691   8.172 1.00 . A A .  28 GLU N    1 1 
        4  7587 1 1  28 GLU O    O   3.134  -8.627  10.949 1.00 . A A .  28 GLU O    1 1 
        4  7588 1 1  28 GLU OE1  O   3.050 -12.894  11.493 1.00 . A A .  28 GLU OE1  1 1 
        4  7589 1 1  28 GLU OE2  O   2.577 -14.467  10.101 1.00 . A A .  28 GLU OE2  1 1 
        4  7590 1 1  29 ILE C    C   3.354  -6.195   9.051 1.00 . A A .  29 ILE C    1 1 
        4  7591 1 1  29 ILE CA   C   4.612  -7.027   9.250 1.00 . A A .  29 ILE CA   1 1 
        4  7592 1 1  29 ILE CB   C   5.712  -6.565   8.282 1.00 . A A .  29 ILE CB   1 1 
        4  7593 1 1  29 ILE CD1  C   7.955  -7.180   7.330 1.00 . A A .  29 ILE CD1  1 1 
        4  7594 1 1  29 ILE CG1  C   6.947  -7.470   8.444 1.00 . A A .  29 ILE CG1  1 1 
        4  7595 1 1  29 ILE CG2  C   6.096  -5.111   8.595 1.00 . A A .  29 ILE CG2  1 1 
        4  7596 1 1  29 ILE H    H   4.603  -8.884   8.223 1.00 . A A .  29 ILE H    1 1 
        4  7597 1 1  29 ILE HA   H   4.963  -6.897  10.266 1.00 . A A .  29 ILE HA   1 1 
        4  7598 1 1  29 ILE HB   H   5.345  -6.623   7.270 1.00 . A A .  29 ILE HB   1 1 
        4  7599 1 1  29 ILE HD11 H   8.816  -7.822   7.445 1.00 . A A .  29 ILE HD11 1 1 
        4  7600 1 1  29 ILE HD12 H   8.265  -6.147   7.385 1.00 . A A .  29 ILE HD12 1 1 
        4  7601 1 1  29 ILE HD13 H   7.493  -7.367   6.373 1.00 . A A .  29 ILE HD13 1 1 
        4  7602 1 1  29 ILE HG12 H   7.410  -7.282   9.403 1.00 . A A .  29 ILE HG12 1 1 
        4  7603 1 1  29 ILE HG13 H   6.648  -8.505   8.389 1.00 . A A .  29 ILE HG13 1 1 
        4  7604 1 1  29 ILE HG21 H   5.258  -4.462   8.391 1.00 . A A .  29 ILE HG21 1 1 
        4  7605 1 1  29 ILE HG22 H   6.933  -4.816   7.977 1.00 . A A .  29 ILE HG22 1 1 
        4  7606 1 1  29 ILE HG23 H   6.373  -5.029   9.635 1.00 . A A .  29 ILE HG23 1 1 
        4  7607 1 1  29 ILE N    N   4.289  -8.433   9.033 1.00 . A A .  29 ILE N    1 1 
        4  7608 1 1  29 ILE O    O   3.077  -5.267   9.812 1.00 . A A .  29 ILE O    1 1 
        4  7609 1 1  30 ILE C    C   0.425  -5.888   8.939 1.00 . A A .  30 ILE C    1 1 
        4  7610 1 1  30 ILE CA   C   1.353  -5.802   7.733 1.00 . A A .  30 ILE CA   1 1 
        4  7611 1 1  30 ILE CB   C   0.667  -6.384   6.476 1.00 . A A .  30 ILE CB   1 1 
        4  7612 1 1  30 ILE CD1  C   1.154  -4.640   4.659 1.00 . A A .  30 ILE CD1  1 1 
        4  7613 1 1  30 ILE CG1  C   1.500  -6.040   5.202 1.00 . A A .  30 ILE CG1  1 1 
        4  7614 1 1  30 ILE CG2  C  -0.785  -5.848   6.342 1.00 . A A .  30 ILE CG2  1 1 
        4  7615 1 1  30 ILE H    H   2.855  -7.274   7.449 1.00 . A A .  30 ILE H    1 1 
        4  7616 1 1  30 ILE HA   H   1.598  -4.770   7.563 1.00 . A A .  30 ILE HA   1 1 
        4  7617 1 1  30 ILE HB   H   0.629  -7.458   6.583 1.00 . A A .  30 ILE HB   1 1 
        4  7618 1 1  30 ILE HD11 H   1.951  -4.295   4.014 1.00 . A A .  30 ILE HD11 1 1 
        4  7619 1 1  30 ILE HD12 H   1.027  -3.948   5.474 1.00 . A A .  30 ILE HD12 1 1 
        4  7620 1 1  30 ILE HD13 H   0.234  -4.700   4.093 1.00 . A A .  30 ILE HD13 1 1 
        4  7621 1 1  30 ILE HG12 H   2.556  -6.077   5.433 1.00 . A A .  30 ILE HG12 1 1 
        4  7622 1 1  30 ILE HG13 H   1.289  -6.771   4.434 1.00 . A A .  30 ILE HG13 1 1 
        4  7623 1 1  30 ILE HG21 H  -0.798  -4.786   6.542 1.00 . A A .  30 ILE HG21 1 1 
        4  7624 1 1  30 ILE HG22 H  -1.428  -6.353   7.053 1.00 . A A .  30 ILE HG22 1 1 
        4  7625 1 1  30 ILE HG23 H  -1.150  -6.030   5.341 1.00 . A A .  30 ILE HG23 1 1 
        4  7626 1 1  30 ILE N    N   2.584  -6.526   8.021 1.00 . A A .  30 ILE N    1 1 
        4  7627 1 1  30 ILE O    O  -0.209  -4.903   9.312 1.00 . A A .  30 ILE O    1 1 
        4  7628 1 1  31 LYS C    C   0.066  -6.502  11.917 1.00 . A A .  31 LYS C    1 1 
        4  7629 1 1  31 LYS CA   C  -0.500  -7.260  10.722 1.00 . A A .  31 LYS CA   1 1 
        4  7630 1 1  31 LYS CB   C  -0.607  -8.754  11.032 1.00 . A A .  31 LYS CB   1 1 
        4  7631 1 1  31 LYS CD   C  -1.745 -10.483  12.424 1.00 . A A .  31 LYS CD   1 1 
        4  7632 1 1  31 LYS CE   C  -2.743 -10.716  13.560 1.00 . A A .  31 LYS CE   1 1 
        4  7633 1 1  31 LYS CG   C  -1.593  -8.982  12.179 1.00 . A A .  31 LYS CG   1 1 
        4  7634 1 1  31 LYS H    H   0.873  -7.813   9.216 1.00 . A A .  31 LYS H    1 1 
        4  7635 1 1  31 LYS HA   H  -1.488  -6.880  10.505 1.00 . A A .  31 LYS HA   1 1 
        4  7636 1 1  31 LYS HB2  H  -0.960  -9.270  10.154 1.00 . A A .  31 LYS HB2  1 1 
        4  7637 1 1  31 LYS HB3  H   0.363  -9.137  11.310 1.00 . A A .  31 LYS HB3  1 1 
        4  7638 1 1  31 LYS HD2  H  -2.107 -10.958  11.524 1.00 . A A .  31 LYS HD2  1 1 
        4  7639 1 1  31 LYS HD3  H  -0.790 -10.902  12.696 1.00 . A A .  31 LYS HD3  1 1 
        4  7640 1 1  31 LYS HE2  H  -2.368 -10.262  14.465 1.00 . A A .  31 LYS HE2  1 1 
        4  7641 1 1  31 LYS HE3  H  -3.690 -10.269  13.302 1.00 . A A .  31 LYS HE3  1 1 
        4  7642 1 1  31 LYS HG2  H  -1.223  -8.505  13.076 1.00 . A A .  31 LYS HG2  1 1 
        4  7643 1 1  31 LYS HG3  H  -2.550  -8.563  11.917 1.00 . A A .  31 LYS HG3  1 1 
        4  7644 1 1  31 LYS HZ1  H  -3.555 -12.564  13.046 1.00 . A A .  31 LYS HZ1  1 1 
        4  7645 1 1  31 LYS HZ2  H  -3.346 -12.341  14.714 1.00 . A A .  31 LYS HZ2  1 1 
        4  7646 1 1  31 LYS HZ3  H  -2.001 -12.656  13.726 1.00 . A A .  31 LYS HZ3  1 1 
        4  7647 1 1  31 LYS N    N   0.344  -7.061   9.557 1.00 . A A .  31 LYS N    1 1 
        4  7648 1 1  31 LYS NZ   N  -2.924 -12.180  13.777 1.00 . A A .  31 LYS NZ   1 1 
        4  7649 1 1  31 LYS O    O  -0.673  -6.052  12.792 1.00 . A A .  31 LYS O    1 1 
        4  7650 1 1  32 GLU C    C   1.564  -4.212  13.112 1.00 . A A .  32 GLU C    1 1 
        4  7651 1 1  32 GLU CA   C   2.040  -5.661  13.064 1.00 . A A .  32 GLU CA   1 1 
        4  7652 1 1  32 GLU CB   C   3.570  -5.708  12.889 1.00 . A A .  32 GLU CB   1 1 
        4  7653 1 1  32 GLU CD   C   4.178  -3.706  14.311 1.00 . A A .  32 GLU CD   1 1 
        4  7654 1 1  32 GLU CG   C   4.285  -5.225  14.168 1.00 . A A .  32 GLU CG   1 1 
        4  7655 1 1  32 GLU H    H   1.928  -6.746  11.242 1.00 . A A .  32 GLU H    1 1 
        4  7656 1 1  32 GLU HA   H   1.775  -6.147  13.990 1.00 . A A .  32 GLU HA   1 1 
        4  7657 1 1  32 GLU HB2  H   3.871  -6.723  12.675 1.00 . A A .  32 GLU HB2  1 1 
        4  7658 1 1  32 GLU HB3  H   3.857  -5.078  12.062 1.00 . A A .  32 GLU HB3  1 1 
        4  7659 1 1  32 GLU HG2  H   3.839  -5.695  15.033 1.00 . A A .  32 GLU HG2  1 1 
        4  7660 1 1  32 GLU HG3  H   5.328  -5.502  14.116 1.00 . A A .  32 GLU HG3  1 1 
        4  7661 1 1  32 GLU N    N   1.387  -6.366  11.965 1.00 . A A .  32 GLU N    1 1 
        4  7662 1 1  32 GLU O    O   1.411  -3.628  14.184 1.00 . A A .  32 GLU O    1 1 
        4  7663 1 1  32 GLU OE1  O   4.086  -3.040  13.294 1.00 . A A .  32 GLU OE1  1 1 
        4  7664 1 1  32 GLU OE2  O   4.192  -3.232  15.434 1.00 . A A .  32 GLU OE2  1 1 
        4  7665 1 1  33 TYR C    C  -0.550  -2.118  12.387 1.00 . A A .  33 TYR C    1 1 
        4  7666 1 1  33 TYR CA   C   0.878  -2.241  11.854 1.00 . A A .  33 TYR CA   1 1 
        4  7667 1 1  33 TYR CB   C   0.921  -1.779  10.377 1.00 . A A .  33 TYR CB   1 1 
        4  7668 1 1  33 TYR CD1  C   3.431  -2.159  10.218 1.00 . A A .  33 TYR CD1  1 1 
        4  7669 1 1  33 TYR CD2  C   2.522  -0.078   9.360 1.00 . A A .  33 TYR CD2  1 1 
        4  7670 1 1  33 TYR CE1  C   4.716  -1.748   9.844 1.00 . A A .  33 TYR CE1  1 1 
        4  7671 1 1  33 TYR CE2  C   3.806   0.329   8.992 1.00 . A A .  33 TYR CE2  1 1 
        4  7672 1 1  33 TYR CG   C   2.327  -1.327   9.977 1.00 . A A .  33 TYR CG   1 1 
        4  7673 1 1  33 TYR CZ   C   4.902  -0.506   9.231 1.00 . A A .  33 TYR CZ   1 1 
        4  7674 1 1  33 TYR H    H   1.465  -4.137  11.119 1.00 . A A .  33 TYR H    1 1 
        4  7675 1 1  33 TYR HA   H   1.528  -1.618  12.446 1.00 . A A .  33 TYR HA   1 1 
        4  7676 1 1  33 TYR HB2  H   0.626  -2.603   9.747 1.00 . A A .  33 TYR HB2  1 1 
        4  7677 1 1  33 TYR HB3  H   0.224  -0.961  10.230 1.00 . A A .  33 TYR HB3  1 1 
        4  7678 1 1  33 TYR HD1  H   3.298  -3.110  10.692 1.00 . A A .  33 TYR HD1  1 1 
        4  7679 1 1  33 TYR HD2  H   1.679   0.570   9.168 1.00 . A A .  33 TYR HD2  1 1 
        4  7680 1 1  33 TYR HE1  H   5.563  -2.395  10.020 1.00 . A A .  33 TYR HE1  1 1 
        4  7681 1 1  33 TYR HE2  H   3.952   1.287   8.519 1.00 . A A .  33 TYR HE2  1 1 
        4  7682 1 1  33 TYR HH   H   6.634  -0.860   8.519 1.00 . A A .  33 TYR HH   1 1 
        4  7683 1 1  33 TYR N    N   1.326  -3.624  11.942 1.00 . A A .  33 TYR N    1 1 
        4  7684 1 1  33 TYR O    O  -0.920  -1.102  12.974 1.00 . A A .  33 TYR O    1 1 
        4  7685 1 1  33 TYR OH   O   6.167  -0.097   8.869 1.00 . A A .  33 TYR OH   1 1 
        4  7686 1 1  34 MET C    C  -2.889  -3.894  13.958 1.00 . A A .  34 MET C    1 1 
        4  7687 1 1  34 MET CA   C  -2.748  -3.159  12.634 1.00 . A A .  34 MET CA   1 1 
        4  7688 1 1  34 MET CB   C  -3.623  -3.826  11.567 1.00 . A A .  34 MET CB   1 1 
        4  7689 1 1  34 MET CE   C  -6.017  -1.901   9.951 1.00 . A A .  34 MET CE   1 1 
        4  7690 1 1  34 MET CG   C  -3.547  -3.026  10.257 1.00 . A A .  34 MET CG   1 1 
        4  7691 1 1  34 MET H    H  -1.007  -3.943  11.710 1.00 . A A .  34 MET H    1 1 
        4  7692 1 1  34 MET HA   H  -3.091  -2.143  12.773 1.00 . A A .  34 MET HA   1 1 
        4  7693 1 1  34 MET HB2  H  -3.273  -4.834  11.396 1.00 . A A .  34 MET HB2  1 1 
        4  7694 1 1  34 MET HB3  H  -4.647  -3.856  11.909 1.00 . A A .  34 MET HB3  1 1 
        4  7695 1 1  34 MET HE1  H  -6.270  -2.847  10.408 1.00 . A A .  34 MET HE1  1 1 
        4  7696 1 1  34 MET HE2  H  -6.044  -1.998   8.874 1.00 . A A .  34 MET HE2  1 1 
        4  7697 1 1  34 MET HE3  H  -6.726  -1.152  10.260 1.00 . A A .  34 MET HE3  1 1 
        4  7698 1 1  34 MET HG2  H  -2.511  -2.873   9.991 1.00 . A A .  34 MET HG2  1 1 
        4  7699 1 1  34 MET HG3  H  -4.039  -3.578   9.469 1.00 . A A .  34 MET HG3  1 1 
        4  7700 1 1  34 MET N    N  -1.353  -3.156  12.183 1.00 . A A .  34 MET N    1 1 
        4  7701 1 1  34 MET O    O  -2.015  -4.653  14.375 1.00 . A A .  34 MET O    1 1 
        4  7702 1 1  34 MET SD   S  -4.352  -1.412  10.469 1.00 . A A .  34 MET SD   1 1 
        4  7703 1 1  35 PHE C    C  -4.343  -5.803  15.820 1.00 . A A .  35 PHE C    1 1 
        4  7704 1 1  35 PHE CA   C  -4.272  -4.281  15.927 1.00 . A A .  35 PHE CA   1 1 
        4  7705 1 1  35 PHE CB   C  -5.588  -3.741  16.494 1.00 . A A .  35 PHE CB   1 1 
        4  7706 1 1  35 PHE CD1  C  -4.923  -1.822  18.004 1.00 . A A .  35 PHE CD1  1 1 
        4  7707 1 1  35 PHE CD2  C  -5.832  -1.314  15.812 1.00 . A A .  35 PHE CD2  1 1 
        4  7708 1 1  35 PHE CE1  C  -4.786  -0.452  18.263 1.00 . A A .  35 PHE CE1  1 1 
        4  7709 1 1  35 PHE CE2  C  -5.694   0.054  16.074 1.00 . A A .  35 PHE CE2  1 1 
        4  7710 1 1  35 PHE CG   C  -5.446  -2.256  16.778 1.00 . A A .  35 PHE CG   1 1 
        4  7711 1 1  35 PHE CZ   C  -5.171   0.486  17.298 1.00 . A A .  35 PHE CZ   1 1 
        4  7712 1 1  35 PHE H    H  -4.666  -3.047  14.251 1.00 . A A .  35 PHE H    1 1 
        4  7713 1 1  35 PHE HA   H  -3.474  -4.022  16.604 1.00 . A A .  35 PHE HA   1 1 
        4  7714 1 1  35 PHE HB2  H  -6.381  -3.904  15.778 1.00 . A A .  35 PHE HB2  1 1 
        4  7715 1 1  35 PHE HB3  H  -5.825  -4.261  17.412 1.00 . A A .  35 PHE HB3  1 1 
        4  7716 1 1  35 PHE HD1  H  -4.625  -2.545  18.750 1.00 . A A .  35 PHE HD1  1 1 
        4  7717 1 1  35 PHE HD2  H  -6.235  -1.644  14.867 1.00 . A A .  35 PHE HD2  1 1 
        4  7718 1 1  35 PHE HE1  H  -4.382  -0.119  19.207 1.00 . A A .  35 PHE HE1  1 1 
        4  7719 1 1  35 PHE HE2  H  -5.992   0.779  15.331 1.00 . A A .  35 PHE HE2  1 1 
        4  7720 1 1  35 PHE HZ   H  -5.066   1.542  17.500 1.00 . A A .  35 PHE HZ   1 1 
        4  7721 1 1  35 PHE N    N  -4.009  -3.662  14.638 1.00 . A A .  35 PHE N    1 1 
        4  7722 1 1  35 PHE O    O  -3.832  -6.511  16.689 1.00 . A A .  35 PHE O    1 1 
        4  7723 1 1  36 GLY C    C  -5.732  -8.126  13.261 1.00 . A A .  36 GLY C    1 1 
        4  7724 1 1  36 GLY CA   C  -5.099  -7.761  14.603 1.00 . A A .  36 GLY CA   1 1 
        4  7725 1 1  36 GLY H    H  -5.367  -5.713  14.109 1.00 . A A .  36 GLY H    1 1 
        4  7726 1 1  36 GLY HA2  H  -4.118  -8.209  14.662 1.00 . A A .  36 GLY HA2  1 1 
        4  7727 1 1  36 GLY HA3  H  -5.713  -8.154  15.397 1.00 . A A .  36 GLY HA3  1 1 
        4  7728 1 1  36 GLY N    N  -4.978  -6.320  14.773 1.00 . A A .  36 GLY N    1 1 
        4  7729 1 1  36 GLY O    O  -6.572  -9.023  13.188 1.00 . A A .  36 GLY O    1 1 
        4  7730 1 1  37 THR C    C  -5.385  -9.070  10.343 1.00 . A A .  37 THR C    1 1 
        4  7731 1 1  37 THR CA   C  -5.873  -7.719  10.864 1.00 . A A .  37 THR CA   1 1 
        4  7732 1 1  37 THR CB   C  -5.464  -6.615   9.881 1.00 . A A .  37 THR CB   1 1 
        4  7733 1 1  37 THR CG2  C  -6.118  -6.860   8.514 1.00 . A A .  37 THR CG2  1 1 
        4  7734 1 1  37 THR H    H  -4.658  -6.739  12.313 1.00 . A A .  37 THR H    1 1 
        4  7735 1 1  37 THR HA   H  -6.951  -7.742  10.928 1.00 . A A .  37 THR HA   1 1 
        4  7736 1 1  37 THR HB   H  -4.392  -6.620   9.765 1.00 . A A .  37 THR HB   1 1 
        4  7737 1 1  37 THR HG1  H  -6.076  -5.457  11.322 1.00 . A A .  37 THR HG1  1 1 
        4  7738 1 1  37 THR HG21 H  -7.172  -7.055   8.643 1.00 . A A .  37 THR HG21 1 1 
        4  7739 1 1  37 THR HG22 H  -5.651  -7.711   8.039 1.00 . A A .  37 THR HG22 1 1 
        4  7740 1 1  37 THR HG23 H  -5.990  -5.987   7.890 1.00 . A A .  37 THR HG23 1 1 
        4  7741 1 1  37 THR N    N  -5.330  -7.443  12.194 1.00 . A A .  37 THR N    1 1 
        4  7742 1 1  37 THR O    O  -4.187  -9.357  10.328 1.00 . A A .  37 THR O    1 1 
        4  7743 1 1  37 THR OG1  O  -5.878  -5.352  10.387 1.00 . A A .  37 THR OG1  1 1 
        4  7744 1 1  38 THR C    C  -5.787 -11.189   7.867 1.00 . A A .  38 THR C    1 1 
        4  7745 1 1  38 THR CA   C  -5.971 -11.236   9.380 1.00 . A A .  38 THR CA   1 1 
        4  7746 1 1  38 THR CB   C  -7.076 -12.240   9.723 1.00 . A A .  38 THR CB   1 1 
        4  7747 1 1  38 THR CG2  C  -6.672 -13.643   9.253 1.00 . A A .  38 THR CG2  1 1 
        4  7748 1 1  38 THR H    H  -7.258  -9.631   9.941 1.00 . A A .  38 THR H    1 1 
        4  7749 1 1  38 THR HA   H  -5.049 -11.576   9.829 1.00 . A A .  38 THR HA   1 1 
        4  7750 1 1  38 THR HB   H  -7.986 -11.951   9.227 1.00 . A A .  38 THR HB   1 1 
        4  7751 1 1  38 THR HG1  H  -7.670 -11.406  11.378 1.00 . A A .  38 THR HG1  1 1 
        4  7752 1 1  38 THR HG21 H  -6.676 -13.677   8.173 1.00 . A A .  38 THR HG21 1 1 
        4  7753 1 1  38 THR HG22 H  -7.376 -14.367   9.635 1.00 . A A .  38 THR HG22 1 1 
        4  7754 1 1  38 THR HG23 H  -5.682 -13.878   9.615 1.00 . A A .  38 THR HG23 1 1 
        4  7755 1 1  38 THR N    N  -6.318  -9.908   9.907 1.00 . A A .  38 THR N    1 1 
        4  7756 1 1  38 THR O    O  -6.748 -11.351   7.116 1.00 . A A .  38 THR O    1 1 
        4  7757 1 1  38 THR OG1  O  -7.286 -12.251  11.129 1.00 . A A .  38 THR OG1  1 1 
        4  7758 1 1  39 VAL C    C  -3.491 -12.170   5.548 1.00 . A A .  39 VAL C    1 1 
        4  7759 1 1  39 VAL CA   C  -4.232 -10.909   5.990 1.00 . A A .  39 VAL CA   1 1 
        4  7760 1 1  39 VAL CB   C  -3.372  -9.659   5.706 1.00 . A A .  39 VAL CB   1 1 
        4  7761 1 1  39 VAL CG1  C  -2.228  -9.578   6.720 1.00 . A A .  39 VAL CG1  1 1 
        4  7762 1 1  39 VAL CG2  C  -2.800  -9.708   4.270 1.00 . A A .  39 VAL CG2  1 1 
        4  7763 1 1  39 VAL H    H  -3.830 -10.855   8.076 1.00 . A A .  39 VAL H    1 1 
        4  7764 1 1  39 VAL HA   H  -5.143 -10.832   5.414 1.00 . A A .  39 VAL HA   1 1 
        4  7765 1 1  39 VAL HB   H  -3.988  -8.777   5.812 1.00 . A A .  39 VAL HB   1 1 
        4  7766 1 1  39 VAL HG11 H  -2.636  -9.446   7.710 1.00 . A A .  39 VAL HG11 1 1 
        4  7767 1 1  39 VAL HG12 H  -1.591  -8.741   6.478 1.00 . A A .  39 VAL HG12 1 1 
        4  7768 1 1  39 VAL HG13 H  -1.653 -10.488   6.688 1.00 . A A .  39 VAL HG13 1 1 
        4  7769 1 1  39 VAL HG21 H  -3.584  -9.984   3.578 1.00 . A A .  39 VAL HG21 1 1 
        4  7770 1 1  39 VAL HG22 H  -2.004 -10.437   4.218 1.00 . A A .  39 VAL HG22 1 1 
        4  7771 1 1  39 VAL HG23 H  -2.413  -8.738   3.998 1.00 . A A .  39 VAL HG23 1 1 
        4  7772 1 1  39 VAL N    N  -4.552 -10.976   7.425 1.00 . A A .  39 VAL N    1 1 
        4  7773 1 1  39 VAL O    O  -2.566 -12.636   6.213 1.00 . A A .  39 VAL O    1 1 
        4  7774 1 1  40 VAL C    C  -2.824 -13.700   2.411 1.00 . A A .  40 VAL C    1 1 
        4  7775 1 1  40 VAL CA   C  -3.259 -13.932   3.856 1.00 . A A .  40 VAL CA   1 1 
        4  7776 1 1  40 VAL CB   C  -4.242 -15.112   3.920 1.00 . A A .  40 VAL CB   1 1 
        4  7777 1 1  40 VAL CG1  C  -5.481 -14.822   3.062 1.00 . A A .  40 VAL CG1  1 1 
        4  7778 1 1  40 VAL CG2  C  -3.550 -16.384   3.414 1.00 . A A .  40 VAL CG2  1 1 
        4  7779 1 1  40 VAL H    H  -4.633 -12.308   3.918 1.00 . A A .  40 VAL H    1 1 
        4  7780 1 1  40 VAL HA   H  -2.380 -14.189   4.437 1.00 . A A .  40 VAL HA   1 1 
        4  7781 1 1  40 VAL HB   H  -4.550 -15.257   4.944 1.00 . A A .  40 VAL HB   1 1 
        4  7782 1 1  40 VAL HG11 H  -5.208 -14.809   2.018 1.00 . A A .  40 VAL HG11 1 1 
        4  7783 1 1  40 VAL HG12 H  -5.898 -13.865   3.338 1.00 . A A .  40 VAL HG12 1 1 
        4  7784 1 1  40 VAL HG13 H  -6.218 -15.595   3.227 1.00 . A A .  40 VAL HG13 1 1 
        4  7785 1 1  40 VAL HG21 H  -4.186 -17.237   3.607 1.00 . A A .  40 VAL HG21 1 1 
        4  7786 1 1  40 VAL HG22 H  -2.609 -16.518   3.930 1.00 . A A .  40 VAL HG22 1 1 
        4  7787 1 1  40 VAL HG23 H  -3.370 -16.304   2.353 1.00 . A A .  40 VAL HG23 1 1 
        4  7788 1 1  40 VAL N    N  -3.891 -12.722   4.407 1.00 . A A .  40 VAL N    1 1 
        4  7789 1 1  40 VAL O    O  -3.551 -13.112   1.612 1.00 . A A .  40 VAL O    1 1 
        4  7790 1 1  41 SER C    C  -0.104 -15.111   0.380 1.00 . A A .  41 SER C    1 1 
        4  7791 1 1  41 SER CA   C  -1.109 -14.017   0.711 1.00 . A A .  41 SER CA   1 1 
        4  7792 1 1  41 SER CB   C  -0.425 -12.656   0.566 1.00 . A A .  41 SER CB   1 1 
        4  7793 1 1  41 SER H    H  -1.094 -14.633   2.753 1.00 . A A .  41 SER H    1 1 
        4  7794 1 1  41 SER HA   H  -1.926 -14.073   0.002 1.00 . A A .  41 SER HA   1 1 
        4  7795 1 1  41 SER HB2  H   0.041 -12.579  -0.401 1.00 . A A .  41 SER HB2  1 1 
        4  7796 1 1  41 SER HB3  H  -1.162 -11.872   0.668 1.00 . A A .  41 SER HB3  1 1 
        4  7797 1 1  41 SER HG   H   0.185 -12.057   2.309 1.00 . A A .  41 SER HG   1 1 
        4  7798 1 1  41 SER N    N  -1.630 -14.173   2.073 1.00 . A A .  41 SER N    1 1 
        4  7799 1 1  41 SER O    O   0.533 -15.673   1.272 1.00 . A A .  41 SER O    1 1 
        4  7800 1 1  41 SER OG   O   0.571 -12.525   1.570 1.00 . A A .  41 SER OG   1 1 
        4  7801 1 1  42 ASP C    C   2.299 -15.698  -1.788 1.00 . A A .  42 ASP C    1 1 
        4  7802 1 1  42 ASP CA   C   0.989 -16.394  -1.407 1.00 . A A .  42 ASP CA   1 1 
        4  7803 1 1  42 ASP CB   C   0.392 -17.084  -2.638 1.00 . A A .  42 ASP CB   1 1 
        4  7804 1 1  42 ASP CG   C  -0.805 -17.943  -2.238 1.00 . A A .  42 ASP CG   1 1 
        4  7805 1 1  42 ASP H    H  -0.505 -14.893  -1.552 1.00 . A A .  42 ASP H    1 1 
        4  7806 1 1  42 ASP HA   H   1.183 -17.138  -0.642 1.00 . A A .  42 ASP HA   1 1 
        4  7807 1 1  42 ASP HB2  H   0.069 -16.332  -3.341 1.00 . A A .  42 ASP HB2  1 1 
        4  7808 1 1  42 ASP HB3  H   1.141 -17.707  -3.099 1.00 . A A .  42 ASP HB3  1 1 
        4  7809 1 1  42 ASP N    N   0.044 -15.390  -0.911 1.00 . A A .  42 ASP N    1 1 
        4  7810 1 1  42 ASP O    O   3.361 -16.312  -1.889 1.00 . A A .  42 ASP O    1 1 
        4  7811 1 1  42 ASP OD1  O  -0.925 -18.244  -1.062 1.00 . A A .  42 ASP OD1  1 1 
        4  7812 1 1  42 ASP OD2  O  -1.582 -18.288  -3.112 1.00 . A A .  42 ASP OD2  1 1 
        4  7813 1 1  43 TRP C    C   3.803 -13.830  -3.827 1.00 . A A .  43 TRP C    1 1 
        4  7814 1 1  43 TRP CA   C   3.363 -13.559  -2.381 1.00 . A A .  43 TRP CA   1 1 
        4  7815 1 1  43 TRP CB   C   4.554 -13.796  -1.429 1.00 . A A .  43 TRP CB   1 1 
        4  7816 1 1  43 TRP CD1  C   3.196 -13.128   0.602 1.00 . A A .  43 TRP CD1  1 1 
        4  7817 1 1  43 TRP CD2  C   4.455 -14.958   0.955 1.00 . A A .  43 TRP CD2  1 1 
        4  7818 1 1  43 TRP CE2  C   3.763 -14.705   2.162 1.00 . A A .  43 TRP CE2  1 1 
        4  7819 1 1  43 TRP CE3  C   5.323 -16.064   0.907 1.00 . A A .  43 TRP CE3  1 1 
        4  7820 1 1  43 TRP CG   C   4.075 -13.946  -0.021 1.00 . A A .  43 TRP CG   1 1 
        4  7821 1 1  43 TRP CH2  C   4.796 -16.614   3.219 1.00 . A A .  43 TRP CH2  1 1 
        4  7822 1 1  43 TRP CZ2  C   3.929 -15.519   3.284 1.00 . A A .  43 TRP CZ2  1 1 
        4  7823 1 1  43 TRP CZ3  C   5.491 -16.885   2.033 1.00 . A A .  43 TRP CZ3  1 1 
        4  7824 1 1  43 TRP H    H   1.336 -13.968  -1.906 1.00 . A A .  43 TRP H    1 1 
        4  7825 1 1  43 TRP HA   H   3.065 -12.523  -2.306 1.00 . A A .  43 TRP HA   1 1 
        4  7826 1 1  43 TRP HB2  H   5.082 -14.691  -1.717 1.00 . A A .  43 TRP HB2  1 1 
        4  7827 1 1  43 TRP HB3  H   5.231 -12.955  -1.485 1.00 . A A .  43 TRP HB3  1 1 
        4  7828 1 1  43 TRP HD1  H   2.717 -12.267   0.161 1.00 . A A .  43 TRP HD1  1 1 
        4  7829 1 1  43 TRP HE1  H   2.415 -13.169   2.556 1.00 . A A .  43 TRP HE1  1 1 
        4  7830 1 1  43 TRP HE3  H   5.862 -16.281  -0.003 1.00 . A A .  43 TRP HE3  1 1 
        4  7831 1 1  43 TRP HH2  H   4.930 -17.249   4.082 1.00 . A A .  43 TRP HH2  1 1 
        4  7832 1 1  43 TRP HZ2  H   3.391 -15.305   4.197 1.00 . A A .  43 TRP HZ2  1 1 
        4  7833 1 1  43 TRP HZ3  H   6.161 -17.731   1.984 1.00 . A A .  43 TRP HZ3  1 1 
        4  7834 1 1  43 TRP N    N   2.214 -14.390  -2.006 1.00 . A A .  43 TRP N    1 1 
        4  7835 1 1  43 TRP NE1  N   3.008 -13.581   1.897 1.00 . A A .  43 TRP NE1  1 1 
        4  7836 1 1  43 TRP O    O   4.995 -13.976  -4.101 1.00 . A A .  43 TRP O    1 1 
        4  7837 1 1  44 LYS C    C   2.129 -13.560  -7.109 1.00 . A A .  44 LYS C    1 1 
        4  7838 1 1  44 LYS CA   C   3.188 -14.151  -6.172 1.00 . A A .  44 LYS CA   1 1 
        4  7839 1 1  44 LYS CB   C   3.344 -15.660  -6.413 1.00 . A A .  44 LYS CB   1 1 
        4  7840 1 1  44 LYS CD   C   2.178 -17.855  -6.553 1.00 . A A .  44 LYS CD   1 1 
        4  7841 1 1  44 LYS CE   C   0.856 -18.597  -6.335 1.00 . A A .  44 LYS CE   1 1 
        4  7842 1 1  44 LYS CG   C   2.010 -16.390  -6.194 1.00 . A A .  44 LYS CG   1 1 
        4  7843 1 1  44 LYS H    H   1.924 -13.774  -4.488 1.00 . A A .  44 LYS H    1 1 
        4  7844 1 1  44 LYS HA   H   4.131 -13.672  -6.402 1.00 . A A .  44 LYS HA   1 1 
        4  7845 1 1  44 LYS HB2  H   3.688 -15.831  -7.423 1.00 . A A .  44 LYS HB2  1 1 
        4  7846 1 1  44 LYS HB3  H   4.076 -16.050  -5.721 1.00 . A A .  44 LYS HB3  1 1 
        4  7847 1 1  44 LYS HD2  H   2.463 -17.925  -7.590 1.00 . A A .  44 LYS HD2  1 1 
        4  7848 1 1  44 LYS HD3  H   2.944 -18.290  -5.933 1.00 . A A .  44 LYS HD3  1 1 
        4  7849 1 1  44 LYS HE2  H   0.572 -18.538  -5.294 1.00 . A A .  44 LYS HE2  1 1 
        4  7850 1 1  44 LYS HE3  H   0.086 -18.148  -6.946 1.00 . A A .  44 LYS HE3  1 1 
        4  7851 1 1  44 LYS HG2  H   1.721 -16.311  -5.158 1.00 . A A .  44 LYS HG2  1 1 
        4  7852 1 1  44 LYS HG3  H   1.250 -15.965  -6.824 1.00 . A A .  44 LYS HG3  1 1 
        4  7853 1 1  44 LYS HZ1  H   1.874 -20.410  -6.263 1.00 . A A .  44 LYS HZ1  1 1 
        4  7854 1 1  44 LYS HZ2  H   1.140 -20.088  -7.757 1.00 . A A .  44 LYS HZ2  1 1 
        4  7855 1 1  44 LYS HZ3  H   0.192 -20.565  -6.430 1.00 . A A .  44 LYS HZ3  1 1 
        4  7856 1 1  44 LYS N    N   2.858 -13.898  -4.758 1.00 . A A .  44 LYS N    1 1 
        4  7857 1 1  44 LYS NZ   N   1.028 -20.023  -6.725 1.00 . A A .  44 LYS NZ   1 1 
        4  7858 1 1  44 LYS O    O   0.965 -13.406  -6.735 1.00 . A A .  44 LYS O    1 1 
        4  7859 1 1  45 GLU C    C   0.314 -13.447  -9.463 1.00 . A A .  45 GLU C    1 1 
        4  7860 1 1  45 GLU CA   C   1.610 -12.642  -9.318 1.00 . A A .  45 GLU CA   1 1 
        4  7861 1 1  45 GLU CB   C   2.309 -12.525 -10.687 1.00 . A A .  45 GLU CB   1 1 
        4  7862 1 1  45 GLU CD   C   3.579 -13.750 -12.469 1.00 . A A .  45 GLU CD   1 1 
        4  7863 1 1  45 GLU CG   C   2.889 -13.879 -11.112 1.00 . A A .  45 GLU CG   1 1 
        4  7864 1 1  45 GLU H    H   3.462 -13.374  -8.574 1.00 . A A .  45 GLU H    1 1 
        4  7865 1 1  45 GLU HA   H   1.351 -11.651  -8.991 1.00 . A A .  45 GLU HA   1 1 
        4  7866 1 1  45 GLU HB2  H   1.593 -12.194 -11.428 1.00 . A A .  45 GLU HB2  1 1 
        4  7867 1 1  45 GLU HB3  H   3.107 -11.802 -10.617 1.00 . A A .  45 GLU HB3  1 1 
        4  7868 1 1  45 GLU HG2  H   3.607 -14.205 -10.375 1.00 . A A .  45 GLU HG2  1 1 
        4  7869 1 1  45 GLU HG3  H   2.098 -14.605 -11.187 1.00 . A A .  45 GLU HG3  1 1 
        4  7870 1 1  45 GLU N    N   2.523 -13.228  -8.333 1.00 . A A .  45 GLU N    1 1 
        4  7871 1 1  45 GLU O    O   0.324 -14.668  -9.613 1.00 . A A .  45 GLU O    1 1 
        4  7872 1 1  45 GLU OE1  O   3.062 -13.033 -13.307 1.00 . A A .  45 GLU OE1  1 1 
        4  7873 1 1  45 GLU OE2  O   4.617 -14.367 -12.646 1.00 . A A .  45 GLU OE2  1 1 
        4  7874 1 1  46 GLY C    C  -2.699 -13.829  -8.236 1.00 . A A .  46 GLY C    1 1 
        4  7875 1 1  46 GLY CA   C  -2.137 -13.358  -9.574 1.00 . A A .  46 GLY CA   1 1 
        4  7876 1 1  46 GLY H    H  -0.752 -11.772  -9.307 1.00 . A A .  46 GLY H    1 1 
        4  7877 1 1  46 GLY HA2  H  -2.813 -12.633  -9.995 1.00 . A A .  46 GLY HA2  1 1 
        4  7878 1 1  46 GLY HA3  H  -2.072 -14.203 -10.246 1.00 . A A .  46 GLY HA3  1 1 
        4  7879 1 1  46 GLY N    N  -0.813 -12.743  -9.429 1.00 . A A .  46 GLY N    1 1 
        4  7880 1 1  46 GLY O    O  -3.849 -14.262  -8.153 1.00 . A A .  46 GLY O    1 1 
        4  7881 1 1  47 SER C    C  -3.488 -13.311  -5.345 1.00 . A A .  47 SER C    1 1 
        4  7882 1 1  47 SER CA   C  -2.351 -14.181  -5.865 1.00 . A A .  47 SER CA   1 1 
        4  7883 1 1  47 SER CB   C  -1.201 -14.122  -4.871 1.00 . A A .  47 SER CB   1 1 
        4  7884 1 1  47 SER H    H  -0.986 -13.399  -7.293 1.00 . A A .  47 SER H    1 1 
        4  7885 1 1  47 SER HA   H  -2.687 -15.205  -5.936 1.00 . A A .  47 SER HA   1 1 
        4  7886 1 1  47 SER HB2  H  -0.800 -13.125  -4.830 1.00 . A A .  47 SER HB2  1 1 
        4  7887 1 1  47 SER HB3  H  -1.554 -14.412  -3.890 1.00 . A A .  47 SER HB3  1 1 
        4  7888 1 1  47 SER HG   H   0.655 -14.632  -5.062 1.00 . A A .  47 SER HG   1 1 
        4  7889 1 1  47 SER N    N  -1.894 -13.749  -7.180 1.00 . A A .  47 SER N    1 1 
        4  7890 1 1  47 SER O    O  -3.442 -12.085  -5.449 1.00 . A A .  47 SER O    1 1 
        4  7891 1 1  47 SER OG   O  -0.201 -15.005  -5.299 1.00 . A A .  47 SER OG   1 1 
        4  7892 1 1  48 GLN C    C  -5.325 -12.884  -2.753 1.00 . A A .  48 GLN C    1 1 
        4  7893 1 1  48 GLN CA   C  -5.634 -13.233  -4.203 1.00 . A A .  48 GLN CA   1 1 
        4  7894 1 1  48 GLN CB   C  -6.901 -14.092  -4.275 1.00 . A A .  48 GLN CB   1 1 
        4  7895 1 1  48 GLN CD   C  -9.396 -14.059  -3.995 1.00 . A A .  48 GLN CD   1 1 
        4  7896 1 1  48 GLN CG   C  -8.103 -13.277  -3.782 1.00 . A A .  48 GLN CG   1 1 
        4  7897 1 1  48 GLN H    H  -4.464 -14.937  -4.717 1.00 . A A .  48 GLN H    1 1 
        4  7898 1 1  48 GLN HA   H  -5.796 -12.316  -4.756 1.00 . A A .  48 GLN HA   1 1 
        4  7899 1 1  48 GLN HB2  H  -7.068 -14.399  -5.298 1.00 . A A .  48 GLN HB2  1 1 
        4  7900 1 1  48 GLN HB3  H  -6.780 -14.964  -3.652 1.00 . A A .  48 GLN HB3  1 1 
        4  7901 1 1  48 GLN HE21 H -10.466 -12.894  -2.789 1.00 . A A .  48 GLN HE21 1 1 
        4  7902 1 1  48 GLN HE22 H -11.320 -14.173  -3.512 1.00 . A A .  48 GLN HE22 1 1 
        4  7903 1 1  48 GLN HG2  H  -7.983 -13.063  -2.730 1.00 . A A .  48 GLN HG2  1 1 
        4  7904 1 1  48 GLN HG3  H  -8.155 -12.348  -4.331 1.00 . A A .  48 GLN HG3  1 1 
        4  7905 1 1  48 GLN N    N  -4.494 -13.958  -4.767 1.00 . A A .  48 GLN N    1 1 
        4  7906 1 1  48 GLN NE2  N -10.484 -13.677  -3.381 1.00 . A A .  48 GLN NE2  1 1 
        4  7907 1 1  48 GLN O    O  -4.589 -13.599  -2.072 1.00 . A A .  48 GLN O    1 1 
        4  7908 1 1  48 GLN OE1  O  -9.415 -15.035  -4.743 1.00 . A A .  48 GLN OE1  1 1 
        4  7909 1 1  49 ILE C    C  -6.929 -10.838  -0.232 1.00 . A A .  49 ILE C    1 1 
        4  7910 1 1  49 ILE CA   C  -5.649 -11.349  -0.874 1.00 . A A .  49 ILE CA   1 1 
        4  7911 1 1  49 ILE CB   C  -4.561 -10.265  -0.829 1.00 . A A .  49 ILE CB   1 1 
        4  7912 1 1  49 ILE CD1  C  -3.944  -7.939  -1.534 1.00 . A A .  49 ILE CD1  1 1 
        4  7913 1 1  49 ILE CG1  C  -4.985  -9.054  -1.675 1.00 . A A .  49 ILE CG1  1 1 
        4  7914 1 1  49 ILE CG2  C  -3.246 -10.836  -1.375 1.00 . A A .  49 ILE CG2  1 1 
        4  7915 1 1  49 ILE H    H  -6.459 -11.247  -2.851 1.00 . A A .  49 ILE H    1 1 
        4  7916 1 1  49 ILE HA   H  -5.308 -12.191  -0.286 1.00 . A A .  49 ILE HA   1 1 
        4  7917 1 1  49 ILE HB   H  -4.414  -9.953   0.197 1.00 . A A .  49 ILE HB   1 1 
        4  7918 1 1  49 ILE HD11 H  -3.765  -7.741  -0.487 1.00 . A A .  49 ILE HD11 1 1 
        4  7919 1 1  49 ILE HD12 H  -4.312  -7.043  -2.012 1.00 . A A .  49 ILE HD12 1 1 
        4  7920 1 1  49 ILE HD13 H  -3.022  -8.245  -2.006 1.00 . A A .  49 ILE HD13 1 1 
        4  7921 1 1  49 ILE HG12 H  -5.059  -9.350  -2.711 1.00 . A A .  49 ILE HG12 1 1 
        4  7922 1 1  49 ILE HG13 H  -5.940  -8.689  -1.334 1.00 . A A .  49 ILE HG13 1 1 
        4  7923 1 1  49 ILE HG21 H  -3.017 -11.765  -0.871 1.00 . A A .  49 ILE HG21 1 1 
        4  7924 1 1  49 ILE HG22 H  -2.447 -10.131  -1.204 1.00 . A A .  49 ILE HG22 1 1 
        4  7925 1 1  49 ILE HG23 H  -3.342 -11.018  -2.434 1.00 . A A .  49 ILE HG23 1 1 
        4  7926 1 1  49 ILE N    N  -5.881 -11.780  -2.266 1.00 . A A .  49 ILE N    1 1 
        4  7927 1 1  49 ILE O    O  -7.795 -10.267  -0.896 1.00 . A A .  49 ILE O    1 1 
        4  7928 1 1  50 VAL C    C  -7.828 -10.124   3.215 1.00 . A A .  50 VAL C    1 1 
        4  7929 1 1  50 VAL CA   C  -8.223 -10.600   1.824 1.00 . A A .  50 VAL CA   1 1 
        4  7930 1 1  50 VAL CB   C  -9.253 -11.736   1.934 1.00 . A A .  50 VAL CB   1 1 
        4  7931 1 1  50 VAL CG1  C -10.593 -11.168   2.413 1.00 . A A .  50 VAL CG1  1 1 
        4  7932 1 1  50 VAL CG2  C  -9.445 -12.390   0.560 1.00 . A A .  50 VAL CG2  1 1 
        4  7933 1 1  50 VAL H    H  -6.318 -11.507   1.549 1.00 . A A .  50 VAL H    1 1 
        4  7934 1 1  50 VAL HA   H  -8.679  -9.764   1.305 1.00 . A A .  50 VAL HA   1 1 
        4  7935 1 1  50 VAL HB   H  -8.901 -12.478   2.638 1.00 . A A .  50 VAL HB   1 1 
        4  7936 1 1  50 VAL HG11 H -10.974 -10.487   1.669 1.00 . A A .  50 VAL HG11 1 1 
        4  7937 1 1  50 VAL HG12 H -10.447 -10.640   3.344 1.00 . A A .  50 VAL HG12 1 1 
        4  7938 1 1  50 VAL HG13 H -11.297 -11.972   2.561 1.00 . A A .  50 VAL HG13 1 1 
        4  7939 1 1  50 VAL HG21 H  -8.538 -12.901   0.274 1.00 . A A .  50 VAL HG21 1 1 
        4  7940 1 1  50 VAL HG22 H  -9.676 -11.629  -0.173 1.00 . A A .  50 VAL HG22 1 1 
        4  7941 1 1  50 VAL HG23 H -10.259 -13.100   0.609 1.00 . A A .  50 VAL HG23 1 1 
        4  7942 1 1  50 VAL N    N  -7.042 -11.047   1.076 1.00 . A A .  50 VAL N    1 1 
        4  7943 1 1  50 VAL O    O  -6.960 -10.708   3.866 1.00 . A A .  50 VAL O    1 1 
        4  7944 1 1  51 TRP C    C  -9.438  -8.558   5.868 1.00 . A A .  51 TRP C    1 1 
        4  7945 1 1  51 TRP CA   C  -8.197  -8.487   5.002 1.00 . A A .  51 TRP CA   1 1 
        4  7946 1 1  51 TRP CB   C  -7.767  -7.017   4.882 1.00 . A A .  51 TRP CB   1 1 
        4  7947 1 1  51 TRP CD1  C  -5.717  -7.778   3.576 1.00 . A A .  51 TRP CD1  1 1 
        4  7948 1 1  51 TRP CD2  C  -6.368  -5.687   3.068 1.00 . A A .  51 TRP CD2  1 1 
        4  7949 1 1  51 TRP CE2  C  -5.236  -5.965   2.271 1.00 . A A .  51 TRP CE2  1 1 
        4  7950 1 1  51 TRP CE3  C  -6.976  -4.426   2.943 1.00 . A A .  51 TRP CE3  1 1 
        4  7951 1 1  51 TRP CG   C  -6.662  -6.854   3.884 1.00 . A A .  51 TRP CG   1 1 
        4  7952 1 1  51 TRP CH2  C  -5.335  -3.775   1.269 1.00 . A A .  51 TRP CH2  1 1 
        4  7953 1 1  51 TRP CZ2  C  -4.722  -5.027   1.380 1.00 . A A .  51 TRP CZ2  1 1 
        4  7954 1 1  51 TRP CZ3  C  -6.460  -3.476   2.048 1.00 . A A .  51 TRP CZ3  1 1 
        4  7955 1 1  51 TRP H    H  -9.157  -8.634   3.105 1.00 . A A .  51 TRP H    1 1 
        4  7956 1 1  51 TRP HA   H  -7.411  -9.040   5.496 1.00 . A A .  51 TRP HA   1 1 
        4  7957 1 1  51 TRP HB2  H  -8.610  -6.421   4.567 1.00 . A A .  51 TRP HB2  1 1 
        4  7958 1 1  51 TRP HB3  H  -7.429  -6.667   5.845 1.00 . A A .  51 TRP HB3  1 1 
        4  7959 1 1  51 TRP HD1  H  -5.631  -8.760   4.005 1.00 . A A .  51 TRP HD1  1 1 
        4  7960 1 1  51 TRP HE1  H  -4.112  -7.716   2.215 1.00 . A A .  51 TRP HE1  1 1 
        4  7961 1 1  51 TRP HE3  H  -7.845  -4.186   3.539 1.00 . A A .  51 TRP HE3  1 1 
        4  7962 1 1  51 TRP HH2  H  -4.942  -3.041   0.582 1.00 . A A .  51 TRP HH2  1 1 
        4  7963 1 1  51 TRP HZ2  H  -3.854  -5.262   0.781 1.00 . A A .  51 TRP HZ2  1 1 
        4  7964 1 1  51 TRP HZ3  H  -6.931  -2.507   1.966 1.00 . A A .  51 TRP HZ3  1 1 
        4  7965 1 1  51 TRP N    N  -8.476  -9.056   3.669 1.00 . A A .  51 TRP N    1 1 
        4  7966 1 1  51 TRP NE1  N  -4.876  -7.250   2.614 1.00 . A A .  51 TRP NE1  1 1 
        4  7967 1 1  51 TRP O    O -10.546  -8.274   5.413 1.00 . A A .  51 TRP O    1 1 
        4  7968 1 1  52 LYS C    C -10.437  -7.793   8.955 1.00 . A A .  52 LYS C    1 1 
        4  7969 1 1  52 LYS CA   C -10.401  -9.022   8.057 1.00 . A A .  52 LYS CA   1 1 
        4  7970 1 1  52 LYS CB   C -10.298 -10.291   8.921 1.00 . A A .  52 LYS CB   1 1 
        4  7971 1 1  52 LYS CD   C -12.594 -11.356   8.690 1.00 . A A .  52 LYS CD   1 1 
        4  7972 1 1  52 LYS CE   C -13.900 -11.665   9.408 1.00 . A A .  52 LYS CE   1 1 
        4  7973 1 1  52 LYS CG   C -11.655 -10.573   9.626 1.00 . A A .  52 LYS CG   1 1 
        4  7974 1 1  52 LYS H    H  -8.362  -9.148   7.443 1.00 . A A .  52 LYS H    1 1 
        4  7975 1 1  52 LYS HA   H -11.323  -9.054   7.499 1.00 . A A .  52 LYS HA   1 1 
        4  7976 1 1  52 LYS HB2  H -10.029 -11.126   8.288 1.00 . A A .  52 LYS HB2  1 1 
        4  7977 1 1  52 LYS HB3  H  -9.527 -10.154   9.668 1.00 . A A .  52 LYS HB3  1 1 
        4  7978 1 1  52 LYS HD2  H -12.808 -10.773   7.808 1.00 . A A .  52 LYS HD2  1 1 
        4  7979 1 1  52 LYS HD3  H -12.121 -12.281   8.403 1.00 . A A .  52 LYS HD3  1 1 
        4  7980 1 1  52 LYS HE2  H -13.697 -12.251  10.291 1.00 . A A .  52 LYS HE2  1 1 
        4  7981 1 1  52 LYS HE3  H -14.385 -10.742   9.687 1.00 . A A .  52 LYS HE3  1 1 
        4  7982 1 1  52 LYS HG2  H -11.483 -11.156  10.519 1.00 . A A .  52 LYS HG2  1 1 
        4  7983 1 1  52 LYS HG3  H -12.127  -9.638   9.901 1.00 . A A .  52 LYS HG3  1 1 
        4  7984 1 1  52 LYS HZ1  H -14.894 -13.403   8.844 1.00 . A A .  52 LYS HZ1  1 1 
        4  7985 1 1  52 LYS HZ2  H -14.350 -12.463   7.541 1.00 . A A .  52 LYS HZ2  1 1 
        4  7986 1 1  52 LYS HZ3  H -15.710 -11.971   8.429 1.00 . A A .  52 LYS HZ3  1 1 
        4  7987 1 1  52 LYS N    N  -9.266  -8.933   7.131 1.00 . A A .  52 LYS N    1 1 
        4  7988 1 1  52 LYS NZ   N -14.781 -12.433   8.487 1.00 . A A .  52 LYS NZ   1 1 
        4  7989 1 1  52 LYS O    O  -9.414  -7.369   9.494 1.00 . A A .  52 LYS O    1 1 
        4  7990 1 1  53 GLY C    C -13.234  -5.837  10.352 1.00 . A A .  53 GLY C    1 1 
        4  7991 1 1  53 GLY CA   C -11.781  -6.033   9.950 1.00 . A A .  53 GLY CA   1 1 
        4  7992 1 1  53 GLY H    H -12.405  -7.599   8.662 1.00 . A A .  53 GLY H    1 1 
        4  7993 1 1  53 GLY HA2  H -11.180  -6.139  10.845 1.00 . A A .  53 GLY HA2  1 1 
        4  7994 1 1  53 GLY HA3  H -11.449  -5.168   9.402 1.00 . A A .  53 GLY HA3  1 1 
        4  7995 1 1  53 GLY N    N -11.624  -7.217   9.116 1.00 . A A .  53 GLY N    1 1 
        4  7996 1 1  53 GLY O    O -14.126  -6.549   9.886 1.00 . A A .  53 GLY O    1 1 
        4  7997 1 1  54 GLU C    C -15.145  -3.081  11.474 1.00 . A A .  54 GLU C    1 1 
        4  7998 1 1  54 GLU CA   C -14.830  -4.552  11.701 1.00 . A A .  54 GLU CA   1 1 
        4  7999 1 1  54 GLU CB   C -14.942  -4.900  13.190 1.00 . A A .  54 GLU CB   1 1 
        4  8000 1 1  54 GLU CD   C -16.524  -5.102  15.128 1.00 . A A .  54 GLU CD   1 1 
        4  8001 1 1  54 GLU CG   C -16.378  -4.660  13.675 1.00 . A A .  54 GLU CG   1 1 
        4  8002 1 1  54 GLU H    H -12.721  -4.332  11.553 1.00 . A A .  54 GLU H    1 1 
        4  8003 1 1  54 GLU HA   H -15.560  -5.136  11.161 1.00 . A A .  54 GLU HA   1 1 
        4  8004 1 1  54 GLU HB2  H -14.683  -5.939  13.334 1.00 . A A .  54 GLU HB2  1 1 
        4  8005 1 1  54 GLU HB3  H -14.266  -4.279  13.756 1.00 . A A .  54 GLU HB3  1 1 
        4  8006 1 1  54 GLU HG2  H -16.615  -3.609  13.598 1.00 . A A .  54 GLU HG2  1 1 
        4  8007 1 1  54 GLU HG3  H -17.060  -5.225  13.060 1.00 . A A .  54 GLU HG3  1 1 
        4  8008 1 1  54 GLU N    N -13.476  -4.861  11.220 1.00 . A A .  54 GLU N    1 1 
        4  8009 1 1  54 GLU O    O -14.337  -2.197  11.756 1.00 . A A .  54 GLU O    1 1 
        4  8010 1 1  54 GLU OE1  O -15.513  -5.391  15.748 1.00 . A A .  54 GLU OE1  1 1 
        4  8011 1 1  54 GLU OE2  O -17.647  -5.150  15.600 1.00 . A A .  54 GLU OE2  1 1 
        4  8012 1 1  55 TRP C    C -18.233  -1.245  11.091 1.00 . A A .  55 TRP C    1 1 
        4  8013 1 1  55 TRP CA   C -16.775  -1.434  10.676 1.00 . A A .  55 TRP CA   1 1 
        4  8014 1 1  55 TRP CB   C -16.606  -1.154   9.176 1.00 . A A .  55 TRP CB   1 1 
        4  8015 1 1  55 TRP CD1  C -18.091   0.640   8.169 1.00 . A A .  55 TRP CD1  1 1 
        4  8016 1 1  55 TRP CD2  C -16.263   1.498   9.165 1.00 . A A .  55 TRP CD2  1 1 
        4  8017 1 1  55 TRP CE2  C -16.998   2.593   8.645 1.00 . A A .  55 TRP CE2  1 1 
        4  8018 1 1  55 TRP CE3  C -15.059   1.775   9.845 1.00 . A A .  55 TRP CE3  1 1 
        4  8019 1 1  55 TRP CG   C -16.981   0.264   8.851 1.00 . A A .  55 TRP CG   1 1 
        4  8020 1 1  55 TRP CH2  C -15.362   4.165   9.467 1.00 . A A .  55 TRP CH2  1 1 
        4  8021 1 1  55 TRP CZ2  C -16.557   3.909   8.792 1.00 . A A .  55 TRP CZ2  1 1 
        4  8022 1 1  55 TRP CZ3  C -14.614   3.102   9.994 1.00 . A A .  55 TRP CZ3  1 1 
        4  8023 1 1  55 TRP H    H -16.941  -3.555  10.752 1.00 . A A .  55 TRP H    1 1 
        4  8024 1 1  55 TRP HA   H -16.164  -0.730  11.231 1.00 . A A .  55 TRP HA   1 1 
        4  8025 1 1  55 TRP HB2  H -15.575  -1.318   8.899 1.00 . A A .  55 TRP HB2  1 1 
        4  8026 1 1  55 TRP HB3  H -17.233  -1.830   8.616 1.00 . A A .  55 TRP HB3  1 1 
        4  8027 1 1  55 TRP HD1  H -18.846  -0.028   7.783 1.00 . A A .  55 TRP HD1  1 1 
        4  8028 1 1  55 TRP HE1  H -18.797   2.540   7.597 1.00 . A A .  55 TRP HE1  1 1 
        4  8029 1 1  55 TRP HE3  H -14.477   0.965  10.256 1.00 . A A .  55 TRP HE3  1 1 
        4  8030 1 1  55 TRP HH2  H -15.014   5.181   9.585 1.00 . A A .  55 TRP HH2  1 1 
        4  8031 1 1  55 TRP HZ2  H -17.137   4.725   8.384 1.00 . A A .  55 TRP HZ2  1 1 
        4  8032 1 1  55 TRP HZ3  H -13.690   3.303  10.516 1.00 . A A .  55 TRP HZ3  1 1 
        4  8033 1 1  55 TRP N    N -16.339  -2.809  10.957 1.00 . A A .  55 TRP N    1 1 
        4  8034 1 1  55 TRP NE1  N -18.101   2.019   8.048 1.00 . A A .  55 TRP NE1  1 1 
        4  8035 1 1  55 TRP O    O -19.144  -1.855  10.533 1.00 . A A .  55 TRP O    1 1 
        4  8036 1 1  56 LYS C    C -20.516  -1.400  12.941 1.00 . A A .  56 LYS C    1 1 
        4  8037 1 1  56 LYS CA   C -19.794  -0.107  12.576 1.00 . A A .  56 LYS CA   1 1 
        4  8038 1 1  56 LYS CB   C -20.593   0.661  11.512 1.00 . A A .  56 LYS CB   1 1 
        4  8039 1 1  56 LYS CD   C -19.508   2.858  12.110 1.00 . A A .  56 LYS CD   1 1 
        4  8040 1 1  56 LYS CE   C -18.880   4.125  11.536 1.00 . A A .  56 LYS CE   1 1 
        4  8041 1 1  56 LYS CG   C -19.778   1.856  10.983 1.00 . A A .  56 LYS CG   1 1 
        4  8042 1 1  56 LYS H    H -17.679   0.069  12.482 1.00 . A A .  56 LYS H    1 1 
        4  8043 1 1  56 LYS HA   H -19.729   0.488  13.465 1.00 . A A .  56 LYS HA   1 1 
        4  8044 1 1  56 LYS HB2  H -20.828  -0.002  10.691 1.00 . A A .  56 LYS HB2  1 1 
        4  8045 1 1  56 LYS HB3  H -21.512   1.024  11.949 1.00 . A A .  56 LYS HB3  1 1 
        4  8046 1 1  56 LYS HD2  H -20.432   3.108  12.608 1.00 . A A .  56 LYS HD2  1 1 
        4  8047 1 1  56 LYS HD3  H -18.819   2.431  12.821 1.00 . A A .  56 LYS HD3  1 1 
        4  8048 1 1  56 LYS HE2  H -17.936   3.880  11.075 1.00 . A A .  56 LYS HE2  1 1 
        4  8049 1 1  56 LYS HE3  H -19.542   4.560  10.804 1.00 . A A .  56 LYS HE3  1 1 
        4  8050 1 1  56 LYS HG2  H -18.838   1.501  10.588 1.00 . A A .  56 LYS HG2  1 1 
        4  8051 1 1  56 LYS HG3  H -20.332   2.345  10.194 1.00 . A A .  56 LYS HG3  1 1 
        4  8052 1 1  56 LYS HZ1  H -19.252   4.832  13.457 1.00 . A A .  56 LYS HZ1  1 1 
        4  8053 1 1  56 LYS HZ2  H -18.912   6.050  12.327 1.00 . A A .  56 LYS HZ2  1 1 
        4  8054 1 1  56 LYS HZ3  H -17.658   5.074  12.925 1.00 . A A .  56 LYS HZ3  1 1 
        4  8055 1 1  56 LYS N    N -18.449  -0.384  12.080 1.00 . A A .  56 LYS N    1 1 
        4  8056 1 1  56 LYS NZ   N -18.659   5.094  12.645 1.00 . A A .  56 LYS NZ   1 1 
        4  8057 1 1  56 LYS O    O -21.717  -1.547  12.713 1.00 . A A .  56 LYS O    1 1 
        4  8058 1 1  57 GLY C    C -20.499  -4.540  12.714 1.00 . A A .  57 GLY C    1 1 
        4  8059 1 1  57 GLY CA   C -20.337  -3.627  13.917 1.00 . A A .  57 GLY CA   1 1 
        4  8060 1 1  57 GLY H    H -18.822  -2.164  13.666 1.00 . A A .  57 GLY H    1 1 
        4  8061 1 1  57 GLY HA2  H -19.674  -4.091  14.635 1.00 . A A .  57 GLY HA2  1 1 
        4  8062 1 1  57 GLY HA3  H -21.304  -3.470  14.377 1.00 . A A .  57 GLY HA3  1 1 
        4  8063 1 1  57 GLY N    N -19.774  -2.344  13.511 1.00 . A A .  57 GLY N    1 1 
        4  8064 1 1  57 GLY O    O -20.802  -5.726  12.844 1.00 . A A .  57 GLY O    1 1 
        4  8065 1 1  58 LYS C    C -19.056  -5.210   9.789 1.00 . A A .  58 LYS C    1 1 
        4  8066 1 1  58 LYS CA   C -20.424  -4.751  10.285 1.00 . A A .  58 LYS CA   1 1 
        4  8067 1 1  58 LYS CB   C -21.095  -3.888   9.202 1.00 . A A .  58 LYS CB   1 1 
        4  8068 1 1  58 LYS CD   C -22.911  -5.372   8.232 1.00 . A A .  58 LYS CD   1 1 
        4  8069 1 1  58 LYS CE   C -23.272  -6.304   7.079 1.00 . A A .  58 LYS CE   1 1 
        4  8070 1 1  58 LYS CG   C -21.524  -4.759   7.989 1.00 . A A .  58 LYS CG   1 1 
        4  8071 1 1  58 LYS H    H -20.055  -3.032  11.479 1.00 . A A .  58 LYS H    1 1 
        4  8072 1 1  58 LYS HA   H -21.034  -5.623  10.460 1.00 . A A .  58 LYS HA   1 1 
        4  8073 1 1  58 LYS HB2  H -21.964  -3.401   9.629 1.00 . A A .  58 LYS HB2  1 1 
        4  8074 1 1  58 LYS HB3  H -20.399  -3.128   8.870 1.00 . A A .  58 LYS HB3  1 1 
        4  8075 1 1  58 LYS HD2  H -22.909  -5.933   9.151 1.00 . A A .  58 LYS HD2  1 1 
        4  8076 1 1  58 LYS HD3  H -23.644  -4.584   8.293 1.00 . A A .  58 LYS HD3  1 1 
        4  8077 1 1  58 LYS HE2  H -22.513  -7.067   6.982 1.00 . A A .  58 LYS HE2  1 1 
        4  8078 1 1  58 LYS HE3  H -24.227  -6.767   7.277 1.00 . A A .  58 LYS HE3  1 1 
        4  8079 1 1  58 LYS HG2  H -21.562  -4.142   7.100 1.00 . A A .  58 LYS HG2  1 1 
        4  8080 1 1  58 LYS HG3  H -20.808  -5.554   7.831 1.00 . A A .  58 LYS HG3  1 1 
        4  8081 1 1  58 LYS HZ1  H -22.806  -5.997   5.078 1.00 . A A .  58 LYS HZ1  1 1 
        4  8082 1 1  58 LYS HZ2  H -22.961  -4.568   5.978 1.00 . A A .  58 LYS HZ2  1 1 
        4  8083 1 1  58 LYS HZ3  H -24.346  -5.441   5.525 1.00 . A A .  58 LYS HZ3  1 1 
        4  8084 1 1  58 LYS N    N -20.295  -3.981  11.527 1.00 . A A .  58 LYS N    1 1 
        4  8085 1 1  58 LYS NZ   N -23.352  -5.518   5.819 1.00 . A A .  58 LYS NZ   1 1 
        4  8086 1 1  58 LYS O    O -18.196  -4.401   9.441 1.00 . A A .  58 LYS O    1 1 
        4  8087 1 1  59 ALA C    C -17.427  -6.867   7.792 1.00 . A A .  59 ALA C    1 1 
        4  8088 1 1  59 ALA CA   C -17.590  -7.088   9.290 1.00 . A A .  59 ALA CA   1 1 
        4  8089 1 1  59 ALA CB   C -17.560  -8.585   9.603 1.00 . A A .  59 ALA CB   1 1 
        4  8090 1 1  59 ALA H    H -19.572  -7.117  10.039 1.00 . A A .  59 ALA H    1 1 
        4  8091 1 1  59 ALA HA   H -16.778  -6.607   9.802 1.00 . A A .  59 ALA HA   1 1 
        4  8092 1 1  59 ALA HB1  H -17.820  -8.738  10.641 1.00 . A A .  59 ALA HB1  1 1 
        4  8093 1 1  59 ALA HB2  H -16.569  -8.970   9.419 1.00 . A A .  59 ALA HB2  1 1 
        4  8094 1 1  59 ALA HB3  H -18.270  -9.100   8.975 1.00 . A A .  59 ALA HB3  1 1 
        4  8095 1 1  59 ALA N    N -18.848  -6.522   9.750 1.00 . A A .  59 ALA N    1 1 
        4  8096 1 1  59 ALA O    O -18.317  -7.175   7.001 1.00 . A A .  59 ALA O    1 1 
        4  8097 1 1  60 TYR C    C -14.665  -6.652   5.555 1.00 . A A .  60 TYR C    1 1 
        4  8098 1 1  60 TYR CA   C -16.004  -6.058   5.973 1.00 . A A .  60 TYR CA   1 1 
        4  8099 1 1  60 TYR CB   C -15.995  -4.540   5.730 1.00 . A A .  60 TYR CB   1 1 
        4  8100 1 1  60 TYR CD1  C -14.725  -3.645   7.726 1.00 . A A .  60 TYR CD1  1 1 
        4  8101 1 1  60 TYR CD2  C -13.631  -3.656   5.559 1.00 . A A .  60 TYR CD2  1 1 
        4  8102 1 1  60 TYR CE1  C -13.574  -3.090   8.299 1.00 . A A .  60 TYR CE1  1 1 
        4  8103 1 1  60 TYR CE2  C -12.483  -3.102   6.133 1.00 . A A .  60 TYR CE2  1 1 
        4  8104 1 1  60 TYR CG   C -14.754  -3.926   6.356 1.00 . A A .  60 TYR CG   1 1 
        4  8105 1 1  60 TYR CZ   C -12.454  -2.819   7.503 1.00 . A A .  60 TYR CZ   1 1 
        4  8106 1 1  60 TYR H    H -15.603  -6.099   8.067 1.00 . A A .  60 TYR H    1 1 
        4  8107 1 1  60 TYR HA   H -16.770  -6.500   5.350 1.00 . A A .  60 TYR HA   1 1 
        4  8108 1 1  60 TYR HB2  H -16.006  -4.344   4.664 1.00 . A A .  60 TYR HB2  1 1 
        4  8109 1 1  60 TYR HB3  H -16.874  -4.106   6.179 1.00 . A A .  60 TYR HB3  1 1 
        4  8110 1 1  60 TYR HD1  H -15.588  -3.857   8.341 1.00 . A A .  60 TYR HD1  1 1 
        4  8111 1 1  60 TYR HD2  H -13.653  -3.875   4.501 1.00 . A A .  60 TYR HD2  1 1 
        4  8112 1 1  60 TYR HE1  H -13.548  -2.871   9.355 1.00 . A A .  60 TYR HE1  1 1 
        4  8113 1 1  60 TYR HE2  H -11.619  -2.896   5.519 1.00 . A A .  60 TYR HE2  1 1 
        4  8114 1 1  60 TYR HH   H -10.574  -2.814   7.832 1.00 . A A .  60 TYR HH   1 1 
        4  8115 1 1  60 TYR N    N -16.279  -6.328   7.395 1.00 . A A .  60 TYR N    1 1 
        4  8116 1 1  60 TYR O    O -13.739  -6.786   6.354 1.00 . A A .  60 TYR O    1 1 
        4  8117 1 1  60 TYR OH   O -11.325  -2.266   8.070 1.00 . A A .  60 TYR OH   1 1 
        4  8118 1 1  61 GLU C    C -12.989  -6.962   2.393 1.00 . A A .  61 GLU C    1 1 
        4  8119 1 1  61 GLU CA   C -13.328  -7.590   3.743 1.00 . A A .  61 GLU CA   1 1 
        4  8120 1 1  61 GLU CB   C -13.478  -9.120   3.600 1.00 . A A .  61 GLU CB   1 1 
        4  8121 1 1  61 GLU CD   C -15.953  -9.317   4.056 1.00 . A A .  61 GLU CD   1 1 
        4  8122 1 1  61 GLU CG   C -14.855  -9.476   3.005 1.00 . A A .  61 GLU CG   1 1 
        4  8123 1 1  61 GLU H    H -15.332  -6.884   3.683 1.00 . A A .  61 GLU H    1 1 
        4  8124 1 1  61 GLU HA   H -12.504  -7.386   4.417 1.00 . A A .  61 GLU HA   1 1 
        4  8125 1 1  61 GLU HB2  H -12.697  -9.498   2.955 1.00 . A A .  61 GLU HB2  1 1 
        4  8126 1 1  61 GLU HB3  H -13.379  -9.581   4.574 1.00 . A A .  61 GLU HB3  1 1 
        4  8127 1 1  61 GLU HG2  H -15.066  -8.828   2.168 1.00 . A A .  61 GLU HG2  1 1 
        4  8128 1 1  61 GLU HG3  H -14.841 -10.501   2.662 1.00 . A A .  61 GLU HG3  1 1 
        4  8129 1 1  61 GLU N    N -14.565  -7.011   4.280 1.00 . A A .  61 GLU N    1 1 
        4  8130 1 1  61 GLU O    O -13.807  -6.942   1.473 1.00 . A A .  61 GLU O    1 1 
        4  8131 1 1  61 GLU OE1  O -15.715  -9.691   5.191 1.00 . A A .  61 GLU OE1  1 1 
        4  8132 1 1  61 GLU OE2  O -17.014  -8.828   3.707 1.00 . A A .  61 GLU OE2  1 1 
        4  8133 1 1  62 ASP C    C -10.710  -6.901   0.140 1.00 . A A .  62 ASP C    1 1 
        4  8134 1 1  62 ASP CA   C -11.296  -5.824   1.048 1.00 . A A .  62 ASP CA   1 1 
        4  8135 1 1  62 ASP CB   C -10.243  -4.769   1.394 1.00 . A A .  62 ASP CB   1 1 
        4  8136 1 1  62 ASP CG   C -10.894  -3.615   2.161 1.00 . A A .  62 ASP CG   1 1 
        4  8137 1 1  62 ASP H    H -11.172  -6.500   3.056 1.00 . A A .  62 ASP H    1 1 
        4  8138 1 1  62 ASP HA   H -12.122  -5.346   0.538 1.00 . A A .  62 ASP HA   1 1 
        4  8139 1 1  62 ASP HB2  H  -9.477  -5.218   2.008 1.00 . A A .  62 ASP HB2  1 1 
        4  8140 1 1  62 ASP HB3  H  -9.804  -4.390   0.485 1.00 . A A .  62 ASP HB3  1 1 
        4  8141 1 1  62 ASP N    N -11.769  -6.448   2.281 1.00 . A A .  62 ASP N    1 1 
        4  8142 1 1  62 ASP O    O  -9.958  -7.764   0.592 1.00 . A A .  62 ASP O    1 1 
        4  8143 1 1  62 ASP OD1  O -12.108  -3.494   2.094 1.00 . A A .  62 ASP OD1  1 1 
        4  8144 1 1  62 ASP OD2  O -10.173  -2.872   2.805 1.00 . A A .  62 ASP OD2  1 1 
        4  8145 1 1  63 LYS C    C  -9.752  -7.274  -3.237 1.00 . A A .  63 LYS C    1 1 
        4  8146 1 1  63 LYS CA   C -10.560  -7.885  -2.096 1.00 . A A .  63 LYS CA   1 1 
        4  8147 1 1  63 LYS CB   C -11.750  -8.652  -2.678 1.00 . A A .  63 LYS CB   1 1 
        4  8148 1 1  63 LYS CD   C -13.623 -10.222  -2.156 1.00 . A A .  63 LYS CD   1 1 
        4  8149 1 1  63 LYS CE   C -14.347 -10.994  -1.049 1.00 . A A .  63 LYS CE   1 1 
        4  8150 1 1  63 LYS CG   C -12.464  -9.418  -1.560 1.00 . A A .  63 LYS CG   1 1 
        4  8151 1 1  63 LYS H    H -11.658  -6.160  -1.459 1.00 . A A .  63 LYS H    1 1 
        4  8152 1 1  63 LYS HA   H  -9.926  -8.599  -1.586 1.00 . A A .  63 LYS HA   1 1 
        4  8153 1 1  63 LYS HB2  H -12.438  -7.958  -3.132 1.00 . A A .  63 LYS HB2  1 1 
        4  8154 1 1  63 LYS HB3  H -11.401  -9.352  -3.420 1.00 . A A .  63 LYS HB3  1 1 
        4  8155 1 1  63 LYS HD2  H -14.315  -9.549  -2.642 1.00 . A A .  63 LYS HD2  1 1 
        4  8156 1 1  63 LYS HD3  H -13.235 -10.921  -2.882 1.00 . A A .  63 LYS HD3  1 1 
        4  8157 1 1  63 LYS HE2  H -13.656 -11.672  -0.571 1.00 . A A .  63 LYS HE2  1 1 
        4  8158 1 1  63 LYS HE3  H -14.734 -10.299  -0.319 1.00 . A A .  63 LYS HE3  1 1 
        4  8159 1 1  63 LYS HG2  H -11.764 -10.085  -1.080 1.00 . A A .  63 LYS HG2  1 1 
        4  8160 1 1  63 LYS HG3  H -12.847  -8.715  -0.836 1.00 . A A .  63 LYS HG3  1 1 
        4  8161 1 1  63 LYS HZ1  H -15.401 -12.765  -1.353 1.00 . A A .  63 LYS HZ1  1 1 
        4  8162 1 1  63 LYS HZ2  H -15.427 -11.712  -2.682 1.00 . A A .  63 LYS HZ2  1 1 
        4  8163 1 1  63 LYS HZ3  H -16.377 -11.379  -1.312 1.00 . A A .  63 LYS HZ3  1 1 
        4  8164 1 1  63 LYS N    N -11.055  -6.866  -1.142 1.00 . A A .  63 LYS N    1 1 
        4  8165 1 1  63 LYS NZ   N -15.473 -11.772  -1.643 1.00 . A A .  63 LYS NZ   1 1 
        4  8166 1 1  63 LYS O    O -10.188  -6.343  -3.912 1.00 . A A .  63 LYS O    1 1 
        4  8167 1 1  64 GLY C    C  -6.797  -8.516  -5.009 1.00 . A A .  64 GLY C    1 1 
        4  8168 1 1  64 GLY CA   C  -7.675  -7.370  -4.516 1.00 . A A .  64 GLY CA   1 1 
        4  8169 1 1  64 GLY H    H  -8.274  -8.572  -2.875 1.00 . A A .  64 GLY H    1 1 
        4  8170 1 1  64 GLY HA2  H  -8.262  -6.988  -5.345 1.00 . A A .  64 GLY HA2  1 1 
        4  8171 1 1  64 GLY HA3  H  -7.045  -6.580  -4.134 1.00 . A A .  64 GLY HA3  1 1 
        4  8172 1 1  64 GLY N    N  -8.565  -7.833  -3.448 1.00 . A A .  64 GLY N    1 1 
        4  8173 1 1  64 GLY O    O  -6.832  -9.622  -4.470 1.00 . A A .  64 GLY O    1 1 
        4  8174 1 1  65 THR C    C  -3.797  -8.705  -7.081 1.00 . A A .  65 THR C    1 1 
        4  8175 1 1  65 THR CA   C  -5.120  -9.299  -6.603 1.00 . A A .  65 THR CA   1 1 
        4  8176 1 1  65 THR CB   C  -5.825 -10.006  -7.770 1.00 . A A .  65 THR CB   1 1 
        4  8177 1 1  65 THR CG2  C  -4.951 -11.151  -8.296 1.00 . A A .  65 THR CG2  1 1 
        4  8178 1 1  65 THR H    H  -6.010  -7.364  -6.439 1.00 . A A .  65 THR H    1 1 
        4  8179 1 1  65 THR HA   H  -4.899 -10.035  -5.841 1.00 . A A .  65 THR HA   1 1 
        4  8180 1 1  65 THR HB   H  -6.002  -9.300  -8.564 1.00 . A A .  65 THR HB   1 1 
        4  8181 1 1  65 THR HG1  H  -6.899 -11.066  -6.540 1.00 . A A .  65 THR HG1  1 1 
        4  8182 1 1  65 THR HG21 H  -4.655 -11.783  -7.477 1.00 . A A .  65 THR HG21 1 1 
        4  8183 1 1  65 THR HG22 H  -4.071 -10.744  -8.774 1.00 . A A .  65 THR HG22 1 1 
        4  8184 1 1  65 THR HG23 H  -5.512 -11.734  -9.012 1.00 . A A .  65 THR HG23 1 1 
        4  8185 1 1  65 THR N    N  -6.003  -8.260  -6.043 1.00 . A A .  65 THR N    1 1 
        4  8186 1 1  65 THR O    O  -3.721  -7.539  -7.468 1.00 . A A .  65 THR O    1 1 
        4  8187 1 1  65 THR OG1  O  -7.068 -10.529  -7.319 1.00 . A A .  65 THR OG1  1 1 
        4  8188 1 1  66 ILE C    C  -1.378  -8.951  -9.010 1.00 . A A .  66 ILE C    1 1 
        4  8189 1 1  66 ILE CA   C  -1.425  -9.073  -7.493 1.00 . A A .  66 ILE CA   1 1 
        4  8190 1 1  66 ILE CB   C  -0.355 -10.071  -7.040 1.00 . A A .  66 ILE CB   1 1 
        4  8191 1 1  66 ILE CD1  C  -0.451  -9.054  -4.707 1.00 . A A .  66 ILE CD1  1 1 
        4  8192 1 1  66 ILE CG1  C  -0.497 -10.351  -5.536 1.00 . A A .  66 ILE CG1  1 1 
        4  8193 1 1  66 ILE CG2  C   1.042  -9.514  -7.332 1.00 . A A .  66 ILE CG2  1 1 
        4  8194 1 1  66 ILE H    H  -2.872 -10.441  -6.735 1.00 . A A .  66 ILE H    1 1 
        4  8195 1 1  66 ILE HA   H  -1.210  -8.111  -7.059 1.00 . A A .  66 ILE HA   1 1 
        4  8196 1 1  66 ILE HB   H  -0.487 -10.996  -7.583 1.00 . A A .  66 ILE HB   1 1 
        4  8197 1 1  66 ILE HD11 H   0.284  -8.376  -5.108 1.00 . A A .  66 ILE HD11 1 1 
        4  8198 1 1  66 ILE HD12 H  -0.193  -9.299  -3.686 1.00 . A A .  66 ILE HD12 1 1 
        4  8199 1 1  66 ILE HD13 H  -1.424  -8.586  -4.726 1.00 . A A .  66 ILE HD13 1 1 
        4  8200 1 1  66 ILE HG12 H  -1.437 -10.844  -5.360 1.00 . A A .  66 ILE HG12 1 1 
        4  8201 1 1  66 ILE HG13 H   0.305 -10.999  -5.222 1.00 . A A .  66 ILE HG13 1 1 
        4  8202 1 1  66 ILE HG21 H   1.786 -10.212  -6.979 1.00 . A A .  66 ILE HG21 1 1 
        4  8203 1 1  66 ILE HG22 H   1.163  -8.572  -6.821 1.00 . A A .  66 ILE HG22 1 1 
        4  8204 1 1  66 ILE HG23 H   1.163  -9.364  -8.395 1.00 . A A .  66 ILE HG23 1 1 
        4  8205 1 1  66 ILE N    N  -2.749  -9.523  -7.056 1.00 . A A .  66 ILE N    1 1 
        4  8206 1 1  66 ILE O    O  -1.468  -9.943  -9.732 1.00 . A A .  66 ILE O    1 1 
        4  8207 1 1  67 LEU C    C   0.107  -8.098 -11.516 1.00 . A A .  67 LEU C    1 1 
        4  8208 1 1  67 LEU CA   C  -1.169  -7.488 -10.933 1.00 . A A .  67 LEU CA   1 1 
        4  8209 1 1  67 LEU CB   C  -1.222  -5.970 -11.203 1.00 . A A .  67 LEU CB   1 1 
        4  8210 1 1  67 LEU CD1  C  -1.095  -6.425 -13.691 1.00 . A A .  67 LEU CD1  1 1 
        4  8211 1 1  67 LEU CD2  C  -3.376  -6.090 -12.582 1.00 . A A .  67 LEU CD2  1 1 
        4  8212 1 1  67 LEU CG   C  -1.865  -5.677 -12.580 1.00 . A A .  67 LEU CG   1 1 
        4  8213 1 1  67 LEU H    H  -1.164  -6.974  -8.871 1.00 . A A .  67 LEU H    1 1 
        4  8214 1 1  67 LEU HA   H  -2.019  -7.966 -11.389 1.00 . A A .  67 LEU HA   1 1 
        4  8215 1 1  67 LEU HB2  H  -1.798  -5.490 -10.426 1.00 . A A .  67 LEU HB2  1 1 
        4  8216 1 1  67 LEU HB3  H  -0.217  -5.564 -11.191 1.00 . A A .  67 LEU HB3  1 1 
        4  8217 1 1  67 LEU HD11 H  -0.028  -6.338 -13.522 1.00 . A A .  67 LEU HD11 1 1 
        4  8218 1 1  67 LEU HD12 H  -1.339  -5.991 -14.650 1.00 . A A .  67 LEU HD12 1 1 
        4  8219 1 1  67 LEU HD13 H  -1.377  -7.465 -13.691 1.00 . A A .  67 LEU HD13 1 1 
        4  8220 1 1  67 LEU HD21 H  -3.941  -5.371 -13.156 1.00 . A A .  67 LEU HD21 1 1 
        4  8221 1 1  67 LEU HD22 H  -3.764  -6.113 -11.568 1.00 . A A .  67 LEU HD22 1 1 
        4  8222 1 1  67 LEU HD23 H  -3.498  -7.072 -13.024 1.00 . A A .  67 LEU HD23 1 1 
        4  8223 1 1  67 LEU HG   H  -1.793  -4.617 -12.767 1.00 . A A .  67 LEU HG   1 1 
        4  8224 1 1  67 LEU N    N  -1.230  -7.724  -9.499 1.00 . A A .  67 LEU N    1 1 
        4  8225 1 1  67 LEU O    O   0.076  -8.850 -12.490 1.00 . A A .  67 LEU O    1 1 
        4  8226 1 1  68 GLN C    C   3.479  -8.389 -10.171 1.00 . A A .  68 GLN C    1 1 
        4  8227 1 1  68 GLN CA   C   2.541  -8.281 -11.359 1.00 . A A .  68 GLN CA   1 1 
        4  8228 1 1  68 GLN CB   C   3.139  -7.338 -12.413 1.00 . A A .  68 GLN CB   1 1 
        4  8229 1 1  68 GLN CD   C   4.970  -7.100 -14.113 1.00 . A A .  68 GLN CD   1 1 
        4  8230 1 1  68 GLN CG   C   4.450  -7.930 -12.945 1.00 . A A .  68 GLN CG   1 1 
        4  8231 1 1  68 GLN H    H   1.211  -7.169 -10.140 1.00 . A A .  68 GLN H    1 1 
        4  8232 1 1  68 GLN HA   H   2.417  -9.264 -11.793 1.00 . A A .  68 GLN HA   1 1 
        4  8233 1 1  68 GLN HB2  H   2.439  -7.217 -13.228 1.00 . A A .  68 GLN HB2  1 1 
        4  8234 1 1  68 GLN HB3  H   3.338  -6.376 -11.965 1.00 . A A .  68 GLN HB3  1 1 
        4  8235 1 1  68 GLN HE21 H   6.820  -7.816 -13.978 1.00 . A A .  68 GLN HE21 1 1 
        4  8236 1 1  68 GLN HE22 H   6.569  -6.679 -15.216 1.00 . A A .  68 GLN HE22 1 1 
        4  8237 1 1  68 GLN HG2  H   5.185  -7.936 -12.156 1.00 . A A .  68 GLN HG2  1 1 
        4  8238 1 1  68 GLN HG3  H   4.274  -8.941 -13.279 1.00 . A A .  68 GLN HG3  1 1 
        4  8239 1 1  68 GLN N    N   1.245  -7.773 -10.911 1.00 . A A .  68 GLN N    1 1 
        4  8240 1 1  68 GLN NE2  N   6.223  -7.206 -14.464 1.00 . A A .  68 GLN NE2  1 1 
        4  8241 1 1  68 GLN O    O   3.400  -7.608  -9.223 1.00 . A A .  68 GLN O    1 1 
        4  8242 1 1  68 GLN OE1  O   4.217  -6.340 -14.722 1.00 . A A .  68 GLN OE1  1 1 
        4  8243 1 1  69 PHE C    C   6.761  -9.607  -9.626 1.00 . A A .  69 PHE C    1 1 
        4  8244 1 1  69 PHE CA   C   5.327  -9.582  -9.117 1.00 . A A .  69 PHE CA   1 1 
        4  8245 1 1  69 PHE CB   C   5.010 -10.902  -8.417 1.00 . A A .  69 PHE CB   1 1 
        4  8246 1 1  69 PHE CD1  C   5.541 -10.477  -5.987 1.00 . A A .  69 PHE CD1  1 1 
        4  8247 1 1  69 PHE CD2  C   7.116 -11.763  -7.311 1.00 . A A .  69 PHE CD2  1 1 
        4  8248 1 1  69 PHE CE1  C   6.374 -10.608  -4.871 1.00 . A A .  69 PHE CE1  1 1 
        4  8249 1 1  69 PHE CE2  C   7.947 -11.893  -6.194 1.00 . A A .  69 PHE CE2  1 1 
        4  8250 1 1  69 PHE CG   C   5.911 -11.055  -7.208 1.00 . A A .  69 PHE CG   1 1 
        4  8251 1 1  69 PHE CZ   C   7.576 -11.317  -4.974 1.00 . A A .  69 PHE CZ   1 1 
        4  8252 1 1  69 PHE H    H   4.393  -9.965 -10.995 1.00 . A A .  69 PHE H    1 1 
        4  8253 1 1  69 PHE HA   H   5.243  -8.785  -8.389 1.00 . A A .  69 PHE HA   1 1 
        4  8254 1 1  69 PHE HB2  H   3.973 -10.901  -8.102 1.00 . A A .  69 PHE HB2  1 1 
        4  8255 1 1  69 PHE HB3  H   5.176 -11.718  -9.102 1.00 . A A .  69 PHE HB3  1 1 
        4  8256 1 1  69 PHE HD1  H   4.612  -9.931  -5.906 1.00 . A A .  69 PHE HD1  1 1 
        4  8257 1 1  69 PHE HD2  H   7.402 -12.206  -8.253 1.00 . A A .  69 PHE HD2  1 1 
        4  8258 1 1  69 PHE HE1  H   6.091 -10.164  -3.929 1.00 . A A .  69 PHE HE1  1 1 
        4  8259 1 1  69 PHE HE2  H   8.874 -12.440  -6.272 1.00 . A A .  69 PHE HE2  1 1 
        4  8260 1 1  69 PHE HZ   H   8.218 -11.418  -4.112 1.00 . A A .  69 PHE HZ   1 1 
        4  8261 1 1  69 PHE N    N   4.373  -9.370 -10.215 1.00 . A A .  69 PHE N    1 1 
        4  8262 1 1  69 PHE O    O   7.189 -10.536 -10.310 1.00 . A A .  69 PHE O    1 1 
        4  8263 1 1  70 ASN C    C   9.799  -8.261  -8.443 1.00 . A A .  70 ASN C    1 1 
        4  8264 1 1  70 ASN CA   C   8.934  -8.477  -9.680 1.00 . A A .  70 ASN CA   1 1 
        4  8265 1 1  70 ASN CB   C   9.122  -7.319 -10.679 1.00 . A A .  70 ASN CB   1 1 
        4  8266 1 1  70 ASN CG   C  10.460  -7.462 -11.406 1.00 . A A .  70 ASN CG   1 1 
        4  8267 1 1  70 ASN H    H   7.133  -7.860  -8.728 1.00 . A A .  70 ASN H    1 1 
        4  8268 1 1  70 ASN HA   H   9.249  -9.403 -10.154 1.00 . A A .  70 ASN HA   1 1 
        4  8269 1 1  70 ASN HB2  H   8.318  -7.338 -11.404 1.00 . A A .  70 ASN HB2  1 1 
        4  8270 1 1  70 ASN HB3  H   9.101  -6.376 -10.151 1.00 . A A .  70 ASN HB3  1 1 
        4  8271 1 1  70 ASN HD21 H  11.184  -8.769 -10.095 1.00 . A A .  70 ASN HD21 1 1 
        4  8272 1 1  70 ASN HD22 H  12.227  -8.374 -11.377 1.00 . A A .  70 ASN HD22 1 1 
        4  8273 1 1  70 ASN N    N   7.521  -8.574  -9.275 1.00 . A A .  70 ASN N    1 1 
        4  8274 1 1  70 ASN ND2  N  11.368  -8.267 -10.920 1.00 . A A .  70 ASN ND2  1 1 
        4  8275 1 1  70 ASN O    O  10.035  -7.128  -8.022 1.00 . A A .  70 ASN O    1 1 
        4  8276 1 1  70 ASN OD1  O  10.681  -6.829 -12.439 1.00 . A A .  70 ASN OD1  1 1 
        4  8277 1 1  71 GLU C    C  12.065  -8.133  -6.640 1.00 . A A .  71 GLU C    1 1 
        4  8278 1 1  71 GLU CA   C  11.104  -9.327  -6.652 1.00 . A A .  71 GLU CA   1 1 
        4  8279 1 1  71 GLU CB   C  11.898 -10.636  -6.547 1.00 . A A .  71 GLU CB   1 1 
        4  8280 1 1  71 GLU CD   C  13.365 -12.023  -5.055 1.00 . A A .  71 GLU CD   1 1 
        4  8281 1 1  71 GLU CG   C  12.686 -10.669  -5.235 1.00 . A A .  71 GLU CG   1 1 
        4  8282 1 1  71 GLU H    H  10.039 -10.226  -8.256 1.00 . A A .  71 GLU H    1 1 
        4  8283 1 1  71 GLU HA   H  10.454  -9.254  -5.792 1.00 . A A .  71 GLU HA   1 1 
        4  8284 1 1  71 GLU HB2  H  11.215 -11.474  -6.578 1.00 . A A .  71 GLU HB2  1 1 
        4  8285 1 1  71 GLU HB3  H  12.583 -10.704  -7.378 1.00 . A A .  71 GLU HB3  1 1 
        4  8286 1 1  71 GLU HG2  H  13.441  -9.899  -5.250 1.00 . A A .  71 GLU HG2  1 1 
        4  8287 1 1  71 GLU HG3  H  12.014 -10.495  -4.409 1.00 . A A .  71 GLU HG3  1 1 
        4  8288 1 1  71 GLU N    N  10.273  -9.359  -7.861 1.00 . A A .  71 GLU N    1 1 
        4  8289 1 1  71 GLU O    O  12.802  -7.898  -7.598 1.00 . A A .  71 GLU O    1 1 
        4  8290 1 1  71 GLU OE1  O  13.409 -12.777  -6.012 1.00 . A A .  71 GLU OE1  1 1 
        4  8291 1 1  71 GLU OE2  O  13.837 -12.284  -3.961 1.00 . A A .  71 GLU OE2  1 1 
        4  8292 1 1  72 ARG C    C  13.028  -5.370  -6.634 1.00 . A A .  72 ARG C    1 1 
        4  8293 1 1  72 ARG CA   C  12.925  -6.222  -5.371 1.00 . A A .  72 ARG CA   1 1 
        4  8294 1 1  72 ARG CB   C  14.323  -6.676  -4.944 1.00 . A A .  72 ARG CB   1 1 
        4  8295 1 1  72 ARG CD   C  15.648  -7.857  -3.198 1.00 . A A .  72 ARG CD   1 1 
        4  8296 1 1  72 ARG CG   C  14.253  -7.351  -3.574 1.00 . A A .  72 ARG CG   1 1 
        4  8297 1 1  72 ARG CZ   C  17.854  -6.871  -2.856 1.00 . A A .  72 ARG CZ   1 1 
        4  8298 1 1  72 ARG H    H  11.441  -7.634  -4.821 1.00 . A A .  72 ARG H    1 1 
        4  8299 1 1  72 ARG HA   H  12.518  -5.608  -4.582 1.00 . A A .  72 ARG HA   1 1 
        4  8300 1 1  72 ARG HB2  H  14.714  -7.371  -5.670 1.00 . A A .  72 ARG HB2  1 1 
        4  8301 1 1  72 ARG HB3  H  14.976  -5.819  -4.883 1.00 . A A .  72 ARG HB3  1 1 
        4  8302 1 1  72 ARG HD2  H  15.597  -8.392  -2.258 1.00 . A A .  72 ARG HD2  1 1 
        4  8303 1 1  72 ARG HD3  H  16.012  -8.519  -3.972 1.00 . A A .  72 ARG HD3  1 1 
        4  8304 1 1  72 ARG HE   H  16.180  -5.813  -3.131 1.00 . A A .  72 ARG HE   1 1 
        4  8305 1 1  72 ARG HG2  H  13.919  -6.635  -2.839 1.00 . A A .  72 ARG HG2  1 1 
        4  8306 1 1  72 ARG HG3  H  13.568  -8.179  -3.606 1.00 . A A .  72 ARG HG3  1 1 
        4  8307 1 1  72 ARG HH11 H  17.800  -8.880  -2.833 1.00 . A A .  72 ARG HH11 1 1 
        4  8308 1 1  72 ARG HH12 H  19.367  -8.167  -2.600 1.00 . A A .  72 ARG HH12 1 1 
        4  8309 1 1  72 ARG HH21 H  18.209  -4.900  -2.834 1.00 . A A .  72 ARG HH21 1 1 
        4  8310 1 1  72 ARG HH22 H  19.598  -5.916  -2.602 1.00 . A A .  72 ARG HH22 1 1 
        4  8311 1 1  72 ARG N    N  12.055  -7.383  -5.544 1.00 . A A .  72 ARG N    1 1 
        4  8312 1 1  72 ARG NE   N  16.549  -6.719  -3.065 1.00 . A A .  72 ARG NE   1 1 
        4  8313 1 1  72 ARG NH1  N  18.379  -8.065  -2.758 1.00 . A A .  72 ARG NH1  1 1 
        4  8314 1 1  72 ARG NH2  N  18.612  -5.815  -2.759 1.00 . A A .  72 ARG NH2  1 1 
        4  8315 1 1  72 ARG O    O  14.123  -5.143  -7.149 1.00 . A A .  72 ARG O    1 1 
        4  8316 1 1  73 SER C    C  10.605  -3.325  -8.573 1.00 . A A .  73 SER C    1 1 
        4  8317 1 1  73 SER CA   C  11.927  -4.065  -8.358 1.00 . A A .  73 SER CA   1 1 
        4  8318 1 1  73 SER CB   C  12.230  -4.946  -9.570 1.00 . A A .  73 SER CB   1 1 
        4  8319 1 1  73 SER H    H  11.049  -5.093  -6.710 1.00 . A A .  73 SER H    1 1 
        4  8320 1 1  73 SER HA   H  12.715  -3.329  -8.265 1.00 . A A .  73 SER HA   1 1 
        4  8321 1 1  73 SER HB2  H  13.018  -5.636  -9.325 1.00 . A A .  73 SER HB2  1 1 
        4  8322 1 1  73 SER HB3  H  11.346  -5.500  -9.843 1.00 . A A .  73 SER HB3  1 1 
        4  8323 1 1  73 SER HG   H  12.742  -4.690 -11.429 1.00 . A A .  73 SER HG   1 1 
        4  8324 1 1  73 SER N    N  11.900  -4.890  -7.150 1.00 . A A .  73 SER N    1 1 
        4  8325 1 1  73 SER O    O  10.529  -2.107  -8.421 1.00 . A A .  73 SER O    1 1 
        4  8326 1 1  73 SER OG   O  12.653  -4.131 -10.654 1.00 . A A .  73 SER OG   1 1 
        4  8327 1 1  74 ILE C    C   7.107  -4.295  -8.616 1.00 . A A .  74 ILE C    1 1 
        4  8328 1 1  74 ILE CA   C   8.237  -3.454  -9.200 1.00 . A A .  74 ILE CA   1 1 
        4  8329 1 1  74 ILE CB   C   8.019  -3.292 -10.718 1.00 . A A .  74 ILE CB   1 1 
        4  8330 1 1  74 ILE CD1  C   9.012  -2.319 -12.813 1.00 . A A .  74 ILE CD1  1 1 
        4  8331 1 1  74 ILE CG1  C   9.102  -2.361 -11.290 1.00 . A A .  74 ILE CG1  1 1 
        4  8332 1 1  74 ILE CG2  C   6.624  -2.684 -10.985 1.00 . A A .  74 ILE CG2  1 1 
        4  8333 1 1  74 ILE H    H   9.677  -5.029  -9.045 1.00 . A A .  74 ILE H    1 1 
        4  8334 1 1  74 ILE HA   H   8.188  -2.473  -8.747 1.00 . A A .  74 ILE HA   1 1 
        4  8335 1 1  74 ILE HB   H   8.087  -4.261 -11.192 1.00 . A A .  74 ILE HB   1 1 
        4  8336 1 1  74 ILE HD11 H   9.861  -1.780 -13.207 1.00 . A A .  74 ILE HD11 1 1 
        4  8337 1 1  74 ILE HD12 H   8.100  -1.819 -13.103 1.00 . A A .  74 ILE HD12 1 1 
        4  8338 1 1  74 ILE HD13 H   9.010  -3.326 -13.202 1.00 . A A .  74 ILE HD13 1 1 
        4  8339 1 1  74 ILE HG12 H   8.966  -1.367 -10.895 1.00 . A A .  74 ILE HG12 1 1 
        4  8340 1 1  74 ILE HG13 H  10.076  -2.728 -11.013 1.00 . A A .  74 ILE HG13 1 1 
        4  8341 1 1  74 ILE HG21 H   5.858  -3.404 -10.734 1.00 . A A .  74 ILE HG21 1 1 
        4  8342 1 1  74 ILE HG22 H   6.528  -2.421 -12.026 1.00 . A A .  74 ILE HG22 1 1 
        4  8343 1 1  74 ILE HG23 H   6.496  -1.798 -10.380 1.00 . A A .  74 ILE HG23 1 1 
        4  8344 1 1  74 ILE N    N   9.562  -4.063  -8.939 1.00 . A A .  74 ILE N    1 1 
        4  8345 1 1  74 ILE O    O   7.035  -5.507  -8.818 1.00 . A A .  74 ILE O    1 1 
        4  8346 1 1  75 LEU C    C   3.780  -3.508  -7.528 1.00 . A A .  75 LEU C    1 1 
        4  8347 1 1  75 LEU CA   C   5.063  -4.302  -7.283 1.00 . A A .  75 LEU CA   1 1 
        4  8348 1 1  75 LEU CB   C   5.298  -4.445  -5.776 1.00 . A A .  75 LEU CB   1 1 
        4  8349 1 1  75 LEU CD1  C   4.845  -6.892  -5.254 1.00 . A A .  75 LEU CD1  1 1 
        4  8350 1 1  75 LEU CD2  C   4.031  -5.122  -3.689 1.00 . A A .  75 LEU CD2  1 1 
        4  8351 1 1  75 LEU CG   C   4.289  -5.460  -5.163 1.00 . A A .  75 LEU CG   1 1 
        4  8352 1 1  75 LEU H    H   6.327  -2.661  -7.767 1.00 . A A .  75 LEU H    1 1 
        4  8353 1 1  75 LEU HA   H   4.936  -5.284  -7.716 1.00 . A A .  75 LEU HA   1 1 
        4  8354 1 1  75 LEU HB2  H   6.314  -4.782  -5.612 1.00 . A A .  75 LEU HB2  1 1 
        4  8355 1 1  75 LEU HB3  H   5.173  -3.477  -5.309 1.00 . A A .  75 LEU HB3  1 1 
        4  8356 1 1  75 LEU HD11 H   5.071  -7.130  -6.282 1.00 . A A .  75 LEU HD11 1 1 
        4  8357 1 1  75 LEU HD12 H   4.112  -7.590  -4.878 1.00 . A A .  75 LEU HD12 1 1 
        4  8358 1 1  75 LEU HD13 H   5.748  -6.963  -4.664 1.00 . A A .  75 LEU HD13 1 1 
        4  8359 1 1  75 LEU HD21 H   3.367  -5.856  -3.262 1.00 . A A .  75 LEU HD21 1 1 
        4  8360 1 1  75 LEU HD22 H   3.576  -4.145  -3.621 1.00 . A A .  75 LEU HD22 1 1 
        4  8361 1 1  75 LEU HD23 H   4.968  -5.120  -3.149 1.00 . A A .  75 LEU HD23 1 1 
        4  8362 1 1  75 LEU HG   H   3.353  -5.414  -5.705 1.00 . A A .  75 LEU HG   1 1 
        4  8363 1 1  75 LEU N    N   6.214  -3.626  -7.893 1.00 . A A .  75 LEU N    1 1 
        4  8364 1 1  75 LEU O    O   3.682  -2.336  -7.168 1.00 . A A .  75 LEU O    1 1 
        4  8365 1 1  76 GLN C    C   0.351  -4.456  -8.136 1.00 . A A .  76 GLN C    1 1 
        4  8366 1 1  76 GLN CA   C   1.502  -3.493  -8.414 1.00 . A A .  76 GLN CA   1 1 
        4  8367 1 1  76 GLN CB   C   1.449  -3.023  -9.874 1.00 . A A .  76 GLN CB   1 1 
        4  8368 1 1  76 GLN CD   C   2.647  -1.709 -11.630 1.00 . A A .  76 GLN CD   1 1 
        4  8369 1 1  76 GLN CG   C   2.749  -2.307 -10.233 1.00 . A A .  76 GLN CG   1 1 
        4  8370 1 1  76 GLN H    H   2.919  -5.082  -8.405 1.00 . A A .  76 GLN H    1 1 
        4  8371 1 1  76 GLN HA   H   1.379  -2.634  -7.765 1.00 . A A .  76 GLN HA   1 1 
        4  8372 1 1  76 GLN HB2  H   1.326  -3.877 -10.522 1.00 . A A .  76 GLN HB2  1 1 
        4  8373 1 1  76 GLN HB3  H   0.619  -2.344 -10.008 1.00 . A A .  76 GLN HB3  1 1 
        4  8374 1 1  76 GLN HE21 H   4.555  -1.167 -11.687 1.00 . A A .  76 GLN HE21 1 1 
        4  8375 1 1  76 GLN HE22 H   3.649  -0.790 -13.075 1.00 . A A .  76 GLN HE22 1 1 
        4  8376 1 1  76 GLN HG2  H   2.945  -1.524  -9.517 1.00 . A A .  76 GLN HG2  1 1 
        4  8377 1 1  76 GLN HG3  H   3.556  -3.019 -10.210 1.00 . A A .  76 GLN HG3  1 1 
        4  8378 1 1  76 GLN N    N   2.787  -4.149  -8.139 1.00 . A A .  76 GLN N    1 1 
        4  8379 1 1  76 GLN NE2  N   3.704  -1.178 -12.176 1.00 . A A .  76 GLN NE2  1 1 
        4  8380 1 1  76 GLN O    O   0.445  -5.654  -8.399 1.00 . A A .  76 GLN O    1 1 
        4  8381 1 1  76 GLN OE1  O   1.577  -1.733 -12.241 1.00 . A A .  76 GLN OE1  1 1 
        4  8382 1 1  77 TYR C    C  -3.207  -3.984  -7.338 1.00 . A A .  77 TYR C    1 1 
        4  8383 1 1  77 TYR CA   C  -1.903  -4.765  -7.299 1.00 . A A .  77 TYR CA   1 1 
        4  8384 1 1  77 TYR CB   C  -1.734  -5.415  -5.918 1.00 . A A .  77 TYR CB   1 1 
        4  8385 1 1  77 TYR CD1  C  -2.735  -3.823  -4.222 1.00 . A A .  77 TYR CD1  1 1 
        4  8386 1 1  77 TYR CD2  C  -0.321  -3.906  -4.450 1.00 . A A .  77 TYR CD2  1 1 
        4  8387 1 1  77 TYR CE1  C  -2.605  -2.857  -3.218 1.00 . A A .  77 TYR CE1  1 1 
        4  8388 1 1  77 TYR CE2  C  -0.196  -2.941  -3.442 1.00 . A A .  77 TYR CE2  1 1 
        4  8389 1 1  77 TYR CG   C  -1.593  -4.350  -4.842 1.00 . A A .  77 TYR CG   1 1 
        4  8390 1 1  77 TYR CZ   C  -1.336  -2.419  -2.828 1.00 . A A .  77 TYR CZ   1 1 
        4  8391 1 1  77 TYR H    H  -0.773  -2.960  -7.410 1.00 . A A .  77 TYR H    1 1 
        4  8392 1 1  77 TYR HA   H  -1.972  -5.557  -8.034 1.00 . A A .  77 TYR HA   1 1 
        4  8393 1 1  77 TYR HB2  H  -2.598  -6.027  -5.705 1.00 . A A .  77 TYR HB2  1 1 
        4  8394 1 1  77 TYR HB3  H  -0.852  -6.039  -5.923 1.00 . A A .  77 TYR HB3  1 1 
        4  8395 1 1  77 TYR HD1  H  -3.715  -4.158  -4.523 1.00 . A A .  77 TYR HD1  1 1 
        4  8396 1 1  77 TYR HD2  H   0.561  -4.306  -4.924 1.00 . A A .  77 TYR HD2  1 1 
        4  8397 1 1  77 TYR HE1  H  -3.483  -2.448  -2.745 1.00 . A A .  77 TYR HE1  1 1 
        4  8398 1 1  77 TYR HE2  H   0.777  -2.599  -3.141 1.00 . A A .  77 TYR HE2  1 1 
        4  8399 1 1  77 TYR HH   H  -2.036  -0.980  -1.784 1.00 . A A .  77 TYR HH   1 1 
        4  8400 1 1  77 TYR N    N  -0.743  -3.920  -7.602 1.00 . A A .  77 TYR N    1 1 
        4  8401 1 1  77 TYR O    O  -3.238  -2.768  -7.150 1.00 . A A .  77 TYR O    1 1 
        4  8402 1 1  77 TYR OH   O  -1.210  -1.468  -1.835 1.00 . A A .  77 TYR OH   1 1 
        4  8403 1 1  78 SER C    C  -6.176  -4.062  -6.204 1.00 . A A .  78 SER C    1 1 
        4  8404 1 1  78 SER CA   C  -5.627  -4.095  -7.617 1.00 . A A .  78 SER CA   1 1 
        4  8405 1 1  78 SER CB   C  -6.555  -4.901  -8.526 1.00 . A A .  78 SER CB   1 1 
        4  8406 1 1  78 SER H    H  -4.207  -5.670  -7.718 1.00 . A A .  78 SER H    1 1 
        4  8407 1 1  78 SER HA   H  -5.558  -3.082  -7.992 1.00 . A A .  78 SER HA   1 1 
        4  8408 1 1  78 SER HB2  H  -7.569  -4.552  -8.416 1.00 . A A .  78 SER HB2  1 1 
        4  8409 1 1  78 SER HB3  H  -6.247  -4.775  -9.555 1.00 . A A .  78 SER HB3  1 1 
        4  8410 1 1  78 SER HG   H  -5.896  -6.710  -8.767 1.00 . A A .  78 SER HG   1 1 
        4  8411 1 1  78 SER N    N  -4.297  -4.704  -7.577 1.00 . A A .  78 SER N    1 1 
        4  8412 1 1  78 SER O    O  -5.824  -4.909  -5.383 1.00 . A A .  78 SER O    1 1 
        4  8413 1 1  78 SER OG   O  -6.495  -6.270  -8.162 1.00 . A A .  78 SER OG   1 1 
        4  8414 1 1  79 HIS C    C  -9.016  -2.464  -4.557 1.00 . A A .  79 HIS C    1 1 
        4  8415 1 1  79 HIS CA   C  -7.590  -2.997  -4.544 1.00 . A A .  79 HIS CA   1 1 
        4  8416 1 1  79 HIS CB   C  -6.714  -2.092  -3.680 1.00 . A A .  79 HIS CB   1 1 
        4  8417 1 1  79 HIS CD2  C  -7.485  -3.190  -1.434 1.00 . A A .  79 HIS CD2  1 1 
        4  8418 1 1  79 HIS CE1  C  -7.997  -1.386  -0.353 1.00 . A A .  79 HIS CE1  1 1 
        4  8419 1 1  79 HIS CG   C  -7.217  -2.136  -2.267 1.00 . A A .  79 HIS CG   1 1 
        4  8420 1 1  79 HIS H    H  -7.288  -2.437  -6.575 1.00 . A A .  79 HIS H    1 1 
        4  8421 1 1  79 HIS HA   H  -7.612  -3.985  -4.097 1.00 . A A .  79 HIS HA   1 1 
        4  8422 1 1  79 HIS HB2  H  -5.689  -2.437  -3.714 1.00 . A A .  79 HIS HB2  1 1 
        4  8423 1 1  79 HIS HB3  H  -6.769  -1.078  -4.048 1.00 . A A .  79 HIS HB3  1 1 
        4  8424 1 1  79 HIS HD1  H  -7.478  -0.070  -1.880 1.00 . A A .  79 HIS HD1  1 1 
        4  8425 1 1  79 HIS HD2  H  -7.338  -4.230  -1.682 1.00 . A A .  79 HIS HD2  1 1 
        4  8426 1 1  79 HIS HE1  H  -8.338  -0.708   0.417 1.00 . A A .  79 HIS HE1  1 1 
        4  8427 1 1  79 HIS HE2  H  -8.258  -3.243   0.548 1.00 . A A .  79 HIS HE2  1 1 
        4  8428 1 1  79 HIS N    N  -7.032  -3.093  -5.894 1.00 . A A .  79 HIS N    1 1 
        4  8429 1 1  79 HIS ND1  N  -7.550  -0.995  -1.560 1.00 . A A .  79 HIS ND1  1 1 
        4  8430 1 1  79 HIS NE2  N  -7.977  -2.715  -0.227 1.00 . A A .  79 HIS NE2  1 1 
        4  8431 1 1  79 HIS O    O  -9.354  -1.532  -5.284 1.00 . A A .  79 HIS O    1 1 
        4  8432 1 1  80 PHE C    C -11.692  -2.676  -2.146 1.00 . A A .  80 PHE C    1 1 
        4  8433 1 1  80 PHE CA   C -11.254  -2.685  -3.610 1.00 . A A .  80 PHE CA   1 1 
        4  8434 1 1  80 PHE CB   C -12.126  -3.664  -4.404 1.00 . A A .  80 PHE CB   1 1 
        4  8435 1 1  80 PHE CD1  C -14.261  -3.866  -3.067 1.00 . A A .  80 PHE CD1  1 1 
        4  8436 1 1  80 PHE CD2  C -14.285  -2.531  -5.091 1.00 . A A .  80 PHE CD2  1 1 
        4  8437 1 1  80 PHE CE1  C -15.612  -3.571  -2.857 1.00 . A A .  80 PHE CE1  1 1 
        4  8438 1 1  80 PHE CE2  C -15.636  -2.237  -4.881 1.00 . A A .  80 PHE CE2  1 1 
        4  8439 1 1  80 PHE CG   C -13.596  -3.346  -4.186 1.00 . A A .  80 PHE CG   1 1 
        4  8440 1 1  80 PHE CZ   C -16.300  -2.756  -3.764 1.00 . A A .  80 PHE CZ   1 1 
        4  8441 1 1  80 PHE H    H  -9.517  -3.816  -3.170 1.00 . A A .  80 PHE H    1 1 
        4  8442 1 1  80 PHE HA   H -11.396  -1.688  -4.017 1.00 . A A .  80 PHE HA   1 1 
        4  8443 1 1  80 PHE HB2  H -11.889  -3.578  -5.457 1.00 . A A .  80 PHE HB2  1 1 
        4  8444 1 1  80 PHE HB3  H -11.922  -4.669  -4.076 1.00 . A A .  80 PHE HB3  1 1 
        4  8445 1 1  80 PHE HD1  H -13.729  -4.495  -2.367 1.00 . A A .  80 PHE HD1  1 1 
        4  8446 1 1  80 PHE HD2  H -13.773  -2.133  -5.954 1.00 . A A .  80 PHE HD2  1 1 
        4  8447 1 1  80 PHE HE1  H -16.124  -3.971  -1.995 1.00 . A A .  80 PHE HE1  1 1 
        4  8448 1 1  80 PHE HE2  H -16.167  -1.610  -5.581 1.00 . A A .  80 PHE HE2  1 1 
        4  8449 1 1  80 PHE HZ   H -17.343  -2.528  -3.601 1.00 . A A .  80 PHE HZ   1 1 
        4  8450 1 1  80 PHE N    N  -9.850  -3.080  -3.723 1.00 . A A .  80 PHE N    1 1 
        4  8451 1 1  80 PHE O    O -11.529  -3.658  -1.421 1.00 . A A .  80 PHE O    1 1 
        4  8452 1 1  81 SER C    C -14.101  -0.672  -0.293 1.00 . A A .  81 SER C    1 1 
        4  8453 1 1  81 SER CA   C -12.751  -1.427  -0.329 1.00 . A A .  81 SER CA   1 1 
        4  8454 1 1  81 SER CB   C -11.728  -0.670   0.523 1.00 . A A .  81 SER CB   1 1 
        4  8455 1 1  81 SER H    H -12.367  -0.810  -2.339 1.00 . A A .  81 SER H    1 1 
        4  8456 1 1  81 SER HA   H -12.868  -2.411   0.088 1.00 . A A .  81 SER HA   1 1 
        4  8457 1 1  81 SER HB2  H -10.765  -1.149   0.457 1.00 . A A .  81 SER HB2  1 1 
        4  8458 1 1  81 SER HB3  H -11.642   0.347   0.168 1.00 . A A .  81 SER HB3  1 1 
        4  8459 1 1  81 SER HG   H -12.889  -0.067   1.966 1.00 . A A .  81 SER HG   1 1 
        4  8460 1 1  81 SER N    N -12.266  -1.558  -1.714 1.00 . A A .  81 SER N    1 1 
        4  8461 1 1  81 SER O    O -14.175   0.439  -0.815 1.00 . A A .  81 SER O    1 1 
        4  8462 1 1  81 SER OG   O -12.161  -0.686   1.877 1.00 . A A .  81 SER OG   1 1 
        4  8463 1 1  82 PRO C    C -16.438   0.682   1.290 1.00 . A A .  82 PRO C    1 1 
        4  8464 1 1  82 PRO CA   C -16.458  -0.526   0.348 1.00 . A A .  82 PRO CA   1 1 
        4  8465 1 1  82 PRO CB   C -17.441  -1.621   0.832 1.00 . A A .  82 PRO CB   1 1 
        4  8466 1 1  82 PRO CD   C -15.182  -2.543   0.959 1.00 . A A .  82 PRO CD   1 1 
        4  8467 1 1  82 PRO CG   C -16.593  -2.616   1.574 1.00 . A A .  82 PRO CG   1 1 
        4  8468 1 1  82 PRO HA   H -16.743  -0.200  -0.641 1.00 . A A .  82 PRO HA   1 1 
        4  8469 1 1  82 PRO HB2  H -18.199  -1.195   1.487 1.00 . A A .  82 PRO HB2  1 1 
        4  8470 1 1  82 PRO HB3  H -17.918  -2.101  -0.015 1.00 . A A .  82 PRO HB3  1 1 
        4  8471 1 1  82 PRO HD2  H -14.429  -2.606   1.740 1.00 . A A .  82 PRO HD2  1 1 
        4  8472 1 1  82 PRO HD3  H -15.033  -3.329   0.229 1.00 . A A .  82 PRO HD3  1 1 
        4  8473 1 1  82 PRO HG2  H -16.555  -2.361   2.628 1.00 . A A .  82 PRO HG2  1 1 
        4  8474 1 1  82 PRO HG3  H -16.990  -3.617   1.457 1.00 . A A .  82 PRO HG3  1 1 
        4  8475 1 1  82 PRO N    N -15.132  -1.221   0.290 1.00 . A A .  82 PRO N    1 1 
        4  8476 1 1  82 PRO O    O -17.277   1.576   1.190 1.00 . A A .  82 PRO O    1 1 
        4  8477 1 1  83 LEU C    C -14.777   3.041   2.498 1.00 . A A .  83 LEU C    1 1 
        4  8478 1 1  83 LEU CA   C -15.374   1.805   3.169 1.00 . A A .  83 LEU CA   1 1 
        4  8479 1 1  83 LEU CB   C -14.493   1.384   4.352 1.00 . A A .  83 LEU CB   1 1 
        4  8480 1 1  83 LEU CD1  C -14.037  -0.375   6.069 1.00 . A A .  83 LEU CD1  1 1 
        4  8481 1 1  83 LEU CD2  C -16.396  -0.017   5.265 1.00 . A A .  83 LEU CD2  1 1 
        4  8482 1 1  83 LEU CG   C -14.906  -0.007   4.860 1.00 . A A .  83 LEU CG   1 1 
        4  8483 1 1  83 LEU H    H -14.839  -0.033   2.246 1.00 . A A .  83 LEU H    1 1 
        4  8484 1 1  83 LEU HA   H -16.359   2.052   3.538 1.00 . A A .  83 LEU HA   1 1 
        4  8485 1 1  83 LEU HB2  H -13.459   1.350   4.035 1.00 . A A .  83 LEU HB2  1 1 
        4  8486 1 1  83 LEU HB3  H -14.596   2.101   5.153 1.00 . A A .  83 LEU HB3  1 1 
        4  8487 1 1  83 LEU HD11 H -13.015  -0.515   5.749 1.00 . A A .  83 LEU HD11 1 1 
        4  8488 1 1  83 LEU HD12 H -14.405  -1.286   6.510 1.00 . A A .  83 LEU HD12 1 1 
        4  8489 1 1  83 LEU HD13 H -14.080   0.418   6.801 1.00 . A A .  83 LEU HD13 1 1 
        4  8490 1 1  83 LEU HD21 H -16.605  -0.893   5.868 1.00 . A A .  83 LEU HD21 1 1 
        4  8491 1 1  83 LEU HD22 H -17.011  -0.045   4.377 1.00 . A A .  83 LEU HD22 1 1 
        4  8492 1 1  83 LEU HD23 H -16.628   0.872   5.834 1.00 . A A .  83 LEU HD23 1 1 
        4  8493 1 1  83 LEU HG   H -14.743  -0.733   4.077 1.00 . A A .  83 LEU HG   1 1 
        4  8494 1 1  83 LEU N    N -15.481   0.706   2.212 1.00 . A A .  83 LEU N    1 1 
        4  8495 1 1  83 LEU O    O -14.658   4.102   3.110 1.00 . A A .  83 LEU O    1 1 
        4  8496 1 1  84 THR C    C -14.814   5.143   0.316 1.00 . A A .  84 THR C    1 1 
        4  8497 1 1  84 THR CA   C -13.811   4.003   0.484 1.00 . A A .  84 THR CA   1 1 
        4  8498 1 1  84 THR CB   C -13.357   3.517  -0.898 1.00 . A A .  84 THR CB   1 1 
        4  8499 1 1  84 THR CG2  C -12.556   4.619  -1.599 1.00 . A A .  84 THR CG2  1 1 
        4  8500 1 1  84 THR H    H -14.522   2.030   0.796 1.00 . A A .  84 THR H    1 1 
        4  8501 1 1  84 THR HA   H -12.953   4.368   1.026 1.00 . A A .  84 THR HA   1 1 
        4  8502 1 1  84 THR HB   H -14.219   3.273  -1.493 1.00 . A A .  84 THR HB   1 1 
        4  8503 1 1  84 THR HG1  H -12.755   1.758  -1.465 1.00 . A A .  84 THR HG1  1 1 
        4  8504 1 1  84 THR HG21 H -11.750   4.943  -0.959 1.00 . A A .  84 THR HG21 1 1 
        4  8505 1 1  84 THR HG22 H -13.205   5.453  -1.813 1.00 . A A .  84 THR HG22 1 1 
        4  8506 1 1  84 THR HG23 H -12.150   4.234  -2.523 1.00 . A A .  84 THR HG23 1 1 
        4  8507 1 1  84 THR N    N -14.402   2.900   1.231 1.00 . A A .  84 THR N    1 1 
        4  8508 1 1  84 THR O    O -14.425   6.290   0.092 1.00 . A A .  84 THR O    1 1 
        4  8509 1 1  84 THR OG1  O -12.547   2.361  -0.749 1.00 . A A .  84 THR OG1  1 1 
        4  8510 1 1  85 GLY C    C -18.160   5.414  -0.806 1.00 . A A .  85 GLY C    1 1 
        4  8511 1 1  85 GLY CA   C -17.173   5.827   0.280 1.00 . A A .  85 GLY CA   1 1 
        4  8512 1 1  85 GLY H    H -16.346   3.895   0.599 1.00 . A A .  85 GLY H    1 1 
        4  8513 1 1  85 GLY HA2  H -17.699   5.912   1.219 1.00 . A A .  85 GLY HA2  1 1 
        4  8514 1 1  85 GLY HA3  H -16.758   6.794   0.022 1.00 . A A .  85 GLY HA3  1 1 
        4  8515 1 1  85 GLY N    N -16.100   4.827   0.420 1.00 . A A .  85 GLY N    1 1 
        4  8516 1 1  85 GLY O    O -19.302   5.875  -0.824 1.00 . A A .  85 GLY O    1 1 
        4  8517 1 1  86 LYS C    C -19.594   3.042  -2.313 1.00 . A A .  86 LYS C    1 1 
        4  8518 1 1  86 LYS CA   C -18.572   4.084  -2.799 1.00 . A A .  86 LYS CA   1 1 
        4  8519 1 1  86 LYS CB   C -17.710   3.465  -3.902 1.00 . A A .  86 LYS CB   1 1 
        4  8520 1 1  86 LYS CD   C -15.930   1.790  -4.420 1.00 . A A .  86 LYS CD   1 1 
        4  8521 1 1  86 LYS CE   C -14.966   0.769  -3.819 1.00 . A A .  86 LYS CE   1 1 
        4  8522 1 1  86 LYS CG   C -16.878   2.309  -3.335 1.00 . A A .  86 LYS CG   1 1 
        4  8523 1 1  86 LYS H    H -16.798   4.206  -1.649 1.00 . A A .  86 LYS H    1 1 
        4  8524 1 1  86 LYS HA   H -19.084   4.939  -3.207 1.00 . A A .  86 LYS HA   1 1 
        4  8525 1 1  86 LYS HB2  H -18.348   3.093  -4.687 1.00 . A A .  86 LYS HB2  1 1 
        4  8526 1 1  86 LYS HB3  H -17.050   4.217  -4.304 1.00 . A A .  86 LYS HB3  1 1 
        4  8527 1 1  86 LYS HD2  H -16.508   1.321  -5.201 1.00 . A A .  86 LYS HD2  1 1 
        4  8528 1 1  86 LYS HD3  H -15.365   2.612  -4.833 1.00 . A A .  86 LYS HD3  1 1 
        4  8529 1 1  86 LYS HE2  H -14.338   1.255  -3.087 1.00 . A A .  86 LYS HE2  1 1 
        4  8530 1 1  86 LYS HE3  H -15.527  -0.021  -3.346 1.00 . A A .  86 LYS HE3  1 1 
        4  8531 1 1  86 LYS HG2  H -16.305   2.659  -2.490 1.00 . A A .  86 LYS HG2  1 1 
        4  8532 1 1  86 LYS HG3  H -17.532   1.511  -3.024 1.00 . A A .  86 LYS HG3  1 1 
        4  8533 1 1  86 LYS HZ1  H -13.420  -0.448  -4.497 1.00 . A A .  86 LYS HZ1  1 1 
        4  8534 1 1  86 LYS HZ2  H -13.629   0.973  -5.401 1.00 . A A .  86 LYS HZ2  1 1 
        4  8535 1 1  86 LYS HZ3  H -14.724  -0.315  -5.579 1.00 . A A .  86 LYS HZ3  1 1 
        4  8536 1 1  86 LYS N    N -17.716   4.543  -1.706 1.00 . A A .  86 LYS N    1 1 
        4  8537 1 1  86 LYS NZ   N -14.121   0.202  -4.905 1.00 . A A .  86 LYS NZ   1 1 
        4  8538 1 1  86 LYS O    O -19.286   2.255  -1.420 1.00 . A A .  86 LYS O    1 1 
        4  8539 1 1  87 PRO C    C -21.430   0.591  -2.900 1.00 . A A .  87 PRO C    1 1 
        4  8540 1 1  87 PRO CA   C -21.808   2.007  -2.477 1.00 . A A .  87 PRO CA   1 1 
        4  8541 1 1  87 PRO CB   C -23.091   2.501  -3.192 1.00 . A A .  87 PRO CB   1 1 
        4  8542 1 1  87 PRO CD   C -21.265   3.896  -3.960 1.00 . A A .  87 PRO CD   1 1 
        4  8543 1 1  87 PRO CG   C -22.596   3.259  -4.393 1.00 . A A .  87 PRO CG   1 1 
        4  8544 1 1  87 PRO HA   H -21.955   2.033  -1.416 1.00 . A A .  87 PRO HA   1 1 
        4  8545 1 1  87 PRO HB2  H -23.718   1.663  -3.494 1.00 . A A .  87 PRO HB2  1 1 
        4  8546 1 1  87 PRO HB3  H -23.650   3.166  -2.544 1.00 . A A .  87 PRO HB3  1 1 
        4  8547 1 1  87 PRO HD2  H -20.568   3.927  -4.788 1.00 . A A .  87 PRO HD2  1 1 
        4  8548 1 1  87 PRO HD3  H -21.425   4.889  -3.566 1.00 . A A .  87 PRO HD3  1 1 
        4  8549 1 1  87 PRO HG2  H -22.439   2.582  -5.226 1.00 . A A .  87 PRO HG2  1 1 
        4  8550 1 1  87 PRO HG3  H -23.302   4.034  -4.678 1.00 . A A .  87 PRO HG3  1 1 
        4  8551 1 1  87 PRO N    N -20.769   3.005  -2.882 1.00 . A A .  87 PRO N    1 1 
        4  8552 1 1  87 PRO O    O -20.831  -0.173  -2.142 1.00 . A A .  87 PRO O    1 1 
        4  8553 1 1  88 ASP C    C -21.197  -1.033  -6.151 1.00 . A A .  88 ASP C    1 1 
        4  8554 1 1  88 ASP CA   C -21.489  -1.101  -4.660 1.00 . A A .  88 ASP CA   1 1 
        4  8555 1 1  88 ASP CB   C -22.684  -2.025  -4.424 1.00 . A A .  88 ASP CB   1 1 
        4  8556 1 1  88 ASP CG   C -22.354  -3.446  -4.877 1.00 . A A .  88 ASP CG   1 1 
        4  8557 1 1  88 ASP H    H -22.262   0.878  -4.690 1.00 . A A .  88 ASP H    1 1 
        4  8558 1 1  88 ASP HA   H -20.622  -1.516  -4.158 1.00 . A A .  88 ASP HA   1 1 
        4  8559 1 1  88 ASP HB2  H -22.926  -2.033  -3.372 1.00 . A A .  88 ASP HB2  1 1 
        4  8560 1 1  88 ASP HB3  H -23.530  -1.660  -4.984 1.00 . A A .  88 ASP HB3  1 1 
        4  8561 1 1  88 ASP N    N -21.787   0.231  -4.127 1.00 . A A .  88 ASP N    1 1 
        4  8562 1 1  88 ASP O    O -22.055  -1.337  -6.981 1.00 . A A .  88 ASP O    1 1 
        4  8563 1 1  88 ASP OD1  O -21.414  -4.013  -4.348 1.00 . A A .  88 ASP OD1  1 1 
        4  8564 1 1  88 ASP OD2  O -23.054  -3.946  -5.745 1.00 . A A .  88 ASP OD2  1 1 
        4  8565 1 1  89 LEU C    C -18.061  -0.760  -8.085 1.00 . A A .  89 LEU C    1 1 
        4  8566 1 1  89 LEU CA   C -19.591  -0.560  -7.922 1.00 . A A .  89 LEU CA   1 1 
        4  8567 1 1  89 LEU CB   C -20.002   0.808  -8.511 1.00 . A A .  89 LEU CB   1 1 
        4  8568 1 1  89 LEU CD1  C -21.203   0.049 -10.649 1.00 . A A .  89 LEU CD1  1 1 
        4  8569 1 1  89 LEU CD2  C -19.925   2.202 -10.619 1.00 . A A .  89 LEU CD2  1 1 
        4  8570 1 1  89 LEU CG   C -19.959   0.767 -10.068 1.00 . A A .  89 LEU CG   1 1 
        4  8571 1 1  89 LEU H    H -19.341  -0.414  -5.802 1.00 . A A .  89 LEU H    1 1 
        4  8572 1 1  89 LEU HA   H -20.122  -1.325  -8.443 1.00 . A A .  89 LEU HA   1 1 
        4  8573 1 1  89 LEU HB2  H -21.005   1.052  -8.181 1.00 . A A .  89 LEU HB2  1 1 
        4  8574 1 1  89 LEU HB3  H -19.319   1.566  -8.150 1.00 . A A .  89 LEU HB3  1 1 
        4  8575 1 1  89 LEU HD11 H -22.098   0.477 -10.227 1.00 . A A .  89 LEU HD11 1 1 
        4  8576 1 1  89 LEU HD12 H -21.168  -1.005 -10.421 1.00 . A A .  89 LEU HD12 1 1 
        4  8577 1 1  89 LEU HD13 H -21.220   0.171 -11.726 1.00 . A A .  89 LEU HD13 1 1 
        4  8578 1 1  89 LEU HD21 H -20.773   2.752 -10.240 1.00 . A A .  89 LEU HD21 1 1 
        4  8579 1 1  89 LEU HD22 H -19.969   2.175 -11.698 1.00 . A A .  89 LEU HD22 1 1 
        4  8580 1 1  89 LEU HD23 H -19.013   2.687 -10.307 1.00 . A A .  89 LEU HD23 1 1 
        4  8581 1 1  89 LEU HG   H -19.067   0.242 -10.385 1.00 . A A .  89 LEU HG   1 1 
        4  8582 1 1  89 LEU N    N -19.979  -0.645  -6.511 1.00 . A A .  89 LEU N    1 1 
        4  8583 1 1  89 LEU O    O -17.293   0.053  -7.568 1.00 . A A .  89 LEU O    1 1 
        4  8584 1 1  90 PRO C    C -15.497  -1.087  -9.927 1.00 . A A .  90 PRO C    1 1 
        4  8585 1 1  90 PRO CA   C -16.142  -2.047  -8.924 1.00 . A A .  90 PRO CA   1 1 
        4  8586 1 1  90 PRO CB   C -16.077  -3.514  -9.409 1.00 . A A .  90 PRO CB   1 1 
        4  8587 1 1  90 PRO CD   C -18.423  -2.833  -9.420 1.00 . A A .  90 PRO CD   1 1 
        4  8588 1 1  90 PRO CG   C -17.394  -3.763 -10.093 1.00 . A A .  90 PRO CG   1 1 
        4  8589 1 1  90 PRO HA   H -15.636  -1.959  -7.977 1.00 . A A .  90 PRO HA   1 1 
        4  8590 1 1  90 PRO HB2  H -15.248  -3.653 -10.101 1.00 . A A .  90 PRO HB2  1 1 
        4  8591 1 1  90 PRO HB3  H -15.967  -4.184  -8.566 1.00 . A A .  90 PRO HB3  1 1 
        4  8592 1 1  90 PRO HD2  H -19.070  -2.384 -10.169 1.00 . A A .  90 PRO HD2  1 1 
        4  8593 1 1  90 PRO HD3  H -19.013  -3.370  -8.688 1.00 . A A .  90 PRO HD3  1 1 
        4  8594 1 1  90 PRO HG2  H -17.312  -3.532 -11.152 1.00 . A A .  90 PRO HG2  1 1 
        4  8595 1 1  90 PRO HG3  H -17.699  -4.797  -9.969 1.00 . A A .  90 PRO HG3  1 1 
        4  8596 1 1  90 PRO N    N -17.611  -1.789  -8.749 1.00 . A A .  90 PRO N    1 1 
        4  8597 1 1  90 PRO O    O -14.279  -1.096 -10.103 1.00 . A A .  90 PRO O    1 1 
        4  8598 1 1  91 GLU C    C -15.260   1.944 -10.865 1.00 . A A .  91 GLU C    1 1 
        4  8599 1 1  91 GLU CA   C -15.795   0.690 -11.564 1.00 . A A .  91 GLU CA   1 1 
        4  8600 1 1  91 GLU CB   C -16.924   1.066 -12.532 1.00 . A A .  91 GLU CB   1 1 
        4  8601 1 1  91 GLU CD   C -17.463   2.135 -14.733 1.00 . A A .  91 GLU CD   1 1 
        4  8602 1 1  91 GLU CG   C -16.374   1.903 -13.691 1.00 . A A .  91 GLU CG   1 1 
        4  8603 1 1  91 GLU H    H -17.274  -0.309 -10.396 1.00 . A A .  91 GLU H    1 1 
        4  8604 1 1  91 GLU HA   H -14.993   0.229 -12.129 1.00 . A A .  91 GLU HA   1 1 
        4  8605 1 1  91 GLU HB2  H -17.377   0.165 -12.921 1.00 . A A .  91 GLU HB2  1 1 
        4  8606 1 1  91 GLU HB3  H -17.666   1.638 -12.002 1.00 . A A .  91 GLU HB3  1 1 
        4  8607 1 1  91 GLU HG2  H -16.038   2.855 -13.317 1.00 . A A .  91 GLU HG2  1 1 
        4  8608 1 1  91 GLU HG3  H -15.546   1.384 -14.151 1.00 . A A .  91 GLU HG3  1 1 
        4  8609 1 1  91 GLU N    N -16.314  -0.267 -10.581 1.00 . A A .  91 GLU N    1 1 
        4  8610 1 1  91 GLU O    O -14.579   2.773 -11.469 1.00 . A A .  91 GLU O    1 1 
        4  8611 1 1  91 GLU OE1  O -18.477   1.457 -14.671 1.00 . A A .  91 GLU OE1  1 1 
        4  8612 1 1  91 GLU OE2  O -17.267   2.987 -15.582 1.00 . A A .  91 GLU OE2  1 1 
        4  8613 1 1  92 ASN C    C -13.829   2.997  -8.062 1.00 . A A .  92 ASN C    1 1 
        4  8614 1 1  92 ASN CA   C -15.151   3.244  -8.791 1.00 . A A .  92 ASN CA   1 1 
        4  8615 1 1  92 ASN CB   C -16.229   3.574  -7.756 1.00 . A A .  92 ASN CB   1 1 
        4  8616 1 1  92 ASN CG   C -17.523   3.996  -8.447 1.00 . A A .  92 ASN CG   1 1 
        4  8617 1 1  92 ASN H    H -16.124   1.385  -9.153 1.00 . A A .  92 ASN H    1 1 
        4  8618 1 1  92 ASN HA   H -15.033   4.098  -9.441 1.00 . A A .  92 ASN HA   1 1 
        4  8619 1 1  92 ASN HB2  H -16.417   2.705  -7.151 1.00 . A A .  92 ASN HB2  1 1 
        4  8620 1 1  92 ASN HB3  H -15.886   4.381  -7.124 1.00 . A A .  92 ASN HB3  1 1 
        4  8621 1 1  92 ASN HD21 H -16.620   4.662 -10.086 1.00 . A A .  92 ASN HD21 1 1 
        4  8622 1 1  92 ASN HD22 H -18.312   4.799 -10.081 1.00 . A A .  92 ASN HD22 1 1 
        4  8623 1 1  92 ASN N    N -15.579   2.077  -9.582 1.00 . A A .  92 ASN N    1 1 
        4  8624 1 1  92 ASN ND2  N -17.479   4.531  -9.637 1.00 . A A .  92 ASN ND2  1 1 
        4  8625 1 1  92 ASN O    O -13.437   3.802  -7.216 1.00 . A A .  92 ASN O    1 1 
        4  8626 1 1  92 ASN OD1  O -18.604   3.838  -7.882 1.00 . A A .  92 ASN OD1  1 1 
        4  8627 1 1  93 TYR C    C -10.667   1.897  -8.634 1.00 . A A .  93 TYR C    1 1 
        4  8628 1 1  93 TYR CA   C -11.869   1.551  -7.750 1.00 . A A .  93 TYR CA   1 1 
        4  8629 1 1  93 TYR CB   C -11.876   0.046  -7.381 1.00 . A A .  93 TYR CB   1 1 
        4  8630 1 1  93 TYR CD1  C -11.745  -0.510  -9.873 1.00 . A A .  93 TYR CD1  1 1 
        4  8631 1 1  93 TYR CD2  C -10.693  -2.004  -8.280 1.00 . A A .  93 TYR CD2  1 1 
        4  8632 1 1  93 TYR CE1  C -11.328  -1.335 -10.921 1.00 . A A .  93 TYR CE1  1 1 
        4  8633 1 1  93 TYR CE2  C -10.275  -2.826  -9.326 1.00 . A A .  93 TYR CE2  1 1 
        4  8634 1 1  93 TYR CG   C -11.429  -0.842  -8.546 1.00 . A A .  93 TYR CG   1 1 
        4  8635 1 1  93 TYR CZ   C -10.592  -2.493 -10.647 1.00 . A A .  93 TYR CZ   1 1 
        4  8636 1 1  93 TYR H    H -13.525   1.305  -9.077 1.00 . A A .  93 TYR H    1 1 
        4  8637 1 1  93 TYR HA   H -11.772   2.120  -6.832 1.00 . A A .  93 TYR HA   1 1 
        4  8638 1 1  93 TYR HB2  H -11.215  -0.116  -6.540 1.00 . A A .  93 TYR HB2  1 1 
        4  8639 1 1  93 TYR HB3  H -12.876  -0.235  -7.089 1.00 . A A .  93 TYR HB3  1 1 
        4  8640 1 1  93 TYR HD1  H -12.315   0.381 -10.091 1.00 . A A .  93 TYR HD1  1 1 
        4  8641 1 1  93 TYR HD2  H -10.450  -2.265  -7.265 1.00 . A A .  93 TYR HD2  1 1 
        4  8642 1 1  93 TYR HE1  H -11.577  -1.078 -11.939 1.00 . A A .  93 TYR HE1  1 1 
        4  8643 1 1  93 TYR HE2  H  -9.710  -3.719  -9.112 1.00 . A A .  93 TYR HE2  1 1 
        4  8644 1 1  93 TYR HH   H  -9.701  -4.051 -11.296 1.00 . A A .  93 TYR HH   1 1 
        4  8645 1 1  93 TYR N    N -13.153   1.902  -8.393 1.00 . A A .  93 TYR N    1 1 
        4  8646 1 1  93 TYR O    O -10.813   2.335  -9.776 1.00 . A A .  93 TYR O    1 1 
        4  8647 1 1  93 TYR OH   O -10.175  -3.308 -11.680 1.00 . A A .  93 TYR OH   1 1 
        4  8648 1 1  94 HIS C    C  -7.148   0.954  -8.525 1.00 . A A .  94 HIS C    1 1 
        4  8649 1 1  94 HIS CA   C  -8.224   1.989  -8.833 1.00 . A A .  94 HIS CA   1 1 
        4  8650 1 1  94 HIS CB   C  -7.707   3.401  -8.475 1.00 . A A .  94 HIS CB   1 1 
        4  8651 1 1  94 HIS CD2  C  -7.697   2.978  -5.869 1.00 . A A .  94 HIS CD2  1 1 
        4  8652 1 1  94 HIS CE1  C  -8.627   4.841  -5.262 1.00 . A A .  94 HIS CE1  1 1 
        4  8653 1 1  94 HIS CG   C  -7.953   3.692  -7.017 1.00 . A A .  94 HIS CG   1 1 
        4  8654 1 1  94 HIS H    H  -9.413   1.349  -7.182 1.00 . A A .  94 HIS H    1 1 
        4  8655 1 1  94 HIS HA   H  -8.421   1.953  -9.899 1.00 . A A .  94 HIS HA   1 1 
        4  8656 1 1  94 HIS HB2  H  -6.642   3.467  -8.673 1.00 . A A .  94 HIS HB2  1 1 
        4  8657 1 1  94 HIS HB3  H  -8.215   4.137  -9.075 1.00 . A A .  94 HIS HB3  1 1 
        4  8658 1 1  94 HIS HD1  H  -8.856   5.598  -7.184 1.00 . A A .  94 HIS HD1  1 1 
        4  8659 1 1  94 HIS HD2  H  -7.244   1.999  -5.831 1.00 . A A .  94 HIS HD2  1 1 
        4  8660 1 1  94 HIS HE1  H  -9.043   5.638  -4.664 1.00 . A A .  94 HIS HE1  1 1 
        4  8661 1 1  94 HIS HE2  H  -8.058   3.454  -3.817 1.00 . A A .  94 HIS HE2  1 1 
        4  8662 1 1  94 HIS N    N  -9.468   1.700  -8.095 1.00 . A A .  94 HIS N    1 1 
        4  8663 1 1  94 HIS ND1  N  -8.547   4.872  -6.603 1.00 . A A .  94 HIS ND1  1 1 
        4  8664 1 1  94 HIS NE2  N  -8.123   3.709  -4.760 1.00 . A A .  94 HIS NE2  1 1 
        4  8665 1 1  94 HIS O    O  -7.197   0.242  -7.522 1.00 . A A .  94 HIS O    1 1 
        4  8666 1 1  95 VAL C    C  -3.788   0.724  -8.833 1.00 . A A .  95 VAL C    1 1 
        4  8667 1 1  95 VAL CA   C  -5.035  -0.045  -9.256 1.00 . A A .  95 VAL CA   1 1 
        4  8668 1 1  95 VAL CB   C  -4.769  -0.779 -10.575 1.00 . A A .  95 VAL CB   1 1 
        4  8669 1 1  95 VAL CG1  C  -3.622  -1.782 -10.383 1.00 . A A .  95 VAL CG1  1 1 
        4  8670 1 1  95 VAL CG2  C  -6.033  -1.533 -11.002 1.00 . A A .  95 VAL CG2  1 1 
        4  8671 1 1  95 VAL H    H  -6.181   1.488 -10.187 1.00 . A A .  95 VAL H    1 1 
        4  8672 1 1  95 VAL HA   H  -5.263  -0.780  -8.493 1.00 . A A .  95 VAL HA   1 1 
        4  8673 1 1  95 VAL HB   H  -4.499  -0.061 -11.336 1.00 . A A .  95 VAL HB   1 1 
        4  8674 1 1  95 VAL HG11 H  -3.841  -2.422  -9.538 1.00 . A A .  95 VAL HG11 1 1 
        4  8675 1 1  95 VAL HG12 H  -2.700  -1.253 -10.202 1.00 . A A .  95 VAL HG12 1 1 
        4  8676 1 1  95 VAL HG13 H  -3.519  -2.387 -11.272 1.00 . A A .  95 VAL HG13 1 1 
        4  8677 1 1  95 VAL HG21 H  -5.832  -2.084 -11.909 1.00 . A A .  95 VAL HG21 1 1 
        4  8678 1 1  95 VAL HG22 H  -6.831  -0.828 -11.178 1.00 . A A .  95 VAL HG22 1 1 
        4  8679 1 1  95 VAL HG23 H  -6.323  -2.218 -10.220 1.00 . A A .  95 VAL HG23 1 1 
        4  8680 1 1  95 VAL N    N  -6.159   0.891  -9.410 1.00 . A A .  95 VAL N    1 1 
        4  8681 1 1  95 VAL O    O  -3.250   1.541  -9.581 1.00 . A A .  95 VAL O    1 1 
        4  8682 1 1  96 VAL C    C  -0.864   0.450  -7.555 1.00 . A A .  96 VAL C    1 1 
        4  8683 1 1  96 VAL CA   C  -2.143   1.119  -7.070 1.00 . A A .  96 VAL CA   1 1 
        4  8684 1 1  96 VAL CB   C  -2.197   1.100  -5.532 1.00 . A A .  96 VAL CB   1 1 
        4  8685 1 1  96 VAL CG1  C  -3.238   2.107  -5.032 1.00 . A A .  96 VAL CG1  1 1 
        4  8686 1 1  96 VAL CG2  C  -2.584  -0.295  -5.041 1.00 . A A .  96 VAL CG2  1 1 
        4  8687 1 1  96 VAL H    H  -3.802  -0.210  -7.074 1.00 . A A .  96 VAL H    1 1 
        4  8688 1 1  96 VAL HA   H  -2.130   2.148  -7.403 1.00 . A A .  96 VAL HA   1 1 
        4  8689 1 1  96 VAL HB   H  -1.228   1.359  -5.127 1.00 . A A .  96 VAL HB   1 1 
        4  8690 1 1  96 VAL HG11 H  -2.933   3.104  -5.310 1.00 . A A .  96 VAL HG11 1 1 
        4  8691 1 1  96 VAL HG12 H  -3.319   2.041  -3.957 1.00 . A A .  96 VAL HG12 1 1 
        4  8692 1 1  96 VAL HG13 H  -4.196   1.886  -5.479 1.00 . A A .  96 VAL HG13 1 1 
        4  8693 1 1  96 VAL HG21 H  -1.924  -1.025  -5.481 1.00 . A A .  96 VAL HG21 1 1 
        4  8694 1 1  96 VAL HG22 H  -3.605  -0.514  -5.321 1.00 . A A .  96 VAL HG22 1 1 
        4  8695 1 1  96 VAL HG23 H  -2.495  -0.324  -3.969 1.00 . A A .  96 VAL HG23 1 1 
        4  8696 1 1  96 VAL N    N  -3.326   0.453  -7.617 1.00 . A A .  96 VAL N    1 1 
        4  8697 1 1  96 VAL O    O  -0.778  -0.776  -7.636 1.00 . A A .  96 VAL O    1 1 
        4  8698 1 1  97 THR C    C   2.587   1.391  -7.561 1.00 . A A .  97 THR C    1 1 
        4  8699 1 1  97 THR CA   C   1.436   0.757  -8.342 1.00 . A A .  97 THR CA   1 1 
        4  8700 1 1  97 THR CB   C   1.610   1.023  -9.845 1.00 . A A .  97 THR CB   1 1 
        4  8701 1 1  97 THR CG2  C   1.243   2.471 -10.169 1.00 . A A .  97 THR CG2  1 1 
        4  8702 1 1  97 THR H    H   0.004   2.232  -7.783 1.00 . A A .  97 THR H    1 1 
        4  8703 1 1  97 THR HA   H   1.480  -0.308  -8.178 1.00 . A A .  97 THR HA   1 1 
        4  8704 1 1  97 THR HB   H   0.968   0.361 -10.409 1.00 . A A .  97 THR HB   1 1 
        4  8705 1 1  97 THR HG1  H   3.153   1.289 -10.995 1.00 . A A .  97 THR HG1  1 1 
        4  8706 1 1  97 THR HG21 H   0.216   2.657  -9.892 1.00 . A A .  97 THR HG21 1 1 
        4  8707 1 1  97 THR HG22 H   1.366   2.644 -11.227 1.00 . A A .  97 THR HG22 1 1 
        4  8708 1 1  97 THR HG23 H   1.889   3.136  -9.619 1.00 . A A .  97 THR HG23 1 1 
        4  8709 1 1  97 THR N    N   0.137   1.266  -7.870 1.00 . A A .  97 THR N    1 1 
        4  8710 1 1  97 THR O    O   2.661   2.610  -7.408 1.00 . A A .  97 THR O    1 1 
        4  8711 1 1  97 THR OG1  O   2.963   0.788 -10.201 1.00 . A A .  97 THR OG1  1 1 
        4  8712 1 1  98 ILE C    C   5.935   0.673  -7.001 1.00 . A A .  98 ILE C    1 1 
        4  8713 1 1  98 ILE CA   C   4.637   0.999  -6.278 1.00 . A A .  98 ILE CA   1 1 
        4  8714 1 1  98 ILE CB   C   4.635   0.310  -4.899 1.00 . A A .  98 ILE CB   1 1 
        4  8715 1 1  98 ILE CD1  C   2.338  -0.675  -4.421 1.00 . A A .  98 ILE CD1  1 1 
        4  8716 1 1  98 ILE CG1  C   3.258   0.528  -4.183 1.00 . A A .  98 ILE CG1  1 1 
        4  8717 1 1  98 ILE CG2  C   5.778   0.888  -4.042 1.00 . A A .  98 ILE CG2  1 1 
        4  8718 1 1  98 ILE H    H   3.363  -0.419  -7.223 1.00 . A A .  98 ILE H    1 1 
        4  8719 1 1  98 ILE HA   H   4.590   2.071  -6.128 1.00 . A A .  98 ILE HA   1 1 
        4  8720 1 1  98 ILE HB   H   4.815  -0.746  -5.038 1.00 . A A .  98 ILE HB   1 1 
        4  8721 1 1  98 ILE HD11 H   2.751  -1.539  -3.922 1.00 . A A .  98 ILE HD11 1 1 
        4  8722 1 1  98 ILE HD12 H   2.264  -0.873  -5.479 1.00 . A A .  98 ILE HD12 1 1 
        4  8723 1 1  98 ILE HD13 H   1.355  -0.461  -4.024 1.00 . A A .  98 ILE HD13 1 1 
        4  8724 1 1  98 ILE HG12 H   3.404   0.639  -3.116 1.00 . A A .  98 ILE HG12 1 1 
        4  8725 1 1  98 ILE HG13 H   2.773   1.416  -4.566 1.00 . A A .  98 ILE HG13 1 1 
        4  8726 1 1  98 ILE HG21 H   5.692   0.516  -3.032 1.00 . A A .  98 ILE HG21 1 1 
        4  8727 1 1  98 ILE HG22 H   5.718   1.966  -4.031 1.00 . A A .  98 ILE HG22 1 1 
        4  8728 1 1  98 ILE HG23 H   6.731   0.585  -4.455 1.00 . A A .  98 ILE HG23 1 1 
        4  8729 1 1  98 ILE N    N   3.479   0.542  -7.064 1.00 . A A .  98 ILE N    1 1 
        4  8730 1 1  98 ILE O    O   6.157  -0.458  -7.435 1.00 . A A .  98 ILE O    1 1 
        4  8731 1 1  99 THR C    C   9.234   1.750  -6.818 1.00 . A A .  99 THR C    1 1 
        4  8732 1 1  99 THR CA   C   8.100   1.492  -7.799 1.00 . A A .  99 THR CA   1 1 
        4  8733 1 1  99 THR CB   C   8.223   2.455  -8.980 1.00 . A A .  99 THR CB   1 1 
        4  8734 1 1  99 THR CG2  C   9.535   2.181  -9.726 1.00 . A A .  99 THR CG2  1 1 
        4  8735 1 1  99 THR H    H   6.567   2.550  -6.760 1.00 . A A .  99 THR H    1 1 
        4  8736 1 1  99 THR HA   H   8.191   0.478  -8.169 1.00 . A A .  99 THR HA   1 1 
        4  8737 1 1  99 THR HB   H   8.226   3.467  -8.620 1.00 . A A .  99 THR HB   1 1 
        4  8738 1 1  99 THR HG1  H   6.362   2.006  -9.337 1.00 . A A .  99 THR HG1  1 1 
        4  8739 1 1  99 THR HG21 H   9.603   1.130  -9.967 1.00 . A A .  99 THR HG21 1 1 
        4  8740 1 1  99 THR HG22 H  10.370   2.461  -9.103 1.00 . A A .  99 THR HG22 1 1 
        4  8741 1 1  99 THR HG23 H   9.558   2.758 -10.637 1.00 . A A .  99 THR HG23 1 1 
        4  8742 1 1  99 THR N    N   6.802   1.673  -7.127 1.00 . A A .  99 THR N    1 1 
        4  8743 1 1  99 THR O    O   9.382   2.848  -6.282 1.00 . A A .  99 THR O    1 1 
        4  8744 1 1  99 THR OG1  O   7.125   2.263  -9.864 1.00 . A A .  99 THR OG1  1 1 
        4  8745 1 1 100 LEU C    C  12.497   0.699  -6.380 1.00 . A A . 100 LEU C    1 1 
        4  8746 1 1 100 LEU CA   C  11.175   0.838  -5.645 1.00 . A A . 100 LEU CA   1 1 
        4  8747 1 1 100 LEU CB   C  11.055  -0.252  -4.564 1.00 . A A . 100 LEU CB   1 1 
        4  8748 1 1 100 LEU CD1  C   9.382  -1.138  -2.872 1.00 . A A . 100 LEU CD1  1 1 
        4  8749 1 1 100 LEU CD2  C  10.550   1.029  -2.428 1.00 . A A . 100 LEU CD2  1 1 
        4  8750 1 1 100 LEU CG   C   9.956   0.125  -3.526 1.00 . A A . 100 LEU CG   1 1 
        4  8751 1 1 100 LEU H    H   9.880  -0.130  -7.029 1.00 . A A . 100 LEU H    1 1 
        4  8752 1 1 100 LEU HA   H  11.165   1.807  -5.166 1.00 . A A . 100 LEU HA   1 1 
        4  8753 1 1 100 LEU HB2  H  10.800  -1.185  -5.047 1.00 . A A . 100 LEU HB2  1 1 
        4  8754 1 1 100 LEU HB3  H  12.003  -0.364  -4.058 1.00 . A A . 100 LEU HB3  1 1 
        4  8755 1 1 100 LEU HD11 H  10.189  -1.734  -2.474 1.00 . A A . 100 LEU HD11 1 1 
        4  8756 1 1 100 LEU HD12 H   8.842  -1.710  -3.611 1.00 . A A . 100 LEU HD12 1 1 
        4  8757 1 1 100 LEU HD13 H   8.711  -0.860  -2.073 1.00 . A A . 100 LEU HD13 1 1 
        4  8758 1 1 100 LEU HD21 H   9.754   1.420  -1.811 1.00 . A A . 100 LEU HD21 1 1 
        4  8759 1 1 100 LEU HD22 H  11.086   1.841  -2.883 1.00 . A A . 100 LEU HD22 1 1 
        4  8760 1 1 100 LEU HD23 H  11.232   0.454  -1.813 1.00 . A A . 100 LEU HD23 1 1 
        4  8761 1 1 100 LEU HG   H   9.154   0.650  -4.024 1.00 . A A . 100 LEU HG   1 1 
        4  8762 1 1 100 LEU N    N  10.043   0.724  -6.576 1.00 . A A . 100 LEU N    1 1 
        4  8763 1 1 100 LEU O    O  12.701  -0.228  -7.162 1.00 . A A . 100 LEU O    1 1 
        4  8764 1 1 101 THR C    C  15.819   1.897  -5.720 1.00 . A A . 101 THR C    1 1 
        4  8765 1 1 101 THR CA   C  14.730   1.621  -6.750 1.00 . A A . 101 THR CA   1 1 
        4  8766 1 1 101 THR CB   C  14.794   2.680  -7.851 1.00 . A A . 101 THR CB   1 1 
        4  8767 1 1 101 THR CG2  C  13.579   2.543  -8.766 1.00 . A A . 101 THR CG2  1 1 
        4  8768 1 1 101 THR H    H  13.179   2.348  -5.482 1.00 . A A . 101 THR H    1 1 
        4  8769 1 1 101 THR HA   H  14.920   0.649  -7.194 1.00 . A A . 101 THR HA   1 1 
        4  8770 1 1 101 THR HB   H  15.694   2.545  -8.432 1.00 . A A . 101 THR HB   1 1 
        4  8771 1 1 101 THR HG1  H  13.965   4.394  -7.473 1.00 . A A . 101 THR HG1  1 1 
        4  8772 1 1 101 THR HG21 H  13.672   3.236  -9.590 1.00 . A A . 101 THR HG21 1 1 
        4  8773 1 1 101 THR HG22 H  12.684   2.768  -8.208 1.00 . A A . 101 THR HG22 1 1 
        4  8774 1 1 101 THR HG23 H  13.526   1.535  -9.146 1.00 . A A . 101 THR HG23 1 1 
        4  8775 1 1 101 THR N    N  13.403   1.635  -6.116 1.00 . A A . 101 THR N    1 1 
        4  8776 1 1 101 THR O    O  15.763   2.879  -4.981 1.00 . A A . 101 THR O    1 1 
        4  8777 1 1 101 THR OG1  O  14.798   3.968  -7.264 1.00 . A A . 101 THR OG1  1 1 
        4  8778 1 1 102 ALA C    C  19.027   2.051  -5.344 1.00 . A A . 102 ALA C    1 1 
        4  8779 1 1 102 ALA CA   C  17.933   1.186  -4.733 1.00 . A A . 102 ALA CA   1 1 
        4  8780 1 1 102 ALA CB   C  18.502  -0.187  -4.373 1.00 . A A . 102 ALA CB   1 1 
        4  8781 1 1 102 ALA H    H  16.818   0.266  -6.292 1.00 . A A . 102 ALA H    1 1 
        4  8782 1 1 102 ALA HA   H  17.578   1.661  -3.825 1.00 . A A . 102 ALA HA   1 1 
        4  8783 1 1 102 ALA HB1  H  18.886  -0.661  -5.262 1.00 . A A . 102 ALA HB1  1 1 
        4  8784 1 1 102 ALA HB2  H  17.722  -0.802  -3.945 1.00 . A A . 102 ALA HB2  1 1 
        4  8785 1 1 102 ALA HB3  H  19.299  -0.068  -3.654 1.00 . A A . 102 ALA HB3  1 1 
        4  8786 1 1 102 ALA N    N  16.825   1.030  -5.680 1.00 . A A . 102 ALA N    1 1 
        4  8787 1 1 102 ALA O    O  19.700   1.647  -6.293 1.00 . A A . 102 ALA O    1 1 
        4  8788 1 1 103 LEU C    C  21.504   4.073  -4.462 1.00 . A A . 103 LEU C    1 1 
        4  8789 1 1 103 LEU CA   C  20.229   4.184  -5.292 1.00 . A A . 103 LEU CA   1 1 
        4  8790 1 1 103 LEU CB   C  19.686   5.616  -5.228 1.00 . A A . 103 LEU CB   1 1 
        4  8791 1 1 103 LEU CD1  C  17.767   7.111  -5.827 1.00 . A A . 103 LEU CD1  1 1 
        4  8792 1 1 103 LEU CD2  C  18.282   5.117  -7.283 1.00 . A A . 103 LEU CD2  1 1 
        4  8793 1 1 103 LEU CG   C  18.271   5.664  -5.836 1.00 . A A . 103 LEU CG   1 1 
        4  8794 1 1 103 LEU H    H  18.644   3.517  -4.043 1.00 . A A . 103 LEU H    1 1 
        4  8795 1 1 103 LEU HA   H  20.476   3.953  -6.322 1.00 . A A . 103 LEU HA   1 1 
        4  8796 1 1 103 LEU HB2  H  19.645   5.938  -4.197 1.00 . A A . 103 LEU HB2  1 1 
        4  8797 1 1 103 LEU HB3  H  20.335   6.276  -5.786 1.00 . A A . 103 LEU HB3  1 1 
        4  8798 1 1 103 LEU HD11 H  17.645   7.443  -4.805 1.00 . A A . 103 LEU HD11 1 1 
        4  8799 1 1 103 LEU HD12 H  16.818   7.164  -6.339 1.00 . A A . 103 LEU HD12 1 1 
        4  8800 1 1 103 LEU HD13 H  18.482   7.746  -6.329 1.00 . A A . 103 LEU HD13 1 1 
        4  8801 1 1 103 LEU HD21 H  19.152   5.486  -7.809 1.00 . A A . 103 LEU HD21 1 1 
        4  8802 1 1 103 LEU HD22 H  17.387   5.432  -7.802 1.00 . A A . 103 LEU HD22 1 1 
        4  8803 1 1 103 LEU HD23 H  18.312   4.036  -7.258 1.00 . A A . 103 LEU HD23 1 1 
        4  8804 1 1 103 LEU HG   H  17.610   5.061  -5.230 1.00 . A A . 103 LEU HG   1 1 
        4  8805 1 1 103 LEU N    N  19.210   3.248  -4.797 1.00 . A A . 103 LEU N    1 1 
        4  8806 1 1 103 LEU O    O  21.565   3.334  -3.479 1.00 . A A . 103 LEU O    1 1 
        4  8807 1 1 104 LYS C    C  23.739   5.333  -2.762 1.00 . A A . 104 LYS C    1 1 
        4  8808 1 1 104 LYS CA   C  23.825   4.790  -4.183 1.00 . A A . 104 LYS CA   1 1 
        4  8809 1 1 104 LYS CB   C  24.832   5.602  -4.998 1.00 . A A . 104 LYS CB   1 1 
        4  8810 1 1 104 LYS CD   C  27.264   6.257  -5.237 1.00 . A A . 104 LYS CD   1 1 
        4  8811 1 1 104 LYS CE   C  27.533   5.561  -6.586 1.00 . A A . 104 LYS CE   1 1 
        4  8812 1 1 104 LYS CG   C  26.240   5.465  -4.397 1.00 . A A . 104 LYS CG   1 1 
        4  8813 1 1 104 LYS H    H  22.418   5.373  -5.652 1.00 . A A . 104 LYS H    1 1 
        4  8814 1 1 104 LYS HA   H  24.171   3.772  -4.137 1.00 . A A . 104 LYS HA   1 1 
        4  8815 1 1 104 LYS HB2  H  24.830   5.232  -6.010 1.00 . A A . 104 LYS HB2  1 1 
        4  8816 1 1 104 LYS HB3  H  24.539   6.641  -4.997 1.00 . A A . 104 LYS HB3  1 1 
        4  8817 1 1 104 LYS HD2  H  26.881   7.248  -5.419 1.00 . A A . 104 LYS HD2  1 1 
        4  8818 1 1 104 LYS HD3  H  28.191   6.331  -4.687 1.00 . A A . 104 LYS HD3  1 1 
        4  8819 1 1 104 LYS HE2  H  27.680   4.504  -6.435 1.00 . A A . 104 LYS HE2  1 1 
        4  8820 1 1 104 LYS HE3  H  26.702   5.718  -7.254 1.00 . A A . 104 LYS HE3  1 1 
        4  8821 1 1 104 LYS HG2  H  26.238   5.854  -3.388 1.00 . A A . 104 LYS HG2  1 1 
        4  8822 1 1 104 LYS HG3  H  26.523   4.425  -4.375 1.00 . A A . 104 LYS HG3  1 1 
        4  8823 1 1 104 LYS HZ1  H  29.317   5.388  -7.638 1.00 . A A . 104 LYS HZ1  1 1 
        4  8824 1 1 104 LYS HZ2  H  29.321   6.613  -6.464 1.00 . A A . 104 LYS HZ2  1 1 
        4  8825 1 1 104 LYS HZ3  H  28.480   6.839  -7.922 1.00 . A A . 104 LYS HZ3  1 1 
        4  8826 1 1 104 LYS N    N  22.538   4.806  -4.861 1.00 . A A . 104 LYS N    1 1 
        4  8827 1 1 104 LYS NZ   N  28.755   6.144  -7.198 1.00 . A A . 104 LYS NZ   1 1 
        4  8828 1 1 104 LYS O    O  24.370   4.775  -1.863 1.00 . A A . 104 LYS O    1 1 
        4  8829 1 1 105 LYS C    C  21.833   6.232  -0.381 1.00 . A A . 105 LYS C    1 1 
        4  8830 1 1 105 LYS CA   C  22.825   7.012  -1.227 1.00 . A A . 105 LYS CA   1 1 
        4  8831 1 1 105 LYS CB   C  22.347   8.467  -1.368 1.00 . A A . 105 LYS CB   1 1 
        4  8832 1 1 105 LYS CD   C  22.072  10.655  -0.130 1.00 . A A . 105 LYS CD   1 1 
        4  8833 1 1 105 LYS CE   C  20.667  10.945  -0.687 1.00 . A A . 105 LYS CE   1 1 
        4  8834 1 1 105 LYS CG   C  22.310   9.139   0.014 1.00 . A A . 105 LYS CG   1 1 
        4  8835 1 1 105 LYS H    H  22.512   6.782  -3.317 1.00 . A A . 105 LYS H    1 1 
        4  8836 1 1 105 LYS HA   H  23.784   7.016  -0.729 1.00 . A A . 105 LYS HA   1 1 
        4  8837 1 1 105 LYS HB2  H  23.024   9.005  -2.016 1.00 . A A . 105 LYS HB2  1 1 
        4  8838 1 1 105 LYS HB3  H  21.360   8.474  -1.797 1.00 . A A . 105 LYS HB3  1 1 
        4  8839 1 1 105 LYS HD2  H  22.172  11.121   0.840 1.00 . A A . 105 LYS HD2  1 1 
        4  8840 1 1 105 LYS HD3  H  22.811  11.069  -0.798 1.00 . A A . 105 LYS HD3  1 1 
        4  8841 1 1 105 LYS HE2  H  20.429  11.990  -0.535 1.00 . A A . 105 LYS HE2  1 1 
        4  8842 1 1 105 LYS HE3  H  20.638  10.724  -1.743 1.00 . A A . 105 LYS HE3  1 1 
        4  8843 1 1 105 LYS HG2  H  21.521   8.702   0.604 1.00 . A A . 105 LYS HG2  1 1 
        4  8844 1 1 105 LYS HG3  H  23.254   8.979   0.516 1.00 . A A . 105 LYS HG3  1 1 
        4  8845 1 1 105 LYS HZ1  H  19.538   9.211  -0.482 1.00 . A A . 105 LYS HZ1  1 1 
        4  8846 1 1 105 LYS HZ2  H  18.753  10.612   0.061 1.00 . A A . 105 LYS HZ2  1 1 
        4  8847 1 1 105 LYS HZ3  H  19.995   9.919   0.992 1.00 . A A . 105 LYS HZ3  1 1 
        4  8848 1 1 105 LYS N    N  22.979   6.401  -2.544 1.00 . A A . 105 LYS N    1 1 
        4  8849 1 1 105 LYS NZ   N  19.661  10.109   0.025 1.00 . A A . 105 LYS NZ   1 1 
        4  8850 1 1 105 LYS O    O  22.037   6.029   0.817 1.00 . A A . 105 LYS O    1 1 
        4  8851 1 1 106 GLY C    C  18.691   4.466  -1.239 1.00 . A A . 106 GLY C    1 1 
        4  8852 1 1 106 GLY CA   C  19.725   5.036  -0.278 1.00 . A A . 106 GLY CA   1 1 
        4  8853 1 1 106 GLY H    H  20.621   5.968  -1.949 1.00 . A A . 106 GLY H    1 1 
        4  8854 1 1 106 GLY HA2  H  20.195   4.230   0.265 1.00 . A A . 106 GLY HA2  1 1 
        4  8855 1 1 106 GLY HA3  H  19.228   5.693   0.420 1.00 . A A . 106 GLY HA3  1 1 
        4  8856 1 1 106 GLY N    N  20.742   5.785  -0.993 1.00 . A A . 106 GLY N    1 1 
        4  8857 1 1 106 GLY O    O  19.018   4.041  -2.348 1.00 . A A . 106 GLY O    1 1 
        4  8858 1 1 107 VAL C    C  15.176   4.917  -1.704 1.00 . A A . 107 VAL C    1 1 
        4  8859 1 1 107 VAL CA   C  16.333   3.922  -1.621 1.00 . A A . 107 VAL CA   1 1 
        4  8860 1 1 107 VAL CB   C  15.840   2.600  -1.013 1.00 . A A . 107 VAL CB   1 1 
        4  8861 1 1 107 VAL CG1  C  15.259   2.840   0.388 1.00 . A A . 107 VAL CG1  1 1 
        4  8862 1 1 107 VAL CG2  C  14.765   1.979  -1.910 1.00 . A A . 107 VAL CG2  1 1 
        4  8863 1 1 107 VAL H    H  17.238   4.805   0.092 1.00 . A A . 107 VAL H    1 1 
        4  8864 1 1 107 VAL HA   H  16.678   3.726  -2.629 1.00 . A A . 107 VAL HA   1 1 
        4  8865 1 1 107 VAL HB   H  16.674   1.919  -0.935 1.00 . A A . 107 VAL HB   1 1 
        4  8866 1 1 107 VAL HG11 H  15.955   3.422   0.974 1.00 . A A . 107 VAL HG11 1 1 
        4  8867 1 1 107 VAL HG12 H  15.088   1.890   0.871 1.00 . A A . 107 VAL HG12 1 1 
        4  8868 1 1 107 VAL HG13 H  14.322   3.369   0.311 1.00 . A A . 107 VAL HG13 1 1 
        4  8869 1 1 107 VAL HG21 H  14.507   1.001  -1.533 1.00 . A A . 107 VAL HG21 1 1 
        4  8870 1 1 107 VAL HG22 H  15.142   1.885  -2.913 1.00 . A A . 107 VAL HG22 1 1 
        4  8871 1 1 107 VAL HG23 H  13.884   2.604  -1.910 1.00 . A A . 107 VAL HG23 1 1 
        4  8872 1 1 107 VAL N    N  17.437   4.454  -0.800 1.00 . A A . 107 VAL N    1 1 
        4  8873 1 1 107 VAL O    O  14.734   5.462  -0.693 1.00 . A A . 107 VAL O    1 1 
        4  8874 1 1 108 GLU C    C  12.269   5.258  -3.256 1.00 . A A . 108 GLU C    1 1 
        4  8875 1 1 108 GLU CA   C  13.562   6.050  -3.145 1.00 . A A . 108 GLU CA   1 1 
        4  8876 1 1 108 GLU CB   C  13.784   6.863  -4.430 1.00 . A A . 108 GLU CB   1 1 
        4  8877 1 1 108 GLU CD   C  14.125   6.692  -6.907 1.00 . A A . 108 GLU CD   1 1 
        4  8878 1 1 108 GLU CG   C  14.121   5.922  -5.590 1.00 . A A . 108 GLU CG   1 1 
        4  8879 1 1 108 GLU H    H  15.082   4.668  -3.683 1.00 . A A . 108 GLU H    1 1 
        4  8880 1 1 108 GLU HA   H  13.472   6.738  -2.313 1.00 . A A . 108 GLU HA   1 1 
        4  8881 1 1 108 GLU HB2  H  12.886   7.419  -4.663 1.00 . A A . 108 GLU HB2  1 1 
        4  8882 1 1 108 GLU HB3  H  14.602   7.553  -4.282 1.00 . A A . 108 GLU HB3  1 1 
        4  8883 1 1 108 GLU HG2  H  15.098   5.493  -5.425 1.00 . A A . 108 GLU HG2  1 1 
        4  8884 1 1 108 GLU HG3  H  13.390   5.133  -5.645 1.00 . A A . 108 GLU HG3  1 1 
        4  8885 1 1 108 GLU N    N  14.683   5.134  -2.919 1.00 . A A . 108 GLU N    1 1 
        4  8886 1 1 108 GLU O    O  12.243   4.149  -3.790 1.00 . A A . 108 GLU O    1 1 
        4  8887 1 1 108 GLU OE1  O  14.557   7.831  -6.904 1.00 . A A . 108 GLU OE1  1 1 
        4  8888 1 1 108 GLU OE2  O  13.690   6.128  -7.897 1.00 . A A . 108 GLU OE2  1 1 
        4  8889 1 1 109 VAL C    C   8.848   6.081  -3.473 1.00 . A A . 109 VAL C    1 1 
        4  8890 1 1 109 VAL CA   C   9.871   5.176  -2.793 1.00 . A A . 109 VAL CA   1 1 
        4  8891 1 1 109 VAL CB   C   9.418   4.816  -1.363 1.00 . A A . 109 VAL CB   1 1 
        4  8892 1 1 109 VAL CG1  C  10.594   4.200  -0.593 1.00 . A A . 109 VAL CG1  1 1 
        4  8893 1 1 109 VAL CG2  C   8.935   6.072  -0.611 1.00 . A A . 109 VAL CG2  1 1 
        4  8894 1 1 109 VAL H    H  11.274   6.719  -2.338 1.00 . A A . 109 VAL H    1 1 
        4  8895 1 1 109 VAL HA   H   9.933   4.260  -3.374 1.00 . A A . 109 VAL HA   1 1 
        4  8896 1 1 109 VAL HB   H   8.622   4.091  -1.421 1.00 . A A . 109 VAL HB   1 1 
        4  8897 1 1 109 VAL HG11 H  10.250   3.863   0.374 1.00 . A A . 109 VAL HG11 1 1 
        4  8898 1 1 109 VAL HG12 H  11.366   4.944  -0.459 1.00 . A A . 109 VAL HG12 1 1 
        4  8899 1 1 109 VAL HG13 H  10.991   3.368  -1.140 1.00 . A A . 109 VAL HG13 1 1 
        4  8900 1 1 109 VAL HG21 H   7.984   6.392  -1.009 1.00 . A A . 109 VAL HG21 1 1 
        4  8901 1 1 109 VAL HG22 H   9.657   6.859  -0.741 1.00 . A A . 109 VAL HG22 1 1 
        4  8902 1 1 109 VAL HG23 H   8.825   5.853   0.442 1.00 . A A . 109 VAL HG23 1 1 
        4  8903 1 1 109 VAL N    N  11.183   5.834  -2.750 1.00 . A A . 109 VAL N    1 1 
        4  8904 1 1 109 VAL O    O   8.773   7.277  -3.199 1.00 . A A . 109 VAL O    1 1 
        4  8905 1 1 110 GLU C    C   5.752   5.454  -5.235 1.00 . A A . 110 GLU C    1 1 
        4  8906 1 1 110 GLU CA   C   7.022   6.273  -5.078 1.00 . A A . 110 GLU CA   1 1 
        4  8907 1 1 110 GLU CB   C   7.547   6.680  -6.456 1.00 . A A . 110 GLU CB   1 1 
        4  8908 1 1 110 GLU CD   C   7.103   8.102  -8.470 1.00 . A A . 110 GLU CD   1 1 
        4  8909 1 1 110 GLU CG   C   6.538   7.603  -7.145 1.00 . A A . 110 GLU CG   1 1 
        4  8910 1 1 110 GLU H    H   8.152   4.546  -4.543 1.00 . A A . 110 GLU H    1 1 
        4  8911 1 1 110 GLU HA   H   6.781   7.170  -4.522 1.00 . A A . 110 GLU HA   1 1 
        4  8912 1 1 110 GLU HB2  H   8.489   7.196  -6.343 1.00 . A A . 110 GLU HB2  1 1 
        4  8913 1 1 110 GLU HB3  H   7.691   5.797  -7.057 1.00 . A A . 110 GLU HB3  1 1 
        4  8914 1 1 110 GLU HG2  H   5.620   7.063  -7.330 1.00 . A A . 110 GLU HG2  1 1 
        4  8915 1 1 110 GLU HG3  H   6.330   8.449  -6.505 1.00 . A A . 110 GLU HG3  1 1 
        4  8916 1 1 110 GLU N    N   8.048   5.503  -4.364 1.00 . A A . 110 GLU N    1 1 
        4  8917 1 1 110 GLU O    O   5.785   4.312  -5.690 1.00 . A A . 110 GLU O    1 1 
        4  8918 1 1 110 GLU OE1  O   8.102   7.555  -8.909 1.00 . A A . 110 GLU OE1  1 1 
        4  8919 1 1 110 GLU OE2  O   6.531   9.023  -9.024 1.00 . A A . 110 GLU OE2  1 1 
        4  8920 1 1 111 LEU C    C   2.359   6.255  -5.762 1.00 . A A . 111 LEU C    1 1 
        4  8921 1 1 111 LEU CA   C   3.316   5.396  -4.951 1.00 . A A . 111 LEU CA   1 1 
        4  8922 1 1 111 LEU CB   C   2.751   5.170  -3.543 1.00 . A A . 111 LEU CB   1 1 
        4  8923 1 1 111 LEU CD1  C   1.343   3.342  -2.459 1.00 . A A . 111 LEU CD1  1 1 
        4  8924 1 1 111 LEU CD2  C   0.192   5.323  -3.456 1.00 . A A . 111 LEU CD2  1 1 
        4  8925 1 1 111 LEU CG   C   1.401   4.370  -3.599 1.00 . A A . 111 LEU CG   1 1 
        4  8926 1 1 111 LEU H    H   4.675   6.963  -4.502 1.00 . A A . 111 LEU H    1 1 
        4  8927 1 1 111 LEU HA   H   3.415   4.436  -5.444 1.00 . A A . 111 LEU HA   1 1 
        4  8928 1 1 111 LEU HB2  H   3.490   4.625  -2.967 1.00 . A A . 111 LEU HB2  1 1 
        4  8929 1 1 111 LEU HB3  H   2.592   6.131  -3.079 1.00 . A A . 111 LEU HB3  1 1 
        4  8930 1 1 111 LEU HD11 H   1.483   3.846  -1.516 1.00 . A A . 111 LEU HD11 1 1 
        4  8931 1 1 111 LEU HD12 H   2.126   2.614  -2.597 1.00 . A A . 111 LEU HD12 1 1 
        4  8932 1 1 111 LEU HD13 H   0.384   2.846  -2.467 1.00 . A A . 111 LEU HD13 1 1 
        4  8933 1 1 111 LEU HD21 H  -0.724   4.771  -3.609 1.00 . A A . 111 LEU HD21 1 1 
        4  8934 1 1 111 LEU HD22 H   0.262   6.113  -4.186 1.00 . A A . 111 LEU HD22 1 1 
        4  8935 1 1 111 LEU HD23 H   0.187   5.754  -2.463 1.00 . A A . 111 LEU HD23 1 1 
        4  8936 1 1 111 LEU HG   H   1.321   3.840  -4.539 1.00 . A A . 111 LEU HG   1 1 
        4  8937 1 1 111 LEU N    N   4.626   6.050  -4.857 1.00 . A A . 111 LEU N    1 1 
        4  8938 1 1 111 LEU O    O   2.360   7.481  -5.651 1.00 . A A . 111 LEU O    1 1 
        4  8939 1 1 112 THR C    C  -0.813   5.707  -7.358 1.00 . A A . 112 THR C    1 1 
        4  8940 1 1 112 THR CA   C   0.574   6.338  -7.434 1.00 . A A . 112 THR CA   1 1 
        4  8941 1 1 112 THR CB   C   1.053   6.345  -8.890 1.00 . A A . 112 THR CB   1 1 
        4  8942 1 1 112 THR CG2  C   0.138   7.233  -9.736 1.00 . A A . 112 THR CG2  1 1 
        4  8943 1 1 112 THR H    H   1.585   4.635  -6.639 1.00 . A A . 112 THR H    1 1 
        4  8944 1 1 112 THR HA   H   0.489   7.363  -7.096 1.00 . A A . 112 THR HA   1 1 
        4  8945 1 1 112 THR HB   H   1.033   5.341  -9.278 1.00 . A A . 112 THR HB   1 1 
        4  8946 1 1 112 THR HG1  H   2.331   7.807  -8.995 1.00 . A A . 112 THR HG1  1 1 
        4  8947 1 1 112 THR HG21 H  -0.846   6.787  -9.797 1.00 . A A . 112 THR HG21 1 1 
        4  8948 1 1 112 THR HG22 H   0.549   7.332 -10.731 1.00 . A A . 112 THR HG22 1 1 
        4  8949 1 1 112 THR HG23 H   0.063   8.208  -9.283 1.00 . A A . 112 THR HG23 1 1 
        4  8950 1 1 112 THR N    N   1.543   5.613  -6.590 1.00 . A A . 112 THR N    1 1 
        4  8951 1 1 112 THR O    O  -0.961   4.489  -7.264 1.00 . A A . 112 THR O    1 1 
        4  8952 1 1 112 THR OG1  O   2.380   6.850  -8.944 1.00 . A A . 112 THR OG1  1 1 
        4  8953 1 1 113 GLN C    C  -4.092   6.975  -8.266 1.00 . A A . 113 GLN C    1 1 
        4  8954 1 1 113 GLN CA   C  -3.230   6.107  -7.354 1.00 . A A . 113 GLN CA   1 1 
        4  8955 1 1 113 GLN CB   C  -3.748   6.187  -5.919 1.00 . A A . 113 GLN CB   1 1 
        4  8956 1 1 113 GLN CD   C  -5.656   5.621  -4.408 1.00 . A A . 113 GLN CD   1 1 
        4  8957 1 1 113 GLN CG   C  -5.178   5.635  -5.852 1.00 . A A . 113 GLN CG   1 1 
        4  8958 1 1 113 GLN H    H  -1.640   7.518  -7.484 1.00 . A A . 113 GLN H    1 1 
        4  8959 1 1 113 GLN HA   H  -3.298   5.080  -7.695 1.00 . A A . 113 GLN HA   1 1 
        4  8960 1 1 113 GLN HB2  H  -3.107   5.604  -5.271 1.00 . A A . 113 GLN HB2  1 1 
        4  8961 1 1 113 GLN HB3  H  -3.747   7.216  -5.593 1.00 . A A . 113 GLN HB3  1 1 
        4  8962 1 1 113 GLN HE21 H  -7.149   6.886  -4.739 1.00 . A A . 113 GLN HE21 1 1 
        4  8963 1 1 113 GLN HE22 H  -7.000   6.340  -3.136 1.00 . A A . 113 GLN HE22 1 1 
        4  8964 1 1 113 GLN HG2  H  -5.837   6.256  -6.441 1.00 . A A . 113 GLN HG2  1 1 
        4  8965 1 1 113 GLN HG3  H  -5.192   4.628  -6.241 1.00 . A A . 113 GLN HG3  1 1 
        4  8966 1 1 113 GLN N    N  -1.832   6.559  -7.409 1.00 . A A . 113 GLN N    1 1 
        4  8967 1 1 113 GLN NE2  N  -6.687   6.341  -4.064 1.00 . A A . 113 GLN NE2  1 1 
        4  8968 1 1 113 GLN O    O  -3.931   8.192  -8.334 1.00 . A A . 113 GLN O    1 1 
        4  8969 1 1 113 GLN OE1  O  -5.062   4.947  -3.566 1.00 . A A . 113 GLN OE1  1 1 
        4  8970 1 1 114 ASP C    C  -7.374   7.008  -9.465 1.00 . A A . 114 ASP C    1 1 
        4  8971 1 1 114 ASP CA   C  -5.909   7.049  -9.910 1.00 . A A . 114 ASP CA   1 1 
        4  8972 1 1 114 ASP CB   C  -5.765   6.418 -11.292 1.00 . A A . 114 ASP CB   1 1 
        4  8973 1 1 114 ASP CG   C  -4.295   6.417 -11.712 1.00 . A A . 114 ASP CG   1 1 
        4  8974 1 1 114 ASP H    H  -5.105   5.363  -8.881 1.00 . A A . 114 ASP H    1 1 
        4  8975 1 1 114 ASP HA   H  -5.618   8.083  -9.988 1.00 . A A . 114 ASP HA   1 1 
        4  8976 1 1 114 ASP HB2  H  -6.127   5.406 -11.255 1.00 . A A . 114 ASP HB2  1 1 
        4  8977 1 1 114 ASP HB3  H  -6.341   6.980 -12.011 1.00 . A A . 114 ASP HB3  1 1 
        4  8978 1 1 114 ASP N    N  -5.018   6.334  -8.973 1.00 . A A . 114 ASP N    1 1 
        4  8979 1 1 114 ASP O    O  -7.685   6.729  -8.307 1.00 . A A . 114 ASP O    1 1 
        4  8980 1 1 114 ASP OD1  O  -3.460   6.093 -10.883 1.00 . A A . 114 ASP OD1  1 1 
        4  8981 1 1 114 ASP OD2  O  -4.025   6.741 -12.857 1.00 . A A . 114 ASP OD2  1 1 
        4  8982 1 1 115 ASN C    C -10.155   8.288  -9.086 1.00 . A A . 115 ASN C    1 1 
        4  8983 1 1 115 ASN CA   C  -9.713   7.317 -10.183 1.00 . A A . 115 ASN CA   1 1 
        4  8984 1 1 115 ASN CB   C -10.235   5.917  -9.846 1.00 . A A . 115 ASN CB   1 1 
        4  8985 1 1 115 ASN CG   C -11.760   5.895  -9.950 1.00 . A A . 115 ASN CG   1 1 
        4  8986 1 1 115 ASN H    H  -7.931   7.512 -11.304 1.00 . A A . 115 ASN H    1 1 
        4  8987 1 1 115 ASN HA   H -10.171   7.632 -11.109 1.00 . A A . 115 ASN HA   1 1 
        4  8988 1 1 115 ASN HB2  H  -9.816   5.198 -10.533 1.00 . A A . 115 ASN HB2  1 1 
        4  8989 1 1 115 ASN HB3  H  -9.949   5.664  -8.838 1.00 . A A . 115 ASN HB3  1 1 
        4  8990 1 1 115 ASN HD21 H -11.945   4.186  -8.961 1.00 . A A . 115 ASN HD21 1 1 
        4  8991 1 1 115 ASN HD22 H -13.401   4.889  -9.487 1.00 . A A . 115 ASN HD22 1 1 
        4  8992 1 1 115 ASN N    N  -8.264   7.302 -10.406 1.00 . A A . 115 ASN N    1 1 
        4  8993 1 1 115 ASN ND2  N -12.424   4.909  -9.423 1.00 . A A . 115 ASN ND2  1 1 
        4  8994 1 1 115 ASN O    O -11.107   8.016  -8.355 1.00 . A A . 115 ASN O    1 1 
        4  8995 1 1 115 ASN OD1  O -12.358   6.806 -10.526 1.00 . A A . 115 ASN OD1  1 1 
        4  8996 1 1 116 ASN C    C -11.051  11.227  -8.538 1.00 . A A . 116 ASN C    1 1 
        4  8997 1 1 116 ASN CA   C  -9.894  10.419  -7.958 1.00 . A A . 116 ASN CA   1 1 
        4  8998 1 1 116 ASN CB   C  -8.723  11.342  -7.612 1.00 . A A . 116 ASN CB   1 1 
        4  8999 1 1 116 ASN CG   C  -7.642  10.556  -6.877 1.00 . A A . 116 ASN CG   1 1 
        4  9000 1 1 116 ASN H    H  -8.738   9.616  -9.562 1.00 . A A . 116 ASN H    1 1 
        4  9001 1 1 116 ASN HA   H -10.225   9.911  -7.058 1.00 . A A . 116 ASN HA   1 1 
        4  9002 1 1 116 ASN HB2  H  -8.312  11.754  -8.521 1.00 . A A . 116 ASN HB2  1 1 
        4  9003 1 1 116 ASN HB3  H  -9.073  12.146  -6.980 1.00 . A A . 116 ASN HB3  1 1 
        4  9004 1 1 116 ASN HD21 H  -6.147  11.355  -7.912 1.00 . A A . 116 ASN HD21 1 1 
        4  9005 1 1 116 ASN HD22 H  -5.689  10.225  -6.730 1.00 . A A . 116 ASN HD22 1 1 
        4  9006 1 1 116 ASN N    N  -9.492   9.432  -8.964 1.00 . A A . 116 ASN N    1 1 
        4  9007 1 1 116 ASN ND2  N  -6.389  10.726  -7.200 1.00 . A A . 116 ASN ND2  1 1 
        4  9008 1 1 116 ASN O    O -10.928  11.834  -9.601 1.00 . A A . 116 ASN O    1 1 
        4  9009 1 1 116 ASN OD1  O  -7.947   9.762  -5.986 1.00 . A A . 116 ASN OD1  1 1 
        4  9010 1 1 117 GLU C    C -13.128  13.470  -8.415 1.00 . A A . 117 GLU C    1 1 
        4  9011 1 1 117 GLU CA   C -13.365  11.961  -8.375 1.00 . A A . 117 GLU CA   1 1 
        4  9012 1 1 117 GLU CB   C -14.604  11.617  -7.530 1.00 . A A . 117 GLU CB   1 1 
        4  9013 1 1 117 GLU CD   C -16.189   9.751  -6.918 1.00 . A A . 117 GLU CD   1 1 
        4  9014 1 1 117 GLU CG   C -14.966  10.137  -7.746 1.00 . A A . 117 GLU CG   1 1 
        4  9015 1 1 117 GLU H    H -12.263  10.748  -7.026 1.00 . A A . 117 GLU H    1 1 
        4  9016 1 1 117 GLU HA   H -13.546  11.630  -9.388 1.00 . A A . 117 GLU HA   1 1 
        4  9017 1 1 117 GLU HB2  H -14.388  11.791  -6.488 1.00 . A A . 117 GLU HB2  1 1 
        4  9018 1 1 117 GLU HB3  H -15.433  12.236  -7.835 1.00 . A A . 117 GLU HB3  1 1 
        4  9019 1 1 117 GLU HG2  H -15.178   9.970  -8.790 1.00 . A A . 117 GLU HG2  1 1 
        4  9020 1 1 117 GLU HG3  H -14.130   9.522  -7.451 1.00 . A A . 117 GLU HG3  1 1 
        4  9021 1 1 117 GLU N    N -12.200  11.243  -7.869 1.00 . A A . 117 GLU N    1 1 
        4  9022 1 1 117 GLU O    O -13.524  14.139  -9.368 1.00 . A A . 117 GLU O    1 1 
        4  9023 1 1 117 GLU OE1  O -16.700  10.600  -6.210 1.00 . A A . 117 GLU OE1  1 1 
        4  9024 1 1 117 GLU OE2  O -16.601   8.608  -7.013 1.00 . A A . 117 GLU OE2  1 1 
        4  9025 1 1 118 THR C    C -10.858  15.743  -6.677 1.00 . A A . 118 THR C    1 1 
        4  9026 1 1 118 THR CA   C -12.195  15.467  -7.349 1.00 . A A . 118 THR CA   1 1 
        4  9027 1 1 118 THR CB   C -13.307  16.199  -6.587 1.00 . A A . 118 THR CB   1 1 
        4  9028 1 1 118 THR CG2  C -14.669  15.848  -7.193 1.00 . A A . 118 THR CG2  1 1 
        4  9029 1 1 118 THR H    H -12.182  13.444  -6.658 1.00 . A A . 118 THR H    1 1 
        4  9030 1 1 118 THR HA   H -12.153  15.860  -8.357 1.00 . A A . 118 THR HA   1 1 
        4  9031 1 1 118 THR HB   H -13.150  17.263  -6.663 1.00 . A A . 118 THR HB   1 1 
        4  9032 1 1 118 THR HG1  H -13.673  16.521  -4.705 1.00 . A A . 118 THR HG1  1 1 
        4  9033 1 1 118 THR HG21 H -14.637  15.983  -8.265 1.00 . A A . 118 THR HG21 1 1 
        4  9034 1 1 118 THR HG22 H -15.425  16.498  -6.775 1.00 . A A . 118 THR HG22 1 1 
        4  9035 1 1 118 THR HG23 H -14.913  14.822  -6.966 1.00 . A A . 118 THR HG23 1 1 
        4  9036 1 1 118 THR N    N -12.477  14.020  -7.394 1.00 . A A . 118 THR N    1 1 
        4  9037 1 1 118 THR O    O -10.233  14.846  -6.112 1.00 . A A . 118 THR O    1 1 
        4  9038 1 1 118 THR OG1  O -13.277  15.815  -5.220 1.00 . A A . 118 THR OG1  1 1 
        4  9039 1 1 119 GLU C    C  -9.189  17.038  -4.636 1.00 . A A . 119 GLU C    1 1 
        4  9040 1 1 119 GLU CA   C  -9.153  17.387  -6.117 1.00 . A A . 119 GLU CA   1 1 
        4  9041 1 1 119 GLU CB   C  -8.928  18.893  -6.293 1.00 . A A . 119 GLU CB   1 1 
        4  9042 1 1 119 GLU CD   C  -8.560  20.718  -7.983 1.00 . A A . 119 GLU CD   1 1 
        4  9043 1 1 119 GLU CG   C  -8.699  19.210  -7.773 1.00 . A A . 119 GLU CG   1 1 
        4  9044 1 1 119 GLU H    H -10.959  17.667  -7.197 1.00 . A A . 119 GLU H    1 1 
        4  9045 1 1 119 GLU HA   H  -8.347  16.847  -6.586 1.00 . A A . 119 GLU HA   1 1 
        4  9046 1 1 119 GLU HB2  H  -9.797  19.428  -5.940 1.00 . A A . 119 GLU HB2  1 1 
        4  9047 1 1 119 GLU HB3  H  -8.061  19.198  -5.725 1.00 . A A . 119 GLU HB3  1 1 
        4  9048 1 1 119 GLU HG2  H  -7.796  18.722  -8.106 1.00 . A A . 119 GLU HG2  1 1 
        4  9049 1 1 119 GLU HG3  H  -9.536  18.846  -8.351 1.00 . A A . 119 GLU HG3  1 1 
        4  9050 1 1 119 GLU N    N -10.415  16.996  -6.732 1.00 . A A . 119 GLU N    1 1 
        4  9051 1 1 119 GLU O    O  -8.195  16.591  -4.065 1.00 . A A . 119 GLU O    1 1 
        4  9052 1 1 119 GLU OE1  O  -8.526  21.437  -6.997 1.00 . A A . 119 GLU OE1  1 1 
        4  9053 1 1 119 GLU OE2  O  -8.495  21.131  -9.129 1.00 . A A . 119 GLU OE2  1 1 
        4  9054 1 1 120 LYS C    C -10.207  15.457  -2.365 1.00 . A A . 120 LYS C    1 1 
        4  9055 1 1 120 LYS CA   C -10.512  16.929  -2.604 1.00 . A A . 120 LYS CA   1 1 
        4  9056 1 1 120 LYS CB   C -11.946  17.246  -2.160 1.00 . A A . 120 LYS CB   1 1 
        4  9057 1 1 120 LYS CD   C -13.604  19.076  -1.737 1.00 . A A . 120 LYS CD   1 1 
        4  9058 1 1 120 LYS CE   C -13.821  20.592  -1.729 1.00 . A A . 120 LYS CE   1 1 
        4  9059 1 1 120 LYS CG   C -12.176  18.762  -2.194 1.00 . A A . 120 LYS CG   1 1 
        4  9060 1 1 120 LYS H    H -11.099  17.593  -4.526 1.00 . A A . 120 LYS H    1 1 
        4  9061 1 1 120 LYS HA   H  -9.821  17.531  -2.031 1.00 . A A . 120 LYS HA   1 1 
        4  9062 1 1 120 LYS HB2  H -12.641  16.763  -2.831 1.00 . A A . 120 LYS HB2  1 1 
        4  9063 1 1 120 LYS HB3  H -12.103  16.883  -1.156 1.00 . A A . 120 LYS HB3  1 1 
        4  9064 1 1 120 LYS HD2  H -14.308  18.612  -2.414 1.00 . A A . 120 LYS HD2  1 1 
        4  9065 1 1 120 LYS HD3  H -13.754  18.689  -0.741 1.00 . A A . 120 LYS HD3  1 1 
        4  9066 1 1 120 LYS HE2  H -14.822  20.810  -1.383 1.00 . A A . 120 LYS HE2  1 1 
        4  9067 1 1 120 LYS HE3  H -13.106  21.057  -1.069 1.00 . A A . 120 LYS HE3  1 1 
        4  9068 1 1 120 LYS HG2  H -11.471  19.244  -1.534 1.00 . A A . 120 LYS HG2  1 1 
        4  9069 1 1 120 LYS HG3  H -12.033  19.125  -3.198 1.00 . A A . 120 LYS HG3  1 1 
        4  9070 1 1 120 LYS HZ1  H -14.485  21.689  -3.373 1.00 . A A . 120 LYS HZ1  1 1 
        4  9071 1 1 120 LYS HZ2  H -13.533  20.344  -3.777 1.00 . A A . 120 LYS HZ2  1 1 
        4  9072 1 1 120 LYS HZ3  H -12.802  21.737  -3.140 1.00 . A A . 120 LYS HZ3  1 1 
        4  9073 1 1 120 LYS N    N -10.345  17.233  -4.013 1.00 . A A . 120 LYS N    1 1 
        4  9074 1 1 120 LYS NZ   N -13.647  21.131  -3.109 1.00 . A A . 120 LYS NZ   1 1 
        4  9075 1 1 120 LYS O    O  -9.557  15.101  -1.382 1.00 . A A . 120 LYS O    1 1 
        4  9076 1 1 121 GLU C    C  -8.953  12.845  -3.380 1.00 . A A . 121 GLU C    1 1 
        4  9077 1 1 121 GLU CA   C -10.423  13.154  -3.140 1.00 . A A . 121 GLU CA   1 1 
        4  9078 1 1 121 GLU CB   C -11.288  12.383  -4.147 1.00 . A A . 121 GLU CB   1 1 
        4  9079 1 1 121 GLU CD   C -11.952  10.554  -2.550 1.00 . A A . 121 GLU CD   1 1 
        4  9080 1 1 121 GLU CG   C -11.229  10.873  -3.858 1.00 . A A . 121 GLU CG   1 1 
        4  9081 1 1 121 GLU H    H -11.171  14.928  -4.024 1.00 . A A . 121 GLU H    1 1 
        4  9082 1 1 121 GLU HA   H -10.685  12.844  -2.141 1.00 . A A . 121 GLU HA   1 1 
        4  9083 1 1 121 GLU HB2  H -12.309  12.725  -4.071 1.00 . A A . 121 GLU HB2  1 1 
        4  9084 1 1 121 GLU HB3  H -10.924  12.569  -5.146 1.00 . A A . 121 GLU HB3  1 1 
        4  9085 1 1 121 GLU HG2  H -11.708  10.340  -4.666 1.00 . A A . 121 GLU HG2  1 1 
        4  9086 1 1 121 GLU HG3  H -10.199  10.556  -3.784 1.00 . A A . 121 GLU HG3  1 1 
        4  9087 1 1 121 GLU N    N -10.661  14.586  -3.261 1.00 . A A . 121 GLU N    1 1 
        4  9088 1 1 121 GLU O    O  -8.365  12.009  -2.695 1.00 . A A . 121 GLU O    1 1 
        4  9089 1 1 121 GLU OE1  O -12.773  11.356  -2.140 1.00 . A A . 121 GLU OE1  1 1 
        4  9090 1 1 121 GLU OE2  O -11.674   9.511  -1.982 1.00 . A A . 121 GLU OE2  1 1 
        4  9091 1 1 122 GLN C    C  -6.111  13.731  -3.449 1.00 . A A . 122 GLN C    1 1 
        4  9092 1 1 122 GLN CA   C  -6.928  13.301  -4.645 1.00 . A A . 122 GLN CA   1 1 
        4  9093 1 1 122 GLN CB   C  -6.512  14.108  -5.884 1.00 . A A . 122 GLN CB   1 1 
        4  9094 1 1 122 GLN CD   C  -4.628  14.643  -7.454 1.00 . A A . 122 GLN CD   1 1 
        4  9095 1 1 122 GLN CG   C  -5.061  13.779  -6.274 1.00 . A A . 122 GLN CG   1 1 
        4  9096 1 1 122 GLN H    H  -8.847  14.174  -4.860 1.00 . A A . 122 GLN H    1 1 
        4  9097 1 1 122 GLN HA   H  -6.762  12.250  -4.831 1.00 . A A . 122 GLN HA   1 1 
        4  9098 1 1 122 GLN HB2  H  -7.165  13.857  -6.707 1.00 . A A . 122 GLN HB2  1 1 
        4  9099 1 1 122 GLN HB3  H  -6.593  15.163  -5.674 1.00 . A A . 122 GLN HB3  1 1 
        4  9100 1 1 122 GLN HE21 H  -4.445  13.109  -8.697 1.00 . A A . 122 GLN HE21 1 1 
        4  9101 1 1 122 GLN HE22 H  -4.073  14.627  -9.359 1.00 . A A . 122 GLN HE22 1 1 
        4  9102 1 1 122 GLN HG2  H  -4.406  13.967  -5.436 1.00 . A A . 122 GLN HG2  1 1 
        4  9103 1 1 122 GLN HG3  H  -4.993  12.737  -6.554 1.00 . A A . 122 GLN HG3  1 1 
        4  9104 1 1 122 GLN N    N  -8.333  13.517  -4.344 1.00 . A A . 122 GLN N    1 1 
        4  9105 1 1 122 GLN NE2  N  -4.361  14.079  -8.598 1.00 . A A . 122 GLN NE2  1 1 
        4  9106 1 1 122 GLN O    O  -5.193  13.035  -3.019 1.00 . A A . 122 GLN O    1 1 
        4  9107 1 1 122 GLN OE1  O  -4.540  15.865  -7.331 1.00 . A A . 122 GLN OE1  1 1 
        4  9108 1 1 123 LYS C    C  -5.947  14.447  -0.572 1.00 . A A . 123 LYS C    1 1 
        4  9109 1 1 123 LYS CA   C  -5.749  15.405  -1.735 1.00 . A A . 123 LYS CA   1 1 
        4  9110 1 1 123 LYS CB   C  -6.293  16.795  -1.372 1.00 . A A . 123 LYS CB   1 1 
        4  9111 1 1 123 LYS CD   C  -4.084  17.763  -0.582 1.00 . A A . 123 LYS CD   1 1 
        4  9112 1 1 123 LYS CE   C  -3.459  18.681   0.463 1.00 . A A . 123 LYS CE   1 1 
        4  9113 1 1 123 LYS CG   C  -5.530  17.412  -0.180 1.00 . A A . 123 LYS CG   1 1 
        4  9114 1 1 123 LYS H    H  -7.187  15.399  -3.283 1.00 . A A . 123 LYS H    1 1 
        4  9115 1 1 123 LYS HA   H  -4.704  15.472  -1.969 1.00 . A A . 123 LYS HA   1 1 
        4  9116 1 1 123 LYS HB2  H  -6.198  17.443  -2.229 1.00 . A A . 123 LYS HB2  1 1 
        4  9117 1 1 123 LYS HB3  H  -7.338  16.705  -1.113 1.00 . A A . 123 LYS HB3  1 1 
        4  9118 1 1 123 LYS HD2  H  -3.491  16.866  -0.641 1.00 . A A . 123 LYS HD2  1 1 
        4  9119 1 1 123 LYS HD3  H  -4.079  18.264  -1.538 1.00 . A A . 123 LYS HD3  1 1 
        4  9120 1 1 123 LYS HE2  H  -4.022  19.601   0.524 1.00 . A A . 123 LYS HE2  1 1 
        4  9121 1 1 123 LYS HE3  H  -3.458  18.190   1.424 1.00 . A A . 123 LYS HE3  1 1 
        4  9122 1 1 123 LYS HG2  H  -6.045  18.309   0.133 1.00 . A A . 123 LYS HG2  1 1 
        4  9123 1 1 123 LYS HG3  H  -5.511  16.712   0.643 1.00 . A A . 123 LYS HG3  1 1 
        4  9124 1 1 123 LYS HZ1  H  -1.762  19.885   0.454 1.00 . A A . 123 LYS HZ1  1 1 
        4  9125 1 1 123 LYS HZ2  H  -2.009  19.022  -0.987 1.00 . A A . 123 LYS HZ2  1 1 
        4  9126 1 1 123 LYS HZ3  H  -1.433  18.219   0.395 1.00 . A A . 123 LYS HZ3  1 1 
        4  9127 1 1 123 LYS N    N  -6.445  14.892  -2.893 1.00 . A A . 123 LYS N    1 1 
        4  9128 1 1 123 LYS NZ   N  -2.060  18.975   0.052 1.00 . A A . 123 LYS NZ   1 1 
        4  9129 1 1 123 LYS O    O  -5.008  14.107   0.147 1.00 . A A . 123 LYS O    1 1 
        4  9130 1 1 124 HIS C    C  -6.700  11.805   0.526 1.00 . A A . 124 HIS C    1 1 
        4  9131 1 1 124 HIS CA   C  -7.525  13.070   0.675 1.00 . A A . 124 HIS CA   1 1 
        4  9132 1 1 124 HIS CB   C  -9.016  12.747   0.586 1.00 . A A . 124 HIS CB   1 1 
        4  9133 1 1 124 HIS CD2  C  -8.823  11.504   2.904 1.00 . A A . 124 HIS CD2  1 1 
        4  9134 1 1 124 HIS CE1  C -10.786  10.583   2.914 1.00 . A A . 124 HIS CE1  1 1 
        4  9135 1 1 124 HIS CG   C  -9.447  11.881   1.738 1.00 . A A . 124 HIS CG   1 1 
        4  9136 1 1 124 HIS H    H  -7.885  14.306  -0.997 1.00 . A A . 124 HIS H    1 1 
        4  9137 1 1 124 HIS HA   H  -7.315  13.528   1.628 1.00 . A A . 124 HIS HA   1 1 
        4  9138 1 1 124 HIS HB2  H  -9.580  13.667   0.603 1.00 . A A . 124 HIS HB2  1 1 
        4  9139 1 1 124 HIS HB3  H  -9.211  12.229  -0.342 1.00 . A A . 124 HIS HB3  1 1 
        4  9140 1 1 124 HIS HD1  H -11.390  11.355   1.080 1.00 . A A . 124 HIS HD1  1 1 
        4  9141 1 1 124 HIS HD2  H  -7.829  11.797   3.203 1.00 . A A . 124 HIS HD2  1 1 
        4  9142 1 1 124 HIS HE1  H -11.654  10.011   3.208 1.00 . A A . 124 HIS HE1  1 1 
        4  9143 1 1 124 HIS HE2  H  -9.493  10.270   4.514 1.00 . A A . 124 HIS HE2  1 1 
        4  9144 1 1 124 HIS N    N  -7.183  13.995  -0.388 1.00 . A A . 124 HIS N    1 1 
        4  9145 1 1 124 HIS ND1  N -10.697  11.281   1.768 1.00 . A A . 124 HIS ND1  1 1 
        4  9146 1 1 124 HIS NE2  N  -9.673  10.683   3.643 1.00 . A A . 124 HIS NE2  1 1 
        4  9147 1 1 124 HIS O    O  -6.222  11.236   1.507 1.00 . A A . 124 HIS O    1 1 
        4  9148 1 1 125 SER C    C  -4.269  10.455  -0.781 1.00 . A A . 125 SER C    1 1 
        4  9149 1 1 125 SER CA   C  -5.748  10.164  -0.995 1.00 . A A . 125 SER CA   1 1 
        4  9150 1 1 125 SER CB   C  -5.974   9.720  -2.440 1.00 . A A . 125 SER CB   1 1 
        4  9151 1 1 125 SER H    H  -6.936  11.859  -1.453 1.00 . A A . 125 SER H    1 1 
        4  9152 1 1 125 SER HA   H  -6.055   9.370  -0.330 1.00 . A A . 125 SER HA   1 1 
        4  9153 1 1 125 SER HB2  H  -5.731  10.526  -3.110 1.00 . A A . 125 SER HB2  1 1 
        4  9154 1 1 125 SER HB3  H  -5.338   8.873  -2.655 1.00 . A A . 125 SER HB3  1 1 
        4  9155 1 1 125 SER HG   H  -7.369   8.507  -3.033 1.00 . A A . 125 SER HG   1 1 
        4  9156 1 1 125 SER N    N  -6.528  11.360  -0.715 1.00 . A A . 125 SER N    1 1 
        4  9157 1 1 125 SER O    O  -3.559   9.697  -0.120 1.00 . A A . 125 SER O    1 1 
        4  9158 1 1 125 SER OG   O  -7.337   9.368  -2.615 1.00 . A A . 125 SER OG   1 1 
        4  9159 1 1 126 GLU C    C  -2.036  12.067   0.258 1.00 . A A . 126 GLU C    1 1 
        4  9160 1 1 126 GLU CA   C  -2.412  11.974  -1.215 1.00 . A A . 126 GLU CA   1 1 
        4  9161 1 1 126 GLU CB   C  -2.219  13.339  -1.889 1.00 . A A . 126 GLU CB   1 1 
        4  9162 1 1 126 GLU CD   C  -0.547  15.096  -2.539 1.00 . A A . 126 GLU CD   1 1 
        4  9163 1 1 126 GLU CG   C  -0.736  13.724  -1.899 1.00 . A A . 126 GLU CG   1 1 
        4  9164 1 1 126 GLU H    H  -4.423  12.128  -1.854 1.00 . A A . 126 GLU H    1 1 
        4  9165 1 1 126 GLU HA   H  -1.779  11.246  -1.700 1.00 . A A . 126 GLU HA   1 1 
        4  9166 1 1 126 GLU HB2  H  -2.579  13.286  -2.906 1.00 . A A . 126 GLU HB2  1 1 
        4  9167 1 1 126 GLU HB3  H  -2.780  14.087  -1.351 1.00 . A A . 126 GLU HB3  1 1 
        4  9168 1 1 126 GLU HG2  H  -0.360  13.748  -0.888 1.00 . A A . 126 GLU HG2  1 1 
        4  9169 1 1 126 GLU HG3  H  -0.189  12.994  -2.468 1.00 . A A . 126 GLU HG3  1 1 
        4  9170 1 1 126 GLU N    N  -3.803  11.567  -1.341 1.00 . A A . 126 GLU N    1 1 
        4  9171 1 1 126 GLU O    O  -1.010  11.535   0.681 1.00 . A A . 126 GLU O    1 1 
        4  9172 1 1 126 GLU OE1  O  -1.477  15.572  -3.170 1.00 . A A . 126 GLU OE1  1 1 
        4  9173 1 1 126 GLU OE2  O   0.525  15.654  -2.385 1.00 . A A . 126 GLU OE2  1 1 
        4  9174 1 1 127 ASP C    C  -2.677  11.530   3.149 1.00 . A A . 127 ASP C    1 1 
        4  9175 1 1 127 ASP CA   C  -2.621  12.890   2.470 1.00 . A A . 127 ASP CA   1 1 
        4  9176 1 1 127 ASP CB   C  -3.667  13.824   3.088 1.00 . A A . 127 ASP CB   1 1 
        4  9177 1 1 127 ASP CG   C  -3.402  14.020   4.580 1.00 . A A . 127 ASP CG   1 1 
        4  9178 1 1 127 ASP H    H  -3.670  13.143   0.651 1.00 . A A . 127 ASP H    1 1 
        4  9179 1 1 127 ASP HA   H  -1.639  13.317   2.614 1.00 . A A . 127 ASP HA   1 1 
        4  9180 1 1 127 ASP HB2  H  -3.624  14.783   2.591 1.00 . A A . 127 ASP HB2  1 1 
        4  9181 1 1 127 ASP HB3  H  -4.649  13.397   2.955 1.00 . A A . 127 ASP HB3  1 1 
        4  9182 1 1 127 ASP N    N  -2.868  12.740   1.046 1.00 . A A . 127 ASP N    1 1 
        4  9183 1 1 127 ASP O    O  -1.906  11.246   4.065 1.00 . A A . 127 ASP O    1 1 
        4  9184 1 1 127 ASP OD1  O  -2.524  13.353   5.105 1.00 . A A . 127 ASP OD1  1 1 
        4  9185 1 1 127 ASP OD2  O  -4.082  14.838   5.179 1.00 . A A . 127 ASP OD2  1 1 
        4  9186 1 1 128 ASN C    C  -2.492   8.519   2.989 1.00 . A A . 128 ASN C    1 1 
        4  9187 1 1 128 ASN CA   C  -3.737   9.346   3.264 1.00 . A A . 128 ASN CA   1 1 
        4  9188 1 1 128 ASN CB   C  -4.960   8.654   2.650 1.00 . A A . 128 ASN CB   1 1 
        4  9189 1 1 128 ASN CG   C  -5.114   7.244   3.215 1.00 . A A . 128 ASN CG   1 1 
        4  9190 1 1 128 ASN H    H  -4.177  10.959   1.963 1.00 . A A . 128 ASN H    1 1 
        4  9191 1 1 128 ASN HA   H  -3.879   9.430   4.329 1.00 . A A . 128 ASN HA   1 1 
        4  9192 1 1 128 ASN HB2  H  -5.845   9.230   2.874 1.00 . A A . 128 ASN HB2  1 1 
        4  9193 1 1 128 ASN HB3  H  -4.834   8.593   1.581 1.00 . A A . 128 ASN HB3  1 1 
        4  9194 1 1 128 ASN HD21 H  -5.651   6.458   1.472 1.00 . A A . 128 ASN HD21 1 1 
        4  9195 1 1 128 ASN HD22 H  -5.578   5.366   2.770 1.00 . A A . 128 ASN HD22 1 1 
        4  9196 1 1 128 ASN N    N  -3.590  10.677   2.695 1.00 . A A . 128 ASN N    1 1 
        4  9197 1 1 128 ASN ND2  N  -5.479   6.276   2.421 1.00 . A A . 128 ASN ND2  1 1 
        4  9198 1 1 128 ASN O    O  -1.851   8.014   3.911 1.00 . A A . 128 ASN O    1 1 
        4  9199 1 1 128 ASN OD1  O  -4.892   7.022   4.407 1.00 . A A . 128 ASN OD1  1 1 
        4  9200 1 1 129 TRP C    C   0.262   8.211   2.026 1.00 . A A . 129 TRP C    1 1 
        4  9201 1 1 129 TRP CA   C  -0.961   7.618   1.350 1.00 . A A . 129 TRP CA   1 1 
        4  9202 1 1 129 TRP CB   C  -0.793   7.593  -0.178 1.00 . A A . 129 TRP CB   1 1 
        4  9203 1 1 129 TRP CD1  C  -2.885   7.129  -1.539 1.00 . A A . 129 TRP CD1  1 1 
        4  9204 1 1 129 TRP CD2  C  -2.023   5.275  -0.600 1.00 . A A . 129 TRP CD2  1 1 
        4  9205 1 1 129 TRP CE2  C  -3.178   4.872  -1.307 1.00 . A A . 129 TRP CE2  1 1 
        4  9206 1 1 129 TRP CE3  C  -1.287   4.291   0.084 1.00 . A A . 129 TRP CE3  1 1 
        4  9207 1 1 129 TRP CG   C  -1.858   6.714  -0.763 1.00 . A A . 129 TRP CG   1 1 
        4  9208 1 1 129 TRP CH2  C  -2.851   2.575  -0.647 1.00 . A A . 129 TRP CH2  1 1 
        4  9209 1 1 129 TRP CZ2  C  -3.593   3.540  -1.333 1.00 . A A . 129 TRP CZ2  1 1 
        4  9210 1 1 129 TRP CZ3  C  -1.700   2.949   0.060 1.00 . A A . 129 TRP CZ3  1 1 
        4  9211 1 1 129 TRP H    H  -2.682   8.807   1.024 1.00 . A A . 129 TRP H    1 1 
        4  9212 1 1 129 TRP HA   H  -1.083   6.605   1.710 1.00 . A A . 129 TRP HA   1 1 
        4  9213 1 1 129 TRP HB2  H  -0.894   8.597  -0.566 1.00 . A A . 129 TRP HB2  1 1 
        4  9214 1 1 129 TRP HB3  H   0.180   7.199  -0.433 1.00 . A A . 129 TRP HB3  1 1 
        4  9215 1 1 129 TRP HD1  H  -3.063   8.145  -1.857 1.00 . A A . 129 TRP HD1  1 1 
        4  9216 1 1 129 TRP HE1  H  -4.478   6.070  -2.412 1.00 . A A . 129 TRP HE1  1 1 
        4  9217 1 1 129 TRP HE3  H  -0.398   4.568   0.631 1.00 . A A . 129 TRP HE3  1 1 
        4  9218 1 1 129 TRP HH2  H  -3.165   1.541  -0.660 1.00 . A A . 129 TRP HH2  1 1 
        4  9219 1 1 129 TRP HZ2  H  -4.480   3.257  -1.879 1.00 . A A . 129 TRP HZ2  1 1 
        4  9220 1 1 129 TRP HZ3  H  -1.128   2.201   0.591 1.00 . A A . 129 TRP HZ3  1 1 
        4  9221 1 1 129 TRP N    N  -2.134   8.383   1.716 1.00 . A A . 129 TRP N    1 1 
        4  9222 1 1 129 TRP NE1  N  -3.669   6.040  -1.860 1.00 . A A . 129 TRP NE1  1 1 
        4  9223 1 1 129 TRP O    O   1.135   7.477   2.490 1.00 . A A . 129 TRP O    1 1 
        4  9224 1 1 130 ASN C    C   1.609   9.625   4.161 1.00 . A A . 130 ASN C    1 1 
        4  9225 1 1 130 ASN CA   C   1.473  10.182   2.748 1.00 . A A . 130 ASN CA   1 1 
        4  9226 1 1 130 ASN CB   C   1.256  11.701   2.806 1.00 . A A . 130 ASN CB   1 1 
        4  9227 1 1 130 ASN CG   C   1.453  12.323   1.427 1.00 . A A . 130 ASN CG   1 1 
        4  9228 1 1 130 ASN H    H  -0.382  10.075   1.715 1.00 . A A . 130 ASN H    1 1 
        4  9229 1 1 130 ASN HA   H   2.374   9.965   2.192 1.00 . A A . 130 ASN HA   1 1 
        4  9230 1 1 130 ASN HB2  H   0.251  11.903   3.147 1.00 . A A . 130 ASN HB2  1 1 
        4  9231 1 1 130 ASN HB3  H   1.963  12.142   3.495 1.00 . A A . 130 ASN HB3  1 1 
        4  9232 1 1 130 ASN HD21 H   0.454  13.977   1.872 1.00 . A A . 130 ASN HD21 1 1 
        4  9233 1 1 130 ASN HD22 H   1.072  13.903   0.292 1.00 . A A . 130 ASN HD22 1 1 
        4  9234 1 1 130 ASN N    N   0.340   9.535   2.101 1.00 . A A . 130 ASN N    1 1 
        4  9235 1 1 130 ASN ND2  N   0.953  13.498   1.176 1.00 . A A . 130 ASN ND2  1 1 
        4  9236 1 1 130 ASN O    O   2.714   9.355   4.628 1.00 . A A . 130 ASN O    1 1 
        4  9237 1 1 130 ASN OD1  O   2.079  11.716   0.556 1.00 . A A . 130 ASN OD1  1 1 
        4  9238 1 1 131 THR C    C   1.018   7.464   6.134 1.00 . A A . 131 THR C    1 1 
        4  9239 1 1 131 THR CA   C   0.478   8.886   6.178 1.00 . A A . 131 THR CA   1 1 
        4  9240 1 1 131 THR CB   C  -0.937   8.895   6.760 1.00 . A A . 131 THR CB   1 1 
        4  9241 1 1 131 THR CG2  C  -0.891   8.548   8.250 1.00 . A A . 131 THR CG2  1 1 
        4  9242 1 1 131 THR H    H  -0.372   9.673   4.409 1.00 . A A . 131 THR H    1 1 
        4  9243 1 1 131 THR HA   H   1.120   9.489   6.802 1.00 . A A . 131 THR HA   1 1 
        4  9244 1 1 131 THR HB   H  -1.547   8.166   6.249 1.00 . A A . 131 THR HB   1 1 
        4  9245 1 1 131 THR HG1  H  -0.797  10.832   6.708 1.00 . A A . 131 THR HG1  1 1 
        4  9246 1 1 131 THR HG21 H  -0.481   7.555   8.373 1.00 . A A . 131 THR HG21 1 1 
        4  9247 1 1 131 THR HG22 H  -1.888   8.579   8.659 1.00 . A A . 131 THR HG22 1 1 
        4  9248 1 1 131 THR HG23 H  -0.266   9.261   8.767 1.00 . A A . 131 THR HG23 1 1 
        4  9249 1 1 131 THR N    N   0.479   9.439   4.836 1.00 . A A . 131 THR N    1 1 
        4  9250 1 1 131 THR O    O   1.794   7.042   6.990 1.00 . A A . 131 THR O    1 1 
        4  9251 1 1 131 THR OG1  O  -1.499  10.186   6.584 1.00 . A A . 131 THR OG1  1 1 
        4  9252 1 1 132 MET C    C   2.557   5.345   4.703 1.00 . A A . 132 MET C    1 1 
        4  9253 1 1 132 MET CA   C   1.056   5.344   4.960 1.00 . A A . 132 MET CA   1 1 
        4  9254 1 1 132 MET CB   C   0.321   4.675   3.785 1.00 . A A . 132 MET CB   1 1 
        4  9255 1 1 132 MET CE   C  -0.067   0.661   4.484 1.00 . A A . 132 MET CE   1 1 
        4  9256 1 1 132 MET CG   C   0.634   3.173   3.737 1.00 . A A . 132 MET CG   1 1 
        4  9257 1 1 132 MET H    H  -0.019   7.105   4.466 1.00 . A A . 132 MET H    1 1 
        4  9258 1 1 132 MET HA   H   0.847   4.798   5.868 1.00 . A A . 132 MET HA   1 1 
        4  9259 1 1 132 MET HB2  H  -0.741   4.810   3.911 1.00 . A A . 132 MET HB2  1 1 
        4  9260 1 1 132 MET HB3  H   0.632   5.132   2.857 1.00 . A A . 132 MET HB3  1 1 
        4  9261 1 1 132 MET HE1  H  -0.709   0.570   3.620 1.00 . A A . 132 MET HE1  1 1 
        4  9262 1 1 132 MET HE2  H  -0.382  -0.037   5.247 1.00 . A A . 132 MET HE2  1 1 
        4  9263 1 1 132 MET HE3  H   0.950   0.441   4.199 1.00 . A A . 132 MET HE3  1 1 
        4  9264 1 1 132 MET HG2  H   0.254   2.757   2.814 1.00 . A A . 132 MET HG2  1 1 
        4  9265 1 1 132 MET HG3  H   1.702   3.018   3.787 1.00 . A A . 132 MET HG3  1 1 
        4  9266 1 1 132 MET N    N   0.600   6.716   5.118 1.00 . A A . 132 MET N    1 1 
        4  9267 1 1 132 MET O    O   3.316   4.643   5.371 1.00 . A A . 132 MET O    1 1 
        4  9268 1 1 132 MET SD   S  -0.161   2.346   5.135 1.00 . A A . 132 MET SD   1 1 
        4  9269 1 1 133 LEU C    C   5.176   6.720   4.606 1.00 . A A . 133 LEU C    1 1 
        4  9270 1 1 133 LEU CA   C   4.399   6.239   3.391 1.00 . A A . 133 LEU CA   1 1 
        4  9271 1 1 133 LEU CB   C   4.594   7.206   2.196 1.00 . A A . 133 LEU CB   1 1 
        4  9272 1 1 133 LEU CD1  C   5.649   5.417   0.702 1.00 . A A . 133 LEU CD1  1 1 
        4  9273 1 1 133 LEU CD2  C   3.130   5.779   0.701 1.00 . A A . 133 LEU CD2  1 1 
        4  9274 1 1 133 LEU CG   C   4.505   6.461   0.844 1.00 . A A . 133 LEU CG   1 1 
        4  9275 1 1 133 LEU H    H   2.333   6.672   3.234 1.00 . A A . 133 LEU H    1 1 
        4  9276 1 1 133 LEU HA   H   4.760   5.263   3.133 1.00 . A A . 133 LEU HA   1 1 
        4  9277 1 1 133 LEU HB2  H   3.821   7.961   2.229 1.00 . A A . 133 LEU HB2  1 1 
        4  9278 1 1 133 LEU HB3  H   5.559   7.693   2.266 1.00 . A A . 133 LEU HB3  1 1 
        4  9279 1 1 133 LEU HD11 H   5.981   5.395  -0.324 1.00 . A A . 133 LEU HD11 1 1 
        4  9280 1 1 133 LEU HD12 H   5.299   4.429   0.979 1.00 . A A . 133 LEU HD12 1 1 
        4  9281 1 1 133 LEU HD13 H   6.484   5.686   1.338 1.00 . A A . 133 LEU HD13 1 1 
        4  9282 1 1 133 LEU HD21 H   3.070   5.302  -0.269 1.00 . A A . 133 LEU HD21 1 1 
        4  9283 1 1 133 LEU HD22 H   2.353   6.517   0.782 1.00 . A A . 133 LEU HD22 1 1 
        4  9284 1 1 133 LEU HD23 H   3.009   5.036   1.475 1.00 . A A . 133 LEU HD23 1 1 
        4  9285 1 1 133 LEU HG   H   4.614   7.188   0.054 1.00 . A A . 133 LEU HG   1 1 
        4  9286 1 1 133 LEU N    N   2.989   6.138   3.729 1.00 . A A . 133 LEU N    1 1 
        4  9287 1 1 133 LEU O    O   6.261   6.212   4.892 1.00 . A A . 133 LEU O    1 1 
        4  9288 1 1 134 GLU C    C   5.254   7.115   7.594 1.00 . A A . 134 GLU C    1 1 
        4  9289 1 1 134 GLU CA   C   5.262   8.200   6.526 1.00 . A A . 134 GLU CA   1 1 
        4  9290 1 1 134 GLU CB   C   4.509   9.448   7.008 1.00 . A A . 134 GLU CB   1 1 
        4  9291 1 1 134 GLU CD   C   6.269  11.150   6.408 1.00 . A A . 134 GLU CD   1 1 
        4  9292 1 1 134 GLU CG   C   4.854  10.660   6.117 1.00 . A A . 134 GLU CG   1 1 
        4  9293 1 1 134 GLU H    H   3.758   8.045   5.050 1.00 . A A . 134 GLU H    1 1 
        4  9294 1 1 134 GLU HA   H   6.284   8.463   6.299 1.00 . A A . 134 GLU HA   1 1 
        4  9295 1 1 134 GLU HB2  H   3.453   9.254   6.948 1.00 . A A . 134 GLU HB2  1 1 
        4  9296 1 1 134 GLU HB3  H   4.775   9.665   8.032 1.00 . A A . 134 GLU HB3  1 1 
        4  9297 1 1 134 GLU HG2  H   4.788  10.379   5.077 1.00 . A A . 134 GLU HG2  1 1 
        4  9298 1 1 134 GLU HG3  H   4.155  11.459   6.314 1.00 . A A . 134 GLU HG3  1 1 
        4  9299 1 1 134 GLU N    N   4.623   7.684   5.334 1.00 . A A . 134 GLU N    1 1 
        4  9300 1 1 134 GLU O    O   6.204   6.976   8.364 1.00 . A A . 134 GLU O    1 1 
        4  9301 1 1 134 GLU OE1  O   6.768  10.858   7.481 1.00 . A A . 134 GLU OE1  1 1 
        4  9302 1 1 134 GLU OE2  O   6.829  11.815   5.554 1.00 . A A . 134 GLU OE2  1 1 
        4  9303 1 1 135 GLY C    C   5.166   4.237   8.393 1.00 . A A . 135 GLY C    1 1 
        4  9304 1 1 135 GLY CA   C   4.059   5.259   8.612 1.00 . A A . 135 GLY CA   1 1 
        4  9305 1 1 135 GLY H    H   3.451   6.492   7.007 1.00 . A A . 135 GLY H    1 1 
        4  9306 1 1 135 GLY HA2  H   4.129   5.661   9.609 1.00 . A A . 135 GLY HA2  1 1 
        4  9307 1 1 135 GLY HA3  H   3.103   4.769   8.484 1.00 . A A . 135 GLY HA3  1 1 
        4  9308 1 1 135 GLY N    N   4.178   6.336   7.644 1.00 . A A . 135 GLY N    1 1 
        4  9309 1 1 135 GLY O    O   5.764   3.741   9.349 1.00 . A A . 135 GLY O    1 1 
        4  9310 1 1 136 LEU C    C   7.856   3.530   7.148 1.00 . A A . 136 LEU C    1 1 
        4  9311 1 1 136 LEU CA   C   6.490   2.968   6.787 1.00 . A A . 136 LEU CA   1 1 
        4  9312 1 1 136 LEU CB   C   6.435   2.661   5.282 1.00 . A A . 136 LEU CB   1 1 
        4  9313 1 1 136 LEU CD1  C   4.969   1.861   3.402 1.00 . A A . 136 LEU CD1  1 1 
        4  9314 1 1 136 LEU CD2  C   5.181   0.438   5.471 1.00 . A A . 136 LEU CD2  1 1 
        4  9315 1 1 136 LEU CG   C   5.141   1.892   4.929 1.00 . A A . 136 LEU CG   1 1 
        4  9316 1 1 136 LEU H    H   4.935   4.357   6.418 1.00 . A A . 136 LEU H    1 1 
        4  9317 1 1 136 LEU HA   H   6.338   2.061   7.341 1.00 . A A . 136 LEU HA   1 1 
        4  9318 1 1 136 LEU HB2  H   6.456   3.596   4.738 1.00 . A A . 136 LEU HB2  1 1 
        4  9319 1 1 136 LEU HB3  H   7.295   2.070   5.002 1.00 . A A . 136 LEU HB3  1 1 
        4  9320 1 1 136 LEU HD11 H   4.089   1.284   3.153 1.00 . A A . 136 LEU HD11 1 1 
        4  9321 1 1 136 LEU HD12 H   5.837   1.404   2.949 1.00 . A A . 136 LEU HD12 1 1 
        4  9322 1 1 136 LEU HD13 H   4.856   2.868   3.029 1.00 . A A . 136 LEU HD13 1 1 
        4  9323 1 1 136 LEU HD21 H   4.959   0.431   6.527 1.00 . A A . 136 LEU HD21 1 1 
        4  9324 1 1 136 LEU HD22 H   6.160   0.010   5.305 1.00 . A A . 136 LEU HD22 1 1 
        4  9325 1 1 136 LEU HD23 H   4.439  -0.163   4.959 1.00 . A A . 136 LEU HD23 1 1 
        4  9326 1 1 136 LEU HG   H   4.299   2.412   5.364 1.00 . A A . 136 LEU HG   1 1 
        4  9327 1 1 136 LEU N    N   5.448   3.924   7.134 1.00 . A A . 136 LEU N    1 1 
        4  9328 1 1 136 LEU O    O   8.717   2.828   7.680 1.00 . A A . 136 LEU O    1 1 
        4  9329 1 1 137 LYS C    C   9.593   5.449   8.658 1.00 . A A . 137 LYS C    1 1 
        4  9330 1 1 137 LYS CA   C   9.337   5.453   7.155 1.00 . A A . 137 LYS CA   1 1 
        4  9331 1 1 137 LYS CB   C   9.344   6.890   6.619 1.00 . A A . 137 LYS CB   1 1 
        4  9332 1 1 137 LYS CD   C  10.743   8.935   6.228 1.00 . A A . 137 LYS CD   1 1 
        4  9333 1 1 137 LYS CE   C  12.137   9.552   6.396 1.00 . A A . 137 LYS CE   1 1 
        4  9334 1 1 137 LYS CG   C  10.737   7.513   6.799 1.00 . A A . 137 LYS CG   1 1 
        4  9335 1 1 137 LYS H    H   7.350   5.324   6.435 1.00 . A A . 137 LYS H    1 1 
        4  9336 1 1 137 LYS HA   H  10.123   4.898   6.669 1.00 . A A . 137 LYS HA   1 1 
        4  9337 1 1 137 LYS HB2  H   9.088   6.879   5.570 1.00 . A A . 137 LYS HB2  1 1 
        4  9338 1 1 137 LYS HB3  H   8.619   7.477   7.157 1.00 . A A . 137 LYS HB3  1 1 
        4  9339 1 1 137 LYS HD2  H  10.488   8.901   5.178 1.00 . A A . 137 LYS HD2  1 1 
        4  9340 1 1 137 LYS HD3  H  10.021   9.537   6.754 1.00 . A A . 137 LYS HD3  1 1 
        4  9341 1 1 137 LYS HE2  H  12.403   9.558   7.443 1.00 . A A . 137 LYS HE2  1 1 
        4  9342 1 1 137 LYS HE3  H  12.859   8.969   5.844 1.00 . A A . 137 LYS HE3  1 1 
        4  9343 1 1 137 LYS HG2  H  10.988   7.546   7.847 1.00 . A A . 137 LYS HG2  1 1 
        4  9344 1 1 137 LYS HG3  H  11.467   6.915   6.273 1.00 . A A . 137 LYS HG3  1 1 
        4  9345 1 1 137 LYS HZ1  H  11.823  11.598   6.635 1.00 . A A . 137 LYS HZ1  1 1 
        4  9346 1 1 137 LYS HZ2  H  11.468  11.024   5.079 1.00 . A A . 137 LYS HZ2  1 1 
        4  9347 1 1 137 LYS HZ3  H  13.084  11.211   5.565 1.00 . A A . 137 LYS HZ3  1 1 
        4  9348 1 1 137 LYS N    N   8.069   4.810   6.859 1.00 . A A . 137 LYS N    1 1 
        4  9349 1 1 137 LYS NZ   N  12.129  10.952   5.878 1.00 . A A . 137 LYS NZ   1 1 
        4  9350 1 1 137 LYS O    O  10.730   5.270   9.096 1.00 . A A . 137 LYS O    1 1 
        4  9351 1 1 138 LYS C    C   9.232   4.342  11.429 1.00 . A A . 138 LYS C    1 1 
        4  9352 1 1 138 LYS CA   C   8.673   5.662  10.907 1.00 . A A . 138 LYS CA   1 1 
        4  9353 1 1 138 LYS CB   C   7.313   5.927  11.552 1.00 . A A . 138 LYS CB   1 1 
        4  9354 1 1 138 LYS CD   C   6.169   6.568  13.701 1.00 . A A . 138 LYS CD   1 1 
        4  9355 1 1 138 LYS CE   C   5.069   5.501  13.550 1.00 . A A . 138 LYS CE   1 1 
        4  9356 1 1 138 LYS CG   C   7.484   6.088  13.072 1.00 . A A . 138 LYS CG   1 1 
        4  9357 1 1 138 LYS H    H   7.663   5.777   9.050 1.00 . A A . 138 LYS H    1 1 
        4  9358 1 1 138 LYS HA   H   9.339   6.458  11.178 1.00 . A A . 138 LYS HA   1 1 
        4  9359 1 1 138 LYS HB2  H   6.887   6.827  11.136 1.00 . A A . 138 LYS HB2  1 1 
        4  9360 1 1 138 LYS HB3  H   6.659   5.093  11.353 1.00 . A A . 138 LYS HB3  1 1 
        4  9361 1 1 138 LYS HD2  H   6.332   6.766  14.753 1.00 . A A . 138 LYS HD2  1 1 
        4  9362 1 1 138 LYS HD3  H   5.853   7.478  13.213 1.00 . A A . 138 LYS HD3  1 1 
        4  9363 1 1 138 LYS HE2  H   4.672   5.523  12.545 1.00 . A A . 138 LYS HE2  1 1 
        4  9364 1 1 138 LYS HE3  H   5.472   4.520  13.757 1.00 . A A . 138 LYS HE3  1 1 
        4  9365 1 1 138 LYS HG2  H   7.766   5.140  13.507 1.00 . A A . 138 LYS HG2  1 1 
        4  9366 1 1 138 LYS HG3  H   8.258   6.815  13.274 1.00 . A A . 138 LYS HG3  1 1 
        4  9367 1 1 138 LYS HZ1  H   4.367   6.195  15.380 1.00 . A A . 138 LYS HZ1  1 1 
        4  9368 1 1 138 LYS HZ2  H   3.465   4.910  14.736 1.00 . A A . 138 LYS HZ2  1 1 
        4  9369 1 1 138 LYS HZ3  H   3.308   6.471  14.082 1.00 . A A . 138 LYS HZ3  1 1 
        4  9370 1 1 138 LYS N    N   8.545   5.640   9.454 1.00 . A A . 138 LYS N    1 1 
        4  9371 1 1 138 LYS NZ   N   3.969   5.791  14.509 1.00 . A A . 138 LYS NZ   1 1 
        4  9372 1 1 138 LYS O    O  10.038   4.319  12.358 1.00 . A A . 138 LYS O    1 1 
        4  9373 1 1 139 PHE C    C  10.692   1.660  10.731 1.00 . A A . 139 PHE C    1 1 
        4  9374 1 1 139 PHE CA   C   9.278   1.911  11.246 1.00 . A A . 139 PHE CA   1 1 
        4  9375 1 1 139 PHE CB   C   8.331   0.826  10.721 1.00 . A A . 139 PHE CB   1 1 
        4  9376 1 1 139 PHE CD1  C   8.227  -0.917  12.555 1.00 . A A . 139 PHE CD1  1 1 
        4  9377 1 1 139 PHE CD2  C   9.586  -1.368  10.594 1.00 . A A . 139 PHE CD2  1 1 
        4  9378 1 1 139 PHE CE1  C   8.593  -2.161  13.089 1.00 . A A . 139 PHE CE1  1 1 
        4  9379 1 1 139 PHE CE2  C   9.950  -2.608  11.131 1.00 . A A . 139 PHE CE2  1 1 
        4  9380 1 1 139 PHE CG   C   8.723  -0.520  11.304 1.00 . A A . 139 PHE CG   1 1 
        4  9381 1 1 139 PHE CZ   C   9.454  -3.003  12.377 1.00 . A A . 139 PHE CZ   1 1 
        4  9382 1 1 139 PHE H    H   8.167   3.305  10.093 1.00 . A A . 139 PHE H    1 1 
        4  9383 1 1 139 PHE HA   H   9.286   1.868  12.329 1.00 . A A . 139 PHE HA   1 1 
        4  9384 1 1 139 PHE HB2  H   7.317   1.064  11.016 1.00 . A A . 139 PHE HB2  1 1 
        4  9385 1 1 139 PHE HB3  H   8.387   0.787   9.643 1.00 . A A . 139 PHE HB3  1 1 
        4  9386 1 1 139 PHE HD1  H   7.564  -0.267  13.104 1.00 . A A . 139 PHE HD1  1 1 
        4  9387 1 1 139 PHE HD2  H   9.969  -1.063   9.631 1.00 . A A . 139 PHE HD2  1 1 
        4  9388 1 1 139 PHE HE1  H   8.211  -2.466  14.053 1.00 . A A . 139 PHE HE1  1 1 
        4  9389 1 1 139 PHE HE2  H  10.613  -3.258  10.582 1.00 . A A . 139 PHE HE2  1 1 
        4  9390 1 1 139 PHE HZ   H   9.736  -3.961  12.792 1.00 . A A . 139 PHE HZ   1 1 
        4  9391 1 1 139 PHE N    N   8.809   3.233  10.830 1.00 . A A . 139 PHE N    1 1 
        4  9392 1 1 139 PHE O    O  11.560   1.177  11.457 1.00 . A A . 139 PHE O    1 1 
        4  9393 1 1 140 LEU C    C  13.280   2.684   9.518 1.00 . A A . 140 LEU C    1 1 
        4  9394 1 1 140 LEU CA   C  12.232   1.801   8.853 1.00 . A A . 140 LEU CA   1 1 
        4  9395 1 1 140 LEU CB   C  12.145   2.119   7.355 1.00 . A A . 140 LEU CB   1 1 
        4  9396 1 1 140 LEU CD1  C  10.907   1.571   5.232 1.00 . A A . 140 LEU CD1  1 1 
        4  9397 1 1 140 LEU CD2  C  12.080  -0.277   6.463 1.00 . A A . 140 LEU CD2  1 1 
        4  9398 1 1 140 LEU CG   C  11.295   1.051   6.623 1.00 . A A . 140 LEU CG   1 1 
        4  9399 1 1 140 LEU H    H  10.189   2.374   8.937 1.00 . A A . 140 LEU H    1 1 
        4  9400 1 1 140 LEU HA   H  12.525   0.780   8.981 1.00 . A A . 140 LEU HA   1 1 
        4  9401 1 1 140 LEU HB2  H  11.682   3.093   7.237 1.00 . A A . 140 LEU HB2  1 1 
        4  9402 1 1 140 LEU HB3  H  13.139   2.144   6.932 1.00 . A A . 140 LEU HB3  1 1 
        4  9403 1 1 140 LEU HD11 H  11.800   1.773   4.659 1.00 . A A . 140 LEU HD11 1 1 
        4  9404 1 1 140 LEU HD12 H  10.335   2.481   5.337 1.00 . A A . 140 LEU HD12 1 1 
        4  9405 1 1 140 LEU HD13 H  10.311   0.828   4.725 1.00 . A A . 140 LEU HD13 1 1 
        4  9406 1 1 140 LEU HD21 H  13.079  -0.070   6.103 1.00 . A A . 140 LEU HD21 1 1 
        4  9407 1 1 140 LEU HD22 H  11.571  -0.916   5.751 1.00 . A A . 140 LEU HD22 1 1 
        4  9408 1 1 140 LEU HD23 H  12.140  -0.791   7.409 1.00 . A A . 140 LEU HD23 1 1 
        4  9409 1 1 140 LEU HG   H  10.395   0.865   7.188 1.00 . A A . 140 LEU HG   1 1 
        4  9410 1 1 140 LEU N    N  10.921   1.993   9.464 1.00 . A A . 140 LEU N    1 1 
        4  9411 1 1 140 LEU O    O  14.405   2.248   9.770 1.00 . A A . 140 LEU O    1 1 
        4  9412 1 1 141 GLU C    C  13.953   4.557  11.926 1.00 . A A . 141 GLU C    1 1 
        4  9413 1 1 141 GLU CA   C  13.835   4.871  10.436 1.00 . A A . 141 GLU CA   1 1 
        4  9414 1 1 141 GLU CB   C  13.341   6.322  10.213 1.00 . A A . 141 GLU CB   1 1 
        4  9415 1 1 141 GLU CD   C  11.563   8.002  10.852 1.00 . A A . 141 GLU CD   1 1 
        4  9416 1 1 141 GLU CG   C  12.284   6.718  11.264 1.00 . A A . 141 GLU CG   1 1 
        4  9417 1 1 141 GLU H    H  12.008   4.216   9.575 1.00 . A A . 141 GLU H    1 1 
        4  9418 1 1 141 GLU HA   H  14.812   4.762   9.981 1.00 . A A . 141 GLU HA   1 1 
        4  9419 1 1 141 GLU HB2  H  14.180   7.002  10.277 1.00 . A A . 141 GLU HB2  1 1 
        4  9420 1 1 141 GLU HB3  H  12.905   6.393   9.226 1.00 . A A . 141 GLU HB3  1 1 
        4  9421 1 1 141 GLU HG2  H  11.571   5.916  11.368 1.00 . A A . 141 GLU HG2  1 1 
        4  9422 1 1 141 GLU HG3  H  12.771   6.881  12.214 1.00 . A A . 141 GLU HG3  1 1 
        4  9423 1 1 141 GLU N    N  12.918   3.930   9.803 1.00 . A A . 141 GLU N    1 1 
        4  9424 1 1 141 GLU O    O  14.669   5.235  12.663 1.00 . A A . 141 GLU O    1 1 
        4  9425 1 1 141 GLU OE1  O  11.918   8.559   9.828 1.00 . A A . 141 GLU OE1  1 1 
        4  9426 1 1 141 GLU OE2  O  10.663   8.406  11.570 1.00 . A A . 141 GLU OE2  1 1 
        4  9427 1 1 142 ASN C    C  14.640   2.699  14.196 1.00 . A A . 142 ASN C    1 1 
        4  9428 1 1 142 ASN CA   C  13.251   3.146  13.776 1.00 . A A . 142 ASN CA   1 1 
        4  9429 1 1 142 ASN CB   C  12.242   2.018  14.016 1.00 . A A . 142 ASN CB   1 1 
        4  9430 1 1 142 ASN CG   C  12.035   1.789  15.507 1.00 . A A . 142 ASN CG   1 1 
        4  9431 1 1 142 ASN H    H  12.688   3.027  11.743 1.00 . A A . 142 ASN H    1 1 
        4  9432 1 1 142 ASN HA   H  12.965   3.999  14.368 1.00 . A A . 142 ASN HA   1 1 
        4  9433 1 1 142 ASN HB2  H  11.297   2.288  13.567 1.00 . A A . 142 ASN HB2  1 1 
        4  9434 1 1 142 ASN HB3  H  12.604   1.106  13.567 1.00 . A A . 142 ASN HB3  1 1 
        4  9435 1 1 142 ASN HD21 H  11.967  -0.186  15.326 1.00 . A A . 142 ASN HD21 1 1 
        4  9436 1 1 142 ASN HD22 H  11.786   0.405  16.908 1.00 . A A . 142 ASN HD22 1 1 
        4  9437 1 1 142 ASN N    N  13.240   3.532  12.378 1.00 . A A . 142 ASN N    1 1 
        4  9438 1 1 142 ASN ND2  N  11.920   0.569  15.952 1.00 . A A . 142 ASN ND2  1 1 
        4  9439 1 1 142 ASN O    O  15.092   2.994  15.304 1.00 . A A . 142 ASN O    1 1 
        4  9440 1 1 142 ASN OD1  O  11.977   2.743  16.284 1.00 . A A . 142 ASN OD1  1 1 
        4  9441 1 1 143 LYS C    C  17.625   2.648  13.879 1.00 . A A . 143 LYS C    1 1 
        4  9442 1 1 143 LYS CA   C  16.665   1.491  13.615 1.00 . A A . 143 LYS CA   1 1 
        4  9443 1 1 143 LYS CB   C  17.164   0.651  12.435 1.00 . A A . 143 LYS CB   1 1 
        4  9444 1 1 143 LYS CD   C  18.877  -1.040  11.695 1.00 . A A . 143 LYS CD   1 1 
        4  9445 1 1 143 LYS CE   C  19.275  -0.307  10.398 1.00 . A A . 143 LYS CE   1 1 
        4  9446 1 1 143 LYS CG   C  18.483  -0.040  12.797 1.00 . A A . 143 LYS CG   1 1 
        4  9447 1 1 143 LYS H    H  14.920   1.776  12.451 1.00 . A A . 143 LYS H    1 1 
        4  9448 1 1 143 LYS HA   H  16.620   0.867  14.494 1.00 . A A . 143 LYS HA   1 1 
        4  9449 1 1 143 LYS HB2  H  16.420  -0.093  12.190 1.00 . A A . 143 LYS HB2  1 1 
        4  9450 1 1 143 LYS HB3  H  17.318   1.295  11.586 1.00 . A A . 143 LYS HB3  1 1 
        4  9451 1 1 143 LYS HD2  H  19.711  -1.633  12.039 1.00 . A A . 143 LYS HD2  1 1 
        4  9452 1 1 143 LYS HD3  H  18.042  -1.693  11.492 1.00 . A A . 143 LYS HD3  1 1 
        4  9453 1 1 143 LYS HE2  H  18.389   0.037   9.885 1.00 . A A . 143 LYS HE2  1 1 
        4  9454 1 1 143 LYS HE3  H  19.907   0.536  10.631 1.00 . A A . 143 LYS HE3  1 1 
        4  9455 1 1 143 LYS HG2  H  19.257   0.703  12.908 1.00 . A A . 143 LYS HG2  1 1 
        4  9456 1 1 143 LYS HG3  H  18.365  -0.572  13.730 1.00 . A A . 143 LYS HG3  1 1 
        4  9457 1 1 143 LYS HZ1  H  19.421  -2.078   9.312 1.00 . A A . 143 LYS HZ1  1 1 
        4  9458 1 1 143 LYS HZ2  H  20.888  -1.557   9.982 1.00 . A A . 143 LYS HZ2  1 1 
        4  9459 1 1 143 LYS HZ3  H  20.254  -0.768   8.620 1.00 . A A . 143 LYS HZ3  1 1 
        4  9460 1 1 143 LYS N    N  15.331   1.981  13.317 1.00 . A A . 143 LYS N    1 1 
        4  9461 1 1 143 LYS NZ   N  20.016  -1.249   9.511 1.00 . A A . 143 LYS NZ   1 1 
        4  9462 1 1 143 LYS O    O  18.240   2.710  14.944 1.00 . A A . 143 LYS O    1 1 
        4  9463 1 1 144 VAL C    C  18.158   5.620  14.208 1.00 . A A . 144 VAL C    1 1 
        4  9464 1 1 144 VAL CA   C  18.648   4.711  13.084 1.00 . A A . 144 VAL CA   1 1 
        4  9465 1 1 144 VAL CB   C  18.752   5.499  11.767 1.00 . A A . 144 VAL CB   1 1 
        4  9466 1 1 144 VAL CG1  C  17.384   6.060  11.379 1.00 . A A . 144 VAL CG1  1 1 
        4  9467 1 1 144 VAL CG2  C  19.752   6.651  11.928 1.00 . A A . 144 VAL CG2  1 1 
        4  9468 1 1 144 VAL H    H  17.244   3.461  12.100 1.00 . A A . 144 VAL H    1 1 
        4  9469 1 1 144 VAL HA   H  19.630   4.347  13.342 1.00 . A A . 144 VAL HA   1 1 
        4  9470 1 1 144 VAL HB   H  19.093   4.838  10.985 1.00 . A A . 144 VAL HB   1 1 
        4  9471 1 1 144 VAL HG11 H  17.085   6.821  12.086 1.00 . A A . 144 VAL HG11 1 1 
        4  9472 1 1 144 VAL HG12 H  16.663   5.263  11.379 1.00 . A A . 144 VAL HG12 1 1 
        4  9473 1 1 144 VAL HG13 H  17.439   6.493  10.390 1.00 . A A . 144 VAL HG13 1 1 
        4  9474 1 1 144 VAL HG21 H  19.925   7.112  10.965 1.00 . A A . 144 VAL HG21 1 1 
        4  9475 1 1 144 VAL HG22 H  20.683   6.267  12.314 1.00 . A A . 144 VAL HG22 1 1 
        4  9476 1 1 144 VAL HG23 H  19.355   7.388  12.611 1.00 . A A . 144 VAL HG23 1 1 
        4  9477 1 1 144 VAL N    N  17.760   3.564  12.927 1.00 . A A . 144 VAL N    1 1 
        4  9478 1 1 144 VAL O    O  18.957   6.166  14.970 1.00 . A A . 144 VAL O    1 1 
        4  9479 1 1 145 SER C    C  16.589   6.079  16.735 1.00 . A A . 145 SER C    1 1 
        4  9480 1 1 145 SER CA   C  16.263   6.632  15.358 1.00 . A A . 145 SER CA   1 1 
        4  9481 1 1 145 SER CB   C  14.744   6.714  15.185 1.00 . A A . 145 SER CB   1 1 
        4  9482 1 1 145 SER H    H  16.259   5.329  13.685 1.00 . A A . 145 SER H    1 1 
        4  9483 1 1 145 SER HA   H  16.677   7.624  15.273 1.00 . A A . 145 SER HA   1 1 
        4  9484 1 1 145 SER HB2  H  14.505   7.108  14.214 1.00 . A A . 145 SER HB2  1 1 
        4  9485 1 1 145 SER HB3  H  14.321   5.726  15.282 1.00 . A A . 145 SER HB3  1 1 
        4  9486 1 1 145 SER HG   H  13.814   7.027  16.862 1.00 . A A . 145 SER HG   1 1 
        4  9487 1 1 145 SER N    N  16.845   5.789  14.321 1.00 . A A . 145 SER N    1 1 
        4  9488 1 1 145 SER O    O  16.929   6.828  17.650 1.00 . A A . 145 SER O    1 1 
        4  9489 1 1 145 SER OG   O  14.206   7.573  16.179 1.00 . A A . 145 SER OG   1 1 
        4  9490 1 1 146 ALA C    C  18.248   4.184  18.473 1.00 . A A . 146 ALA C    1 1 
        4  9491 1 1 146 ALA CA   C  16.762   4.100  18.148 1.00 . A A . 146 ALA CA   1 1 
        4  9492 1 1 146 ALA CB   C  16.336   2.632  18.065 1.00 . A A . 146 ALA CB   1 1 
        4  9493 1 1 146 ALA H    H  16.206   4.226  16.111 1.00 . A A . 146 ALA H    1 1 
        4  9494 1 1 146 ALA HA   H  16.200   4.584  18.932 1.00 . A A . 146 ALA HA   1 1 
        4  9495 1 1 146 ALA HB1  H  16.565   2.136  18.996 1.00 . A A . 146 ALA HB1  1 1 
        4  9496 1 1 146 ALA HB2  H  16.866   2.149  17.258 1.00 . A A . 146 ALA HB2  1 1 
        4  9497 1 1 146 ALA HB3  H  15.272   2.577  17.880 1.00 . A A . 146 ALA HB3  1 1 
        4  9498 1 1 146 ALA N    N  16.483   4.762  16.883 1.00 . A A . 146 ALA N    1 1 
        4  9499 1 1 146 ALA O    O  18.610   5.012  19.293 1.00 . A A . 146 ALA O    1 1 
        4  9500 1 1 146 ALA OXT  O  19.005   3.421  17.895 1.00 . A A . 146 ALA OXT  1 1 
        5  9501 1 1   1 MET C    C -10.013  11.432 -22.337 1.00 . A A .   1 MET C    1 1 
        5  9502 1 1   1 MET CA   C -11.341  11.714 -23.032 1.00 . A A .   1 MET CA   1 1 
        5  9503 1 1   1 MET CB   C -11.936  10.415 -23.584 1.00 . A A .   1 MET CB   1 1 
        5  9504 1 1   1 MET CE   C -11.599   7.023 -23.443 1.00 . A A .   1 MET CE   1 1 
        5  9505 1 1   1 MET CG   C -12.275   9.468 -22.429 1.00 . A A .   1 MET CG   1 1 
        5  9506 1 1   1 MET H1   H -12.008  12.928 -24.589 1.00 . A A .   1 MET H1   1 1 
        5  9507 1 1   1 MET H2   H -10.499  12.202 -24.872 1.00 . A A .   1 MET H2   1 1 
        5  9508 1 1   1 MET H3   H -10.626  13.512 -23.798 1.00 . A A .   1 MET H3   1 1 
        5  9509 1 1   1 MET HA   H -12.030  12.157 -22.330 1.00 . A A .   1 MET HA   1 1 
        5  9510 1 1   1 MET HB2  H -12.836  10.639 -24.141 1.00 . A A .   1 MET HB2  1 1 
        5  9511 1 1   1 MET HB3  H -11.220   9.942 -24.238 1.00 . A A .   1 MET HB3  1 1 
        5  9512 1 1   1 MET HE1  H -11.039   6.869 -22.531 1.00 . A A .   1 MET HE1  1 1 
        5  9513 1 1   1 MET HE2  H -10.990   7.559 -24.157 1.00 . A A .   1 MET HE2  1 1 
        5  9514 1 1   1 MET HE3  H -11.878   6.067 -23.858 1.00 . A A .   1 MET HE3  1 1 
        5  9515 1 1   1 MET HG2  H -11.367   9.187 -21.916 1.00 . A A .   1 MET HG2  1 1 
        5  9516 1 1   1 MET HG3  H -12.937   9.969 -21.740 1.00 . A A .   1 MET HG3  1 1 
        5  9517 1 1   1 MET N    N -11.101  12.661 -24.158 1.00 . A A .   1 MET N    1 1 
        5  9518 1 1   1 MET O    O  -8.991  11.261 -23.001 1.00 . A A .   1 MET O    1 1 
        5  9519 1 1   1 MET SD   S -13.090   7.985 -23.080 1.00 . A A .   1 MET SD   1 1 
        5  9520 1 1   2 GLU C    C  -9.194  10.756 -18.794 1.00 . A A .   2 GLU C    1 1 
        5  9521 1 1   2 GLU CA   C  -8.824  11.137 -20.228 1.00 . A A .   2 GLU CA   1 1 
        5  9522 1 1   2 GLU CB   C  -7.920  12.390 -20.228 1.00 . A A .   2 GLU CB   1 1 
        5  9523 1 1   2 GLU CD   C  -9.424  13.662 -18.653 1.00 . A A .   2 GLU CD   1 1 
        5  9524 1 1   2 GLU CG   C  -8.759  13.663 -20.028 1.00 . A A .   2 GLU CG   1 1 
        5  9525 1 1   2 GLU H    H -10.880  11.535 -20.542 1.00 . A A .   2 GLU H    1 1 
        5  9526 1 1   2 GLU HA   H  -8.282  10.313 -20.673 1.00 . A A .   2 GLU HA   1 1 
        5  9527 1 1   2 GLU HB2  H  -7.189  12.315 -19.435 1.00 . A A .   2 GLU HB2  1 1 
        5  9528 1 1   2 GLU HB3  H  -7.404  12.455 -21.175 1.00 . A A .   2 GLU HB3  1 1 
        5  9529 1 1   2 GLU HG2  H  -8.113  14.523 -20.106 1.00 . A A .   2 GLU HG2  1 1 
        5  9530 1 1   2 GLU HG3  H  -9.519  13.724 -20.792 1.00 . A A .   2 GLU HG3  1 1 
        5  9531 1 1   2 GLU N    N -10.031  11.391 -21.008 1.00 . A A .   2 GLU N    1 1 
        5  9532 1 1   2 GLU O    O -10.268  11.104 -18.302 1.00 . A A .   2 GLU O    1 1 
        5  9533 1 1   2 GLU OE1  O  -8.713  13.831 -17.676 1.00 . A A .   2 GLU OE1  1 1 
        5  9534 1 1   2 GLU OE2  O -10.631  13.494 -18.600 1.00 . A A .   2 GLU OE2  1 1 
        5  9535 1 1   3 ILE C    C  -8.641  10.820 -15.808 1.00 . A A .   3 ILE C    1 1 
        5  9536 1 1   3 ILE CA   C  -8.545   9.613 -16.743 1.00 . A A .   3 ILE CA   1 1 
        5  9537 1 1   3 ILE CB   C  -7.419   8.662 -16.270 1.00 . A A .   3 ILE CB   1 1 
        5  9538 1 1   3 ILE CD1  C  -5.681  10.285 -17.192 1.00 . A A .   3 ILE CD1  1 1 
        5  9539 1 1   3 ILE CG1  C  -6.095   9.418 -15.997 1.00 . A A .   3 ILE CG1  1 1 
        5  9540 1 1   3 ILE CG2  C  -7.175   7.591 -17.334 1.00 . A A .   3 ILE CG2  1 1 
        5  9541 1 1   3 ILE H    H  -7.467   9.782 -18.556 1.00 . A A .   3 ILE H    1 1 
        5  9542 1 1   3 ILE HA   H  -9.482   9.079 -16.710 1.00 . A A .   3 ILE HA   1 1 
        5  9543 1 1   3 ILE HB   H  -7.740   8.177 -15.359 1.00 . A A .   3 ILE HB   1 1 
        5  9544 1 1   3 ILE HD11 H  -4.669  10.632 -17.044 1.00 . A A .   3 ILE HD11 1 1 
        5  9545 1 1   3 ILE HD12 H  -6.339  11.137 -17.270 1.00 . A A .   3 ILE HD12 1 1 
        5  9546 1 1   3 ILE HD13 H  -5.729   9.702 -18.100 1.00 . A A .   3 ILE HD13 1 1 
        5  9547 1 1   3 ILE HG12 H  -6.214  10.045 -15.128 1.00 . A A .   3 ILE HG12 1 1 
        5  9548 1 1   3 ILE HG13 H  -5.313   8.696 -15.800 1.00 . A A .   3 ILE HG13 1 1 
        5  9549 1 1   3 ILE HG21 H  -6.843   8.055 -18.251 1.00 . A A .   3 ILE HG21 1 1 
        5  9550 1 1   3 ILE HG22 H  -8.093   7.052 -17.514 1.00 . A A .   3 ILE HG22 1 1 
        5  9551 1 1   3 ILE HG23 H  -6.420   6.905 -16.983 1.00 . A A .   3 ILE HG23 1 1 
        5  9552 1 1   3 ILE N    N  -8.308  10.034 -18.118 1.00 . A A .   3 ILE N    1 1 
        5  9553 1 1   3 ILE O    O  -8.316  11.947 -16.181 1.00 . A A .   3 ILE O    1 1 
        5  9554 1 1   4 LYS C    C  -7.863  12.045 -12.992 1.00 . A A .   4 LYS C    1 1 
        5  9555 1 1   4 LYS CA   C  -9.223  11.660 -13.583 1.00 . A A .   4 LYS CA   1 1 
        5  9556 1 1   4 LYS CB   C -10.174  11.202 -12.469 1.00 . A A .   4 LYS CB   1 1 
        5  9557 1 1   4 LYS CD   C -12.524  10.555 -11.927 1.00 . A A .   4 LYS CD   1 1 
        5  9558 1 1   4 LYS CE   C -13.936  10.390 -12.487 1.00 . A A .   4 LYS CE   1 1 
        5  9559 1 1   4 LYS CG   C -11.580  11.000 -13.044 1.00 . A A .   4 LYS CG   1 1 
        5  9560 1 1   4 LYS H    H  -9.328   9.677 -14.326 1.00 . A A .   4 LYS H    1 1 
        5  9561 1 1   4 LYS HA   H  -9.647  12.530 -14.061 1.00 . A A .   4 LYS HA   1 1 
        5  9562 1 1   4 LYS HB2  H  -9.822  10.271 -12.048 1.00 . A A .   4 LYS HB2  1 1 
        5  9563 1 1   4 LYS HB3  H -10.216  11.951 -11.697 1.00 . A A .   4 LYS HB3  1 1 
        5  9564 1 1   4 LYS HD2  H -12.184   9.614 -11.520 1.00 . A A .   4 LYS HD2  1 1 
        5  9565 1 1   4 LYS HD3  H -12.533  11.301 -11.151 1.00 . A A .   4 LYS HD3  1 1 
        5  9566 1 1   4 LYS HE2  H -14.283  11.338 -12.871 1.00 . A A .   4 LYS HE2  1 1 
        5  9567 1 1   4 LYS HE3  H -13.925   9.662 -13.283 1.00 . A A .   4 LYS HE3  1 1 
        5  9568 1 1   4 LYS HG2  H -11.935  11.927 -13.470 1.00 . A A .   4 LYS HG2  1 1 
        5  9569 1 1   4 LYS HG3  H -11.551  10.240 -13.809 1.00 . A A .   4 LYS HG3  1 1 
        5  9570 1 1   4 LYS HZ1  H -15.443   9.156 -11.756 1.00 . A A .   4 LYS HZ1  1 1 
        5  9571 1 1   4 LYS HZ2  H -15.449  10.720 -11.098 1.00 . A A .   4 LYS HZ2  1 1 
        5  9572 1 1   4 LYS HZ3  H -14.280   9.593 -10.598 1.00 . A A .   4 LYS HZ3  1 1 
        5  9573 1 1   4 LYS N    N  -9.082  10.593 -14.575 1.00 . A A .   4 LYS N    1 1 
        5  9574 1 1   4 LYS NZ   N -14.847   9.930 -11.404 1.00 . A A .   4 LYS NZ   1 1 
        5  9575 1 1   4 LYS O    O  -6.815  11.745 -13.563 1.00 . A A .   4 LYS O    1 1 
        5  9576 1 1   5 LEU C    C  -5.897  11.974 -10.539 1.00 . A A .   5 LEU C    1 1 
        5  9577 1 1   5 LEU CA   C  -6.637  13.154 -11.186 1.00 . A A .   5 LEU CA   1 1 
        5  9578 1 1   5 LEU CB   C  -6.976  14.219 -10.117 1.00 . A A .   5 LEU CB   1 1 
        5  9579 1 1   5 LEU CD1  C  -8.335  15.540 -11.779 1.00 . A A .   5 LEU CD1  1 1 
        5  9580 1 1   5 LEU CD2  C  -7.511  16.611  -9.672 1.00 . A A .   5 LEU CD2  1 1 
        5  9581 1 1   5 LEU CG   C  -7.183  15.596 -10.766 1.00 . A A .   5 LEU CG   1 1 
        5  9582 1 1   5 LEU H    H  -8.738  12.924 -11.437 1.00 . A A .   5 LEU H    1 1 
        5  9583 1 1   5 LEU HA   H  -5.988  13.595 -11.930 1.00 . A A .   5 LEU HA   1 1 
        5  9584 1 1   5 LEU HB2  H  -7.882  13.935  -9.605 1.00 . A A .   5 LEU HB2  1 1 
        5  9585 1 1   5 LEU HB3  H  -6.173  14.288  -9.398 1.00 . A A .   5 LEU HB3  1 1 
        5  9586 1 1   5 LEU HD11 H  -8.015  15.001 -12.657 1.00 . A A .   5 LEU HD11 1 1 
        5  9587 1 1   5 LEU HD12 H  -8.617  16.545 -12.063 1.00 . A A .   5 LEU HD12 1 1 
        5  9588 1 1   5 LEU HD13 H  -9.184  15.043 -11.336 1.00 . A A .   5 LEU HD13 1 1 
        5  9589 1 1   5 LEU HD21 H  -6.687  16.663  -8.975 1.00 . A A .   5 LEU HD21 1 1 
        5  9590 1 1   5 LEU HD22 H  -8.405  16.303  -9.150 1.00 . A A .   5 LEU HD22 1 1 
        5  9591 1 1   5 LEU HD23 H  -7.668  17.580 -10.119 1.00 . A A .   5 LEU HD23 1 1 
        5  9592 1 1   5 LEU HG   H  -6.275  15.893 -11.268 1.00 . A A .   5 LEU HG   1 1 
        5  9593 1 1   5 LEU N    N  -7.871  12.715 -11.843 1.00 . A A .   5 LEU N    1 1 
        5  9594 1 1   5 LEU O    O  -6.500  11.084  -9.939 1.00 . A A .   5 LEU O    1 1 
        5  9595 1 1   6 ILE C    C  -2.831  11.459  -8.974 1.00 . A A .   6 ILE C    1 1 
        5  9596 1 1   6 ILE CA   C  -3.718  10.913 -10.098 1.00 . A A .   6 ILE CA   1 1 
        5  9597 1 1   6 ILE CB   C  -2.824  10.334 -11.208 1.00 . A A .   6 ILE CB   1 1 
        5  9598 1 1   6 ILE CD1  C  -2.842   9.419 -13.549 1.00 . A A .   6 ILE CD1  1 1 
        5  9599 1 1   6 ILE CG1  C  -3.705   9.754 -12.328 1.00 . A A .   6 ILE CG1  1 1 
        5  9600 1 1   6 ILE CG2  C  -1.929   9.221 -10.634 1.00 . A A .   6 ILE CG2  1 1 
        5  9601 1 1   6 ILE H    H  -4.150  12.714 -11.151 1.00 . A A .   6 ILE H    1 1 
        5  9602 1 1   6 ILE HA   H  -4.328  10.118  -9.695 1.00 . A A .   6 ILE HA   1 1 
        5  9603 1 1   6 ILE HB   H  -2.200  11.122 -11.609 1.00 . A A .   6 ILE HB   1 1 
        5  9604 1 1   6 ILE HD11 H  -2.387  10.323 -13.928 1.00 . A A .   6 ILE HD11 1 1 
        5  9605 1 1   6 ILE HD12 H  -3.461   8.979 -14.316 1.00 . A A .   6 ILE HD12 1 1 
        5  9606 1 1   6 ILE HD13 H  -2.070   8.720 -13.265 1.00 . A A .   6 ILE HD13 1 1 
        5  9607 1 1   6 ILE HG12 H  -4.194   8.858 -11.976 1.00 . A A .   6 ILE HG12 1 1 
        5  9608 1 1   6 ILE HG13 H  -4.452  10.481 -12.613 1.00 . A A .   6 ILE HG13 1 1 
        5  9609 1 1   6 ILE HG21 H  -1.198   9.654  -9.970 1.00 . A A .   6 ILE HG21 1 1 
        5  9610 1 1   6 ILE HG22 H  -1.420   8.709 -11.437 1.00 . A A .   6 ILE HG22 1 1 
        5  9611 1 1   6 ILE HG23 H  -2.538   8.516 -10.088 1.00 . A A .   6 ILE HG23 1 1 
        5  9612 1 1   6 ILE N    N  -4.573  11.977 -10.662 1.00 . A A .   6 ILE N    1 1 
        5  9613 1 1   6 ILE O    O  -2.136  12.462  -9.137 1.00 . A A .   6 ILE O    1 1 
        5  9614 1 1   7 ALA C    C  -0.566  10.791  -6.879 1.00 . A A .   7 ALA C    1 1 
        5  9615 1 1   7 ALA CA   C  -2.024  11.201  -6.681 1.00 . A A .   7 ALA CA   1 1 
        5  9616 1 1   7 ALA CB   C  -2.569  10.556  -5.404 1.00 . A A .   7 ALA CB   1 1 
        5  9617 1 1   7 ALA H    H  -3.412   9.995  -7.750 1.00 . A A .   7 ALA H    1 1 
        5  9618 1 1   7 ALA HA   H  -2.075  12.274  -6.574 1.00 . A A .   7 ALA HA   1 1 
        5  9619 1 1   7 ALA HB1  H  -3.548  10.958  -5.188 1.00 . A A .   7 ALA HB1  1 1 
        5  9620 1 1   7 ALA HB2  H  -1.906  10.766  -4.579 1.00 . A A .   7 ALA HB2  1 1 
        5  9621 1 1   7 ALA HB3  H  -2.642   9.488  -5.542 1.00 . A A .   7 ALA HB3  1 1 
        5  9622 1 1   7 ALA N    N  -2.840  10.787  -7.827 1.00 . A A .   7 ALA N    1 1 
        5  9623 1 1   7 ALA O    O  -0.274   9.712  -7.395 1.00 . A A .   7 ALA O    1 1 
        5  9624 1 1   8 GLN C    C   2.558  11.815  -5.346 1.00 . A A .   8 GLN C    1 1 
        5  9625 1 1   8 GLN CA   C   1.797  11.381  -6.602 1.00 . A A .   8 GLN CA   1 1 
        5  9626 1 1   8 GLN CB   C   2.354  12.134  -7.819 1.00 . A A .   8 GLN CB   1 1 
        5  9627 1 1   8 GLN CD   C   2.276  12.317 -10.315 1.00 . A A .   8 GLN CD   1 1 
        5  9628 1 1   8 GLN CG   C   1.743  11.564  -9.103 1.00 . A A .   8 GLN CG   1 1 
        5  9629 1 1   8 GLN H    H   0.064  12.500  -6.061 1.00 . A A .   8 GLN H    1 1 
        5  9630 1 1   8 GLN HA   H   1.959  10.321  -6.749 1.00 . A A .   8 GLN HA   1 1 
        5  9631 1 1   8 GLN HB2  H   2.106  13.183  -7.736 1.00 . A A .   8 GLN HB2  1 1 
        5  9632 1 1   8 GLN HB3  H   3.427  12.019  -7.854 1.00 . A A .   8 GLN HB3  1 1 
        5  9633 1 1   8 GLN HE21 H   2.684  10.668 -11.344 1.00 . A A .   8 GLN HE21 1 1 
        5  9634 1 1   8 GLN HE22 H   3.051  12.126 -12.135 1.00 . A A .   8 GLN HE22 1 1 
        5  9635 1 1   8 GLN HG2  H   1.998  10.519  -9.187 1.00 . A A .   8 GLN HG2  1 1 
        5  9636 1 1   8 GLN HG3  H   0.669  11.667  -9.066 1.00 . A A .   8 GLN HG3  1 1 
        5  9637 1 1   8 GLN N    N   0.354  11.657  -6.467 1.00 . A A .   8 GLN N    1 1 
        5  9638 1 1   8 GLN NE2  N   2.706  11.649 -11.349 1.00 . A A .   8 GLN NE2  1 1 
        5  9639 1 1   8 GLN O    O   2.584  12.993  -4.992 1.00 . A A .   8 GLN O    1 1 
        5  9640 1 1   8 GLN OE1  O   2.303  13.547 -10.322 1.00 . A A .   8 GLN OE1  1 1 
        5  9641 1 1   9 VAL C    C   5.227  10.269  -3.414 1.00 . A A .   9 VAL C    1 1 
        5  9642 1 1   9 VAL CA   C   3.966  11.128  -3.452 1.00 . A A .   9 VAL CA   1 1 
        5  9643 1 1   9 VAL CB   C   3.113  10.837  -2.211 1.00 . A A .   9 VAL CB   1 1 
        5  9644 1 1   9 VAL CG1  C   1.917  11.787  -2.184 1.00 . A A .   9 VAL CG1  1 1 
        5  9645 1 1   9 VAL CG2  C   2.611   9.391  -2.253 1.00 . A A .   9 VAL CG2  1 1 
        5  9646 1 1   9 VAL H    H   3.128   9.934  -5.008 1.00 . A A .   9 VAL H    1 1 
        5  9647 1 1   9 VAL HA   H   4.260  12.171  -3.431 1.00 . A A .   9 VAL HA   1 1 
        5  9648 1 1   9 VAL HB   H   3.711  10.988  -1.324 1.00 . A A .   9 VAL HB   1 1 
        5  9649 1 1   9 VAL HG11 H   1.275  11.574  -3.024 1.00 . A A .   9 VAL HG11 1 1 
        5  9650 1 1   9 VAL HG12 H   2.264  12.807  -2.245 1.00 . A A .   9 VAL HG12 1 1 
        5  9651 1 1   9 VAL HG13 H   1.366  11.647  -1.267 1.00 . A A .   9 VAL HG13 1 1 
        5  9652 1 1   9 VAL HG21 H   1.941   9.221  -1.421 1.00 . A A .   9 VAL HG21 1 1 
        5  9653 1 1   9 VAL HG22 H   3.447   8.714  -2.183 1.00 . A A .   9 VAL HG22 1 1 
        5  9654 1 1   9 VAL HG23 H   2.084   9.218  -3.180 1.00 . A A .   9 VAL HG23 1 1 
        5  9655 1 1   9 VAL N    N   3.187  10.854  -4.675 1.00 . A A .   9 VAL N    1 1 
        5  9656 1 1   9 VAL O    O   5.292   9.208  -4.035 1.00 . A A .   9 VAL O    1 1 
        5  9657 1 1  10 LYS C    C   8.441  10.646  -1.566 1.00 . A A .  10 LYS C    1 1 
        5  9658 1 1  10 LYS CA   C   7.501   9.981  -2.575 1.00 . A A .  10 LYS CA   1 1 
        5  9659 1 1  10 LYS CB   C   8.188   9.904  -3.948 1.00 . A A .  10 LYS CB   1 1 
        5  9660 1 1  10 LYS CD   C   8.919  11.204  -5.948 1.00 . A A .  10 LYS CD   1 1 
        5  9661 1 1  10 LYS CE   C   8.964  12.592  -6.584 1.00 . A A .  10 LYS CE   1 1 
        5  9662 1 1  10 LYS CG   C   8.271  11.301  -4.567 1.00 . A A .  10 LYS CG   1 1 
        5  9663 1 1  10 LYS H    H   6.142  11.572  -2.208 1.00 . A A .  10 LYS H    1 1 
        5  9664 1 1  10 LYS HA   H   7.287   8.977  -2.239 1.00 . A A .  10 LYS HA   1 1 
        5  9665 1 1  10 LYS HB2  H   9.186   9.503  -3.833 1.00 . A A .  10 LYS HB2  1 1 
        5  9666 1 1  10 LYS HB3  H   7.620   9.262  -4.598 1.00 . A A .  10 LYS HB3  1 1 
        5  9667 1 1  10 LYS HD2  H   9.924  10.820  -5.848 1.00 . A A .  10 LYS HD2  1 1 
        5  9668 1 1  10 LYS HD3  H   8.340  10.540  -6.573 1.00 . A A .  10 LYS HD3  1 1 
        5  9669 1 1  10 LYS HE2  H   7.956  12.968  -6.687 1.00 . A A .  10 LYS HE2  1 1 
        5  9670 1 1  10 LYS HE3  H   9.535  13.256  -5.955 1.00 . A A .  10 LYS HE3  1 1 
        5  9671 1 1  10 LYS HG2  H   7.278  11.715  -4.666 1.00 . A A .  10 LYS HG2  1 1 
        5  9672 1 1  10 LYS HG3  H   8.869  11.942  -3.936 1.00 . A A .  10 LYS HG3  1 1 
        5  9673 1 1  10 LYS HZ1  H   9.201  13.232  -8.551 1.00 . A A .  10 LYS HZ1  1 1 
        5  9674 1 1  10 LYS HZ2  H   9.424  11.565  -8.335 1.00 . A A .  10 LYS HZ2  1 1 
        5  9675 1 1  10 LYS HZ3  H  10.626  12.656  -7.833 1.00 . A A .  10 LYS HZ3  1 1 
        5  9676 1 1  10 LYS N    N   6.242  10.721  -2.684 1.00 . A A .  10 LYS N    1 1 
        5  9677 1 1  10 LYS NZ   N   9.602  12.505  -7.927 1.00 . A A .  10 LYS NZ   1 1 
        5  9678 1 1  10 LYS O    O   8.404  11.859  -1.364 1.00 . A A .  10 LYS O    1 1 
        5  9679 1 1  11 THR C    C  11.562   9.575   0.008 1.00 . A A .  11 THR C    1 1 
        5  9680 1 1  11 THR CA   C  10.250  10.356   0.054 1.00 . A A .  11 THR CA   1 1 
        5  9681 1 1  11 THR CB   C   9.657  10.260   1.465 1.00 . A A .  11 THR CB   1 1 
        5  9682 1 1  11 THR CG2  C   9.165   8.837   1.725 1.00 . A A .  11 THR CG2  1 1 
        5  9683 1 1  11 THR H    H   9.276   8.884  -1.136 1.00 . A A .  11 THR H    1 1 
        5  9684 1 1  11 THR HA   H  10.468  11.396  -0.156 1.00 . A A .  11 THR HA   1 1 
        5  9685 1 1  11 THR HB   H   8.829  10.945   1.553 1.00 . A A .  11 THR HB   1 1 
        5  9686 1 1  11 THR HG1  H  10.513  11.506   2.690 1.00 . A A .  11 THR HG1  1 1 
        5  9687 1 1  11 THR HG21 H   9.989   8.145   1.627 1.00 . A A .  11 THR HG21 1 1 
        5  9688 1 1  11 THR HG22 H   8.396   8.584   1.009 1.00 . A A .  11 THR HG22 1 1 
        5  9689 1 1  11 THR HG23 H   8.759   8.774   2.723 1.00 . A A .  11 THR HG23 1 1 
        5  9690 1 1  11 THR N    N   9.291   9.842  -0.936 1.00 . A A .  11 THR N    1 1 
        5  9691 1 1  11 THR O    O  11.581   8.369  -0.233 1.00 . A A .  11 THR O    1 1 
        5  9692 1 1  11 THR OG1  O  10.655  10.597   2.418 1.00 . A A .  11 THR OG1  1 1 
        5  9693 1 1  12 VAL C    C  14.294   9.006   1.594 1.00 . A A .  12 VAL C    1 1 
        5  9694 1 1  12 VAL CA   C  13.991   9.640   0.239 1.00 . A A .  12 VAL CA   1 1 
        5  9695 1 1  12 VAL CB   C  15.066  10.684  -0.089 1.00 . A A .  12 VAL CB   1 1 
        5  9696 1 1  12 VAL CG1  C  16.414   9.992  -0.320 1.00 . A A .  12 VAL CG1  1 1 
        5  9697 1 1  12 VAL CG2  C  14.662  11.441  -1.356 1.00 . A A .  12 VAL CG2  1 1 
        5  9698 1 1  12 VAL H    H  12.587  11.231   0.436 1.00 . A A .  12 VAL H    1 1 
        5  9699 1 1  12 VAL HA   H  14.014   8.867  -0.521 1.00 . A A .  12 VAL HA   1 1 
        5  9700 1 1  12 VAL HB   H  15.156  11.381   0.733 1.00 . A A .  12 VAL HB   1 1 
        5  9701 1 1  12 VAL HG11 H  16.308   9.233  -1.079 1.00 . A A .  12 VAL HG11 1 1 
        5  9702 1 1  12 VAL HG12 H  16.747   9.536   0.600 1.00 . A A .  12 VAL HG12 1 1 
        5  9703 1 1  12 VAL HG13 H  17.142  10.723  -0.642 1.00 . A A .  12 VAL HG13 1 1 
        5  9704 1 1  12 VAL HG21 H  14.530  10.740  -2.166 1.00 . A A .  12 VAL HG21 1 1 
        5  9705 1 1  12 VAL HG22 H  15.436  12.149  -1.617 1.00 . A A .  12 VAL HG22 1 1 
        5  9706 1 1  12 VAL HG23 H  13.737  11.969  -1.183 1.00 . A A .  12 VAL HG23 1 1 
        5  9707 1 1  12 VAL N    N  12.668  10.272   0.251 1.00 . A A .  12 VAL N    1 1 
        5  9708 1 1  12 VAL O    O  14.252   9.666   2.632 1.00 . A A .  12 VAL O    1 1 
        5  9709 1 1  13 ILE C    C  16.220   6.199   2.667 1.00 . A A .  13 ILE C    1 1 
        5  9710 1 1  13 ILE CA   C  14.920   6.978   2.821 1.00 . A A .  13 ILE CA   1 1 
        5  9711 1 1  13 ILE CB   C  13.788   5.992   3.153 1.00 . A A .  13 ILE CB   1 1 
        5  9712 1 1  13 ILE CD1  C  11.297   5.776   3.376 1.00 . A A .  13 ILE CD1  1 1 
        5  9713 1 1  13 ILE CG1  C  12.464   6.762   3.281 1.00 . A A .  13 ILE CG1  1 1 
        5  9714 1 1  13 ILE CG2  C  14.096   5.291   4.490 1.00 . A A .  13 ILE CG2  1 1 
        5  9715 1 1  13 ILE H    H  14.628   7.238   0.725 1.00 . A A .  13 ILE H    1 1 
        5  9716 1 1  13 ILE HA   H  15.031   7.666   3.650 1.00 . A A .  13 ILE HA   1 1 
        5  9717 1 1  13 ILE HB   H  13.709   5.256   2.368 1.00 . A A .  13 ILE HB   1 1 
        5  9718 1 1  13 ILE HD11 H  10.365   6.323   3.400 1.00 . A A .  13 ILE HD11 1 1 
        5  9719 1 1  13 ILE HD12 H  11.393   5.188   4.277 1.00 . A A .  13 ILE HD12 1 1 
        5  9720 1 1  13 ILE HD13 H  11.308   5.121   2.517 1.00 . A A .  13 ILE HD13 1 1 
        5  9721 1 1  13 ILE HG12 H  12.489   7.376   4.168 1.00 . A A .  13 ILE HG12 1 1 
        5  9722 1 1  13 ILE HG13 H  12.324   7.390   2.416 1.00 . A A .  13 ILE HG13 1 1 
        5  9723 1 1  13 ILE HG21 H  13.240   4.715   4.809 1.00 . A A .  13 ILE HG21 1 1 
        5  9724 1 1  13 ILE HG22 H  14.326   6.032   5.242 1.00 . A A .  13 ILE HG22 1 1 
        5  9725 1 1  13 ILE HG23 H  14.941   4.631   4.367 1.00 . A A .  13 ILE HG23 1 1 
        5  9726 1 1  13 ILE N    N  14.608   7.714   1.582 1.00 . A A .  13 ILE N    1 1 
        5  9727 1 1  13 ILE O    O  16.439   5.496   1.681 1.00 . A A .  13 ILE O    1 1 
        5  9728 1 1  14 ASN C    C  18.218   4.206   4.239 1.00 . A A .  14 ASN C    1 1 
        5  9729 1 1  14 ASN CA   C  18.377   5.600   3.633 1.00 . A A .  14 ASN CA   1 1 
        5  9730 1 1  14 ASN CB   C  19.428   6.394   4.421 1.00 . A A .  14 ASN CB   1 1 
        5  9731 1 1  14 ASN CG   C  19.774   7.686   3.684 1.00 . A A .  14 ASN CG   1 1 
        5  9732 1 1  14 ASN H    H  16.875   6.885   4.423 1.00 . A A .  14 ASN H    1 1 
        5  9733 1 1  14 ASN HA   H  18.716   5.497   2.609 1.00 . A A .  14 ASN HA   1 1 
        5  9734 1 1  14 ASN HB2  H  19.037   6.633   5.400 1.00 . A A .  14 ASN HB2  1 1 
        5  9735 1 1  14 ASN HB3  H  20.323   5.798   4.529 1.00 . A A .  14 ASN HB3  1 1 
        5  9736 1 1  14 ASN HD21 H  20.066   8.730   5.347 1.00 . A A .  14 ASN HD21 1 1 
        5  9737 1 1  14 ASN HD22 H  20.294   9.590   3.900 1.00 . A A .  14 ASN HD22 1 1 
        5  9738 1 1  14 ASN N    N  17.097   6.312   3.660 1.00 . A A .  14 ASN N    1 1 
        5  9739 1 1  14 ASN ND2  N  20.069   8.758   4.367 1.00 . A A .  14 ASN ND2  1 1 
        5  9740 1 1  14 ASN O    O  18.268   4.026   5.456 1.00 . A A .  14 ASN O    1 1 
        5  9741 1 1  14 ASN OD1  O  19.777   7.719   2.454 1.00 . A A .  14 ASN OD1  1 1 
        5  9742 1 1  15 ALA C    C  17.812   0.838   2.676 1.00 . A A .  15 ALA C    1 1 
        5  9743 1 1  15 ALA CA   C  17.857   1.834   3.858 1.00 . A A .  15 ALA CA   1 1 
        5  9744 1 1  15 ALA CB   C  16.566   1.736   4.685 1.00 . A A .  15 ALA CB   1 1 
        5  9745 1 1  15 ALA H    H  17.991   3.411   2.423 1.00 . A A .  15 ALA H    1 1 
        5  9746 1 1  15 ALA HA   H  18.694   1.609   4.488 1.00 . A A .  15 ALA HA   1 1 
        5  9747 1 1  15 ALA HB1  H  16.716   2.205   5.647 1.00 . A A .  15 ALA HB1  1 1 
        5  9748 1 1  15 ALA HB2  H  16.293   0.697   4.830 1.00 . A A .  15 ALA HB2  1 1 
        5  9749 1 1  15 ALA HB3  H  15.773   2.247   4.163 1.00 . A A .  15 ALA HB3  1 1 
        5  9750 1 1  15 ALA N    N  18.023   3.210   3.381 1.00 . A A .  15 ALA N    1 1 
        5  9751 1 1  15 ALA O    O  17.455   1.238   1.569 1.00 . A A .  15 ALA O    1 1 
        5  9752 1 1  16 PRO C    C  16.712  -1.597   1.171 1.00 . A A .  16 PRO C    1 1 
        5  9753 1 1  16 PRO CA   C  18.112  -1.425   1.773 1.00 . A A .  16 PRO CA   1 1 
        5  9754 1 1  16 PRO CB   C  18.585  -2.742   2.446 1.00 . A A .  16 PRO CB   1 1 
        5  9755 1 1  16 PRO CD   C  18.572  -1.029   4.159 1.00 . A A .  16 PRO CD   1 1 
        5  9756 1 1  16 PRO CG   C  19.266  -2.319   3.712 1.00 . A A .  16 PRO CG   1 1 
        5  9757 1 1  16 PRO HA   H  18.810  -1.136   1.003 1.00 . A A .  16 PRO HA   1 1 
        5  9758 1 1  16 PRO HB2  H  17.733  -3.382   2.674 1.00 . A A .  16 PRO HB2  1 1 
        5  9759 1 1  16 PRO HB3  H  19.278  -3.272   1.803 1.00 . A A .  16 PRO HB3  1 1 
        5  9760 1 1  16 PRO HD2  H  17.717  -1.253   4.790 1.00 . A A .  16 PRO HD2  1 1 
        5  9761 1 1  16 PRO HD3  H  19.273  -0.409   4.675 1.00 . A A .  16 PRO HD3  1 1 
        5  9762 1 1  16 PRO HG2  H  19.165  -3.090   4.472 1.00 . A A .  16 PRO HG2  1 1 
        5  9763 1 1  16 PRO HG3  H  20.315  -2.123   3.523 1.00 . A A .  16 PRO HG3  1 1 
        5  9764 1 1  16 PRO N    N  18.142  -0.407   2.882 1.00 . A A .  16 PRO N    1 1 
        5  9765 1 1  16 PRO O    O  15.703  -1.477   1.867 1.00 . A A .  16 PRO O    1 1 
        5  9766 1 1  17 ILE C    C  14.703  -3.371  -0.359 1.00 . A A .  17 ILE C    1 1 
        5  9767 1 1  17 ILE CA   C  15.402  -2.098  -0.833 1.00 . A A .  17 ILE CA   1 1 
        5  9768 1 1  17 ILE CB   C  15.670  -2.183  -2.342 1.00 . A A .  17 ILE CB   1 1 
        5  9769 1 1  17 ILE CD1  C  14.566  -2.183  -4.603 1.00 . A A .  17 ILE CD1  1 1 
        5  9770 1 1  17 ILE CG1  C  14.343  -2.378  -3.101 1.00 . A A .  17 ILE CG1  1 1 
        5  9771 1 1  17 ILE CG2  C  16.609  -3.361  -2.631 1.00 . A A .  17 ILE CG2  1 1 
        5  9772 1 1  17 ILE H    H  17.506  -1.972  -0.614 1.00 . A A .  17 ILE H    1 1 
        5  9773 1 1  17 ILE HA   H  14.759  -1.260  -0.645 1.00 . A A .  17 ILE HA   1 1 
        5  9774 1 1  17 ILE HB   H  16.142  -1.269  -2.669 1.00 . A A .  17 ILE HB   1 1 
        5  9775 1 1  17 ILE HD11 H  15.226  -2.953  -4.973 1.00 . A A .  17 ILE HD11 1 1 
        5  9776 1 1  17 ILE HD12 H  15.008  -1.212  -4.779 1.00 . A A .  17 ILE HD12 1 1 
        5  9777 1 1  17 ILE HD13 H  13.617  -2.242  -5.116 1.00 . A A .  17 ILE HD13 1 1 
        5  9778 1 1  17 ILE HG12 H  13.964  -3.376  -2.924 1.00 . A A .  17 ILE HG12 1 1 
        5  9779 1 1  17 ILE HG13 H  13.619  -1.654  -2.754 1.00 . A A .  17 ILE HG13 1 1 
        5  9780 1 1  17 ILE HG21 H  17.486  -3.281  -2.010 1.00 . A A .  17 ILE HG21 1 1 
        5  9781 1 1  17 ILE HG22 H  16.899  -3.345  -3.669 1.00 . A A .  17 ILE HG22 1 1 
        5  9782 1 1  17 ILE HG23 H  16.101  -4.291  -2.418 1.00 . A A .  17 ILE HG23 1 1 
        5  9783 1 1  17 ILE N    N  16.661  -1.893  -0.125 1.00 . A A .  17 ILE N    1 1 
        5  9784 1 1  17 ILE O    O  13.481  -3.496  -0.442 1.00 . A A .  17 ILE O    1 1 
        5  9785 1 1  18 GLU C    C  13.906  -5.396   1.723 1.00 . A A .  18 GLU C    1 1 
        5  9786 1 1  18 GLU CA   C  14.919  -5.602   0.602 1.00 . A A .  18 GLU CA   1 1 
        5  9787 1 1  18 GLU CB   C  16.053  -6.497   1.109 1.00 . A A .  18 GLU CB   1 1 
        5  9788 1 1  18 GLU CD   C  16.656  -8.793   1.918 1.00 . A A .  18 GLU CD   1 1 
        5  9789 1 1  18 GLU CG   C  15.517  -7.896   1.446 1.00 . A A .  18 GLU CG   1 1 
        5  9790 1 1  18 GLU H    H  16.443  -4.192   0.186 1.00 . A A .  18 GLU H    1 1 
        5  9791 1 1  18 GLU HA   H  14.432  -6.096  -0.223 1.00 . A A .  18 GLU HA   1 1 
        5  9792 1 1  18 GLU HB2  H  16.811  -6.581   0.345 1.00 . A A .  18 GLU HB2  1 1 
        5  9793 1 1  18 GLU HB3  H  16.487  -6.058   1.996 1.00 . A A .  18 GLU HB3  1 1 
        5  9794 1 1  18 GLU HG2  H  14.776  -7.825   2.232 1.00 . A A .  18 GLU HG2  1 1 
        5  9795 1 1  18 GLU HG3  H  15.065  -8.328   0.566 1.00 . A A .  18 GLU HG3  1 1 
        5  9796 1 1  18 GLU N    N  15.475  -4.332   0.139 1.00 . A A .  18 GLU N    1 1 
        5  9797 1 1  18 GLU O    O  12.802  -5.939   1.671 1.00 . A A .  18 GLU O    1 1 
        5  9798 1 1  18 GLU OE1  O  17.712  -8.268   2.231 1.00 . A A .  18 GLU OE1  1 1 
        5  9799 1 1  18 GLU OE2  O  16.452  -9.997   1.969 1.00 . A A .  18 GLU OE2  1 1 
        5  9800 1 1  19 LYS C    C  12.161  -3.595   3.479 1.00 . A A .  19 LYS C    1 1 
        5  9801 1 1  19 LYS CA   C  13.411  -4.385   3.880 1.00 . A A .  19 LYS CA   1 1 
        5  9802 1 1  19 LYS CB   C  14.199  -3.673   4.998 1.00 . A A .  19 LYS CB   1 1 
        5  9803 1 1  19 LYS CD   C  15.964  -5.486   4.807 1.00 . A A .  19 LYS CD   1 1 
        5  9804 1 1  19 LYS CE   C  17.022  -6.266   5.594 1.00 . A A .  19 LYS CE   1 1 
        5  9805 1 1  19 LYS CG   C  15.060  -4.696   5.775 1.00 . A A .  19 LYS CG   1 1 
        5  9806 1 1  19 LYS H    H  15.181  -4.229   2.709 1.00 . A A .  19 LYS H    1 1 
        5  9807 1 1  19 LYS HA   H  13.076  -5.344   4.253 1.00 . A A .  19 LYS HA   1 1 
        5  9808 1 1  19 LYS HB2  H  14.846  -2.928   4.559 1.00 . A A .  19 LYS HB2  1 1 
        5  9809 1 1  19 LYS HB3  H  13.515  -3.197   5.684 1.00 . A A .  19 LYS HB3  1 1 
        5  9810 1 1  19 LYS HD2  H  15.363  -6.186   4.245 1.00 . A A .  19 LYS HD2  1 1 
        5  9811 1 1  19 LYS HD3  H  16.453  -4.805   4.129 1.00 . A A .  19 LYS HD3  1 1 
        5  9812 1 1  19 LYS HE2  H  17.695  -6.751   4.905 1.00 . A A .  19 LYS HE2  1 1 
        5  9813 1 1  19 LYS HE3  H  17.579  -5.588   6.224 1.00 . A A .  19 LYS HE3  1 1 
        5  9814 1 1  19 LYS HG2  H  15.669  -4.172   6.497 1.00 . A A .  19 LYS HG2  1 1 
        5  9815 1 1  19 LYS HG3  H  14.408  -5.385   6.294 1.00 . A A .  19 LYS HG3  1 1 
        5  9816 1 1  19 LYS HZ1  H  17.038  -8.039   6.686 1.00 . A A .  19 LYS HZ1  1 1 
        5  9817 1 1  19 LYS HZ2  H  15.561  -7.716   5.917 1.00 . A A .  19 LYS HZ2  1 1 
        5  9818 1 1  19 LYS HZ3  H  15.999  -6.852   7.313 1.00 . A A .  19 LYS HZ3  1 1 
        5  9819 1 1  19 LYS N    N  14.285  -4.628   2.738 1.00 . A A .  19 LYS N    1 1 
        5  9820 1 1  19 LYS NZ   N  16.355  -7.296   6.441 1.00 . A A .  19 LYS NZ   1 1 
        5  9821 1 1  19 LYS O    O  11.067  -3.909   3.946 1.00 . A A .  19 LYS O    1 1 
        5  9822 1 1  20 VAL C    C  10.234  -2.691   1.365 1.00 . A A .  20 VAL C    1 1 
        5  9823 1 1  20 VAL CA   C  11.146  -1.804   2.197 1.00 . A A .  20 VAL CA   1 1 
        5  9824 1 1  20 VAL CB   C  11.589  -0.579   1.386 1.00 . A A .  20 VAL CB   1 1 
        5  9825 1 1  20 VAL CG1  C  10.360   0.205   0.899 1.00 . A A .  20 VAL CG1  1 1 
        5  9826 1 1  20 VAL CG2  C  12.447   0.327   2.275 1.00 . A A .  20 VAL CG2  1 1 
        5  9827 1 1  20 VAL H    H  13.197  -2.377   2.285 1.00 . A A .  20 VAL H    1 1 
        5  9828 1 1  20 VAL HA   H  10.605  -1.467   3.071 1.00 . A A .  20 VAL HA   1 1 
        5  9829 1 1  20 VAL HB   H  12.169  -0.901   0.533 1.00 . A A .  20 VAL HB   1 1 
        5  9830 1 1  20 VAL HG11 H  10.677   1.142   0.463 1.00 . A A .  20 VAL HG11 1 1 
        5  9831 1 1  20 VAL HG12 H   9.704   0.403   1.735 1.00 . A A .  20 VAL HG12 1 1 
        5  9832 1 1  20 VAL HG13 H   9.829  -0.373   0.156 1.00 . A A .  20 VAL HG13 1 1 
        5  9833 1 1  20 VAL HG21 H  11.834   0.749   3.056 1.00 . A A .  20 VAL HG21 1 1 
        5  9834 1 1  20 VAL HG22 H  12.866   1.125   1.680 1.00 . A A .  20 VAL HG22 1 1 
        5  9835 1 1  20 VAL HG23 H  13.247  -0.249   2.717 1.00 . A A .  20 VAL HG23 1 1 
        5  9836 1 1  20 VAL N    N  12.303  -2.584   2.629 1.00 . A A .  20 VAL N    1 1 
        5  9837 1 1  20 VAL O    O   9.024  -2.749   1.587 1.00 . A A .  20 VAL O    1 1 
        5  9838 1 1  21 TRP C    C   9.355  -5.345   0.410 1.00 . A A .  21 TRP C    1 1 
        5  9839 1 1  21 TRP CA   C  10.070  -4.312  -0.453 1.00 . A A .  21 TRP CA   1 1 
        5  9840 1 1  21 TRP CB   C  11.056  -5.006  -1.402 1.00 . A A .  21 TRP CB   1 1 
        5  9841 1 1  21 TRP CD1  C   9.996  -7.199  -2.085 1.00 . A A .  21 TRP CD1  1 1 
        5  9842 1 1  21 TRP CD2  C   9.905  -5.650  -3.715 1.00 . A A .  21 TRP CD2  1 1 
        5  9843 1 1  21 TRP CE2  C   9.286  -6.817  -4.226 1.00 . A A .  21 TRP CE2  1 1 
        5  9844 1 1  21 TRP CE3  C   9.980  -4.521  -4.548 1.00 . A A .  21 TRP CE3  1 1 
        5  9845 1 1  21 TRP CG   C  10.339  -5.916  -2.349 1.00 . A A .  21 TRP CG   1 1 
        5  9846 1 1  21 TRP CH2  C   8.849  -5.729  -6.334 1.00 . A A .  21 TRP CH2  1 1 
        5  9847 1 1  21 TRP CZ2  C   8.765  -6.860  -5.519 1.00 . A A .  21 TRP CZ2  1 1 
        5  9848 1 1  21 TRP CZ3  C   9.455  -4.561  -5.852 1.00 . A A .  21 TRP CZ3  1 1 
        5  9849 1 1  21 TRP H    H  11.781  -3.311   0.280 1.00 . A A .  21 TRP H    1 1 
        5  9850 1 1  21 TRP HA   H   9.346  -3.759  -1.030 1.00 . A A .  21 TRP HA   1 1 
        5  9851 1 1  21 TRP HB2  H  11.589  -4.258  -1.967 1.00 . A A .  21 TRP HB2  1 1 
        5  9852 1 1  21 TRP HB3  H  11.761  -5.579  -0.821 1.00 . A A .  21 TRP HB3  1 1 
        5  9853 1 1  21 TRP HD1  H  10.177  -7.719  -1.155 1.00 . A A .  21 TRP HD1  1 1 
        5  9854 1 1  21 TRP HE1  H   9.015  -8.644  -3.263 1.00 . A A .  21 TRP HE1  1 1 
        5  9855 1 1  21 TRP HE3  H  10.447  -3.618  -4.186 1.00 . A A .  21 TRP HE3  1 1 
        5  9856 1 1  21 TRP HH2  H   8.449  -5.755  -7.335 1.00 . A A .  21 TRP HH2  1 1 
        5  9857 1 1  21 TRP HZ2  H   8.299  -7.762  -5.887 1.00 . A A .  21 TRP HZ2  1 1 
        5  9858 1 1  21 TRP HZ3  H   9.519  -3.687  -6.482 1.00 . A A .  21 TRP HZ3  1 1 
        5  9859 1 1  21 TRP N    N  10.812  -3.404   0.404 1.00 . A A .  21 TRP N    1 1 
        5  9860 1 1  21 TRP NE1  N   9.366  -7.732  -3.196 1.00 . A A .  21 TRP NE1  1 1 
        5  9861 1 1  21 TRP O    O   8.187  -5.671   0.193 1.00 . A A .  21 TRP O    1 1 
        5  9862 1 1  22 GLU C    C   8.243  -6.300   3.009 1.00 . A A .  22 GLU C    1 1 
        5  9863 1 1  22 GLU CA   C   9.488  -6.856   2.322 1.00 . A A .  22 GLU CA   1 1 
        5  9864 1 1  22 GLU CB   C  10.534  -7.226   3.385 1.00 . A A .  22 GLU CB   1 1 
        5  9865 1 1  22 GLU CD   C  11.074  -8.760   5.295 1.00 . A A .  22 GLU CD   1 1 
        5  9866 1 1  22 GLU CG   C  10.012  -8.364   4.273 1.00 . A A .  22 GLU CG   1 1 
        5  9867 1 1  22 GLU H    H  10.980  -5.570   1.542 1.00 . A A .  22 GLU H    1 1 
        5  9868 1 1  22 GLU HA   H   9.223  -7.740   1.766 1.00 . A A .  22 GLU HA   1 1 
        5  9869 1 1  22 GLU HB2  H  11.445  -7.543   2.898 1.00 . A A .  22 GLU HB2  1 1 
        5  9870 1 1  22 GLU HB3  H  10.740  -6.363   4.000 1.00 . A A .  22 GLU HB3  1 1 
        5  9871 1 1  22 GLU HG2  H   9.123  -8.041   4.794 1.00 . A A .  22 GLU HG2  1 1 
        5  9872 1 1  22 GLU HG3  H   9.775  -9.219   3.657 1.00 . A A .  22 GLU HG3  1 1 
        5  9873 1 1  22 GLU N    N  10.054  -5.865   1.414 1.00 . A A .  22 GLU N    1 1 
        5  9874 1 1  22 GLU O    O   7.215  -6.970   3.095 1.00 . A A .  22 GLU O    1 1 
        5  9875 1 1  22 GLU OE1  O  12.221  -8.380   5.110 1.00 . A A .  22 GLU OE1  1 1 
        5  9876 1 1  22 GLU OE2  O  10.727  -9.434   6.250 1.00 . A A .  22 GLU OE2  1 1 
        5  9877 1 1  23 ALA C    C   5.954  -4.422   3.342 1.00 . A A .  23 ALA C    1 1 
        5  9878 1 1  23 ALA CA   C   7.219  -4.432   4.192 1.00 . A A .  23 ALA CA   1 1 
        5  9879 1 1  23 ALA CB   C   7.596  -2.996   4.559 1.00 . A A .  23 ALA CB   1 1 
        5  9880 1 1  23 ALA H    H   9.183  -4.584   3.398 1.00 . A A .  23 ALA H    1 1 
        5  9881 1 1  23 ALA HA   H   7.023  -4.975   5.100 1.00 . A A .  23 ALA HA   1 1 
        5  9882 1 1  23 ALA HB1  H   6.785  -2.541   5.104 1.00 . A A .  23 ALA HB1  1 1 
        5  9883 1 1  23 ALA HB2  H   7.789  -2.432   3.659 1.00 . A A .  23 ALA HB2  1 1 
        5  9884 1 1  23 ALA HB3  H   8.484  -3.006   5.175 1.00 . A A .  23 ALA HB3  1 1 
        5  9885 1 1  23 ALA N    N   8.336  -5.066   3.497 1.00 . A A .  23 ALA N    1 1 
        5  9886 1 1  23 ALA O    O   4.844  -4.556   3.857 1.00 . A A .  23 ALA O    1 1 
        5  9887 1 1  24 LEU C    C   4.242  -5.575   1.069 1.00 . A A .  24 LEU C    1 1 
        5  9888 1 1  24 LEU CA   C   4.960  -4.218   1.133 1.00 . A A .  24 LEU CA   1 1 
        5  9889 1 1  24 LEU CB   C   5.435  -3.779  -0.277 1.00 . A A .  24 LEU CB   1 1 
        5  9890 1 1  24 LEU CD1  C   3.034  -3.800  -1.096 1.00 . A A .  24 LEU CD1  1 1 
        5  9891 1 1  24 LEU CD2  C   4.076  -1.612  -0.323 1.00 . A A .  24 LEU CD2  1 1 
        5  9892 1 1  24 LEU CG   C   4.338  -2.980  -1.024 1.00 . A A .  24 LEU CG   1 1 
        5  9893 1 1  24 LEU H    H   7.017  -4.157   1.674 1.00 . A A .  24 LEU H    1 1 
        5  9894 1 1  24 LEU HA   H   4.261  -3.489   1.519 1.00 . A A .  24 LEU HA   1 1 
        5  9895 1 1  24 LEU HB2  H   6.314  -3.162  -0.174 1.00 . A A .  24 LEU HB2  1 1 
        5  9896 1 1  24 LEU HB3  H   5.692  -4.653  -0.861 1.00 . A A .  24 LEU HB3  1 1 
        5  9897 1 1  24 LEU HD11 H   3.261  -4.837  -1.303 1.00 . A A .  24 LEU HD11 1 1 
        5  9898 1 1  24 LEU HD12 H   2.410  -3.405  -1.884 1.00 . A A .  24 LEU HD12 1 1 
        5  9899 1 1  24 LEU HD13 H   2.507  -3.726  -0.154 1.00 . A A .  24 LEU HD13 1 1 
        5  9900 1 1  24 LEU HD21 H   3.217  -1.684   0.334 1.00 . A A .  24 LEU HD21 1 1 
        5  9901 1 1  24 LEU HD22 H   3.886  -0.865  -1.075 1.00 . A A .  24 LEU HD22 1 1 
        5  9902 1 1  24 LEU HD23 H   4.937  -1.311   0.261 1.00 . A A .  24 LEU HD23 1 1 
        5  9903 1 1  24 LEU HG   H   4.679  -2.792  -2.033 1.00 . A A .  24 LEU HG   1 1 
        5  9904 1 1  24 LEU N    N   6.110  -4.259   2.031 1.00 . A A .  24 LEU N    1 1 
        5  9905 1 1  24 LEU O    O   3.016  -5.643   1.147 1.00 . A A .  24 LEU O    1 1 
        5  9906 1 1  25 VAL C    C   4.821  -8.847   2.053 1.00 . A A .  25 VAL C    1 1 
        5  9907 1 1  25 VAL CA   C   4.440  -8.015   0.834 1.00 . A A .  25 VAL CA   1 1 
        5  9908 1 1  25 VAL CB   C   4.941  -8.705  -0.459 1.00 . A A .  25 VAL CB   1 1 
        5  9909 1 1  25 VAL CG1  C   4.180  -8.162  -1.673 1.00 . A A .  25 VAL CG1  1 1 
        5  9910 1 1  25 VAL CG2  C   6.435  -8.426  -0.651 1.00 . A A .  25 VAL CG2  1 1 
        5  9911 1 1  25 VAL H    H   5.976  -6.540   0.869 1.00 . A A .  25 VAL H    1 1 
        5  9912 1 1  25 VAL HA   H   3.356  -7.961   0.796 1.00 . A A .  25 VAL HA   1 1 
        5  9913 1 1  25 VAL HB   H   4.780  -9.774  -0.392 1.00 . A A .  25 VAL HB   1 1 
        5  9914 1 1  25 VAL HG11 H   3.129  -8.382  -1.563 1.00 . A A .  25 VAL HG11 1 1 
        5  9915 1 1  25 VAL HG12 H   4.555  -8.629  -2.572 1.00 . A A .  25 VAL HG12 1 1 
        5  9916 1 1  25 VAL HG13 H   4.319  -7.094  -1.737 1.00 . A A .  25 VAL HG13 1 1 
        5  9917 1 1  25 VAL HG21 H   6.797  -8.989  -1.499 1.00 . A A .  25 VAL HG21 1 1 
        5  9918 1 1  25 VAL HG22 H   6.978  -8.718   0.233 1.00 . A A .  25 VAL HG22 1 1 
        5  9919 1 1  25 VAL HG23 H   6.586  -7.371  -0.831 1.00 . A A .  25 VAL HG23 1 1 
        5  9920 1 1  25 VAL N    N   5.003  -6.655   0.925 1.00 . A A .  25 VAL N    1 1 
        5  9921 1 1  25 VAL O    O   5.722  -9.683   2.011 1.00 . A A .  25 VAL O    1 1 
        5  9922 1 1  26 ASN C    C   3.140  -9.323   5.313 1.00 . A A .  26 ASN C    1 1 
        5  9923 1 1  26 ASN CA   C   4.368  -9.376   4.376 1.00 . A A .  26 ASN CA   1 1 
        5  9924 1 1  26 ASN CB   C   5.591  -8.792   5.080 1.00 . A A .  26 ASN CB   1 1 
        5  9925 1 1  26 ASN CG   C   6.018  -9.680   6.244 1.00 . A A .  26 ASN CG   1 1 
        5  9926 1 1  26 ASN H    H   3.400  -7.945   3.128 1.00 . A A .  26 ASN H    1 1 
        5  9927 1 1  26 ASN HA   H   4.596 -10.388   4.106 1.00 . A A .  26 ASN HA   1 1 
        5  9928 1 1  26 ASN HB2  H   6.401  -8.732   4.377 1.00 . A A .  26 ASN HB2  1 1 
        5  9929 1 1  26 ASN HB3  H   5.358  -7.808   5.442 1.00 . A A .  26 ASN HB3  1 1 
        5  9930 1 1  26 ASN HD21 H   4.351 -10.743   6.232 1.00 . A A .  26 ASN HD21 1 1 
        5  9931 1 1  26 ASN HD22 H   5.486 -11.194   7.405 1.00 . A A .  26 ASN HD22 1 1 
        5  9932 1 1  26 ASN N    N   4.107  -8.626   3.152 1.00 . A A .  26 ASN N    1 1 
        5  9933 1 1  26 ASN ND2  N   5.219 -10.615   6.662 1.00 . A A .  26 ASN ND2  1 1 
        5  9934 1 1  26 ASN O    O   2.839  -8.255   5.847 1.00 . A A .  26 ASN O    1 1 
        5  9935 1 1  26 ASN OD1  O   7.118  -9.522   6.776 1.00 . A A .  26 ASN OD1  1 1 
        5  9936 1 1  27 PRO C    C   1.606 -10.252   7.889 1.00 . A A .  27 PRO C    1 1 
        5  9937 1 1  27 PRO CA   C   1.243 -10.404   6.411 1.00 . A A .  27 PRO CA   1 1 
        5  9938 1 1  27 PRO CB   C   0.557 -11.756   6.105 1.00 . A A .  27 PRO CB   1 1 
        5  9939 1 1  27 PRO CD   C   2.698 -11.763   4.966 1.00 . A A .  27 PRO CD   1 1 
        5  9940 1 1  27 PRO CG   C   1.667 -12.661   5.665 1.00 . A A .  27 PRO CG   1 1 
        5  9941 1 1  27 PRO HA   H   0.589  -9.595   6.123 1.00 . A A .  27 PRO HA   1 1 
        5  9942 1 1  27 PRO HB2  H   0.064 -12.149   6.991 1.00 . A A .  27 PRO HB2  1 1 
        5  9943 1 1  27 PRO HB3  H  -0.162 -11.639   5.304 1.00 . A A .  27 PRO HB3  1 1 
        5  9944 1 1  27 PRO HD2  H   3.696 -12.105   5.199 1.00 . A A .  27 PRO HD2  1 1 
        5  9945 1 1  27 PRO HD3  H   2.540 -11.749   3.899 1.00 . A A .  27 PRO HD3  1 1 
        5  9946 1 1  27 PRO HG2  H   2.115 -13.146   6.529 1.00 . A A .  27 PRO HG2  1 1 
        5  9947 1 1  27 PRO HG3  H   1.299 -13.409   4.975 1.00 . A A .  27 PRO HG3  1 1 
        5  9948 1 1  27 PRO N    N   2.449 -10.410   5.522 1.00 . A A .  27 PRO N    1 1 
        5  9949 1 1  27 PRO O    O   0.727 -10.199   8.749 1.00 . A A .  27 PRO O    1 1 
        5  9950 1 1  28 GLU C    C   3.655  -8.562   9.868 1.00 . A A .  28 GLU C    1 1 
        5  9951 1 1  28 GLU CA   C   3.368 -10.032   9.567 1.00 . A A .  28 GLU CA   1 1 
        5  9952 1 1  28 GLU CB   C   4.631 -10.874   9.784 1.00 . A A .  28 GLU CB   1 1 
        5  9953 1 1  28 GLU CD   C   3.351 -12.879  10.597 1.00 . A A .  28 GLU CD   1 1 
        5  9954 1 1  28 GLU CG   C   4.301 -12.350   9.525 1.00 . A A .  28 GLU CG   1 1 
        5  9955 1 1  28 GLU H    H   3.554 -10.233   7.452 1.00 . A A .  28 GLU H    1 1 
        5  9956 1 1  28 GLU HA   H   2.603 -10.375  10.253 1.00 . A A .  28 GLU HA   1 1 
        5  9957 1 1  28 GLU HB2  H   5.406 -10.548   9.108 1.00 . A A .  28 GLU HB2  1 1 
        5  9958 1 1  28 GLU HB3  H   4.969 -10.758  10.802 1.00 . A A .  28 GLU HB3  1 1 
        5  9959 1 1  28 GLU HG2  H   3.835 -12.448   8.555 1.00 . A A .  28 GLU HG2  1 1 
        5  9960 1 1  28 GLU HG3  H   5.213 -12.928   9.541 1.00 . A A .  28 GLU HG3  1 1 
        5  9961 1 1  28 GLU N    N   2.901 -10.184   8.181 1.00 . A A .  28 GLU N    1 1 
        5  9962 1 1  28 GLU O    O   3.210  -8.037  10.889 1.00 . A A .  28 GLU O    1 1 
        5  9963 1 1  28 GLU OE1  O   3.314 -12.293  11.667 1.00 . A A .  28 GLU OE1  1 1 
        5  9964 1 1  28 GLU OE2  O   2.685 -13.866  10.334 1.00 . A A .  28 GLU OE2  1 1 
        5  9965 1 1  29 ILE C    C   3.446  -5.654   9.018 1.00 . A A .  29 ILE C    1 1 
        5  9966 1 1  29 ILE CA   C   4.718  -6.485   9.170 1.00 . A A .  29 ILE CA   1 1 
        5  9967 1 1  29 ILE CB   C   5.770  -6.040   8.142 1.00 . A A .  29 ILE CB   1 1 
        5  9968 1 1  29 ILE CD1  C   8.041  -6.590   7.211 1.00 . A A .  29 ILE CD1  1 1 
        5  9969 1 1  29 ILE CG1  C   7.085  -6.804   8.390 1.00 . A A .  29 ILE CG1  1 1 
        5  9970 1 1  29 ILE CG2  C   6.030  -4.527   8.276 1.00 . A A .  29 ILE CG2  1 1 
        5  9971 1 1  29 ILE H    H   4.720  -8.372   8.193 1.00 . A A .  29 ILE H    1 1 
        5  9972 1 1  29 ILE HA   H   5.116  -6.342  10.165 1.00 . A A .  29 ILE HA   1 1 
        5  9973 1 1  29 ILE HB   H   5.408  -6.248   7.152 1.00 . A A .  29 ILE HB   1 1 
        5  9974 1 1  29 ILE HD11 H   7.587  -6.972   6.308 1.00 . A A .  29 ILE HD11 1 1 
        5  9975 1 1  29 ILE HD12 H   8.966  -7.115   7.397 1.00 . A A .  29 ILE HD12 1 1 
        5  9976 1 1  29 ILE HD13 H   8.241  -5.536   7.096 1.00 . A A .  29 ILE HD13 1 1 
        5  9977 1 1  29 ILE HG12 H   7.550  -6.447   9.299 1.00 . A A .  29 ILE HG12 1 1 
        5  9978 1 1  29 ILE HG13 H   6.876  -7.860   8.489 1.00 . A A .  29 ILE HG13 1 1 
        5  9979 1 1  29 ILE HG21 H   6.220  -4.285   9.313 1.00 . A A .  29 ILE HG21 1 1 
        5  9980 1 1  29 ILE HG22 H   5.168  -3.983   7.931 1.00 . A A .  29 ILE HG22 1 1 
        5  9981 1 1  29 ILE HG23 H   6.889  -4.250   7.681 1.00 . A A .  29 ILE HG23 1 1 
        5  9982 1 1  29 ILE N    N   4.394  -7.899   8.987 1.00 . A A .  29 ILE N    1 1 
        5  9983 1 1  29 ILE O    O   3.191  -4.731   9.792 1.00 . A A .  29 ILE O    1 1 
        5  9984 1 1  30 ILE C    C   0.492  -5.408   8.995 1.00 . A A .  30 ILE C    1 1 
        5  9985 1 1  30 ILE CA   C   1.396  -5.270   7.774 1.00 . A A .  30 ILE CA   1 1 
        5  9986 1 1  30 ILE CB   C   0.702  -5.830   6.510 1.00 . A A .  30 ILE CB   1 1 
        5  9987 1 1  30 ILE CD1  C   1.672  -3.965   5.020 1.00 . A A .  30 ILE CD1  1 1 
        5  9988 1 1  30 ILE CG1  C   1.539  -5.488   5.251 1.00 . A A .  30 ILE CG1  1 1 
        5  9989 1 1  30 ILE CG2  C  -0.731  -5.273   6.373 1.00 . A A .  30 ILE CG2  1 1 
        5  9990 1 1  30 ILE H    H   2.895  -6.733   7.433 1.00 . A A .  30 ILE H    1 1 
        5  9991 1 1  30 ILE HA   H   1.617  -4.222   7.627 1.00 . A A .  30 ILE HA   1 1 
        5  9992 1 1  30 ILE HB   H   0.648  -6.907   6.598 1.00 . A A .  30 ILE HB   1 1 
        5  9993 1 1  30 ILE HD11 H   2.576  -3.611   5.495 1.00 . A A .  30 ILE HD11 1 1 
        5  9994 1 1  30 ILE HD12 H   0.822  -3.435   5.427 1.00 . A A .  30 ILE HD12 1 1 
        5  9995 1 1  30 ILE HD13 H   1.735  -3.774   3.958 1.00 . A A .  30 ILE HD13 1 1 
        5  9996 1 1  30 ILE HG12 H   2.528  -5.905   5.367 1.00 . A A .  30 ILE HG12 1 1 
        5  9997 1 1  30 ILE HG13 H   1.072  -5.936   4.386 1.00 . A A .  30 ILE HG13 1 1 
        5  9998 1 1  30 ILE HG21 H  -1.365  -5.719   7.128 1.00 . A A .  30 ILE HG21 1 1 
        5  9999 1 1  30 ILE HG22 H  -1.122  -5.508   5.394 1.00 . A A .  30 ILE HG22 1 1 
        5 10000 1 1  30 ILE HG23 H  -0.718  -4.200   6.505 1.00 . A A .  30 ILE HG23 1 1 
        5 10001 1 1  30 ILE N    N   2.640  -5.989   8.017 1.00 . A A .  30 ILE N    1 1 
        5 10002 1 1  30 ILE O    O  -0.144  -4.445   9.425 1.00 . A A .  30 ILE O    1 1 
        5 10003 1 1  31 LYS C    C   0.199  -6.159  11.955 1.00 . A A .  31 LYS C    1 1 
        5 10004 1 1  31 LYS CA   C  -0.386  -6.868  10.739 1.00 . A A .  31 LYS CA   1 1 
        5 10005 1 1  31 LYS CB   C  -0.464  -8.380  10.989 1.00 . A A .  31 LYS CB   1 1 
        5 10006 1 1  31 LYS CD   C  -1.444 -10.179  12.456 1.00 . A A .  31 LYS CD   1 1 
        5 10007 1 1  31 LYS CE   C  -1.754 -11.077  11.247 1.00 . A A .  31 LYS CE   1 1 
        5 10008 1 1  31 LYS CG   C  -1.511  -8.694  12.066 1.00 . A A .  31 LYS CG   1 1 
        5 10009 1 1  31 LYS H    H   0.958  -7.339   9.178 1.00 . A A .  31 LYS H    1 1 
        5 10010 1 1  31 LYS HA   H  -1.385  -6.490  10.564 1.00 . A A .  31 LYS HA   1 1 
        5 10011 1 1  31 LYS HB2  H  -0.745  -8.865  10.070 1.00 . A A .  31 LYS HB2  1 1 
        5 10012 1 1  31 LYS HB3  H   0.502  -8.744  11.309 1.00 . A A .  31 LYS HB3  1 1 
        5 10013 1 1  31 LYS HD2  H  -0.456 -10.407  12.829 1.00 . A A .  31 LYS HD2  1 1 
        5 10014 1 1  31 LYS HD3  H  -2.169 -10.374  13.233 1.00 . A A .  31 LYS HD3  1 1 
        5 10015 1 1  31 LYS HE2  H  -2.594 -10.679  10.699 1.00 . A A .  31 LYS HE2  1 1 
        5 10016 1 1  31 LYS HE3  H  -0.891 -11.130  10.599 1.00 . A A .  31 LYS HE3  1 1 
        5 10017 1 1  31 LYS HG2  H  -1.320  -8.089  12.940 1.00 . A A .  31 LYS HG2  1 1 
        5 10018 1 1  31 LYS HG3  H  -2.496  -8.470  11.685 1.00 . A A .  31 LYS HG3  1 1 
        5 10019 1 1  31 LYS HZ1  H  -2.845 -12.392  12.434 1.00 . A A .  31 LYS HZ1  1 1 
        5 10020 1 1  31 LYS HZ2  H  -1.241 -12.874  12.164 1.00 . A A .  31 LYS HZ2  1 1 
        5 10021 1 1  31 LYS HZ3  H  -2.394 -13.032  10.926 1.00 . A A .  31 LYS HZ3  1 1 
        5 10022 1 1  31 LYS N    N   0.430  -6.608   9.563 1.00 . A A .  31 LYS N    1 1 
        5 10023 1 1  31 LYS NZ   N  -2.085 -12.446  11.730 1.00 . A A .  31 LYS NZ   1 1 
        5 10024 1 1  31 LYS O    O  -0.526  -5.755  12.864 1.00 . A A .  31 LYS O    1 1 
        5 10025 1 1  32 GLU C    C   1.643  -3.936  13.263 1.00 . A A .  32 GLU C    1 1 
        5 10026 1 1  32 GLU CA   C   2.185  -5.351  13.099 1.00 . A A .  32 GLU CA   1 1 
        5 10027 1 1  32 GLU CB   C   3.702  -5.303  12.863 1.00 . A A .  32 GLU CB   1 1 
        5 10028 1 1  32 GLU CD   C   5.926  -4.793  13.905 1.00 . A A .  32 GLU CD   1 1 
        5 10029 1 1  32 GLU CG   C   4.413  -4.795  14.121 1.00 . A A .  32 GLU CG   1 1 
        5 10030 1 1  32 GLU H    H   2.049  -6.349  11.231 1.00 . A A .  32 GLU H    1 1 
        5 10031 1 1  32 GLU HA   H   1.989  -5.909  14.001 1.00 . A A .  32 GLU HA   1 1 
        5 10032 1 1  32 GLU HB2  H   4.059  -6.294  12.623 1.00 . A A .  32 GLU HB2  1 1 
        5 10033 1 1  32 GLU HB3  H   3.918  -4.638  12.044 1.00 . A A .  32 GLU HB3  1 1 
        5 10034 1 1  32 GLU HG2  H   4.082  -3.791  14.342 1.00 . A A .  32 GLU HG2  1 1 
        5 10035 1 1  32 GLU HG3  H   4.175  -5.441  14.953 1.00 . A A .  32 GLU HG3  1 1 
        5 10036 1 1  32 GLU N    N   1.520  -6.008  11.982 1.00 . A A .  32 GLU N    1 1 
        5 10037 1 1  32 GLU O    O   1.374  -3.491  14.379 1.00 . A A .  32 GLU O    1 1 
        5 10038 1 1  32 GLU OE1  O   6.346  -4.935  12.769 1.00 . A A .  32 GLU OE1  1 1 
        5 10039 1 1  32 GLU OE2  O   6.641  -4.649  14.882 1.00 . A A .  32 GLU OE2  1 1 
        5 10040 1 1  33 TYR C    C  -0.525  -1.871  12.597 1.00 . A A .  33 TYR C    1 1 
        5 10041 1 1  33 TYR CA   C   0.948  -1.864  12.186 1.00 . A A .  33 TYR CA   1 1 
        5 10042 1 1  33 TYR CB   C   1.086  -1.209  10.794 1.00 . A A .  33 TYR CB   1 1 
        5 10043 1 1  33 TYR CD1  C   3.058   0.312  11.159 1.00 . A A .  33 TYR CD1  1 1 
        5 10044 1 1  33 TYR CD2  C   3.325  -1.560   9.639 1.00 . A A .  33 TYR CD2  1 1 
        5 10045 1 1  33 TYR CE1  C   4.379   0.699  10.913 1.00 . A A .  33 TYR CE1  1 1 
        5 10046 1 1  33 TYR CE2  C   4.649  -1.167   9.391 1.00 . A A .  33 TYR CE2  1 1 
        5 10047 1 1  33 TYR CG   C   2.529  -0.817  10.526 1.00 . A A .  33 TYR CG   1 1 
        5 10048 1 1  33 TYR CZ   C   5.173  -0.037  10.031 1.00 . A A .  33 TYR CZ   1 1 
        5 10049 1 1  33 TYR H    H   1.697  -3.630  11.291 1.00 . A A .  33 TYR H    1 1 
        5 10050 1 1  33 TYR HA   H   1.509  -1.289  12.908 1.00 . A A .  33 TYR HA   1 1 
        5 10051 1 1  33 TYR HB2  H   0.752  -1.904  10.038 1.00 . A A .  33 TYR HB2  1 1 
        5 10052 1 1  33 TYR HB3  H   0.470  -0.319  10.750 1.00 . A A .  33 TYR HB3  1 1 
        5 10053 1 1  33 TYR HD1  H   2.448   0.882  11.840 1.00 . A A .  33 TYR HD1  1 1 
        5 10054 1 1  33 TYR HD2  H   2.921  -2.430   9.146 1.00 . A A .  33 TYR HD2  1 1 
        5 10055 1 1  33 TYR HE1  H   4.784   1.571  11.405 1.00 . A A .  33 TYR HE1  1 1 
        5 10056 1 1  33 TYR HE2  H   5.262  -1.734   8.711 1.00 . A A .  33 TYR HE2  1 1 
        5 10057 1 1  33 TYR HH   H   6.763  -0.066   8.973 1.00 . A A .  33 TYR HH   1 1 
        5 10058 1 1  33 TYR N    N   1.467  -3.226  12.153 1.00 . A A .  33 TYR N    1 1 
        5 10059 1 1  33 TYR O    O  -0.998  -0.948  13.261 1.00 . A A .  33 TYR O    1 1 
        5 10060 1 1  33 TYR OH   O   6.475   0.351   9.788 1.00 . A A .  33 TYR OH   1 1 
        5 10061 1 1  34 MET C    C  -2.883  -3.740  13.863 1.00 . A A .  34 MET C    1 1 
        5 10062 1 1  34 MET CA   C  -2.681  -3.027  12.528 1.00 . A A .  34 MET CA   1 1 
        5 10063 1 1  34 MET CB   C  -3.403  -3.793  11.414 1.00 . A A .  34 MET CB   1 1 
        5 10064 1 1  34 MET CE   C  -3.812  -2.741   7.453 1.00 . A A .  34 MET CE   1 1 
        5 10065 1 1  34 MET CG   C  -3.394  -2.955  10.130 1.00 . A A .  34 MET CG   1 1 
        5 10066 1 1  34 MET H    H  -0.831  -3.618  11.676 1.00 . A A .  34 MET H    1 1 
        5 10067 1 1  34 MET HA   H  -3.115  -2.037  12.600 1.00 . A A .  34 MET HA   1 1 
        5 10068 1 1  34 MET HB2  H  -2.897  -4.731  11.236 1.00 . A A .  34 MET HB2  1 1 
        5 10069 1 1  34 MET HB3  H  -4.426  -3.985  11.707 1.00 . A A .  34 MET HB3  1 1 
        5 10070 1 1  34 MET HE1  H  -2.734  -2.708   7.368 1.00 . A A .  34 MET HE1  1 1 
        5 10071 1 1  34 MET HE2  H  -4.194  -1.748   7.643 1.00 . A A .  34 MET HE2  1 1 
        5 10072 1 1  34 MET HE3  H  -4.232  -3.113   6.531 1.00 . A A .  34 MET HE3  1 1 
        5 10073 1 1  34 MET HG2  H  -3.881  -2.009  10.318 1.00 . A A .  34 MET HG2  1 1 
        5 10074 1 1  34 MET HG3  H  -2.373  -2.779   9.824 1.00 . A A .  34 MET HG3  1 1 
        5 10075 1 1  34 MET N    N  -1.255  -2.909  12.204 1.00 . A A .  34 MET N    1 1 
        5 10076 1 1  34 MET O    O  -2.071  -4.562  14.286 1.00 . A A .  34 MET O    1 1 
        5 10077 1 1  34 MET SD   S  -4.275  -3.837   8.817 1.00 . A A .  34 MET SD   1 1 
        5 10078 1 1  35 PHE C    C  -4.414  -5.540  15.739 1.00 . A A .  35 PHE C    1 1 
        5 10079 1 1  35 PHE CA   C  -4.298  -4.015  15.829 1.00 . A A .  35 PHE CA   1 1 
        5 10080 1 1  35 PHE CB   C  -5.615  -3.427  16.361 1.00 . A A .  35 PHE CB   1 1 
        5 10081 1 1  35 PHE CD1  C  -4.925  -1.615  17.977 1.00 . A A .  35 PHE CD1  1 1 
        5 10082 1 1  35 PHE CD2  C  -5.713  -0.962  15.777 1.00 . A A .  35 PHE CD2  1 1 
        5 10083 1 1  35 PHE CE1  C  -4.735  -0.268  18.309 1.00 . A A .  35 PHE CE1  1 1 
        5 10084 1 1  35 PHE CE2  C  -5.521   0.384  16.110 1.00 . A A .  35 PHE CE2  1 1 
        5 10085 1 1  35 PHE CG   C  -5.414  -1.964  16.712 1.00 . A A .  35 PHE CG   1 1 
        5 10086 1 1  35 PHE CZ   C  -5.033   0.731  17.376 1.00 . A A .  35 PHE CZ   1 1 
        5 10087 1 1  35 PHE H    H  -4.591  -2.759  14.142 1.00 . A A .  35 PHE H    1 1 
        5 10088 1 1  35 PHE HA   H  -3.506  -3.776  16.522 1.00 . A A .  35 PHE HA   1 1 
        5 10089 1 1  35 PHE HB2  H  -6.379  -3.518  15.604 1.00 . A A .  35 PHE HB2  1 1 
        5 10090 1 1  35 PHE HB3  H  -5.923  -3.970  17.244 1.00 . A A .  35 PHE HB3  1 1 
        5 10091 1 1  35 PHE HD1  H  -4.695  -2.384  18.698 1.00 . A A .  35 PHE HD1  1 1 
        5 10092 1 1  35 PHE HD2  H  -6.090  -1.229  14.801 1.00 . A A .  35 PHE HD2  1 1 
        5 10093 1 1  35 PHE HE1  H  -4.359  -0.001  19.286 1.00 . A A .  35 PHE HE1  1 1 
        5 10094 1 1  35 PHE HE2  H  -5.751   1.157  15.390 1.00 . A A .  35 PHE HE2  1 1 
        5 10095 1 1  35 PHE HZ   H  -4.886   1.770  17.633 1.00 . A A .  35 PHE HZ   1 1 
        5 10096 1 1  35 PHE N    N  -3.986  -3.421  14.535 1.00 . A A .  35 PHE N    1 1 
        5 10097 1 1  35 PHE O    O  -3.852  -6.253  16.571 1.00 . A A .  35 PHE O    1 1 
        5 10098 1 1  36 GLY C    C  -5.935  -7.868  13.263 1.00 . A A .  36 GLY C    1 1 
        5 10099 1 1  36 GLY CA   C  -5.301  -7.498  14.602 1.00 . A A .  36 GLY CA   1 1 
        5 10100 1 1  36 GLY H    H  -5.567  -5.440  14.112 1.00 . A A .  36 GLY H    1 1 
        5 10101 1 1  36 GLY HA2  H  -4.331  -7.971  14.671 1.00 . A A .  36 GLY HA2  1 1 
        5 10102 1 1  36 GLY HA3  H  -5.929  -7.866  15.399 1.00 . A A .  36 GLY HA3  1 1 
        5 10103 1 1  36 GLY N    N  -5.139  -6.051  14.750 1.00 . A A .  36 GLY N    1 1 
        5 10104 1 1  36 GLY O    O  -6.881  -8.652  13.207 1.00 . A A .  36 GLY O    1 1 
        5 10105 1 1  37 THR C    C  -5.367  -8.914  10.299 1.00 . A A .  37 THR C    1 1 
        5 10106 1 1  37 THR CA   C  -5.941  -7.603  10.837 1.00 . A A .  37 THR CA   1 1 
        5 10107 1 1  37 THR CB   C  -5.591  -6.461   9.877 1.00 . A A .  37 THR CB   1 1 
        5 10108 1 1  37 THR CG2  C  -6.243  -6.709   8.513 1.00 . A A .  37 THR CG2  1 1 
        5 10109 1 1  37 THR H    H  -4.657  -6.694  12.280 1.00 . A A .  37 THR H    1 1 
        5 10110 1 1  37 THR HA   H  -7.020  -7.690  10.889 1.00 . A A .  37 THR HA   1 1 
        5 10111 1 1  37 THR HB   H  -4.519  -6.413   9.755 1.00 . A A .  37 THR HB   1 1 
        5 10112 1 1  37 THR HG1  H  -7.007  -5.175  10.239 1.00 . A A .  37 THR HG1  1 1 
        5 10113 1 1  37 THR HG21 H  -5.767  -7.553   8.034 1.00 . A A .  37 THR HG21 1 1 
        5 10114 1 1  37 THR HG22 H  -6.122  -5.832   7.895 1.00 . A A .  37 THR HG22 1 1 
        5 10115 1 1  37 THR HG23 H  -7.295  -6.914   8.644 1.00 . A A .  37 THR HG23 1 1 
        5 10116 1 1  37 THR N    N  -5.410  -7.312  12.174 1.00 . A A .  37 THR N    1 1 
        5 10117 1 1  37 THR O    O  -4.183  -9.021   9.982 1.00 . A A .  37 THR O    1 1 
        5 10118 1 1  37 THR OG1  O  -6.062  -5.232  10.412 1.00 . A A .  37 THR OG1  1 1 
        5 10119 1 1  38 THR C    C  -5.655 -11.215   8.162 1.00 . A A .  38 THR C    1 1 
        5 10120 1 1  38 THR CA   C  -5.793 -11.234   9.684 1.00 . A A .  38 THR CA   1 1 
        5 10121 1 1  38 THR CB   C  -6.821 -12.300  10.082 1.00 . A A .  38 THR CB   1 1 
        5 10122 1 1  38 THR CG2  C  -6.336 -13.684   9.637 1.00 . A A .  38 THR CG2  1 1 
        5 10123 1 1  38 THR H    H  -7.157  -9.789  10.452 1.00 . A A .  38 THR H    1 1 
        5 10124 1 1  38 THR HA   H  -4.840 -11.492  10.123 1.00 . A A .  38 THR HA   1 1 
        5 10125 1 1  38 THR HB   H  -7.765 -12.085   9.604 1.00 . A A .  38 THR HB   1 1 
        5 10126 1 1  38 THR HG1  H  -6.170 -11.995  11.887 1.00 . A A .  38 THR HG1  1 1 
        5 10127 1 1  38 THR HG21 H  -6.366 -13.749   8.559 1.00 . A A .  38 THR HG21 1 1 
        5 10128 1 1  38 THR HG22 H  -6.980 -14.441  10.060 1.00 . A A .  38 THR HG22 1 1 
        5 10129 1 1  38 THR HG23 H  -5.325 -13.840   9.981 1.00 . A A .  38 THR HG23 1 1 
        5 10130 1 1  38 THR N    N  -6.223  -9.925  10.187 1.00 . A A .  38 THR N    1 1 
        5 10131 1 1  38 THR O    O  -6.619 -11.472   7.439 1.00 . A A .  38 THR O    1 1 
        5 10132 1 1  38 THR OG1  O  -6.992 -12.290  11.491 1.00 . A A .  38 THR OG1  1 1 
        5 10133 1 1  39 VAL C    C  -3.419 -12.113   5.795 1.00 . A A .  39 VAL C    1 1 
        5 10134 1 1  39 VAL CA   C  -4.168 -10.860   6.239 1.00 . A A .  39 VAL CA   1 1 
        5 10135 1 1  39 VAL CB   C  -3.338  -9.597   5.925 1.00 . A A .  39 VAL CB   1 1 
        5 10136 1 1  39 VAL CG1  C  -2.172  -9.484   6.911 1.00 . A A .  39 VAL CG1  1 1 
        5 10137 1 1  39 VAL CG2  C  -2.793  -9.643   4.479 1.00 . A A .  39 VAL CG2  1 1 
        5 10138 1 1  39 VAL H    H  -3.728 -10.720   8.312 1.00 . A A .  39 VAL H    1 1 
        5 10139 1 1  39 VAL HA   H  -5.095 -10.816   5.680 1.00 . A A .  39 VAL HA   1 1 
        5 10140 1 1  39 VAL HB   H  -3.968  -8.728   6.042 1.00 . A A .  39 VAL HB   1 1 
        5 10141 1 1  39 VAL HG11 H  -2.557  -9.349   7.911 1.00 . A A .  39 VAL HG11 1 1 
        5 10142 1 1  39 VAL HG12 H  -1.558  -8.638   6.645 1.00 . A A .  39 VAL HG12 1 1 
        5 10143 1 1  39 VAL HG13 H  -1.579 -10.382   6.874 1.00 . A A .  39 VAL HG13 1 1 
        5 10144 1 1  39 VAL HG21 H  -1.964 -10.334   4.421 1.00 . A A .  39 VAL HG21 1 1 
        5 10145 1 1  39 VAL HG22 H  -2.458  -8.659   4.187 1.00 . A A .  39 VAL HG22 1 1 
        5 10146 1 1  39 VAL HG23 H  -3.571  -9.971   3.804 1.00 . A A .  39 VAL HG23 1 1 
        5 10147 1 1  39 VAL N    N  -4.453 -10.914   7.682 1.00 . A A .  39 VAL N    1 1 
        5 10148 1 1  39 VAL O    O  -2.473 -12.569   6.437 1.00 . A A .  39 VAL O    1 1 
        5 10149 1 1  40 VAL C    C  -2.889 -13.668   2.639 1.00 . A A .  40 VAL C    1 1 
        5 10150 1 1  40 VAL CA   C  -3.246 -13.883   4.110 1.00 . A A .  40 VAL CA   1 1 
        5 10151 1 1  40 VAL CB   C  -4.222 -15.056   4.242 1.00 . A A .  40 VAL CB   1 1 
        5 10152 1 1  40 VAL CG1  C  -4.444 -15.381   5.722 1.00 . A A .  40 VAL CG1  1 1 
        5 10153 1 1  40 VAL CG2  C  -5.565 -14.697   3.597 1.00 . A A .  40 VAL CG2  1 1 
        5 10154 1 1  40 VAL H    H  -4.609 -12.269   4.204 1.00 . A A .  40 VAL H    1 1 
        5 10155 1 1  40 VAL HA   H  -2.337 -14.131   4.645 1.00 . A A .  40 VAL HA   1 1 
        5 10156 1 1  40 VAL HB   H  -3.807 -15.913   3.751 1.00 . A A .  40 VAL HB   1 1 
        5 10157 1 1  40 VAL HG11 H  -5.162 -16.183   5.812 1.00 . A A .  40 VAL HG11 1 1 
        5 10158 1 1  40 VAL HG12 H  -4.820 -14.506   6.230 1.00 . A A .  40 VAL HG12 1 1 
        5 10159 1 1  40 VAL HG13 H  -3.509 -15.683   6.169 1.00 . A A .  40 VAL HG13 1 1 
        5 10160 1 1  40 VAL HG21 H  -5.963 -13.810   4.064 1.00 . A A .  40 VAL HG21 1 1 
        5 10161 1 1  40 VAL HG22 H  -6.256 -15.517   3.730 1.00 . A A .  40 VAL HG22 1 1 
        5 10162 1 1  40 VAL HG23 H  -5.422 -14.518   2.542 1.00 . A A .  40 VAL HG23 1 1 
        5 10163 1 1  40 VAL N    N  -3.852 -12.676   4.672 1.00 . A A .  40 VAL N    1 1 
        5 10164 1 1  40 VAL O    O  -3.646 -13.072   1.873 1.00 . A A .  40 VAL O    1 1 
        5 10165 1 1  41 SER C    C  -0.271 -15.120   0.496 1.00 . A A .  41 SER C    1 1 
        5 10166 1 1  41 SER CA   C  -1.262 -14.026   0.858 1.00 . A A .  41 SER CA   1 1 
        5 10167 1 1  41 SER CB   C  -0.608 -12.657   0.663 1.00 . A A .  41 SER CB   1 1 
        5 10168 1 1  41 SER H    H  -1.162 -14.630   2.901 1.00 . A A .  41 SER H    1 1 
        5 10169 1 1  41 SER HA   H  -2.110 -14.101   0.189 1.00 . A A .  41 SER HA   1 1 
        5 10170 1 1  41 SER HB2  H  -0.155 -12.603  -0.311 1.00 . A A .  41 SER HB2  1 1 
        5 10171 1 1  41 SER HB3  H  -1.363 -11.886   0.747 1.00 . A A .  41 SER HB3  1 1 
        5 10172 1 1  41 SER HG   H   0.735 -13.337   1.901 1.00 . A A .  41 SER HG   1 1 
        5 10173 1 1  41 SER N    N  -1.721 -14.165   2.245 1.00 . A A .  41 SER N    1 1 
        5 10174 1 1  41 SER O    O   0.361 -15.717   1.369 1.00 . A A .  41 SER O    1 1 
        5 10175 1 1  41 SER OG   O   0.394 -12.471   1.658 1.00 . A A .  41 SER OG   1 1 
        5 10176 1 1  42 ASP C    C   2.078 -15.668  -1.775 1.00 . A A .  42 ASP C    1 1 
        5 10177 1 1  42 ASP CA   C   0.786 -16.366  -1.341 1.00 . A A .  42 ASP CA   1 1 
        5 10178 1 1  42 ASP CB   C   0.108 -17.060  -2.533 1.00 . A A .  42 ASP CB   1 1 
        5 10179 1 1  42 ASP CG   C   0.970 -18.196  -3.082 1.00 . A A .  42 ASP CG   1 1 
        5 10180 1 1  42 ASP H    H  -0.681 -14.843  -1.426 1.00 . A A .  42 ASP H    1 1 
        5 10181 1 1  42 ASP HA   H   1.016 -17.105  -0.586 1.00 . A A .  42 ASP HA   1 1 
        5 10182 1 1  42 ASP HB2  H  -0.839 -17.468  -2.211 1.00 . A A .  42 ASP HB2  1 1 
        5 10183 1 1  42 ASP HB3  H  -0.072 -16.338  -3.311 1.00 . A A .  42 ASP HB3  1 1 
        5 10184 1 1  42 ASP N    N  -0.136 -15.368  -0.802 1.00 . A A .  42 ASP N    1 1 
        5 10185 1 1  42 ASP O    O   3.147 -16.271  -1.855 1.00 . A A .  42 ASP O    1 1 
        5 10186 1 1  42 ASP OD1  O   2.169 -18.163  -2.883 1.00 . A A .  42 ASP OD1  1 1 
        5 10187 1 1  42 ASP OD2  O   0.410 -19.083  -3.706 1.00 . A A .  42 ASP OD2  1 1 
        5 10188 1 1  43 TRP C    C   3.563 -13.905  -3.901 1.00 . A A .  43 TRP C    1 1 
        5 10189 1 1  43 TRP CA   C   3.113 -13.550  -2.481 1.00 . A A .  43 TRP CA   1 1 
        5 10190 1 1  43 TRP CB   C   4.306 -13.717  -1.508 1.00 . A A .  43 TRP CB   1 1 
        5 10191 1 1  43 TRP CD1  C   2.897 -12.990   0.468 1.00 . A A .  43 TRP CD1  1 1 
        5 10192 1 1  43 TRP CD2  C   4.233 -14.737   0.940 1.00 . A A .  43 TRP CD2  1 1 
        5 10193 1 1  43 TRP CE2  C   3.520 -14.443   2.126 1.00 . A A .  43 TRP CE2  1 1 
        5 10194 1 1  43 TRP CE3  C   5.150 -15.803   0.964 1.00 . A A .  43 TRP CE3  1 1 
        5 10195 1 1  43 TRP CG   C   3.821 -13.803  -0.096 1.00 . A A .  43 TRP CG   1 1 
        5 10196 1 1  43 TRP CH2  C   4.628 -16.238   3.301 1.00 . A A .  43 TRP CH2  1 1 
        5 10197 1 1  43 TRP CZ2  C   3.711 -15.182   3.296 1.00 . A A .  43 TRP CZ2  1 1 
        5 10198 1 1  43 TRP CZ3  C   5.345 -16.548   2.136 1.00 . A A .  43 TRP CZ3  1 1 
        5 10199 1 1  43 TRP H    H   1.089 -13.957  -1.970 1.00 . A A .  43 TRP H    1 1 
        5 10200 1 1  43 TRP HA   H   2.804 -12.515  -2.472 1.00 . A A .  43 TRP HA   1 1 
        5 10201 1 1  43 TRP HB2  H   4.855 -14.618  -1.744 1.00 . A A .  43 TRP HB2  1 1 
        5 10202 1 1  43 TRP HB3  H   4.969 -12.868  -1.603 1.00 . A A .  43 TRP HB3  1 1 
        5 10203 1 1  43 TRP HD1  H   2.384 -12.179  -0.028 1.00 . A A .  43 TRP HD1  1 1 
        5 10204 1 1  43 TRP HE1  H   2.103 -12.943   2.422 1.00 . A A .  43 TRP HE1  1 1 
        5 10205 1 1  43 TRP HE3  H   5.708 -16.049   0.072 1.00 . A A .  43 TRP HE3  1 1 
        5 10206 1 1  43 TRP HH2  H   4.782 -16.815   4.201 1.00 . A A .  43 TRP HH2  1 1 
        5 10207 1 1  43 TRP HZ2  H   3.157 -14.938   4.189 1.00 . A A .  43 TRP HZ2  1 1 
        5 10208 1 1  43 TRP HZ3  H   6.051 -17.365   2.142 1.00 . A A .  43 TRP HZ3  1 1 
        5 10209 1 1  43 TRP N    N   1.972 -14.373  -2.057 1.00 . A A .  43 TRP N    1 1 
        5 10210 1 1  43 TRP NE1  N   2.717 -13.369   1.789 1.00 . A A .  43 TRP NE1  1 1 
        5 10211 1 1  43 TRP O    O   4.754 -14.091  -4.152 1.00 . A A .  43 TRP O    1 1 
        5 10212 1 1  44 LYS C    C   1.876 -13.827  -7.192 1.00 . A A .  44 LYS C    1 1 
        5 10213 1 1  44 LYS CA   C   2.960 -14.327  -6.230 1.00 . A A .  44 LYS CA   1 1 
        5 10214 1 1  44 LYS CB   C   3.173 -15.850  -6.378 1.00 . A A .  44 LYS CB   1 1 
        5 10215 1 1  44 LYS CD   C   0.981 -16.979  -7.049 1.00 . A A .  44 LYS CD   1 1 
        5 10216 1 1  44 LYS CE   C  -0.184 -17.833  -6.549 1.00 . A A .  44 LYS CE   1 1 
        5 10217 1 1  44 LYS CG   C   1.932 -16.653  -5.883 1.00 . A A .  44 LYS CG   1 1 
        5 10218 1 1  44 LYS H    H   1.692 -13.842  -4.586 1.00 . A A .  44 LYS H    1 1 
        5 10219 1 1  44 LYS HA   H   3.884 -13.834  -6.491 1.00 . A A .  44 LYS HA   1 1 
        5 10220 1 1  44 LYS HB2  H   3.376 -16.079  -7.415 1.00 . A A .  44 LYS HB2  1 1 
        5 10221 1 1  44 LYS HB3  H   4.038 -16.129  -5.787 1.00 . A A .  44 LYS HB3  1 1 
        5 10222 1 1  44 LYS HD2  H   0.590 -16.069  -7.469 1.00 . A A .  44 LYS HD2  1 1 
        5 10223 1 1  44 LYS HD3  H   1.519 -17.525  -7.809 1.00 . A A .  44 LYS HD3  1 1 
        5 10224 1 1  44 LYS HE2  H   0.198 -18.761  -6.145 1.00 . A A .  44 LYS HE2  1 1 
        5 10225 1 1  44 LYS HE3  H  -0.719 -17.298  -5.780 1.00 . A A .  44 LYS HE3  1 1 
        5 10226 1 1  44 LYS HG2  H   2.262 -17.584  -5.436 1.00 . A A .  44 LYS HG2  1 1 
        5 10227 1 1  44 LYS HG3  H   1.399 -16.086  -5.140 1.00 . A A .  44 LYS HG3  1 1 
        5 10228 1 1  44 LYS HZ1  H  -2.085 -18.000  -7.382 1.00 . A A .  44 LYS HZ1  1 1 
        5 10229 1 1  44 LYS HZ2  H  -0.958 -19.100  -8.011 1.00 . A A .  44 LYS HZ2  1 1 
        5 10230 1 1  44 LYS HZ3  H  -0.896 -17.465  -8.469 1.00 . A A .  44 LYS HZ3  1 1 
        5 10231 1 1  44 LYS N    N   2.627 -14.000  -4.839 1.00 . A A .  44 LYS N    1 1 
        5 10232 1 1  44 LYS NZ   N  -1.101 -18.122  -7.688 1.00 . A A .  44 LYS NZ   1 1 
        5 10233 1 1  44 LYS O    O   0.706 -13.695  -6.834 1.00 . A A .  44 LYS O    1 1 
        5 10234 1 1  45 GLU C    C   0.059 -13.874  -9.537 1.00 . A A .  45 GLU C    1 1 
        5 10235 1 1  45 GLU CA   C   1.342 -13.037  -9.449 1.00 . A A .  45 GLU CA   1 1 
        5 10236 1 1  45 GLU CB   C   2.044 -13.021 -10.826 1.00 . A A .  45 GLU CB   1 1 
        5 10237 1 1  45 GLU CD   C  -0.032 -12.783 -12.238 1.00 . A A .  45 GLU CD   1 1 
        5 10238 1 1  45 GLU CG   C   1.285 -12.129 -11.827 1.00 . A A .  45 GLU CG   1 1 
        5 10239 1 1  45 GLU H    H   3.215 -13.666  -8.656 1.00 . A A .  45 GLU H    1 1 
        5 10240 1 1  45 GLU HA   H   1.074 -12.026  -9.187 1.00 . A A .  45 GLU HA   1 1 
        5 10241 1 1  45 GLU HB2  H   3.045 -12.638 -10.703 1.00 . A A .  45 GLU HB2  1 1 
        5 10242 1 1  45 GLU HB3  H   2.099 -14.027 -11.215 1.00 . A A .  45 GLU HB3  1 1 
        5 10243 1 1  45 GLU HG2  H   1.082 -11.169 -11.375 1.00 . A A .  45 GLU HG2  1 1 
        5 10244 1 1  45 GLU HG3  H   1.896 -11.982 -12.705 1.00 . A A .  45 GLU HG3  1 1 
        5 10245 1 1  45 GLU N    N   2.270 -13.542  -8.429 1.00 . A A .  45 GLU N    1 1 
        5 10246 1 1  45 GLU O    O   0.091 -15.102  -9.618 1.00 . A A .  45 GLU O    1 1 
        5 10247 1 1  45 GLU OE1  O  -0.085 -14.000 -12.255 1.00 . A A .  45 GLU OE1  1 1 
        5 10248 1 1  45 GLU OE2  O  -0.966 -12.054 -12.525 1.00 . A A .  45 GLU OE2  1 1 
        5 10249 1 1  46 GLY C    C  -2.911 -14.298  -8.275 1.00 . A A .  46 GLY C    1 1 
        5 10250 1 1  46 GLY CA   C  -2.392 -13.843  -9.632 1.00 . A A .  46 GLY CA   1 1 
        5 10251 1 1  46 GLY H    H  -1.034 -12.211  -9.463 1.00 . A A .  46 GLY H    1 1 
        5 10252 1 1  46 GLY HA2  H  -3.096 -13.146 -10.060 1.00 . A A .  46 GLY HA2  1 1 
        5 10253 1 1  46 GLY HA3  H  -2.314 -14.703 -10.285 1.00 . A A .  46 GLY HA3  1 1 
        5 10254 1 1  46 GLY N    N  -1.080 -13.187  -9.531 1.00 . A A .  46 GLY N    1 1 
        5 10255 1 1  46 GLY O    O  -3.958 -14.938  -8.180 1.00 . A A .  46 GLY O    1 1 
        5 10256 1 1  47 SER C    C  -3.734 -13.485  -5.353 1.00 . A A .  47 SER C    1 1 
        5 10257 1 1  47 SER CA   C  -2.600 -14.361  -5.868 1.00 . A A .  47 SER CA   1 1 
        5 10258 1 1  47 SER CB   C  -1.422 -14.258  -4.909 1.00 . A A .  47 SER CB   1 1 
        5 10259 1 1  47 SER H    H  -1.357 -13.455  -7.335 1.00 . A A .  47 SER H    1 1 
        5 10260 1 1  47 SER HA   H  -2.935 -15.388  -5.887 1.00 . A A .  47 SER HA   1 1 
        5 10261 1 1  47 SER HB2  H  -0.662 -14.951  -5.202 1.00 . A A .  47 SER HB2  1 1 
        5 10262 1 1  47 SER HB3  H  -1.020 -13.252  -4.938 1.00 . A A .  47 SER HB3  1 1 
        5 10263 1 1  47 SER HG   H  -2.407 -15.360  -3.643 1.00 . A A .  47 SER HG   1 1 
        5 10264 1 1  47 SER N    N  -2.185 -13.966  -7.213 1.00 . A A .  47 SER N    1 1 
        5 10265 1 1  47 SER O    O  -3.690 -12.259  -5.469 1.00 . A A .  47 SER O    1 1 
        5 10266 1 1  47 SER OG   O  -1.861 -14.573  -3.593 1.00 . A A .  47 SER OG   1 1 
        5 10267 1 1  48 GLN C    C  -5.494 -12.871  -2.833 1.00 . A A .  48 GLN C    1 1 
        5 10268 1 1  48 GLN CA   C  -5.877 -13.399  -4.213 1.00 . A A .  48 GLN CA   1 1 
        5 10269 1 1  48 GLN CB   C  -7.099 -14.324  -4.106 1.00 . A A .  48 GLN CB   1 1 
        5 10270 1 1  48 GLN CD   C  -8.767 -12.597  -4.864 1.00 . A A .  48 GLN CD   1 1 
        5 10271 1 1  48 GLN CG   C  -8.350 -13.518  -3.720 1.00 . A A .  48 GLN CG   1 1 
        5 10272 1 1  48 GLN H    H  -4.710 -15.106  -4.712 1.00 . A A .  48 GLN H    1 1 
        5 10273 1 1  48 GLN HA   H  -6.120 -12.562  -4.855 1.00 . A A .  48 GLN HA   1 1 
        5 10274 1 1  48 GLN HB2  H  -7.265 -14.804  -5.060 1.00 . A A .  48 GLN HB2  1 1 
        5 10275 1 1  48 GLN HB3  H  -6.913 -15.078  -3.355 1.00 . A A .  48 GLN HB3  1 1 
        5 10276 1 1  48 GLN HE21 H  -9.284 -11.096  -3.669 1.00 . A A .  48 GLN HE21 1 1 
        5 10277 1 1  48 GLN HE22 H  -9.481 -10.803  -5.330 1.00 . A A .  48 GLN HE22 1 1 
        5 10278 1 1  48 GLN HG2  H  -9.158 -14.201  -3.501 1.00 . A A .  48 GLN HG2  1 1 
        5 10279 1 1  48 GLN HG3  H  -8.142 -12.924  -2.843 1.00 . A A .  48 GLN HG3  1 1 
        5 10280 1 1  48 GLN N    N  -4.740 -14.129  -4.769 1.00 . A A .  48 GLN N    1 1 
        5 10281 1 1  48 GLN NE2  N  -9.214 -11.400  -4.599 1.00 . A A .  48 GLN NE2  1 1 
        5 10282 1 1  48 GLN O    O  -4.734 -13.504  -2.100 1.00 . A A .  48 GLN O    1 1 
        5 10283 1 1  48 GLN OE1  O  -8.683 -12.978  -6.031 1.00 . A A .  48 GLN OE1  1 1 
        5 10284 1 1  49 ILE C    C  -6.982 -10.574  -0.486 1.00 . A A .  49 ILE C    1 1 
        5 10285 1 1  49 ILE CA   C  -5.713 -11.089  -1.164 1.00 . A A .  49 ILE CA   1 1 
        5 10286 1 1  49 ILE CB   C  -4.703  -9.942  -1.335 1.00 . A A .  49 ILE CB   1 1 
        5 10287 1 1  49 ILE CD1  C  -3.149  -8.407  -0.090 1.00 . A A .  49 ILE CD1  1 1 
        5 10288 1 1  49 ILE CG1  C  -4.328  -9.376   0.046 1.00 . A A .  49 ILE CG1  1 1 
        5 10289 1 1  49 ILE CG2  C  -5.309  -8.829  -2.197 1.00 . A A .  49 ILE CG2  1 1 
        5 10290 1 1  49 ILE H    H  -6.613 -11.242  -3.096 1.00 . A A .  49 ILE H    1 1 
        5 10291 1 1  49 ILE HA   H  -5.270 -11.833  -0.510 1.00 . A A .  49 ILE HA   1 1 
        5 10292 1 1  49 ILE HB   H  -3.816 -10.322  -1.821 1.00 . A A .  49 ILE HB   1 1 
        5 10293 1 1  49 ILE HD11 H  -2.839  -8.079   0.890 1.00 . A A .  49 ILE HD11 1 1 
        5 10294 1 1  49 ILE HD12 H  -3.450  -7.553  -0.677 1.00 . A A .  49 ILE HD12 1 1 
        5 10295 1 1  49 ILE HD13 H  -2.327  -8.908  -0.578 1.00 . A A .  49 ILE HD13 1 1 
        5 10296 1 1  49 ILE HG12 H  -5.176  -8.852   0.465 1.00 . A A .  49 ILE HG12 1 1 
        5 10297 1 1  49 ILE HG13 H  -4.046 -10.185   0.706 1.00 . A A .  49 ILE HG13 1 1 
        5 10298 1 1  49 ILE HG21 H  -6.103  -8.339  -1.655 1.00 . A A .  49 ILE HG21 1 1 
        5 10299 1 1  49 ILE HG22 H  -5.701  -9.253  -3.104 1.00 . A A .  49 ILE HG22 1 1 
        5 10300 1 1  49 ILE HG23 H  -4.542  -8.108  -2.440 1.00 . A A .  49 ILE HG23 1 1 
        5 10301 1 1  49 ILE N    N  -6.014 -11.703  -2.472 1.00 . A A .  49 ILE N    1 1 
        5 10302 1 1  49 ILE O    O  -7.824  -9.922  -1.104 1.00 . A A .  49 ILE O    1 1 
        5 10303 1 1  50 VAL C    C  -7.831 -10.005   2.982 1.00 . A A .  50 VAL C    1 1 
        5 10304 1 1  50 VAL CA   C  -8.265 -10.443   1.588 1.00 . A A .  50 VAL CA   1 1 
        5 10305 1 1  50 VAL CB   C  -9.290 -11.586   1.691 1.00 . A A .  50 VAL CB   1 1 
        5 10306 1 1  50 VAL CG1  C  -8.603 -12.846   2.219 1.00 . A A .  50 VAL CG1  1 1 
        5 10307 1 1  50 VAL CG2  C -10.446 -11.187   2.631 1.00 . A A .  50 VAL CG2  1 1 
        5 10308 1 1  50 VAL H    H  -6.397 -11.397   1.239 1.00 . A A .  50 VAL H    1 1 
        5 10309 1 1  50 VAL HA   H  -8.743  -9.597   1.103 1.00 . A A .  50 VAL HA   1 1 
        5 10310 1 1  50 VAL HB   H  -9.687 -11.790   0.707 1.00 . A A .  50 VAL HB   1 1 
        5 10311 1 1  50 VAL HG11 H  -9.326 -13.644   2.301 1.00 . A A .  50 VAL HG11 1 1 
        5 10312 1 1  50 VAL HG12 H  -8.178 -12.646   3.192 1.00 . A A .  50 VAL HG12 1 1 
        5 10313 1 1  50 VAL HG13 H  -7.819 -13.139   1.536 1.00 . A A .  50 VAL HG13 1 1 
        5 10314 1 1  50 VAL HG21 H -11.263 -11.884   2.514 1.00 . A A .  50 VAL HG21 1 1 
        5 10315 1 1  50 VAL HG22 H -10.786 -10.193   2.383 1.00 . A A .  50 VAL HG22 1 1 
        5 10316 1 1  50 VAL HG23 H -10.109 -11.202   3.658 1.00 . A A .  50 VAL HG23 1 1 
        5 10317 1 1  50 VAL N    N  -7.102 -10.875   0.802 1.00 . A A .  50 VAL N    1 1 
        5 10318 1 1  50 VAL O    O  -6.848 -10.496   3.534 1.00 . A A .  50 VAL O    1 1 
        5 10319 1 1  51 TRP C    C  -9.554  -8.611   5.756 1.00 . A A .  51 TRP C    1 1 
        5 10320 1 1  51 TRP CA   C  -8.301  -8.544   4.893 1.00 . A A .  51 TRP CA   1 1 
        5 10321 1 1  51 TRP CB   C  -7.838  -7.081   4.810 1.00 . A A .  51 TRP CB   1 1 
        5 10322 1 1  51 TRP CD1  C  -5.676  -7.764   3.666 1.00 . A A .  51 TRP CD1  1 1 
        5 10323 1 1  51 TRP CD2  C  -6.536  -5.858   2.843 1.00 . A A .  51 TRP CD2  1 1 
        5 10324 1 1  51 TRP CE2  C  -5.345  -6.108   2.122 1.00 . A A .  51 TRP CE2  1 1 
        5 10325 1 1  51 TRP CE3  C  -7.279  -4.711   2.521 1.00 . A A .  51 TRP CE3  1 1 
        5 10326 1 1  51 TRP CG   C  -6.727  -6.924   3.817 1.00 . A A .  51 TRP CG   1 1 
        5 10327 1 1  51 TRP CH2  C  -5.658  -4.109   0.808 1.00 . A A .  51 TRP CH2  1 1 
        5 10328 1 1  51 TRP CZ2  C  -4.907  -5.247   1.116 1.00 . A A .  51 TRP CZ2  1 1 
        5 10329 1 1  51 TRP CZ3  C  -6.842  -3.841   1.510 1.00 . A A .  51 TRP CZ3  1 1 
        5 10330 1 1  51 TRP H    H  -9.356  -8.714   3.058 1.00 . A A .  51 TRP H    1 1 
        5 10331 1 1  51 TRP HA   H  -7.527  -9.129   5.373 1.00 . A A .  51 TRP HA   1 1 
        5 10332 1 1  51 TRP HB2  H  -8.667  -6.457   4.507 1.00 . A A .  51 TRP HB2  1 1 
        5 10333 1 1  51 TRP HB3  H  -7.496  -6.762   5.781 1.00 . A A .  51 TRP HB3  1 1 
        5 10334 1 1  51 TRP HD1  H  -5.505  -8.660   4.234 1.00 . A A .  51 TRP HD1  1 1 
        5 10335 1 1  51 TRP HE1  H  -4.027  -7.705   2.354 1.00 . A A .  51 TRP HE1  1 1 
        5 10336 1 1  51 TRP HE3  H  -8.192  -4.495   3.057 1.00 . A A .  51 TRP HE3  1 1 
        5 10337 1 1  51 TRP HH2  H  -5.326  -3.436   0.030 1.00 . A A .  51 TRP HH2  1 1 
        5 10338 1 1  51 TRP HZ2  H  -3.992  -5.458   0.580 1.00 . A A .  51 TRP HZ2  1 1 
        5 10339 1 1  51 TRP HZ3  H  -7.421  -2.962   1.271 1.00 . A A .  51 TRP HZ3  1 1 
        5 10340 1 1  51 TRP N    N  -8.585  -9.068   3.549 1.00 . A A .  51 TRP N    1 1 
        5 10341 1 1  51 TRP NE1  N  -4.857  -7.281   2.660 1.00 . A A .  51 TRP NE1  1 1 
        5 10342 1 1  51 TRP O    O -10.651  -8.276   5.310 1.00 . A A .  51 TRP O    1 1 
        5 10343 1 1  52 LYS C    C -10.469  -7.969   8.929 1.00 . A A .  52 LYS C    1 1 
        5 10344 1 1  52 LYS CA   C -10.527  -9.123   7.937 1.00 . A A .  52 LYS CA   1 1 
        5 10345 1 1  52 LYS CB   C -10.502 -10.457   8.695 1.00 . A A .  52 LYS CB   1 1 
        5 10346 1 1  52 LYS CD   C -11.811 -11.949  10.234 1.00 . A A .  52 LYS CD   1 1 
        5 10347 1 1  52 LYS CE   C -13.083 -12.056  11.080 1.00 . A A .  52 LYS CE   1 1 
        5 10348 1 1  52 LYS CG   C -11.778 -10.587   9.540 1.00 . A A .  52 LYS CG   1 1 
        5 10349 1 1  52 LYS H    H  -8.498  -9.288   7.309 1.00 . A A .  52 LYS H    1 1 
        5 10350 1 1  52 LYS HA   H -11.465  -9.059   7.389 1.00 . A A .  52 LYS HA   1 1 
        5 10351 1 1  52 LYS HB2  H -10.454 -11.272   7.988 1.00 . A A .  52 LYS HB2  1 1 
        5 10352 1 1  52 LYS HB3  H  -9.638 -10.491   9.342 1.00 . A A .  52 LYS HB3  1 1 
        5 10353 1 1  52 LYS HD2  H -11.802 -12.734   9.490 1.00 . A A .  52 LYS HD2  1 1 
        5 10354 1 1  52 LYS HD3  H -10.947 -12.048  10.873 1.00 . A A .  52 LYS HD3  1 1 
        5 10355 1 1  52 LYS HE2  H -13.066 -12.978  11.640 1.00 . A A .  52 LYS HE2  1 1 
        5 10356 1 1  52 LYS HE3  H -13.130 -11.221  11.763 1.00 . A A .  52 LYS HE3  1 1 
        5 10357 1 1  52 LYS HG2  H -11.801  -9.807  10.288 1.00 . A A .  52 LYS HG2  1 1 
        5 10358 1 1  52 LYS HG3  H -12.643 -10.494   8.900 1.00 . A A .  52 LYS HG3  1 1 
        5 10359 1 1  52 LYS HZ1  H -15.139 -11.922  10.770 1.00 . A A .  52 LYS HZ1  1 1 
        5 10360 1 1  52 LYS HZ2  H -14.340 -12.929   9.663 1.00 . A A .  52 LYS HZ2  1 1 
        5 10361 1 1  52 LYS HZ3  H -14.207 -11.242   9.523 1.00 . A A .  52 LYS HZ3  1 1 
        5 10362 1 1  52 LYS N    N  -9.394  -9.033   7.006 1.00 . A A .  52 LYS N    1 1 
        5 10363 1 1  52 LYS NZ   N -14.282 -12.037  10.191 1.00 . A A .  52 LYS NZ   1 1 
        5 10364 1 1  52 LYS O    O  -9.438  -7.710   9.549 1.00 . A A .  52 LYS O    1 1 
        5 10365 1 1  53 GLY C    C -13.086  -5.901  10.468 1.00 . A A .  53 GLY C    1 1 
        5 10366 1 1  53 GLY CA   C -11.661  -6.134   9.997 1.00 . A A .  53 GLY CA   1 1 
        5 10367 1 1  53 GLY H    H -12.381  -7.523   8.559 1.00 . A A .  53 GLY H    1 1 
        5 10368 1 1  53 GLY HA2  H -11.033  -6.315  10.858 1.00 . A A .  53 GLY HA2  1 1 
        5 10369 1 1  53 GLY HA3  H -11.314  -5.247   9.485 1.00 . A A .  53 GLY HA3  1 1 
        5 10370 1 1  53 GLY N    N -11.591  -7.272   9.079 1.00 . A A .  53 GLY N    1 1 
        5 10371 1 1  53 GLY O    O -14.008  -6.628  10.095 1.00 . A A .  53 GLY O    1 1 
        5 10372 1 1  54 GLU C    C -14.822  -3.034  11.741 1.00 . A A .  54 GLU C    1 1 
        5 10373 1 1  54 GLU CA   C -14.589  -4.536  11.840 1.00 . A A .  54 GLU CA   1 1 
        5 10374 1 1  54 GLU CB   C -14.682  -4.986  13.300 1.00 . A A .  54 GLU CB   1 1 
        5 10375 1 1  54 GLU CD   C -16.231  -5.316  15.244 1.00 . A A .  54 GLU CD   1 1 
        5 10376 1 1  54 GLU CG   C -16.107  -4.774  13.822 1.00 . A A .  54 GLU CG   1 1 
        5 10377 1 1  54 GLU H    H -12.493  -4.340  11.557 1.00 . A A .  54 GLU H    1 1 
        5 10378 1 1  54 GLU HA   H -15.362  -5.036  11.274 1.00 . A A .  54 GLU HA   1 1 
        5 10379 1 1  54 GLU HB2  H -14.428  -6.033  13.367 1.00 . A A .  54 GLU HB2  1 1 
        5 10380 1 1  54 GLU HB3  H -13.992  -4.410  13.898 1.00 . A A .  54 GLU HB3  1 1 
        5 10381 1 1  54 GLU HG2  H -16.337  -3.717  13.824 1.00 . A A .  54 GLU HG2  1 1 
        5 10382 1 1  54 GLU HG3  H -16.804  -5.291  13.182 1.00 . A A .  54 GLU HG3  1 1 
        5 10383 1 1  54 GLU N    N -13.268  -4.879  11.298 1.00 . A A .  54 GLU N    1 1 
        5 10384 1 1  54 GLU O    O -13.958  -2.220  12.067 1.00 . A A .  54 GLU O    1 1 
        5 10385 1 1  54 GLU OE1  O -15.336  -6.033  15.667 1.00 . A A .  54 GLU OE1  1 1 
        5 10386 1 1  54 GLU OE2  O -17.217  -5.007  15.891 1.00 . A A .  54 GLU OE2  1 1 
        5 10387 1 1  55 TRP C    C -17.825  -1.020  11.539 1.00 . A A .  55 TRP C    1 1 
        5 10388 1 1  55 TRP CA   C -16.373  -1.242  11.127 1.00 . A A .  55 TRP CA   1 1 
        5 10389 1 1  55 TRP CB   C -16.169  -0.832   9.658 1.00 . A A .  55 TRP CB   1 1 
        5 10390 1 1  55 TRP CD1  C -16.147   1.675  10.016 1.00 . A A .  55 TRP CD1  1 1 
        5 10391 1 1  55 TRP CD2  C -17.715   1.029   8.539 1.00 . A A .  55 TRP CD2  1 1 
        5 10392 1 1  55 TRP CE2  C -17.810   2.435   8.641 1.00 . A A .  55 TRP CE2  1 1 
        5 10393 1 1  55 TRP CE3  C -18.599   0.366   7.666 1.00 . A A .  55 TRP CE3  1 1 
        5 10394 1 1  55 TRP CG   C -16.652   0.569   9.424 1.00 . A A .  55 TRP CG   1 1 
        5 10395 1 1  55 TRP CH2  C -19.617   2.489   7.042 1.00 . A A .  55 TRP CH2  1 1 
        5 10396 1 1  55 TRP CZ2  C -18.748   3.161   7.904 1.00 . A A .  55 TRP CZ2  1 1 
        5 10397 1 1  55 TRP CZ3  C -19.543   1.093   6.923 1.00 . A A .  55 TRP CZ3  1 1 
        5 10398 1 1  55 TRP H    H -16.660  -3.348  11.037 1.00 . A A .  55 TRP H    1 1 
        5 10399 1 1  55 TRP HA   H -15.738  -0.626  11.751 1.00 . A A .  55 TRP HA   1 1 
        5 10400 1 1  55 TRP HB2  H -15.119  -0.889   9.418 1.00 . A A .  55 TRP HB2  1 1 
        5 10401 1 1  55 TRP HB3  H -16.715  -1.510   9.019 1.00 . A A .  55 TRP HB3  1 1 
        5 10402 1 1  55 TRP HD1  H -15.343   1.691  10.734 1.00 . A A .  55 TRP HD1  1 1 
        5 10403 1 1  55 TRP HE1  H -16.664   3.710   9.826 1.00 . A A .  55 TRP HE1  1 1 
        5 10404 1 1  55 TRP HE3  H -18.550  -0.708   7.568 1.00 . A A .  55 TRP HE3  1 1 
        5 10405 1 1  55 TRP HH2  H -20.345   3.041   6.468 1.00 . A A .  55 TRP HH2  1 1 
        5 10406 1 1  55 TRP HZ2  H -18.800   4.237   7.998 1.00 . A A .  55 TRP HZ2  1 1 
        5 10407 1 1  55 TRP HZ3  H -20.217   0.575   6.256 1.00 . A A .  55 TRP HZ3  1 1 
        5 10408 1 1  55 TRP N    N -16.012  -2.655  11.281 1.00 . A A .  55 TRP N    1 1 
        5 10409 1 1  55 TRP NE1  N -16.834   2.784   9.553 1.00 . A A .  55 TRP NE1  1 1 
        5 10410 1 1  55 TRP O    O -18.739  -1.655  11.013 1.00 . A A .  55 TRP O    1 1 
        5 10411 1 1  56 LYS C    C -20.111  -1.066  13.385 1.00 . A A .  56 LYS C    1 1 
        5 10412 1 1  56 LYS CA   C -19.381   0.208  12.955 1.00 . A A .  56 LYS CA   1 1 
        5 10413 1 1  56 LYS CB   C -20.169   0.913  11.840 1.00 . A A .  56 LYS CB   1 1 
        5 10414 1 1  56 LYS CD   C -19.848   3.337  12.550 1.00 . A A .  56 LYS CD   1 1 
        5 10415 1 1  56 LYS CE   C -19.315   4.693  12.083 1.00 . A A .  56 LYS CE   1 1 
        5 10416 1 1  56 LYS CG   C -19.531   2.275  11.482 1.00 . A A .  56 LYS CG   1 1 
        5 10417 1 1  56 LYS H    H -17.267   0.367  12.857 1.00 . A A .  56 LYS H    1 1 
        5 10418 1 1  56 LYS HA   H -19.305   0.857  13.806 1.00 . A A .  56 LYS HA   1 1 
        5 10419 1 1  56 LYS HB2  H -20.167   0.282  10.962 1.00 . A A .  56 LYS HB2  1 1 
        5 10420 1 1  56 LYS HB3  H -21.188   1.068  12.163 1.00 . A A .  56 LYS HB3  1 1 
        5 10421 1 1  56 LYS HD2  H -20.918   3.396  12.693 1.00 . A A .  56 LYS HD2  1 1 
        5 10422 1 1  56 LYS HD3  H -19.376   3.082  13.484 1.00 . A A .  56 LYS HD3  1 1 
        5 10423 1 1  56 LYS HE2  H -19.749   4.940  11.126 1.00 . A A .  56 LYS HE2  1 1 
        5 10424 1 1  56 LYS HE3  H -19.579   5.452  12.805 1.00 . A A .  56 LYS HE3  1 1 
        5 10425 1 1  56 LYS HG2  H -18.458   2.159  11.407 1.00 . A A .  56 LYS HG2  1 1 
        5 10426 1 1  56 LYS HG3  H -19.917   2.609  10.530 1.00 . A A .  56 LYS HG3  1 1 
        5 10427 1 1  56 LYS HZ1  H -17.563   4.722  10.956 1.00 . A A .  56 LYS HZ1  1 1 
        5 10428 1 1  56 LYS HZ2  H -17.496   3.704  12.312 1.00 . A A .  56 LYS HZ2  1 1 
        5 10429 1 1  56 LYS HZ3  H -17.397   5.388  12.511 1.00 . A A .  56 LYS HZ3  1 1 
        5 10430 1 1  56 LYS N    N -18.038  -0.103  12.479 1.00 . A A .  56 LYS N    1 1 
        5 10431 1 1  56 LYS NZ   N -17.830   4.621  11.956 1.00 . A A .  56 LYS NZ   1 1 
        5 10432 1 1  56 LYS O    O -21.319  -1.203  13.195 1.00 . A A .  56 LYS O    1 1 
        5 10433 1 1  57 GLY C    C -20.244  -4.181  13.252 1.00 . A A .  57 GLY C    1 1 
        5 10434 1 1  57 GLY CA   C -19.946  -3.264  14.430 1.00 . A A .  57 GLY CA   1 1 
        5 10435 1 1  57 GLY H    H -18.410  -1.831  14.092 1.00 . A A .  57 GLY H    1 1 
        5 10436 1 1  57 GLY HA2  H -19.246  -3.753  15.091 1.00 . A A .  57 GLY HA2  1 1 
        5 10437 1 1  57 GLY HA3  H -20.863  -3.066  14.967 1.00 . A A .  57 GLY HA3  1 1 
        5 10438 1 1  57 GLY N    N -19.368  -2.000  13.970 1.00 . A A .  57 GLY N    1 1 
        5 10439 1 1  57 GLY O    O -20.632  -5.336  13.422 1.00 . A A .  57 GLY O    1 1 
        5 10440 1 1  58 LYS C    C -19.016  -5.005  10.268 1.00 . A A .  58 LYS C    1 1 
        5 10441 1 1  58 LYS CA   C -20.319  -4.443  10.824 1.00 . A A .  58 LYS CA   1 1 
        5 10442 1 1  58 LYS CB   C -21.001  -3.552   9.769 1.00 . A A .  58 LYS CB   1 1 
        5 10443 1 1  58 LYS CD   C -22.020  -5.590   8.637 1.00 . A A .  58 LYS CD   1 1 
        5 10444 1 1  58 LYS CE   C -22.515  -6.123   7.289 1.00 . A A .  58 LYS CE   1 1 
        5 10445 1 1  58 LYS CG   C -21.200  -4.300   8.428 1.00 . A A .  58 LYS CG   1 1 
        5 10446 1 1  58 LYS H    H -19.751  -2.732  11.963 1.00 . A A .  58 LYS H    1 1 
        5 10447 1 1  58 LYS HA   H -20.980  -5.263  11.063 1.00 . A A .  58 LYS HA   1 1 
        5 10448 1 1  58 LYS HB2  H -21.961  -3.233  10.141 1.00 . A A .  58 LYS HB2  1 1 
        5 10449 1 1  58 LYS HB3  H -20.385  -2.681   9.594 1.00 . A A .  58 LYS HB3  1 1 
        5 10450 1 1  58 LYS HD2  H -21.397  -6.343   9.095 1.00 . A A .  58 LYS HD2  1 1 
        5 10451 1 1  58 LYS HD3  H -22.867  -5.384   9.275 1.00 . A A .  58 LYS HD3  1 1 
        5 10452 1 1  58 LYS HE2  H -23.129  -6.997   7.453 1.00 . A A .  58 LYS HE2  1 1 
        5 10453 1 1  58 LYS HE3  H -23.095  -5.363   6.787 1.00 . A A .  58 LYS HE3  1 1 
        5 10454 1 1  58 LYS HG2  H -21.726  -3.646   7.746 1.00 . A A .  58 LYS HG2  1 1 
        5 10455 1 1  58 LYS HG3  H -20.239  -4.549   8.002 1.00 . A A .  58 LYS HG3  1 1 
        5 10456 1 1  58 LYS HZ1  H -21.162  -5.742   5.752 1.00 . A A .  58 LYS HZ1  1 1 
        5 10457 1 1  58 LYS HZ2  H -21.536  -7.385   5.952 1.00 . A A .  58 LYS HZ2  1 1 
        5 10458 1 1  58 LYS HZ3  H -20.504  -6.610   7.055 1.00 . A A .  58 LYS HZ3  1 1 
        5 10459 1 1  58 LYS N    N -20.061  -3.659  12.042 1.00 . A A .  58 LYS N    1 1 
        5 10460 1 1  58 LYS NZ   N -21.341  -6.492   6.448 1.00 . A A .  58 LYS NZ   1 1 
        5 10461 1 1  58 LYS O    O -18.131  -4.265   9.839 1.00 . A A .  58 LYS O    1 1 
        5 10462 1 1  59 ALA C    C -17.633  -6.838   8.232 1.00 . A A .  59 ALA C    1 1 
        5 10463 1 1  59 ALA CA   C -17.702  -6.986   9.746 1.00 . A A .  59 ALA CA   1 1 
        5 10464 1 1  59 ALA CB   C -17.728  -8.469  10.120 1.00 . A A .  59 ALA CB   1 1 
        5 10465 1 1  59 ALA H    H -19.633  -6.866  10.617 1.00 . A A .  59 ALA H    1 1 
        5 10466 1 1  59 ALA HA   H -16.831  -6.532  10.183 1.00 . A A .  59 ALA HA   1 1 
        5 10467 1 1  59 ALA HB1  H -18.614  -8.929   9.709 1.00 . A A .  59 ALA HB1  1 1 
        5 10468 1 1  59 ALA HB2  H -17.738  -8.566  11.195 1.00 . A A .  59 ALA HB2  1 1 
        5 10469 1 1  59 ALA HB3  H -16.851  -8.957   9.722 1.00 . A A .  59 ALA HB3  1 1 
        5 10470 1 1  59 ALA N    N -18.893  -6.329  10.261 1.00 . A A .  59 ALA N    1 1 
        5 10471 1 1  59 ALA O    O -18.619  -7.055   7.526 1.00 . A A .  59 ALA O    1 1 
        5 10472 1 1  60 TYR C    C -14.961  -6.910   5.809 1.00 . A A .  60 TYR C    1 1 
        5 10473 1 1  60 TYR CA   C -16.279  -6.294   6.270 1.00 . A A .  60 TYR CA   1 1 
        5 10474 1 1  60 TYR CB   C -16.296  -4.795   5.927 1.00 . A A .  60 TYR CB   1 1 
        5 10475 1 1  60 TYR CD1  C -14.844  -3.920   7.803 1.00 . A A .  60 TYR CD1  1 1 
        5 10476 1 1  60 TYR CD2  C -14.020  -3.748   5.528 1.00 . A A .  60 TYR CD2  1 1 
        5 10477 1 1  60 TYR CE1  C -13.666  -3.327   8.271 1.00 . A A .  60 TYR CE1  1 1 
        5 10478 1 1  60 TYR CE2  C -12.848  -3.151   5.996 1.00 . A A .  60 TYR CE2  1 1 
        5 10479 1 1  60 TYR CG   C -15.023  -4.132   6.432 1.00 . A A .  60 TYR CG   1 1 
        5 10480 1 1  60 TYR CZ   C -12.668  -2.940   7.368 1.00 . A A .  60 TYR CZ   1 1 
        5 10481 1 1  60 TYR H    H -15.710  -6.313   8.329 1.00 . A A .  60 TYR H    1 1 
        5 10482 1 1  60 TYR HA   H -17.082  -6.780   5.732 1.00 . A A .  60 TYR HA   1 1 
        5 10483 1 1  60 TYR HB2  H -16.378  -4.675   4.855 1.00 . A A .  60 TYR HB2  1 1 
        5 10484 1 1  60 TYR HB3  H -17.150  -4.334   6.400 1.00 . A A .  60 TYR HB3  1 1 
        5 10485 1 1  60 TYR HD1  H -15.614  -4.216   8.500 1.00 . A A .  60 TYR HD1  1 1 
        5 10486 1 1  60 TYR HD2  H -14.156  -3.909   4.469 1.00 . A A .  60 TYR HD2  1 1 
        5 10487 1 1  60 TYR HE1  H -13.527  -3.164   9.330 1.00 . A A .  60 TYR HE1  1 1 
        5 10488 1 1  60 TYR HE2  H -12.083  -2.854   5.296 1.00 . A A .  60 TYR HE2  1 1 
        5 10489 1 1  60 TYR HH   H -11.519  -2.389   8.789 1.00 . A A .  60 TYR HH   1 1 
        5 10490 1 1  60 TYR N    N -16.462  -6.472   7.723 1.00 . A A .  60 TYR N    1 1 
        5 10491 1 1  60 TYR O    O -14.007  -7.038   6.576 1.00 . A A .  60 TYR O    1 1 
        5 10492 1 1  60 TYR OH   O -11.508  -2.354   7.830 1.00 . A A .  60 TYR OH   1 1 
        5 10493 1 1  61 GLU C    C -13.422  -7.307   2.578 1.00 . A A .  61 GLU C    1 1 
        5 10494 1 1  61 GLU CA   C -13.703  -7.891   3.958 1.00 . A A .  61 GLU CA   1 1 
        5 10495 1 1  61 GLU CB   C -13.865  -9.415   3.870 1.00 . A A .  61 GLU CB   1 1 
        5 10496 1 1  61 GLU CD   C -15.321 -11.269   3.023 1.00 . A A .  61 GLU CD   1 1 
        5 10497 1 1  61 GLU CG   C -15.030  -9.774   2.941 1.00 . A A .  61 GLU CG   1 1 
        5 10498 1 1  61 GLU H    H -15.698  -7.170   3.966 1.00 . A A .  61 GLU H    1 1 
        5 10499 1 1  61 GLU HA   H -12.849  -7.678   4.589 1.00 . A A .  61 GLU HA   1 1 
        5 10500 1 1  61 GLU HB2  H -12.952  -9.848   3.484 1.00 . A A .  61 GLU HB2  1 1 
        5 10501 1 1  61 GLU HB3  H -14.056  -9.810   4.857 1.00 . A A .  61 GLU HB3  1 1 
        5 10502 1 1  61 GLU HG2  H -15.909  -9.221   3.235 1.00 . A A .  61 GLU HG2  1 1 
        5 10503 1 1  61 GLU HG3  H -14.771  -9.521   1.924 1.00 . A A .  61 GLU HG3  1 1 
        5 10504 1 1  61 GLU N    N -14.911  -7.293   4.538 1.00 . A A .  61 GLU N    1 1 
        5 10505 1 1  61 GLU O    O -14.314  -7.188   1.737 1.00 . A A .  61 GLU O    1 1 
        5 10506 1 1  61 GLU OE1  O -15.311 -11.795   4.123 1.00 . A A .  61 GLU OE1  1 1 
        5 10507 1 1  61 GLU OE2  O -15.554 -11.867   1.984 1.00 . A A .  61 GLU OE2  1 1 
        5 10508 1 1  62 ASP C    C -11.278  -7.492   0.151 1.00 . A A .  62 ASP C    1 1 
        5 10509 1 1  62 ASP CA   C -11.734  -6.369   1.072 1.00 . A A .  62 ASP CA   1 1 
        5 10510 1 1  62 ASP CB   C -10.591  -5.378   1.318 1.00 . A A .  62 ASP CB   1 1 
        5 10511 1 1  62 ASP CG   C -11.101  -4.180   2.119 1.00 . A A .  62 ASP CG   1 1 
        5 10512 1 1  62 ASP H    H -11.509  -7.066   3.065 1.00 . A A .  62 ASP H    1 1 
        5 10513 1 1  62 ASP HA   H -12.560  -5.841   0.605 1.00 . A A .  62 ASP HA   1 1 
        5 10514 1 1  62 ASP HB2  H  -9.804  -5.870   1.873 1.00 . A A .  62 ASP HB2  1 1 
        5 10515 1 1  62 ASP HB3  H -10.202  -5.036   0.371 1.00 . A A .  62 ASP HB3  1 1 
        5 10516 1 1  62 ASP N    N -12.166  -6.941   2.349 1.00 . A A .  62 ASP N    1 1 
        5 10517 1 1  62 ASP O    O -11.096  -8.625   0.597 1.00 . A A .  62 ASP O    1 1 
        5 10518 1 1  62 ASP OD1  O -12.304  -4.073   2.294 1.00 . A A .  62 ASP OD1  1 1 
        5 10519 1 1  62 ASP OD2  O -10.277  -3.388   2.547 1.00 . A A .  62 ASP OD2  1 1 
        5 10520 1 1  63 LYS C    C  -9.993  -7.662  -3.318 1.00 . A A .  63 LYS C    1 1 
        5 10521 1 1  63 LYS CA   C -10.662  -8.241  -2.072 1.00 . A A .  63 LYS CA   1 1 
        5 10522 1 1  63 LYS CB   C -11.869  -9.094  -2.475 1.00 . A A .  63 LYS CB   1 1 
        5 10523 1 1  63 LYS CD   C -14.190  -9.069  -3.395 1.00 . A A .  63 LYS CD   1 1 
        5 10524 1 1  63 LYS CE   C -15.279  -8.200  -4.026 1.00 . A A .  63 LYS CE   1 1 
        5 10525 1 1  63 LYS CG   C -12.960  -8.213  -3.095 1.00 . A A .  63 LYS CG   1 1 
        5 10526 1 1  63 LYS H    H -11.245  -6.283  -1.443 1.00 . A A .  63 LYS H    1 1 
        5 10527 1 1  63 LYS HA   H  -9.945  -8.887  -1.579 1.00 . A A .  63 LYS HA   1 1 
        5 10528 1 1  63 LYS HB2  H -11.559  -9.835  -3.195 1.00 . A A .  63 LYS HB2  1 1 
        5 10529 1 1  63 LYS HB3  H -12.264  -9.587  -1.603 1.00 . A A .  63 LYS HB3  1 1 
        5 10530 1 1  63 LYS HD2  H -13.921  -9.863  -4.077 1.00 . A A .  63 LYS HD2  1 1 
        5 10531 1 1  63 LYS HD3  H -14.562  -9.497  -2.475 1.00 . A A .  63 LYS HD3  1 1 
        5 10532 1 1  63 LYS HE2  H -15.574  -7.429  -3.328 1.00 . A A .  63 LYS HE2  1 1 
        5 10533 1 1  63 LYS HE3  H -14.898  -7.745  -4.927 1.00 . A A .  63 LYS HE3  1 1 
        5 10534 1 1  63 LYS HG2  H -13.225  -7.424  -2.407 1.00 . A A .  63 LYS HG2  1 1 
        5 10535 1 1  63 LYS HG3  H -12.600  -7.780  -4.016 1.00 . A A .  63 LYS HG3  1 1 
        5 10536 1 1  63 LYS HZ1  H -16.823  -8.787  -5.292 1.00 . A A .  63 LYS HZ1  1 1 
        5 10537 1 1  63 LYS HZ2  H -17.200  -8.907  -3.642 1.00 . A A .  63 LYS HZ2  1 1 
        5 10538 1 1  63 LYS HZ3  H -16.170 -10.050  -4.364 1.00 . A A .  63 LYS HZ3  1 1 
        5 10539 1 1  63 LYS N    N -11.088  -7.199  -1.132 1.00 . A A .  63 LYS N    1 1 
        5 10540 1 1  63 LYS NZ   N -16.457  -9.050  -4.355 1.00 . A A .  63 LYS NZ   1 1 
        5 10541 1 1  63 LYS O    O -10.490  -6.719  -3.935 1.00 . A A .  63 LYS O    1 1 
        5 10542 1 1  64 GLY C    C  -7.166  -8.925  -5.329 1.00 . A A .  64 GLY C    1 1 
        5 10543 1 1  64 GLY CA   C  -8.112  -7.821  -4.865 1.00 . A A .  64 GLY CA   1 1 
        5 10544 1 1  64 GLY H    H  -8.517  -9.001  -3.151 1.00 . A A .  64 GLY H    1 1 
        5 10545 1 1  64 GLY HA2  H  -8.800  -7.582  -5.667 1.00 . A A .  64 GLY HA2  1 1 
        5 10546 1 1  64 GLY HA3  H  -7.535  -6.944  -4.618 1.00 . A A .  64 GLY HA3  1 1 
        5 10547 1 1  64 GLY N    N  -8.862  -8.254  -3.685 1.00 . A A .  64 GLY N    1 1 
        5 10548 1 1  64 GLY O    O  -7.171 -10.035  -4.795 1.00 . A A .  64 GLY O    1 1 
        5 10549 1 1  65 THR C    C  -4.101  -8.956  -7.316 1.00 . A A .  65 THR C    1 1 
        5 10550 1 1  65 THR CA   C  -5.391  -9.621  -6.853 1.00 . A A .  65 THR CA   1 1 
        5 10551 1 1  65 THR CB   C  -6.026 -10.384  -8.024 1.00 . A A .  65 THR CB   1 1 
        5 10552 1 1  65 THR CG2  C  -5.105 -11.522  -8.480 1.00 . A A .  65 THR CG2  1 1 
        5 10553 1 1  65 THR H    H  -6.375  -7.731  -6.720 1.00 . A A .  65 THR H    1 1 
        5 10554 1 1  65 THR HA   H  -5.143 -10.331  -6.074 1.00 . A A .  65 THR HA   1 1 
        5 10555 1 1  65 THR HB   H  -6.189  -9.706  -8.847 1.00 . A A .  65 THR HB   1 1 
        5 10556 1 1  65 THR HG1  H  -7.430 -10.641  -6.705 1.00 . A A .  65 THR HG1  1 1 
        5 10557 1 1  65 THR HG21 H  -5.642 -12.163  -9.163 1.00 . A A .  65 THR HG21 1 1 
        5 10558 1 1  65 THR HG22 H  -4.785 -12.099  -7.624 1.00 . A A .  65 THR HG22 1 1 
        5 10559 1 1  65 THR HG23 H  -4.241 -11.109  -8.979 1.00 . A A .  65 THR HG23 1 1 
        5 10560 1 1  65 THR N    N  -6.342  -8.629  -6.328 1.00 . A A .  65 THR N    1 1 
        5 10561 1 1  65 THR O    O  -4.071  -7.773  -7.653 1.00 . A A .  65 THR O    1 1 
        5 10562 1 1  65 THR OG1  O  -7.270 -10.925  -7.607 1.00 . A A .  65 THR OG1  1 1 
        5 10563 1 1  66 ILE C    C  -1.678  -9.078  -9.282 1.00 . A A .  66 ILE C    1 1 
        5 10564 1 1  66 ILE CA   C  -1.722  -9.218  -7.761 1.00 . A A .  66 ILE CA   1 1 
        5 10565 1 1  66 ILE CB   C  -0.606 -10.172  -7.310 1.00 . A A .  66 ILE CB   1 1 
        5 10566 1 1  66 ILE CD1  C  -0.717  -9.191  -4.960 1.00 . A A .  66 ILE CD1  1 1 
        5 10567 1 1  66 ILE CG1  C  -0.738 -10.477  -5.805 1.00 . A A .  66 ILE CG1  1 1 
        5 10568 1 1  66 ILE CG2  C   0.765  -9.551  -7.606 1.00 . A A .  66 ILE CG2  1 1 
        5 10569 1 1  66 ILE H    H  -3.110 -10.670  -7.054 1.00 . A A .  66 ILE H    1 1 
        5 10570 1 1  66 ILE HA   H  -1.557  -8.248  -7.314 1.00 . A A .  66 ILE HA   1 1 
        5 10571 1 1  66 ILE HB   H  -0.694 -11.096  -7.863 1.00 . A A .  66 ILE HB   1 1 
        5 10572 1 1  66 ILE HD11 H  -0.460  -9.445  -3.940 1.00 . A A .  66 ILE HD11 1 1 
        5 10573 1 1  66 ILE HD12 H  -1.695  -8.735  -4.976 1.00 . A A .  66 ILE HD12 1 1 
        5 10574 1 1  66 ILE HD13 H   0.014  -8.494  -5.345 1.00 . A A .  66 ILE HD13 1 1 
        5 10575 1 1  66 ILE HG12 H  -1.666 -10.996  -5.632 1.00 . A A .  66 ILE HG12 1 1 
        5 10576 1 1  66 ILE HG13 H   0.084 -11.112  -5.502 1.00 . A A .  66 ILE HG13 1 1 
        5 10577 1 1  66 ILE HG21 H   0.813  -8.558  -7.186 1.00 . A A .  66 ILE HG21 1 1 
        5 10578 1 1  66 ILE HG22 H   0.913  -9.499  -8.675 1.00 . A A .  66 ILE HG22 1 1 
        5 10579 1 1  66 ILE HG23 H   1.535 -10.165  -7.165 1.00 . A A .  66 ILE HG23 1 1 
        5 10580 1 1  66 ILE N    N  -3.024  -9.736  -7.335 1.00 . A A .  66 ILE N    1 1 
        5 10581 1 1  66 ILE O    O  -1.828 -10.051 -10.019 1.00 . A A .  66 ILE O    1 1 
        5 10582 1 1  67 LEU C    C  -0.042  -8.035 -11.748 1.00 . A A .  67 LEU C    1 1 
        5 10583 1 1  67 LEU CA   C  -1.397  -7.591 -11.193 1.00 . A A .  67 LEU CA   1 1 
        5 10584 1 1  67 LEU CB   C  -1.611  -6.088 -11.456 1.00 . A A .  67 LEU CB   1 1 
        5 10585 1 1  67 LEU CD1  C  -3.246  -6.078 -13.413 1.00 . A A .  67 LEU CD1  1 1 
        5 10586 1 1  67 LEU CD2  C  -1.472  -4.330 -13.257 1.00 . A A .  67 LEU CD2  1 1 
        5 10587 1 1  67 LEU CG   C  -1.795  -5.802 -12.974 1.00 . A A .  67 LEU CG   1 1 
        5 10588 1 1  67 LEU H    H  -1.352  -7.118  -9.115 1.00 . A A .  67 LEU H    1 1 
        5 10589 1 1  67 LEU HA   H  -2.173  -8.149 -11.690 1.00 . A A .  67 LEU HA   1 1 
        5 10590 1 1  67 LEU HB2  H  -2.487  -5.756 -10.912 1.00 . A A .  67 LEU HB2  1 1 
        5 10591 1 1  67 LEU HB3  H  -0.748  -5.547 -11.088 1.00 . A A .  67 LEU HB3  1 1 
        5 10592 1 1  67 LEU HD11 H  -3.374  -5.767 -14.440 1.00 . A A .  67 LEU HD11 1 1 
        5 10593 1 1  67 LEU HD12 H  -3.926  -5.521 -12.785 1.00 . A A .  67 LEU HD12 1 1 
        5 10594 1 1  67 LEU HD13 H  -3.460  -7.130 -13.332 1.00 . A A .  67 LEU HD13 1 1 
        5 10595 1 1  67 LEU HD21 H  -1.647  -4.117 -14.301 1.00 . A A .  67 LEU HD21 1 1 
        5 10596 1 1  67 LEU HD22 H  -0.435  -4.139 -13.020 1.00 . A A .  67 LEU HD22 1 1 
        5 10597 1 1  67 LEU HD23 H  -2.102  -3.700 -12.648 1.00 . A A .  67 LEU HD23 1 1 
        5 10598 1 1  67 LEU HG   H  -1.128  -6.429 -13.549 1.00 . A A .  67 LEU HG   1 1 
        5 10599 1 1  67 LEU N    N  -1.465  -7.853  -9.753 1.00 . A A .  67 LEU N    1 1 
        5 10600 1 1  67 LEU O    O   0.044  -8.739 -12.754 1.00 . A A .  67 LEU O    1 1 
        5 10601 1 1  68 GLN C    C   3.245  -8.264 -10.266 1.00 . A A .  68 GLN C    1 1 
        5 10602 1 1  68 GLN CA   C   2.395  -7.975 -11.494 1.00 . A A .  68 GLN CA   1 1 
        5 10603 1 1  68 GLN CB   C   3.024  -6.822 -12.291 1.00 . A A .  68 GLN CB   1 1 
        5 10604 1 1  68 GLN CD   C   2.914  -5.537 -14.443 1.00 . A A .  68 GLN CD   1 1 
        5 10605 1 1  68 GLN CG   C   2.297  -6.667 -13.627 1.00 . A A .  68 GLN CG   1 1 
        5 10606 1 1  68 GLN H    H   0.901  -7.061 -10.286 1.00 . A A .  68 GLN H    1 1 
        5 10607 1 1  68 GLN HA   H   2.375  -8.863 -12.116 1.00 . A A .  68 GLN HA   1 1 
        5 10608 1 1  68 GLN HB2  H   2.938  -5.906 -11.723 1.00 . A A .  68 GLN HB2  1 1 
        5 10609 1 1  68 GLN HB3  H   4.066  -7.035 -12.475 1.00 . A A .  68 GLN HB3  1 1 
        5 10610 1 1  68 GLN HE21 H   1.543  -5.637 -15.878 1.00 . A A .  68 GLN HE21 1 1 
        5 10611 1 1  68 GLN HE22 H   2.744  -4.456 -16.101 1.00 . A A .  68 GLN HE22 1 1 
        5 10612 1 1  68 GLN HG2  H   2.371  -7.590 -14.182 1.00 . A A .  68 GLN HG2  1 1 
        5 10613 1 1  68 GLN HG3  H   1.258  -6.442 -13.443 1.00 . A A .  68 GLN HG3  1 1 
        5 10614 1 1  68 GLN N    N   1.029  -7.620 -11.080 1.00 . A A .  68 GLN N    1 1 
        5 10615 1 1  68 GLN NE2  N   2.354  -5.179 -15.567 1.00 . A A .  68 GLN NE2  1 1 
        5 10616 1 1  68 GLN O    O   2.999  -7.721  -9.188 1.00 . A A .  68 GLN O    1 1 
        5 10617 1 1  68 GLN OE1  O   3.931  -4.966 -14.050 1.00 . A A .  68 GLN OE1  1 1 
        5 10618 1 1  69 PHE C    C   6.548  -9.742  -9.774 1.00 . A A .  69 PHE C    1 1 
        5 10619 1 1  69 PHE CA   C   5.124  -9.477  -9.300 1.00 . A A .  69 PHE CA   1 1 
        5 10620 1 1  69 PHE CB   C   4.587 -10.722  -8.591 1.00 . A A .  69 PHE CB   1 1 
        5 10621 1 1  69 PHE CD1  C   5.123 -10.383  -6.145 1.00 . A A .  69 PHE CD1  1 1 
        5 10622 1 1  69 PHE CD2  C   6.512 -11.889  -7.443 1.00 . A A .  69 PHE CD2  1 1 
        5 10623 1 1  69 PHE CE1  C   5.905 -10.639  -5.012 1.00 . A A .  69 PHE CE1  1 1 
        5 10624 1 1  69 PHE CE2  C   7.293 -12.145  -6.310 1.00 . A A .  69 PHE CE2  1 1 
        5 10625 1 1  69 PHE CG   C   5.426 -11.009  -7.363 1.00 . A A .  69 PHE CG   1 1 
        5 10626 1 1  69 PHE CZ   C   6.989 -11.521  -5.095 1.00 . A A .  69 PHE CZ   1 1 
        5 10627 1 1  69 PHE H    H   4.397  -9.527 -11.301 1.00 . A A .  69 PHE H    1 1 
        5 10628 1 1  69 PHE HA   H   5.149  -8.662  -8.586 1.00 . A A .  69 PHE HA   1 1 
        5 10629 1 1  69 PHE HB2  H   3.564 -10.548  -8.299 1.00 . A A .  69 PHE HB2  1 1 
        5 10630 1 1  69 PHE HB3  H   4.626 -11.563  -9.266 1.00 . A A .  69 PHE HB3  1 1 
        5 10631 1 1  69 PHE HD1  H   4.284  -9.707  -6.080 1.00 . A A .  69 PHE HD1  1 1 
        5 10632 1 1  69 PHE HD2  H   6.746 -12.371  -8.379 1.00 . A A .  69 PHE HD2  1 1 
        5 10633 1 1  69 PHE HE1  H   5.671 -10.156  -4.074 1.00 . A A .  69 PHE HE1  1 1 
        5 10634 1 1  69 PHE HE2  H   8.128 -12.826  -6.374 1.00 . A A .  69 PHE HE2  1 1 
        5 10635 1 1  69 PHE HZ   H   7.592 -11.718  -4.221 1.00 . A A .  69 PHE HZ   1 1 
        5 10636 1 1  69 PHE N    N   4.245  -9.123 -10.420 1.00 . A A .  69 PHE N    1 1 
        5 10637 1 1  69 PHE O    O   6.871 -10.822 -10.268 1.00 . A A .  69 PHE O    1 1 
        5 10638 1 1  70 ASN C    C   9.713  -8.548  -8.807 1.00 . A A .  70 ASN C    1 1 
        5 10639 1 1  70 ASN CA   C   8.830  -8.880 -10.001 1.00 . A A .  70 ASN CA   1 1 
        5 10640 1 1  70 ASN CB   C   9.150  -7.934 -11.159 1.00 . A A .  70 ASN CB   1 1 
        5 10641 1 1  70 ASN CG   C  10.558  -8.204 -11.678 1.00 . A A .  70 ASN CG   1 1 
        5 10642 1 1  70 ASN H    H   7.109  -7.909  -9.212 1.00 . A A .  70 ASN H    1 1 
        5 10643 1 1  70 ASN HA   H   9.043  -9.899 -10.313 1.00 . A A .  70 ASN HA   1 1 
        5 10644 1 1  70 ASN HB2  H   8.436  -8.087 -11.956 1.00 . A A .  70 ASN HB2  1 1 
        5 10645 1 1  70 ASN HB3  H   9.088  -6.916 -10.814 1.00 . A A .  70 ASN HB3  1 1 
        5 10646 1 1  70 ASN HD21 H  10.208  -7.407 -13.463 1.00 . A A .  70 ASN HD21 1 1 
        5 10647 1 1  70 ASN HD22 H  11.777  -8.018 -13.236 1.00 . A A .  70 ASN HD22 1 1 
        5 10648 1 1  70 ASN N    N   7.417  -8.750  -9.610 1.00 . A A .  70 ASN N    1 1 
        5 10649 1 1  70 ASN ND2  N  10.874  -7.846 -12.893 1.00 . A A .  70 ASN ND2  1 1 
        5 10650 1 1  70 ASN O    O   9.844  -7.388  -8.418 1.00 . A A .  70 ASN O    1 1 
        5 10651 1 1  70 ASN OD1  O  11.391  -8.759 -10.964 1.00 . A A .  70 ASN OD1  1 1 
        5 10652 1 1  71 GLU C    C  12.043  -8.153  -7.128 1.00 . A A .  71 GLU C    1 1 
        5 10653 1 1  71 GLU CA   C  11.188  -9.422  -7.056 1.00 . A A .  71 GLU CA   1 1 
        5 10654 1 1  71 GLU CB   C  12.093 -10.653  -6.929 1.00 . A A .  71 GLU CB   1 1 
        5 10655 1 1  71 GLU CD   C  13.710 -12.139  -8.150 1.00 . A A .  71 GLU CD   1 1 
        5 10656 1 1  71 GLU CG   C  12.916 -10.835  -8.210 1.00 . A A .  71 GLU CG   1 1 
        5 10657 1 1  71 GLU H    H  10.165 -10.471  -8.595 1.00 . A A .  71 GLU H    1 1 
        5 10658 1 1  71 GLU HA   H  10.567  -9.369  -6.174 1.00 . A A .  71 GLU HA   1 1 
        5 10659 1 1  71 GLU HB2  H  12.762 -10.520  -6.091 1.00 . A A .  71 GLU HB2  1 1 
        5 10660 1 1  71 GLU HB3  H  11.487 -11.531  -6.767 1.00 . A A .  71 GLU HB3  1 1 
        5 10661 1 1  71 GLU HG2  H  12.254 -10.860  -9.062 1.00 . A A .  71 GLU HG2  1 1 
        5 10662 1 1  71 GLU HG3  H  13.603 -10.013  -8.315 1.00 . A A .  71 GLU HG3  1 1 
        5 10663 1 1  71 GLU N    N  10.321  -9.578  -8.225 1.00 . A A .  71 GLU N    1 1 
        5 10664 1 1  71 GLU O    O  12.661  -7.850  -8.149 1.00 . A A .  71 GLU O    1 1 
        5 10665 1 1  71 GLU OE1  O  13.724 -12.760  -7.099 1.00 . A A .  71 GLU OE1  1 1 
        5 10666 1 1  71 GLU OE2  O  14.292 -12.498  -9.160 1.00 . A A .  71 GLU OE2  1 1 
        5 10667 1 1  72 ARG C    C  12.866  -5.364  -7.211 1.00 . A A .  72 ARG C    1 1 
        5 10668 1 1  72 ARG CA   C  12.858  -6.177  -5.911 1.00 . A A .  72 ARG CA   1 1 
        5 10669 1 1  72 ARG CB   C  14.303  -6.486  -5.472 1.00 . A A .  72 ARG CB   1 1 
        5 10670 1 1  72 ARG CD   C  16.419  -7.684  -6.041 1.00 . A A .  72 ARG CD   1 1 
        5 10671 1 1  72 ARG CG   C  14.942  -7.534  -6.397 1.00 . A A .  72 ARG CG   1 1 
        5 10672 1 1  72 ARG CZ   C  17.722  -8.257  -4.081 1.00 . A A .  72 ARG CZ   1 1 
        5 10673 1 1  72 ARG H    H  11.554  -7.720  -5.252 1.00 . A A .  72 ARG H    1 1 
        5 10674 1 1  72 ARG HA   H  12.401  -5.566  -5.147 1.00 . A A .  72 ARG HA   1 1 
        5 10675 1 1  72 ARG HB2  H  14.887  -5.579  -5.501 1.00 . A A .  72 ARG HB2  1 1 
        5 10676 1 1  72 ARG HB3  H  14.291  -6.867  -4.463 1.00 . A A .  72 ARG HB3  1 1 
        5 10677 1 1  72 ARG HD2  H  16.884  -8.381  -6.721 1.00 . A A .  72 ARG HD2  1 1 
        5 10678 1 1  72 ARG HD3  H  16.908  -6.722  -6.122 1.00 . A A .  72 ARG HD3  1 1 
        5 10679 1 1  72 ARG HE   H  15.741  -8.460  -4.196 1.00 . A A .  72 ARG HE   1 1 
        5 10680 1 1  72 ARG HG2  H  14.456  -8.486  -6.258 1.00 . A A .  72 ARG HG2  1 1 
        5 10681 1 1  72 ARG HG3  H  14.852  -7.224  -7.425 1.00 . A A .  72 ARG HG3  1 1 
        5 10682 1 1  72 ARG HH11 H  18.738  -7.562  -5.658 1.00 . A A .  72 ARG HH11 1 1 
        5 10683 1 1  72 ARG HH12 H  19.691  -7.949  -4.260 1.00 . A A .  72 ARG HH12 1 1 
        5 10684 1 1  72 ARG HH21 H  16.959  -8.966  -2.374 1.00 . A A .  72 ARG HH21 1 1 
        5 10685 1 1  72 ARG HH22 H  18.679  -8.747  -2.392 1.00 . A A .  72 ARG HH22 1 1 
        5 10686 1 1  72 ARG N    N  12.072  -7.413  -6.025 1.00 . A A .  72 ARG N    1 1 
        5 10687 1 1  72 ARG NE   N  16.543  -8.181  -4.679 1.00 . A A .  72 ARG NE   1 1 
        5 10688 1 1  72 ARG NH1  N  18.801  -7.894  -4.713 1.00 . A A .  72 ARG NH1  1 1 
        5 10689 1 1  72 ARG NH2  N  17.793  -8.688  -2.854 1.00 . A A .  72 ARG NH2  1 1 
        5 10690 1 1  72 ARG O    O  13.933  -5.031  -7.728 1.00 . A A .  72 ARG O    1 1 
        5 10691 1 1  73 SER C    C  10.332  -3.476  -9.112 1.00 . A A .  73 SER C    1 1 
        5 10692 1 1  73 SER CA   C  11.629  -4.279  -9.006 1.00 . A A .  73 SER CA   1 1 
        5 10693 1 1  73 SER CB   C  11.752  -5.240 -10.194 1.00 . A A .  73 SER CB   1 1 
        5 10694 1 1  73 SER H    H  10.869  -5.332  -7.313 1.00 . A A .  73 SER H    1 1 
        5 10695 1 1  73 SER HA   H  12.458  -3.579  -9.042 1.00 . A A .  73 SER HA   1 1 
        5 10696 1 1  73 SER HB2  H  11.167  -6.119 -10.005 1.00 . A A .  73 SER HB2  1 1 
        5 10697 1 1  73 SER HB3  H  11.400  -4.762 -11.102 1.00 . A A .  73 SER HB3  1 1 
        5 10698 1 1  73 SER HG   H  13.655  -4.837 -10.232 1.00 . A A .  73 SER HG   1 1 
        5 10699 1 1  73 SER N    N  11.696  -5.048  -7.755 1.00 . A A .  73 SER N    1 1 
        5 10700 1 1  73 SER O    O  10.361  -2.245  -9.097 1.00 . A A .  73 SER O    1 1 
        5 10701 1 1  73 SER OG   O  13.115  -5.620 -10.343 1.00 . A A .  73 SER OG   1 1 
        5 10702 1 1  74 ILE C    C   6.771  -4.292  -8.779 1.00 . A A .  74 ILE C    1 1 
        5 10703 1 1  74 ILE CA   C   7.910  -3.464  -9.358 1.00 . A A .  74 ILE CA   1 1 
        5 10704 1 1  74 ILE CB   C   7.631  -3.147 -10.853 1.00 . A A .  74 ILE CB   1 1 
        5 10705 1 1  74 ILE CD1  C   6.429  -1.607 -12.439 1.00 . A A .  74 ILE CD1  1 1 
        5 10706 1 1  74 ILE CG1  C   6.688  -1.934 -10.966 1.00 . A A .  74 ILE CG1  1 1 
        5 10707 1 1  74 ILE CG2  C   6.982  -4.357 -11.566 1.00 . A A .  74 ILE CG2  1 1 
        5 10708 1 1  74 ILE H    H   9.233  -5.136  -9.238 1.00 . A A .  74 ILE H    1 1 
        5 10709 1 1  74 ILE HA   H   7.960  -2.534  -8.800 1.00 . A A .  74 ILE HA   1 1 
        5 10710 1 1  74 ILE HB   H   8.565  -2.917 -11.338 1.00 . A A .  74 ILE HB   1 1 
        5 10711 1 1  74 ILE HD11 H   5.943  -0.647 -12.511 1.00 . A A .  74 ILE HD11 1 1 
        5 10712 1 1  74 ILE HD12 H   5.792  -2.365 -12.870 1.00 . A A .  74 ILE HD12 1 1 
        5 10713 1 1  74 ILE HD13 H   7.368  -1.577 -12.974 1.00 . A A .  74 ILE HD13 1 1 
        5 10714 1 1  74 ILE HG12 H   5.753  -2.160 -10.480 1.00 . A A .  74 ILE HG12 1 1 
        5 10715 1 1  74 ILE HG13 H   7.144  -1.079 -10.488 1.00 . A A .  74 ILE HG13 1 1 
        5 10716 1 1  74 ILE HG21 H   7.483  -5.259 -11.262 1.00 . A A .  74 ILE HG21 1 1 
        5 10717 1 1  74 ILE HG22 H   7.067  -4.241 -12.634 1.00 . A A .  74 ILE HG22 1 1 
        5 10718 1 1  74 ILE HG23 H   5.931  -4.425 -11.295 1.00 . A A .  74 ILE HG23 1 1 
        5 10719 1 1  74 ILE N    N   9.198  -4.158  -9.233 1.00 . A A .  74 ILE N    1 1 
        5 10720 1 1  74 ILE O    O   6.698  -5.504  -8.983 1.00 . A A .  74 ILE O    1 1 
        5 10721 1 1  75 LEU C    C   3.428  -3.550  -7.836 1.00 . A A .  75 LEU C    1 1 
        5 10722 1 1  75 LEU CA   C   4.712  -4.305  -7.481 1.00 . A A .  75 LEU CA   1 1 
        5 10723 1 1  75 LEU CB   C   4.895  -4.398  -5.943 1.00 . A A .  75 LEU CB   1 1 
        5 10724 1 1  75 LEU CD1  C   2.716  -5.689  -5.829 1.00 . A A .  75 LEU CD1  1 1 
        5 10725 1 1  75 LEU CD2  C   4.922  -6.953  -5.846 1.00 . A A .  75 LEU CD2  1 1 
        5 10726 1 1  75 LEU CG   C   4.189  -5.658  -5.375 1.00 . A A .  75 LEU CG   1 1 
        5 10727 1 1  75 LEU H    H   5.982  -2.655  -7.944 1.00 . A A .  75 LEU H    1 1 
        5 10728 1 1  75 LEU HA   H   4.627  -5.303  -7.896 1.00 . A A .  75 LEU HA   1 1 
        5 10729 1 1  75 LEU HB2  H   5.949  -4.444  -5.714 1.00 . A A .  75 LEU HB2  1 1 
        5 10730 1 1  75 LEU HB3  H   4.476  -3.520  -5.469 1.00 . A A .  75 LEU HB3  1 1 
        5 10731 1 1  75 LEU HD11 H   2.153  -6.333  -5.168 1.00 . A A .  75 LEU HD11 1 1 
        5 10732 1 1  75 LEU HD12 H   2.650  -6.069  -6.840 1.00 . A A .  75 LEU HD12 1 1 
        5 10733 1 1  75 LEU HD13 H   2.309  -4.696  -5.793 1.00 . A A .  75 LEU HD13 1 1 
        5 10734 1 1  75 LEU HD21 H   4.948  -7.659  -5.030 1.00 . A A .  75 LEU HD21 1 1 
        5 10735 1 1  75 LEU HD22 H   5.938  -6.731  -6.150 1.00 . A A .  75 LEU HD22 1 1 
        5 10736 1 1  75 LEU HD23 H   4.398  -7.397  -6.683 1.00 . A A .  75 LEU HD23 1 1 
        5 10737 1 1  75 LEU HG   H   4.209  -5.613  -4.294 1.00 . A A .  75 LEU HG   1 1 
        5 10738 1 1  75 LEU N    N   5.868  -3.620  -8.071 1.00 . A A .  75 LEU N    1 1 
        5 10739 1 1  75 LEU O    O   3.273  -2.368  -7.525 1.00 . A A .  75 LEU O    1 1 
        5 10740 1 1  76 GLN C    C   0.061  -4.578  -8.514 1.00 . A A .  76 GLN C    1 1 
        5 10741 1 1  76 GLN CA   C   1.212  -3.644  -8.876 1.00 . A A .  76 GLN CA   1 1 
        5 10742 1 1  76 GLN CB   C   1.203  -3.385 -10.388 1.00 . A A .  76 GLN CB   1 1 
        5 10743 1 1  76 GLN CD   C   2.343  -2.158 -12.250 1.00 . A A .  76 GLN CD   1 1 
        5 10744 1 1  76 GLN CG   C   2.369  -2.463 -10.759 1.00 . A A .  76 GLN CG   1 1 
        5 10745 1 1  76 GLN H    H   2.674  -5.181  -8.706 1.00 . A A .  76 GLN H    1 1 
        5 10746 1 1  76 GLN HA   H   1.065  -2.710  -8.363 1.00 . A A .  76 GLN HA   1 1 
        5 10747 1 1  76 GLN HB2  H   1.302  -4.322 -10.914 1.00 . A A .  76 GLN HB2  1 1 
        5 10748 1 1  76 GLN HB3  H   0.273  -2.910 -10.666 1.00 . A A .  76 GLN HB3  1 1 
        5 10749 1 1  76 GLN HE21 H   1.953  -0.229 -11.987 1.00 . A A .  76 GLN HE21 1 1 
        5 10750 1 1  76 GLN HE22 H   2.090  -0.728 -13.604 1.00 . A A .  76 GLN HE22 1 1 
        5 10751 1 1  76 GLN HG2  H   2.290  -1.543 -10.209 1.00 . A A .  76 GLN HG2  1 1 
        5 10752 1 1  76 GLN HG3  H   3.301  -2.950 -10.512 1.00 . A A .  76 GLN HG3  1 1 
        5 10753 1 1  76 GLN N    N   2.496  -4.242  -8.483 1.00 . A A .  76 GLN N    1 1 
        5 10754 1 1  76 GLN NE2  N   2.109  -0.939 -12.647 1.00 . A A .  76 GLN NE2  1 1 
        5 10755 1 1  76 GLN O    O   0.136  -5.788  -8.728 1.00 . A A .  76 GLN O    1 1 
        5 10756 1 1  76 GLN OE1  O   2.539  -3.051 -13.074 1.00 . A A .  76 GLN OE1  1 1 
        5 10757 1 1  77 TYR C    C  -3.477  -4.059  -7.717 1.00 . A A .  77 TYR C    1 1 
        5 10758 1 1  77 TYR CA   C  -2.170  -4.827  -7.579 1.00 . A A .  77 TYR CA   1 1 
        5 10759 1 1  77 TYR CB   C  -2.031  -5.338  -6.131 1.00 . A A .  77 TYR CB   1 1 
        5 10760 1 1  77 TYR CD1  C  -2.915  -3.356  -4.802 1.00 . A A .  77 TYR CD1  1 1 
        5 10761 1 1  77 TYR CD2  C  -0.562  -3.915  -4.628 1.00 . A A .  77 TYR CD2  1 1 
        5 10762 1 1  77 TYR CE1  C  -2.719  -2.288  -3.917 1.00 . A A .  77 TYR CE1  1 1 
        5 10763 1 1  77 TYR CE2  C  -0.370  -2.847  -3.748 1.00 . A A .  77 TYR CE2  1 1 
        5 10764 1 1  77 TYR CG   C  -1.832  -4.176  -5.161 1.00 . A A .  77 TYR CG   1 1 
        5 10765 1 1  77 TYR CZ   C  -1.448  -2.031  -3.392 1.00 . A A .  77 TYR CZ   1 1 
        5 10766 1 1  77 TYR H    H  -1.023  -3.042  -7.811 1.00 . A A .  77 TYR H    1 1 
        5 10767 1 1  77 TYR HA   H  -2.231  -5.687  -8.231 1.00 . A A .  77 TYR HA   1 1 
        5 10768 1 1  77 TYR HB2  H  -2.926  -5.878  -5.857 1.00 . A A .  77 TYR HB2  1 1 
        5 10769 1 1  77 TYR HB3  H  -1.186  -6.009  -6.076 1.00 . A A .  77 TYR HB3  1 1 
        5 10770 1 1  77 TYR HD1  H  -3.900  -3.550  -5.196 1.00 . A A .  77 TYR HD1  1 1 
        5 10771 1 1  77 TYR HD2  H   0.263  -4.543  -4.890 1.00 . A A .  77 TYR HD2  1 1 
        5 10772 1 1  77 TYR HE1  H  -3.552  -1.656  -3.643 1.00 . A A .  77 TYR HE1  1 1 
        5 10773 1 1  77 TYR HE2  H   0.612  -2.653  -3.342 1.00 . A A .  77 TYR HE2  1 1 
        5 10774 1 1  77 TYR HH   H  -1.870  -0.273  -2.776 1.00 . A A .  77 TYR HH   1 1 
        5 10775 1 1  77 TYR N    N  -1.007  -4.010  -7.964 1.00 . A A .  77 TYR N    1 1 
        5 10776 1 1  77 TYR O    O  -3.519  -2.829  -7.682 1.00 . A A .  77 TYR O    1 1 
        5 10777 1 1  77 TYR OH   O  -1.259  -0.973  -2.526 1.00 . A A .  77 TYR OH   1 1 
        5 10778 1 1  78 SER C    C  -6.593  -4.375  -6.629 1.00 . A A .  78 SER C    1 1 
        5 10779 1 1  78 SER CA   C  -5.905  -4.241  -7.978 1.00 . A A .  78 SER CA   1 1 
        5 10780 1 1  78 SER CB   C  -6.711  -4.983  -9.044 1.00 . A A .  78 SER CB   1 1 
        5 10781 1 1  78 SER H    H  -4.462  -5.788  -7.882 1.00 . A A .  78 SER H    1 1 
        5 10782 1 1  78 SER HA   H  -5.847  -3.191  -8.243 1.00 . A A .  78 SER HA   1 1 
        5 10783 1 1  78 SER HB2  H  -7.666  -4.503  -9.179 1.00 . A A .  78 SER HB2  1 1 
        5 10784 1 1  78 SER HB3  H  -6.172  -4.969  -9.982 1.00 . A A .  78 SER HB3  1 1 
        5 10785 1 1  78 SER HG   H  -6.095  -6.801  -8.724 1.00 . A A .  78 SER HG   1 1 
        5 10786 1 1  78 SER N    N  -4.562  -4.814  -7.862 1.00 . A A .  78 SER N    1 1 
        5 10787 1 1  78 SER O    O  -6.289  -5.285  -5.858 1.00 . A A .  78 SER O    1 1 
        5 10788 1 1  78 SER OG   O  -6.923  -6.327  -8.627 1.00 . A A .  78 SER OG   1 1 
        5 10789 1 1  79 HIS C    C  -9.589  -2.889  -5.101 1.00 . A A .  79 HIS C    1 1 
        5 10790 1 1  79 HIS CA   C  -8.205  -3.524  -5.029 1.00 . A A .  79 HIS CA   1 1 
        5 10791 1 1  79 HIS CB   C  -7.331  -2.838  -3.942 1.00 . A A .  79 HIS CB   1 1 
        5 10792 1 1  79 HIS CD2  C  -6.922  -5.008  -2.508 1.00 . A A .  79 HIS CD2  1 1 
        5 10793 1 1  79 HIS CE1  C  -4.760  -4.941  -2.440 1.00 . A A .  79 HIS CE1  1 1 
        5 10794 1 1  79 HIS CG   C  -6.535  -3.883  -3.195 1.00 . A A .  79 HIS CG   1 1 
        5 10795 1 1  79 HIS H    H  -7.727  -2.758  -6.961 1.00 . A A .  79 HIS H    1 1 
        5 10796 1 1  79 HIS HA   H  -8.354  -4.566  -4.761 1.00 . A A .  79 HIS HA   1 1 
        5 10797 1 1  79 HIS HB2  H  -6.647  -2.148  -4.419 1.00 . A A .  79 HIS HB2  1 1 
        5 10798 1 1  79 HIS HB3  H  -7.947  -2.291  -3.241 1.00 . A A .  79 HIS HB3  1 1 
        5 10799 1 1  79 HIS HD1  H  -4.578  -3.173  -3.517 1.00 . A A .  79 HIS HD1  1 1 
        5 10800 1 1  79 HIS HD2  H  -7.943  -5.322  -2.352 1.00 . A A .  79 HIS HD2  1 1 
        5 10801 1 1  79 HIS HE1  H  -3.730  -5.187  -2.243 1.00 . A A .  79 HIS HE1  1 1 
        5 10802 1 1  79 HIS HE2  H  -5.773  -6.508  -1.514 1.00 . A A .  79 HIS HE2  1 1 
        5 10803 1 1  79 HIS N    N  -7.514  -3.468  -6.321 1.00 . A A .  79 HIS N    1 1 
        5 10804 1 1  79 HIS ND1  N  -5.158  -3.858  -3.133 1.00 . A A .  79 HIS ND1  1 1 
        5 10805 1 1  79 HIS NE2  N  -5.799  -5.675  -2.034 1.00 . A A .  79 HIS NE2  1 1 
        5 10806 1 1  79 HIS O    O  -9.854  -2.007  -5.917 1.00 . A A .  79 HIS O    1 1 
        5 10807 1 1  80 PHE C    C -12.324  -2.801  -2.705 1.00 . A A .  80 PHE C    1 1 
        5 10808 1 1  80 PHE CA   C -11.842  -2.855  -4.158 1.00 . A A .  80 PHE CA   1 1 
        5 10809 1 1  80 PHE CB   C -12.764  -3.766  -4.991 1.00 . A A .  80 PHE CB   1 1 
        5 10810 1 1  80 PHE CD1  C -14.793  -2.334  -5.453 1.00 . A A .  80 PHE CD1  1 1 
        5 10811 1 1  80 PHE CD2  C -14.984  -4.117  -3.822 1.00 . A A .  80 PHE CD2  1 1 
        5 10812 1 1  80 PHE CE1  C -16.128  -1.982  -5.226 1.00 . A A .  80 PHE CE1  1 1 
        5 10813 1 1  80 PHE CE2  C -16.320  -3.766  -3.595 1.00 . A A .  80 PHE CE2  1 1 
        5 10814 1 1  80 PHE CG   C -14.218  -3.399  -4.753 1.00 . A A .  80 PHE CG   1 1 
        5 10815 1 1  80 PHE CZ   C -16.892  -2.699  -4.298 1.00 . A A .  80 PHE CZ   1 1 
        5 10816 1 1  80 PHE H    H -10.192  -4.064  -3.598 1.00 . A A .  80 PHE H    1 1 
        5 10817 1 1  80 PHE HA   H -11.882  -1.855  -4.569 1.00 . A A .  80 PHE HA   1 1 
        5 10818 1 1  80 PHE HB2  H -12.531  -3.640  -6.040 1.00 . A A .  80 PHE HB2  1 1 
        5 10819 1 1  80 PHE HB3  H -12.597  -4.797  -4.714 1.00 . A A .  80 PHE HB3  1 1 
        5 10820 1 1  80 PHE HD1  H -14.206  -1.781  -6.168 1.00 . A A .  80 PHE HD1  1 1 
        5 10821 1 1  80 PHE HD2  H -14.543  -4.941  -3.280 1.00 . A A .  80 PHE HD2  1 1 
        5 10822 1 1  80 PHE HE1  H -16.568  -1.160  -5.768 1.00 . A A .  80 PHE HE1  1 1 
        5 10823 1 1  80 PHE HE2  H -16.908  -4.322  -2.879 1.00 . A A .  80 PHE HE2  1 1 
        5 10824 1 1  80 PHE HZ   H -17.921  -2.428  -4.120 1.00 . A A .  80 PHE HZ   1 1 
        5 10825 1 1  80 PHE N    N -10.467  -3.361  -4.222 1.00 . A A .  80 PHE N    1 1 
        5 10826 1 1  80 PHE O    O -12.176  -3.753  -1.938 1.00 . A A .  80 PHE O    1 1 
        5 10827 1 1  81 SER C    C -14.990  -1.590  -0.956 1.00 . A A .  81 SER C    1 1 
        5 10828 1 1  81 SER CA   C -13.448  -1.485  -0.967 1.00 . A A .  81 SER CA   1 1 
        5 10829 1 1  81 SER CB   C -13.046  -0.104  -0.446 1.00 . A A .  81 SER CB   1 1 
        5 10830 1 1  81 SER H    H -13.015  -0.953  -2.990 1.00 . A A .  81 SER H    1 1 
        5 10831 1 1  81 SER HA   H -13.014  -2.222  -0.317 1.00 . A A .  81 SER HA   1 1 
        5 10832 1 1  81 SER HB2  H -11.976  -0.011  -0.460 1.00 . A A .  81 SER HB2  1 1 
        5 10833 1 1  81 SER HB3  H -13.479   0.666  -1.074 1.00 . A A .  81 SER HB3  1 1 
        5 10834 1 1  81 SER HG   H -12.902   0.622   1.359 1.00 . A A .  81 SER HG   1 1 
        5 10835 1 1  81 SER N    N -12.927  -1.675  -2.333 1.00 . A A .  81 SER N    1 1 
        5 10836 1 1  81 SER O    O -15.644  -0.758  -1.583 1.00 . A A .  81 SER O    1 1 
        5 10837 1 1  81 SER OG   O -13.508   0.040   0.893 1.00 . A A .  81 SER OG   1 1 
        5 10838 1 1  82 PRO C    C -17.724  -1.598   0.593 1.00 . A A .  82 PRO C    1 1 
        5 10839 1 1  82 PRO CA   C -17.061  -2.679  -0.263 1.00 . A A .  82 PRO CA   1 1 
        5 10840 1 1  82 PRO CB   C -17.302  -4.095   0.306 1.00 . A A .  82 PRO CB   1 1 
        5 10841 1 1  82 PRO CD   C -14.921  -3.609   0.529 1.00 . A A .  82 PRO CD   1 1 
        5 10842 1 1  82 PRO CG   C -16.095  -4.389   1.152 1.00 . A A .  82 PRO CG   1 1 
        5 10843 1 1  82 PRO HA   H -17.443  -2.623  -1.269 1.00 . A A .  82 PRO HA   1 1 
        5 10844 1 1  82 PRO HB2  H -18.212  -4.124   0.904 1.00 . A A .  82 PRO HB2  1 1 
        5 10845 1 1  82 PRO HB3  H -17.373  -4.815  -0.501 1.00 . A A .  82 PRO HB3  1 1 
        5 10846 1 1  82 PRO HD2  H -14.312  -3.172   1.311 1.00 . A A .  82 PRO HD2  1 1 
        5 10847 1 1  82 PRO HD3  H -14.323  -4.248  -0.104 1.00 . A A .  82 PRO HD3  1 1 
        5 10848 1 1  82 PRO HG2  H -16.266  -4.061   2.175 1.00 . A A .  82 PRO HG2  1 1 
        5 10849 1 1  82 PRO HG3  H -15.878  -5.449   1.146 1.00 . A A .  82 PRO HG3  1 1 
        5 10850 1 1  82 PRO N    N -15.570  -2.548  -0.286 1.00 . A A .  82 PRO N    1 1 
        5 10851 1 1  82 PRO O    O -18.921  -1.337   0.473 1.00 . A A .  82 PRO O    1 1 
        5 10852 1 1  83 LEU C    C -17.985   1.254   1.504 1.00 . A A .  83 LEU C    1 1 
        5 10853 1 1  83 LEU CA   C -17.472   0.080   2.333 1.00 . A A .  83 LEU CA   1 1 
        5 10854 1 1  83 LEU CB   C -16.372   0.565   3.277 1.00 . A A .  83 LEU CB   1 1 
        5 10855 1 1  83 LEU CD1  C -14.591  -0.111   4.879 1.00 . A A .  83 LEU CD1  1 1 
        5 10856 1 1  83 LEU CD2  C -16.799  -1.309   4.927 1.00 . A A .  83 LEU CD2  1 1 
        5 10857 1 1  83 LEU CG   C -15.752  -0.625   4.022 1.00 . A A .  83 LEU CG   1 1 
        5 10858 1 1  83 LEU H    H -15.996  -1.209   1.517 1.00 . A A .  83 LEU H    1 1 
        5 10859 1 1  83 LEU HA   H -18.288  -0.318   2.912 1.00 . A A .  83 LEU HA   1 1 
        5 10860 1 1  83 LEU HB2  H -15.604   1.069   2.706 1.00 . A A .  83 LEU HB2  1 1 
        5 10861 1 1  83 LEU HB3  H -16.794   1.254   3.994 1.00 . A A .  83 LEU HB3  1 1 
        5 10862 1 1  83 LEU HD11 H -13.817   0.282   4.236 1.00 . A A .  83 LEU HD11 1 1 
        5 10863 1 1  83 LEU HD12 H -14.194  -0.922   5.468 1.00 . A A .  83 LEU HD12 1 1 
        5 10864 1 1  83 LEU HD13 H -14.946   0.670   5.535 1.00 . A A .  83 LEU HD13 1 1 
        5 10865 1 1  83 LEU HD21 H -17.427  -1.949   4.327 1.00 . A A .  83 LEU HD21 1 1 
        5 10866 1 1  83 LEU HD22 H -17.410  -0.564   5.420 1.00 . A A .  83 LEU HD22 1 1 
        5 10867 1 1  83 LEU HD23 H -16.302  -1.912   5.674 1.00 . A A .  83 LEU HD23 1 1 
        5 10868 1 1  83 LEU HG   H -15.376  -1.341   3.301 1.00 . A A .  83 LEU HG   1 1 
        5 10869 1 1  83 LEU N    N -16.944  -0.962   1.462 1.00 . A A .  83 LEU N    1 1 
        5 10870 1 1  83 LEU O    O -18.598   2.183   2.031 1.00 . A A .  83 LEU O    1 1 
        5 10871 1 1  84 THR C    C -19.701   2.335  -0.761 1.00 . A A .  84 THR C    1 1 
        5 10872 1 1  84 THR CA   C -18.176   2.274  -0.695 1.00 . A A .  84 THR CA   1 1 
        5 10873 1 1  84 THR CB   C -17.607   2.046  -2.105 1.00 . A A .  84 THR CB   1 1 
        5 10874 1 1  84 THR CG2  C -16.087   2.232  -2.094 1.00 . A A .  84 THR CG2  1 1 
        5 10875 1 1  84 THR H    H -17.243   0.444  -0.161 1.00 . A A .  84 THR H    1 1 
        5 10876 1 1  84 THR HA   H -17.808   3.218  -0.320 1.00 . A A .  84 THR HA   1 1 
        5 10877 1 1  84 THR HB   H -18.044   2.758  -2.791 1.00 . A A .  84 THR HB   1 1 
        5 10878 1 1  84 THR HG1  H -17.136   0.349  -2.927 1.00 . A A .  84 THR HG1  1 1 
        5 10879 1 1  84 THR HG21 H -15.854   3.276  -1.950 1.00 . A A .  84 THR HG21 1 1 
        5 10880 1 1  84 THR HG22 H -15.678   1.898  -3.036 1.00 . A A .  84 THR HG22 1 1 
        5 10881 1 1  84 THR HG23 H -15.656   1.652  -1.289 1.00 . A A .  84 THR HG23 1 1 
        5 10882 1 1  84 THR N    N -17.736   1.211   0.200 1.00 . A A .  84 THR N    1 1 
        5 10883 1 1  84 THR O    O -20.274   3.410  -0.934 1.00 . A A .  84 THR O    1 1 
        5 10884 1 1  84 THR OG1  O -17.924   0.728  -2.529 1.00 . A A .  84 THR OG1  1 1 
        5 10885 1 1  85 GLY C    C -22.323   1.409  -2.093 1.00 . A A .  85 GLY C    1 1 
        5 10886 1 1  85 GLY CA   C -21.815   1.125  -0.681 1.00 . A A .  85 GLY CA   1 1 
        5 10887 1 1  85 GLY H    H -19.841   0.361  -0.497 1.00 . A A .  85 GLY H    1 1 
        5 10888 1 1  85 GLY HA2  H -22.139   0.140  -0.378 1.00 . A A .  85 GLY HA2  1 1 
        5 10889 1 1  85 GLY HA3  H -22.225   1.858  -0.005 1.00 . A A .  85 GLY HA3  1 1 
        5 10890 1 1  85 GLY N    N -20.355   1.186  -0.631 1.00 . A A .  85 GLY N    1 1 
        5 10891 1 1  85 GLY O    O -23.512   1.642  -2.303 1.00 . A A .  85 GLY O    1 1 
        5 10892 1 1  86 LYS C    C -22.120   0.363  -5.208 1.00 . A A .  86 LYS C    1 1 
        5 10893 1 1  86 LYS CA   C -21.767   1.663  -4.457 1.00 . A A .  86 LYS CA   1 1 
        5 10894 1 1  86 LYS CB   C -20.575   2.342  -5.150 1.00 . A A .  86 LYS CB   1 1 
        5 10895 1 1  86 LYS CD   C -19.259   4.460  -5.360 1.00 . A A .  86 LYS CD   1 1 
        5 10896 1 1  86 LYS CE   C -18.940   5.805  -4.704 1.00 . A A .  86 LYS CE   1 1 
        5 10897 1 1  86 LYS CG   C -20.384   3.758  -4.594 1.00 . A A .  86 LYS CG   1 1 
        5 10898 1 1  86 LYS H    H -20.472   1.200  -2.836 1.00 . A A .  86 LYS H    1 1 
        5 10899 1 1  86 LYS HA   H -22.615   2.336  -4.474 1.00 . A A .  86 LYS HA   1 1 
        5 10900 1 1  86 LYS HB2  H -19.684   1.763  -4.963 1.00 . A A .  86 LYS HB2  1 1 
        5 10901 1 1  86 LYS HB3  H -20.750   2.397  -6.213 1.00 . A A .  86 LYS HB3  1 1 
        5 10902 1 1  86 LYS HD2  H -18.377   3.840  -5.347 1.00 . A A .  86 LYS HD2  1 1 
        5 10903 1 1  86 LYS HD3  H -19.568   4.624  -6.382 1.00 . A A .  86 LYS HD3  1 1 
        5 10904 1 1  86 LYS HE2  H -18.261   6.363  -5.335 1.00 . A A .  86 LYS HE2  1 1 
        5 10905 1 1  86 LYS HE3  H -19.850   6.371  -4.572 1.00 . A A .  86 LYS HE3  1 1 
        5 10906 1 1  86 LYS HG2  H -21.301   4.320  -4.706 1.00 . A A .  86 LYS HG2  1 1 
        5 10907 1 1  86 LYS HG3  H -20.124   3.703  -3.546 1.00 . A A .  86 LYS HG3  1 1 
        5 10908 1 1  86 LYS HZ1  H -18.503   6.371  -2.749 1.00 . A A .  86 LYS HZ1  1 1 
        5 10909 1 1  86 LYS HZ2  H -17.275   5.475  -3.500 1.00 . A A .  86 LYS HZ2  1 1 
        5 10910 1 1  86 LYS HZ3  H -18.685   4.696  -2.962 1.00 . A A .  86 LYS HZ3  1 1 
        5 10911 1 1  86 LYS N    N -21.407   1.390  -3.055 1.00 . A A .  86 LYS N    1 1 
        5 10912 1 1  86 LYS NZ   N -18.304   5.569  -3.378 1.00 . A A .  86 LYS NZ   1 1 
        5 10913 1 1  86 LYS O    O -21.572  -0.694  -4.893 1.00 . A A .  86 LYS O    1 1 
        5 10914 1 1  87 PRO C    C -22.185  -1.296  -7.835 1.00 . A A .  87 PRO C    1 1 
        5 10915 1 1  87 PRO CA   C -23.358  -0.793  -6.984 1.00 . A A .  87 PRO CA   1 1 
        5 10916 1 1  87 PRO CB   C -24.539  -0.306  -7.856 1.00 . A A .  87 PRO CB   1 1 
        5 10917 1 1  87 PRO CD   C -23.706   1.621  -6.669 1.00 . A A .  87 PRO CD   1 1 
        5 10918 1 1  87 PRO CG   C -24.313   1.169  -8.001 1.00 . A A .  87 PRO CG   1 1 
        5 10919 1 1  87 PRO HA   H -23.690  -1.579  -6.320 1.00 . A A .  87 PRO HA   1 1 
        5 10920 1 1  87 PRO HB2  H -24.536  -0.796  -8.827 1.00 . A A .  87 PRO HB2  1 1 
        5 10921 1 1  87 PRO HB3  H -25.479  -0.488  -7.352 1.00 . A A .  87 PRO HB3  1 1 
        5 10922 1 1  87 PRO HD2  H -23.031   2.450  -6.821 1.00 . A A .  87 PRO HD2  1 1 
        5 10923 1 1  87 PRO HD3  H -24.482   1.886  -5.965 1.00 . A A .  87 PRO HD3  1 1 
        5 10924 1 1  87 PRO HG2  H -23.625   1.365  -8.817 1.00 . A A .  87 PRO HG2  1 1 
        5 10925 1 1  87 PRO HG3  H -25.250   1.683  -8.176 1.00 . A A .  87 PRO HG3  1 1 
        5 10926 1 1  87 PRO N    N -22.979   0.422  -6.188 1.00 . A A .  87 PRO N    1 1 
        5 10927 1 1  87 PRO O    O -21.093  -0.726  -7.817 1.00 . A A .  87 PRO O    1 1 
        5 10928 1 1  88 ASP C    C -20.756  -1.931 -10.382 1.00 . A A .  88 ASP C    1 1 
        5 10929 1 1  88 ASP CA   C -21.377  -2.958  -9.438 1.00 . A A .  88 ASP CA   1 1 
        5 10930 1 1  88 ASP CB   C -21.983  -4.097 -10.258 1.00 . A A .  88 ASP CB   1 1 
        5 10931 1 1  88 ASP CG   C -23.118  -3.568 -11.135 1.00 . A A .  88 ASP CG   1 1 
        5 10932 1 1  88 ASP H    H -23.298  -2.782  -8.563 1.00 . A A .  88 ASP H    1 1 
        5 10933 1 1  88 ASP HA   H -20.603  -3.365  -8.808 1.00 . A A .  88 ASP HA   1 1 
        5 10934 1 1  88 ASP HB2  H -21.218  -4.534 -10.883 1.00 . A A .  88 ASP HB2  1 1 
        5 10935 1 1  88 ASP HB3  H -22.372  -4.851  -9.589 1.00 . A A .  88 ASP HB3  1 1 
        5 10936 1 1  88 ASP N    N -22.410  -2.367  -8.587 1.00 . A A .  88 ASP N    1 1 
        5 10937 1 1  88 ASP O    O -21.188  -1.753 -11.520 1.00 . A A .  88 ASP O    1 1 
        5 10938 1 1  88 ASP OD1  O -23.455  -2.402 -11.001 1.00 . A A .  88 ASP OD1  1 1 
        5 10939 1 1  88 ASP OD2  O -23.630  -4.338 -11.928 1.00 . A A .  88 ASP OD2  1 1 
        5 10940 1 1  89 LEU C    C -17.490  -0.449 -10.613 1.00 . A A .  89 LEU C    1 1 
        5 10941 1 1  89 LEU CA   C -19.013  -0.236 -10.716 1.00 . A A .  89 LEU CA   1 1 
        5 10942 1 1  89 LEU CB   C -19.390   1.162 -10.213 1.00 . A A .  89 LEU CB   1 1 
        5 10943 1 1  89 LEU CD1  C -21.297   2.734  -9.766 1.00 . A A .  89 LEU CD1  1 1 
        5 10944 1 1  89 LEU CD2  C -21.148   1.615 -12.011 1.00 . A A .  89 LEU CD2  1 1 
        5 10945 1 1  89 LEU CG   C -20.885   1.448 -10.492 1.00 . A A .  89 LEU CG   1 1 
        5 10946 1 1  89 LEU H    H -19.420  -1.436  -8.994 1.00 . A A .  89 LEU H    1 1 
        5 10947 1 1  89 LEU HA   H -19.302  -0.314 -11.751 1.00 . A A .  89 LEU HA   1 1 
        5 10948 1 1  89 LEU HB2  H -19.209   1.214  -9.147 1.00 . A A .  89 LEU HB2  1 1 
        5 10949 1 1  89 LEU HB3  H -18.784   1.901 -10.713 1.00 . A A .  89 LEU HB3  1 1 
        5 10950 1 1  89 LEU HD11 H -20.634   3.538 -10.053 1.00 . A A .  89 LEU HD11 1 1 
        5 10951 1 1  89 LEU HD12 H -21.236   2.583  -8.699 1.00 . A A .  89 LEU HD12 1 1 
        5 10952 1 1  89 LEU HD13 H -22.312   2.992 -10.034 1.00 . A A .  89 LEU HD13 1 1 
        5 10953 1 1  89 LEU HD21 H -20.339   2.169 -12.469 1.00 . A A .  89 LEU HD21 1 1 
        5 10954 1 1  89 LEU HD22 H -22.077   2.148 -12.166 1.00 . A A .  89 LEU HD22 1 1 
        5 10955 1 1  89 LEU HD23 H -21.226   0.645 -12.474 1.00 . A A .  89 LEU HD23 1 1 
        5 10956 1 1  89 LEU HG   H -21.479   0.626 -10.117 1.00 . A A .  89 LEU HG   1 1 
        5 10957 1 1  89 LEU N    N -19.718  -1.249  -9.909 1.00 . A A .  89 LEU N    1 1 
        5 10958 1 1  89 LEU O    O -16.837   0.145  -9.752 1.00 . A A .  89 LEU O    1 1 
        5 10959 1 1  90 PRO C    C -14.606  -0.235 -11.489 1.00 . A A .  90 PRO C    1 1 
        5 10960 1 1  90 PRO CA   C -15.439  -1.522 -11.447 1.00 . A A .  90 PRO CA   1 1 
        5 10961 1 1  90 PRO CB   C -15.203  -2.386 -12.710 1.00 . A A .  90 PRO CB   1 1 
        5 10962 1 1  90 PRO CD   C -17.588  -2.021 -12.538 1.00 . A A .  90 PRO CD   1 1 
        5 10963 1 1  90 PRO CG   C -16.527  -3.035 -12.985 1.00 . A A .  90 PRO CG   1 1 
        5 10964 1 1  90 PRO HA   H -15.188  -2.092 -10.567 1.00 . A A .  90 PRO HA   1 1 
        5 10965 1 1  90 PRO HB2  H -14.905  -1.762 -13.551 1.00 . A A .  90 PRO HB2  1 1 
        5 10966 1 1  90 PRO HB3  H -14.445  -3.141 -12.526 1.00 . A A .  90 PRO HB3  1 1 
        5 10967 1 1  90 PRO HD2  H -17.861  -1.366 -13.356 1.00 . A A .  90 PRO HD2  1 1 
        5 10968 1 1  90 PRO HD3  H -18.460  -2.524 -12.147 1.00 . A A .  90 PRO HD3  1 1 
        5 10969 1 1  90 PRO HG2  H -16.629  -3.252 -14.046 1.00 . A A .  90 PRO HG2  1 1 
        5 10970 1 1  90 PRO HG3  H -16.625  -3.947 -12.412 1.00 . A A .  90 PRO HG3  1 1 
        5 10971 1 1  90 PRO N    N -16.917  -1.255 -11.463 1.00 . A A .  90 PRO N    1 1 
        5 10972 1 1  90 PRO O    O -13.531  -0.160 -10.895 1.00 . A A .  90 PRO O    1 1 
        5 10973 1 1  91 GLU C    C -14.387   2.776 -10.992 1.00 . A A .  91 GLU C    1 1 
        5 10974 1 1  91 GLU CA   C -14.404   2.041 -12.330 1.00 . A A .  91 GLU CA   1 1 
        5 10975 1 1  91 GLU CB   C -15.103   2.906 -13.384 1.00 . A A .  91 GLU CB   1 1 
        5 10976 1 1  91 GLU CD   C -15.731   3.049 -15.814 1.00 . A A .  91 GLU CD   1 1 
        5 10977 1 1  91 GLU CG   C -14.949   2.259 -14.767 1.00 . A A .  91 GLU CG   1 1 
        5 10978 1 1  91 GLU H    H -15.968   0.645 -12.653 1.00 . A A .  91 GLU H    1 1 
        5 10979 1 1  91 GLU HA   H -13.387   1.855 -12.644 1.00 . A A .  91 GLU HA   1 1 
        5 10980 1 1  91 GLU HB2  H -16.152   2.991 -13.142 1.00 . A A .  91 GLU HB2  1 1 
        5 10981 1 1  91 GLU HB3  H -14.656   3.888 -13.401 1.00 . A A .  91 GLU HB3  1 1 
        5 10982 1 1  91 GLU HG2  H -13.904   2.243 -15.039 1.00 . A A .  91 GLU HG2  1 1 
        5 10983 1 1  91 GLU HG3  H -15.323   1.246 -14.731 1.00 . A A .  91 GLU HG3  1 1 
        5 10984 1 1  91 GLU N    N -15.107   0.767 -12.203 1.00 . A A .  91 GLU N    1 1 
        5 10985 1 1  91 GLU O    O -13.781   3.839 -10.854 1.00 . A A .  91 GLU O    1 1 
        5 10986 1 1  91 GLU OE1  O -16.381   4.014 -15.444 1.00 . A A .  91 GLU OE1  1 1 
        5 10987 1 1  91 GLU OE2  O -15.673   2.672 -16.972 1.00 . A A .  91 GLU OE2  1 1 
        5 10988 1 1  92 ASN C    C -13.792   2.791  -7.953 1.00 . A A .  92 ASN C    1 1 
        5 10989 1 1  92 ASN CA   C -15.140   2.807  -8.675 1.00 . A A .  92 ASN CA   1 1 
        5 10990 1 1  92 ASN CB   C -16.169   2.045  -7.832 1.00 . A A .  92 ASN CB   1 1 
        5 10991 1 1  92 ASN CG   C -16.273   2.655  -6.438 1.00 . A A .  92 ASN CG   1 1 
        5 10992 1 1  92 ASN H    H -15.524   1.355 -10.167 1.00 . A A .  92 ASN H    1 1 
        5 10993 1 1  92 ASN HA   H -15.470   3.827  -8.776 1.00 . A A .  92 ASN HA   1 1 
        5 10994 1 1  92 ASN HB2  H -17.133   2.090  -8.315 1.00 . A A .  92 ASN HB2  1 1 
        5 10995 1 1  92 ASN HB3  H -15.861   1.015  -7.744 1.00 . A A .  92 ASN HB3  1 1 
        5 10996 1 1  92 ASN HD21 H -15.886   4.503  -7.056 1.00 . A A .  92 ASN HD21 1 1 
        5 10997 1 1  92 ASN HD22 H -16.156   4.336  -5.387 1.00 . A A .  92 ASN HD22 1 1 
        5 10998 1 1  92 ASN N    N -15.060   2.202 -10.000 1.00 . A A .  92 ASN N    1 1 
        5 10999 1 1  92 ASN ND2  N -16.089   3.938  -6.281 1.00 . A A .  92 ASN ND2  1 1 
        5 11000 1 1  92 ASN O    O -13.468   3.740  -7.240 1.00 . A A .  92 ASN O    1 1 
        5 11001 1 1  92 ASN OD1  O -16.528   1.945  -5.467 1.00 . A A .  92 ASN OD1  1 1 
        5 11002 1 1  93 TYR C    C -10.565   1.917  -8.397 1.00 . A A .  93 TYR C    1 1 
        5 11003 1 1  93 TYR CA   C -11.722   1.575  -7.464 1.00 . A A .  93 TYR CA   1 1 
        5 11004 1 1  93 TYR CB   C -11.562   0.151  -6.912 1.00 . A A .  93 TYR CB   1 1 
        5 11005 1 1  93 TYR CD1  C -12.402  -1.506  -8.648 1.00 . A A .  93 TYR CD1  1 1 
        5 11006 1 1  93 TYR CD2  C -10.014  -1.157  -8.426 1.00 . A A .  93 TYR CD2  1 1 
        5 11007 1 1  93 TYR CE1  C -12.166  -2.450  -9.658 1.00 . A A .  93 TYR CE1  1 1 
        5 11008 1 1  93 TYR CE2  C  -9.781  -2.096  -9.435 1.00 . A A .  93 TYR CE2  1 1 
        5 11009 1 1  93 TYR CG   C -11.323  -0.858  -8.029 1.00 . A A .  93 TYR CG   1 1 
        5 11010 1 1  93 TYR CZ   C -10.856  -2.743 -10.050 1.00 . A A .  93 TYR CZ   1 1 
        5 11011 1 1  93 TYR H    H -13.351   0.998  -8.712 1.00 . A A .  93 TYR H    1 1 
        5 11012 1 1  93 TYR HA   H -11.680   2.261  -6.623 1.00 . A A .  93 TYR HA   1 1 
        5 11013 1 1  93 TYR HB2  H -10.727   0.138  -6.231 1.00 . A A .  93 TYR HB2  1 1 
        5 11014 1 1  93 TYR HB3  H -12.457  -0.116  -6.374 1.00 . A A .  93 TYR HB3  1 1 
        5 11015 1 1  93 TYR HD1  H -13.413  -1.279  -8.348 1.00 . A A .  93 TYR HD1  1 1 
        5 11016 1 1  93 TYR HD2  H  -9.184  -0.662  -7.952 1.00 . A A .  93 TYR HD2  1 1 
        5 11017 1 1  93 TYR HE1  H -12.995  -2.951 -10.131 1.00 . A A .  93 TYR HE1  1 1 
        5 11018 1 1  93 TYR HE2  H  -8.770  -2.325  -9.733 1.00 . A A .  93 TYR HE2  1 1 
        5 11019 1 1  93 TYR HH   H -11.467  -4.042 -11.310 1.00 . A A .  93 TYR HH   1 1 
        5 11020 1 1  93 TYR N    N -13.028   1.718  -8.129 1.00 . A A .  93 TYR N    1 1 
        5 11021 1 1  93 TYR O    O -10.753   2.228  -9.573 1.00 . A A .  93 TYR O    1 1 
        5 11022 1 1  93 TYR OH   O -10.622  -3.670 -11.044 1.00 . A A .  93 TYR OH   1 1 
        5 11023 1 1  94 HIS C    C  -7.056   1.124  -8.427 1.00 . A A .  94 HIS C    1 1 
        5 11024 1 1  94 HIS CA   C  -8.132   2.190  -8.632 1.00 . A A .  94 HIS CA   1 1 
        5 11025 1 1  94 HIS CB   C  -7.580   3.580  -8.214 1.00 . A A .  94 HIS CB   1 1 
        5 11026 1 1  94 HIS CD2  C  -7.758   3.073  -5.636 1.00 . A A .  94 HIS CD2  1 1 
        5 11027 1 1  94 HIS CE1  C  -8.517   5.004  -4.998 1.00 . A A .  94 HIS CE1  1 1 
        5 11028 1 1  94 HIS CG   C  -7.875   3.850  -6.762 1.00 . A A .  94 HIS CG   1 1 
        5 11029 1 1  94 HIS H    H  -9.261   1.617  -6.918 1.00 . A A .  94 HIS H    1 1 
        5 11030 1 1  94 HIS HA   H  -8.369   2.214  -9.690 1.00 . A A .  94 HIS HA   1 1 
        5 11031 1 1  94 HIS HB2  H  -6.512   3.619  -8.367 1.00 . A A .  94 HIS HB2  1 1 
        5 11032 1 1  94 HIS HB3  H  -8.046   4.346  -8.814 1.00 . A A .  94 HIS HB3  1 1 
        5 11033 1 1  94 HIS HD1  H  -8.553   5.852  -6.895 1.00 . A A .  94 HIS HD1  1 1 
        5 11034 1 1  94 HIS HD2  H  -7.408   2.051  -5.617 1.00 . A A .  94 HIS HD2  1 1 
        5 11035 1 1  94 HIS HE1  H  -8.888   5.815  -4.389 1.00 . A A .  94 HIS HE1  1 1 
        5 11036 1 1  94 HIS HE2  H  -8.184   3.507  -3.588 1.00 . A A .  94 HIS HE2  1 1 
        5 11037 1 1  94 HIS N    N  -9.350   1.871  -7.860 1.00 . A A .  94 HIS N    1 1 
        5 11038 1 1  94 HIS ND1  N  -8.361   5.075  -6.331 1.00 . A A .  94 HIS ND1  1 1 
        5 11039 1 1  94 HIS NE2  N  -8.164   3.806  -4.521 1.00 . A A .  94 HIS NE2  1 1 
        5 11040 1 1  94 HIS O    O  -7.071   0.350  -7.469 1.00 . A A .  94 HIS O    1 1 
        5 11041 1 1  95 VAL C    C  -3.738   0.856  -8.820 1.00 . A A .  95 VAL C    1 1 
        5 11042 1 1  95 VAL CA   C  -4.996   0.150  -9.315 1.00 . A A .  95 VAL CA   1 1 
        5 11043 1 1  95 VAL CB   C  -4.747  -0.440 -10.712 1.00 . A A .  95 VAL CB   1 1 
        5 11044 1 1  95 VAL CG1  C  -3.744  -1.595 -10.620 1.00 . A A .  95 VAL CG1  1 1 
        5 11045 1 1  95 VAL CG2  C  -6.069  -0.964 -11.284 1.00 . A A .  95 VAL CG2  1 1 
        5 11046 1 1  95 VAL H    H  -6.159   1.749 -10.096 1.00 . A A .  95 VAL H    1 1 
        5 11047 1 1  95 VAL HA   H  -5.230  -0.661  -8.632 1.00 . A A .  95 VAL HA   1 1 
        5 11048 1 1  95 VAL HB   H  -4.352   0.327 -11.365 1.00 . A A .  95 VAL HB   1 1 
        5 11049 1 1  95 VAL HG11 H  -2.809  -1.232 -10.218 1.00 . A A .  95 VAL HG11 1 1 
        5 11050 1 1  95 VAL HG12 H  -3.576  -2.005 -11.605 1.00 . A A .  95 VAL HG12 1 1 
        5 11051 1 1  95 VAL HG13 H  -4.139  -2.365  -9.975 1.00 . A A .  95 VAL HG13 1 1 
        5 11052 1 1  95 VAL HG21 H  -6.746  -0.138 -11.442 1.00 . A A .  95 VAL HG21 1 1 
        5 11053 1 1  95 VAL HG22 H  -6.509  -1.664 -10.589 1.00 . A A .  95 VAL HG22 1 1 
        5 11054 1 1  95 VAL HG23 H  -5.883  -1.462 -12.225 1.00 . A A .  95 VAL HG23 1 1 
        5 11055 1 1  95 VAL N    N  -6.110   1.103  -9.360 1.00 . A A .  95 VAL N    1 1 
        5 11056 1 1  95 VAL O    O  -3.202   1.748  -9.478 1.00 . A A .  95 VAL O    1 1 
        5 11057 1 1  96 VAL C    C  -0.800   0.374  -7.578 1.00 . A A .  96 VAL C    1 1 
        5 11058 1 1  96 VAL CA   C  -2.063   1.039  -7.050 1.00 . A A .  96 VAL CA   1 1 
        5 11059 1 1  96 VAL CB   C  -2.117   0.899  -5.527 1.00 . A A .  96 VAL CB   1 1 
        5 11060 1 1  96 VAL CG1  C  -0.964   1.680  -4.888 1.00 . A A .  96 VAL CG1  1 1 
        5 11061 1 1  96 VAL CG2  C  -3.448   1.455  -5.017 1.00 . A A .  96 VAL CG2  1 1 
        5 11062 1 1  96 VAL H    H  -3.738  -0.272  -7.177 1.00 . A A .  96 VAL H    1 1 
        5 11063 1 1  96 VAL HA   H  -2.026   2.092  -7.295 1.00 . A A .  96 VAL HA   1 1 
        5 11064 1 1  96 VAL HB   H  -2.032  -0.138  -5.257 1.00 . A A .  96 VAL HB   1 1 
        5 11065 1 1  96 VAL HG11 H  -1.053   1.638  -3.812 1.00 . A A .  96 VAL HG11 1 1 
        5 11066 1 1  96 VAL HG12 H  -1.005   2.708  -5.211 1.00 . A A .  96 VAL HG12 1 1 
        5 11067 1 1  96 VAL HG13 H  -0.023   1.244  -5.188 1.00 . A A .  96 VAL HG13 1 1 
        5 11068 1 1  96 VAL HG21 H  -3.459   1.436  -3.937 1.00 . A A .  96 VAL HG21 1 1 
        5 11069 1 1  96 VAL HG22 H  -4.260   0.850  -5.395 1.00 . A A .  96 VAL HG22 1 1 
        5 11070 1 1  96 VAL HG23 H  -3.567   2.472  -5.362 1.00 . A A .  96 VAL HG23 1 1 
        5 11071 1 1  96 VAL N    N  -3.263   0.445  -7.649 1.00 . A A .  96 VAL N    1 1 
        5 11072 1 1  96 VAL O    O  -0.719  -0.851  -7.675 1.00 . A A .  96 VAL O    1 1 
        5 11073 1 1  97 THR C    C   2.641   1.237  -7.611 1.00 . A A .  97 THR C    1 1 
        5 11074 1 1  97 THR CA   C   1.477   0.688  -8.429 1.00 . A A .  97 THR CA   1 1 
        5 11075 1 1  97 THR CB   C   1.651   1.059  -9.914 1.00 . A A .  97 THR CB   1 1 
        5 11076 1 1  97 THR CG2  C   1.367   2.545 -10.141 1.00 . A A .  97 THR CG2  1 1 
        5 11077 1 1  97 THR H    H   0.066   2.157  -7.812 1.00 . A A .  97 THR H    1 1 
        5 11078 1 1  97 THR HA   H   1.501  -0.389  -8.345 1.00 . A A .  97 THR HA   1 1 
        5 11079 1 1  97 THR HB   H   0.966   0.475 -10.512 1.00 . A A .  97 THR HB   1 1 
        5 11080 1 1  97 THR HG1  H   3.514   1.558 -10.168 1.00 . A A .  97 THR HG1  1 1 
        5 11081 1 1  97 THR HG21 H   2.132   3.137  -9.664 1.00 . A A .  97 THR HG21 1 1 
        5 11082 1 1  97 THR HG22 H   0.402   2.802  -9.731 1.00 . A A .  97 THR HG22 1 1 
        5 11083 1 1  97 THR HG23 H   1.370   2.749 -11.203 1.00 . A A .  97 THR HG23 1 1 
        5 11084 1 1  97 THR N    N   0.193   1.191  -7.913 1.00 . A A .  97 THR N    1 1 
        5 11085 1 1  97 THR O    O   2.822   2.449  -7.488 1.00 . A A .  97 THR O    1 1 
        5 11086 1 1  97 THR OG1  O   2.983   0.771 -10.315 1.00 . A A .  97 THR OG1  1 1 
        5 11087 1 1  98 ILE C    C   5.889   0.457  -7.004 1.00 . A A .  98 ILE C    1 1 
        5 11088 1 1  98 ILE CA   C   4.586   0.692  -6.228 1.00 . A A .  98 ILE CA   1 1 
        5 11089 1 1  98 ILE CB   C   4.597  -0.154  -4.941 1.00 . A A .  98 ILE CB   1 1 
        5 11090 1 1  98 ILE CD1  C   2.652   1.232  -4.071 1.00 . A A .  98 ILE CD1  1 1 
        5 11091 1 1  98 ILE CG1  C   3.189  -0.186  -4.315 1.00 . A A .  98 ILE CG1  1 1 
        5 11092 1 1  98 ILE CG2  C   5.607   0.425  -3.940 1.00 . A A .  98 ILE CG2  1 1 
        5 11093 1 1  98 ILE H    H   3.227  -0.625  -7.192 1.00 . A A .  98 ILE H    1 1 
        5 11094 1 1  98 ILE HA   H   4.532   1.740  -5.956 1.00 . A A .  98 ILE HA   1 1 
        5 11095 1 1  98 ILE HB   H   4.892  -1.164  -5.182 1.00 . A A .  98 ILE HB   1 1 
        5 11096 1 1  98 ILE HD11 H   2.343   1.666  -5.009 1.00 . A A .  98 ILE HD11 1 1 
        5 11097 1 1  98 ILE HD12 H   3.418   1.848  -3.623 1.00 . A A .  98 ILE HD12 1 1 
        5 11098 1 1  98 ILE HD13 H   1.803   1.178  -3.407 1.00 . A A .  98 ILE HD13 1 1 
        5 11099 1 1  98 ILE HG12 H   2.518  -0.708  -4.982 1.00 . A A .  98 ILE HG12 1 1 
        5 11100 1 1  98 ILE HG13 H   3.233  -0.714  -3.374 1.00 . A A .  98 ILE HG13 1 1 
        5 11101 1 1  98 ILE HG21 H   6.598   0.400  -4.371 1.00 . A A .  98 ILE HG21 1 1 
        5 11102 1 1  98 ILE HG22 H   5.594  -0.160  -3.033 1.00 . A A .  98 ILE HG22 1 1 
        5 11103 1 1  98 ILE HG23 H   5.342   1.448  -3.711 1.00 . A A .  98 ILE HG23 1 1 
        5 11104 1 1  98 ILE N    N   3.429   0.323  -7.054 1.00 . A A .  98 ILE N    1 1 
        5 11105 1 1  98 ILE O    O   6.131  -0.625  -7.541 1.00 . A A .  98 ILE O    1 1 
        5 11106 1 1  99 THR C    C   9.170   1.588  -6.771 1.00 . A A .  99 THR C    1 1 
        5 11107 1 1  99 THR CA   C   8.025   1.400  -7.757 1.00 . A A .  99 THR CA   1 1 
        5 11108 1 1  99 THR CB   C   8.106   2.480  -8.845 1.00 . A A .  99 THR CB   1 1 
        5 11109 1 1  99 THR CG2  C   9.415   2.334  -9.632 1.00 . A A .  99 THR CG2  1 1 
        5 11110 1 1  99 THR H    H   6.477   2.319  -6.603 1.00 . A A .  99 THR H    1 1 
        5 11111 1 1  99 THR HA   H   8.133   0.428  -8.230 1.00 . A A .  99 THR HA   1 1 
        5 11112 1 1  99 THR HB   H   8.070   3.455  -8.386 1.00 . A A .  99 THR HB   1 1 
        5 11113 1 1  99 THR HG1  H   6.333   1.817  -9.287 1.00 . A A .  99 THR HG1  1 1 
        5 11114 1 1  99 THR HG21 H   9.394   2.994 -10.486 1.00 . A A .  99 THR HG21 1 1 
        5 11115 1 1  99 THR HG22 H   9.523   1.314  -9.970 1.00 . A A .  99 THR HG22 1 1 
        5 11116 1 1  99 THR HG23 H  10.249   2.595  -8.998 1.00 . A A .  99 THR HG23 1 1 
        5 11117 1 1  99 THR N    N   6.729   1.486  -7.050 1.00 . A A .  99 THR N    1 1 
        5 11118 1 1  99 THR O    O   9.217   2.567  -6.028 1.00 . A A .  99 THR O    1 1 
        5 11119 1 1  99 THR OG1  O   7.006   2.333  -9.733 1.00 . A A .  99 THR OG1  1 1 
        5 11120 1 1 100 LEU C    C  12.567   0.502  -6.619 1.00 . A A . 100 LEU C    1 1 
        5 11121 1 1 100 LEU CA   C  11.259   0.700  -5.850 1.00 . A A . 100 LEU CA   1 1 
        5 11122 1 1 100 LEU CB   C  11.107  -0.384  -4.760 1.00 . A A . 100 LEU CB   1 1 
        5 11123 1 1 100 LEU CD1  C   9.427  -1.226  -3.062 1.00 . A A . 100 LEU CD1  1 1 
        5 11124 1 1 100 LEU CD2  C  10.569   0.947  -2.646 1.00 . A A . 100 LEU CD2  1 1 
        5 11125 1 1 100 LEU CG   C   9.999   0.023  -3.742 1.00 . A A . 100 LEU CG   1 1 
        5 11126 1 1 100 LEU H    H  10.019  -0.120  -7.374 1.00 . A A . 100 LEU H    1 1 
        5 11127 1 1 100 LEU HA   H  11.303   1.670  -5.375 1.00 . A A . 100 LEU HA   1 1 
        5 11128 1 1 100 LEU HB2  H  10.836  -1.317  -5.237 1.00 . A A . 100 LEU HB2  1 1 
        5 11129 1 1 100 LEU HB3  H  12.047  -0.515  -4.239 1.00 . A A . 100 LEU HB3  1 1 
        5 11130 1 1 100 LEU HD11 H   8.733  -0.933  -2.285 1.00 . A A . 100 LEU HD11 1 1 
        5 11131 1 1 100 LEU HD12 H  10.231  -1.800  -2.628 1.00 . A A . 100 LEU HD12 1 1 
        5 11132 1 1 100 LEU HD13 H   8.911  -1.826  -3.794 1.00 . A A . 100 LEU HD13 1 1 
        5 11133 1 1 100 LEU HD21 H  11.004   1.829  -3.088 1.00 . A A . 100 LEU HD21 1 1 
        5 11134 1 1 100 LEU HD22 H  11.325   0.414  -2.085 1.00 . A A . 100 LEU HD22 1 1 
        5 11135 1 1 100 LEU HD23 H   9.772   1.239  -1.979 1.00 . A A . 100 LEU HD23 1 1 
        5 11136 1 1 100 LEU HG   H   9.201   0.534  -4.259 1.00 . A A . 100 LEU HG   1 1 
        5 11137 1 1 100 LEU N    N  10.102   0.641  -6.762 1.00 . A A . 100 LEU N    1 1 
        5 11138 1 1 100 LEU O    O  12.754  -0.484  -7.333 1.00 . A A . 100 LEU O    1 1 
        5 11139 1 1 101 THR C    C  15.906   1.634  -6.114 1.00 . A A . 101 THR C    1 1 
        5 11140 1 1 101 THR CA   C  14.788   1.408  -7.120 1.00 . A A . 101 THR CA   1 1 
        5 11141 1 1 101 THR CB   C  14.856   2.486  -8.207 1.00 . A A . 101 THR CB   1 1 
        5 11142 1 1 101 THR CG2  C  13.810   2.199  -9.285 1.00 . A A . 101 THR CG2  1 1 
        5 11143 1 1 101 THR H    H  13.268   2.217  -5.871 1.00 . A A . 101 THR H    1 1 
        5 11144 1 1 101 THR HA   H  14.937   0.441  -7.586 1.00 . A A . 101 THR HA   1 1 
        5 11145 1 1 101 THR HB   H  15.839   2.484  -8.656 1.00 . A A . 101 THR HB   1 1 
        5 11146 1 1 101 THR HG1  H  14.484   4.390  -8.337 1.00 . A A . 101 THR HG1  1 1 
        5 11147 1 1 101 THR HG21 H  13.967   2.858 -10.127 1.00 . A A . 101 THR HG21 1 1 
        5 11148 1 1 101 THR HG22 H  12.823   2.366  -8.879 1.00 . A A . 101 THR HG22 1 1 
        5 11149 1 1 101 THR HG23 H  13.895   1.172  -9.613 1.00 . A A . 101 THR HG23 1 1 
        5 11150 1 1 101 THR N    N  13.477   1.455  -6.453 1.00 . A A . 101 THR N    1 1 
        5 11151 1 1 101 THR O    O  15.892   2.590  -5.340 1.00 . A A . 101 THR O    1 1 
        5 11152 1 1 101 THR OG1  O  14.606   3.757  -7.626 1.00 . A A . 101 THR OG1  1 1 
        5 11153 1 1 102 ALA C    C  19.155   1.646  -5.859 1.00 . A A . 102 ALA C    1 1 
        5 11154 1 1 102 ALA CA   C  18.031   0.847  -5.213 1.00 . A A . 102 ALA CA   1 1 
        5 11155 1 1 102 ALA CB   C  18.532  -0.550  -4.849 1.00 . A A . 102 ALA CB   1 1 
        5 11156 1 1 102 ALA H    H  16.851   0.001  -6.769 1.00 . A A . 102 ALA H    1 1 
        5 11157 1 1 102 ALA HA   H  17.725   1.352  -4.305 1.00 . A A . 102 ALA HA   1 1 
        5 11158 1 1 102 ALA HB1  H  19.279  -0.470  -4.073 1.00 . A A . 102 ALA HB1  1 1 
        5 11159 1 1 102 ALA HB2  H  18.964  -1.020  -5.719 1.00 . A A . 102 ALA HB2  1 1 
        5 11160 1 1 102 ALA HB3  H  17.704  -1.144  -4.490 1.00 . A A . 102 ALA HB3  1 1 
        5 11161 1 1 102 ALA N    N  16.893   0.743  -6.131 1.00 . A A . 102 ALA N    1 1 
        5 11162 1 1 102 ALA O    O  19.829   1.172  -6.773 1.00 . A A . 102 ALA O    1 1 
        5 11163 1 1 103 LEU C    C  21.664   3.669  -5.047 1.00 . A A . 103 LEU C    1 1 
        5 11164 1 1 103 LEU CA   C  20.405   3.752  -5.909 1.00 . A A . 103 LEU CA   1 1 
        5 11165 1 1 103 LEU CB   C  19.879   5.196  -5.942 1.00 . A A . 103 LEU CB   1 1 
        5 11166 1 1 103 LEU CD1  C  18.002   6.676  -6.665 1.00 . A A . 103 LEU CD1  1 1 
        5 11167 1 1 103 LEU CD2  C  18.378   4.503  -7.864 1.00 . A A . 103 LEU CD2  1 1 
        5 11168 1 1 103 LEU CG   C  18.447   5.221  -6.501 1.00 . A A . 103 LEU CG   1 1 
        5 11169 1 1 103 LEU H    H  18.793   3.193  -4.648 1.00 . A A . 103 LEU H    1 1 
        5 11170 1 1 103 LEU HA   H  20.661   3.450  -6.919 1.00 . A A . 103 LEU HA   1 1 
        5 11171 1 1 103 LEU HB2  H  19.876   5.606  -4.940 1.00 . A A . 103 LEU HB2  1 1 
        5 11172 1 1 103 LEU HB3  H  20.518   5.798  -6.573 1.00 . A A . 103 LEU HB3  1 1 
        5 11173 1 1 103 LEU HD11 H  16.996   6.701  -7.052 1.00 . A A . 103 LEU HD11 1 1 
        5 11174 1 1 103 LEU HD12 H  18.665   7.181  -7.353 1.00 . A A . 103 LEU HD12 1 1 
        5 11175 1 1 103 LEU HD13 H  18.033   7.172  -5.705 1.00 . A A . 103 LEU HD13 1 1 
        5 11176 1 1 103 LEU HD21 H  19.201   4.821  -8.487 1.00 . A A . 103 LEU HD21 1 1 
        5 11177 1 1 103 LEU HD22 H  17.441   4.740  -8.354 1.00 . A A . 103 LEU HD22 1 1 
        5 11178 1 1 103 LEU HD23 H  18.435   3.436  -7.710 1.00 . A A . 103 LEU HD23 1 1 
        5 11179 1 1 103 LEU HG   H  17.787   4.729  -5.799 1.00 . A A . 103 LEU HG   1 1 
        5 11180 1 1 103 LEU N    N  19.360   2.868  -5.377 1.00 . A A . 103 LEU N    1 1 
        5 11181 1 1 103 LEU O    O  21.673   3.036  -3.991 1.00 . A A . 103 LEU O    1 1 
        5 11182 1 1 104 LYS C    C  23.913   4.935  -3.408 1.00 . A A . 104 LYS C    1 1 
        5 11183 1 1 104 LYS CA   C  24.014   4.301  -4.797 1.00 . A A . 104 LYS CA   1 1 
        5 11184 1 1 104 LYS CB   C  25.065   5.045  -5.630 1.00 . A A . 104 LYS CB   1 1 
        5 11185 1 1 104 LYS CD   C  26.416   4.988  -7.736 1.00 . A A . 104 LYS CD   1 1 
        5 11186 1 1 104 LYS CE   C  26.772   4.153  -8.969 1.00 . A A . 104 LYS CE   1 1 
        5 11187 1 1 104 LYS CG   C  25.357   4.255  -6.911 1.00 . A A . 104 LYS CG   1 1 
        5 11188 1 1 104 LYS H    H  22.658   4.791  -6.350 1.00 . A A . 104 LYS H    1 1 
        5 11189 1 1 104 LYS HA   H  24.334   3.275  -4.680 1.00 . A A . 104 LYS HA   1 1 
        5 11190 1 1 104 LYS HB2  H  24.691   6.024  -5.890 1.00 . A A . 104 LYS HB2  1 1 
        5 11191 1 1 104 LYS HB3  H  25.977   5.147  -5.060 1.00 . A A . 104 LYS HB3  1 1 
        5 11192 1 1 104 LYS HD2  H  26.029   5.947  -8.048 1.00 . A A . 104 LYS HD2  1 1 
        5 11193 1 1 104 LYS HD3  H  27.301   5.134  -7.136 1.00 . A A . 104 LYS HD3  1 1 
        5 11194 1 1 104 LYS HE2  H  27.554   4.651  -9.525 1.00 . A A . 104 LYS HE2  1 1 
        5 11195 1 1 104 LYS HE3  H  27.119   3.179  -8.657 1.00 . A A . 104 LYS HE3  1 1 
        5 11196 1 1 104 LYS HG2  H  25.718   3.271  -6.650 1.00 . A A . 104 LYS HG2  1 1 
        5 11197 1 1 104 LYS HG3  H  24.451   4.162  -7.492 1.00 . A A . 104 LYS HG3  1 1 
        5 11198 1 1 104 LYS HZ1  H  25.853   3.628 -10.763 1.00 . A A . 104 LYS HZ1  1 1 
        5 11199 1 1 104 LYS HZ2  H  25.110   4.926  -9.961 1.00 . A A . 104 LYS HZ2  1 1 
        5 11200 1 1 104 LYS HZ3  H  24.900   3.341  -9.386 1.00 . A A . 104 LYS HZ3  1 1 
        5 11201 1 1 104 LYS N    N  22.737   4.307  -5.501 1.00 . A A . 104 LYS N    1 1 
        5 11202 1 1 104 LYS NZ   N  25.568   4.001  -9.836 1.00 . A A . 104 LYS NZ   1 1 
        5 11203 1 1 104 LYS O    O  24.524   4.430  -2.465 1.00 . A A . 104 LYS O    1 1 
        5 11204 1 1 105 LYS C    C  22.027   5.974  -1.090 1.00 . A A . 105 LYS C    1 1 
        5 11205 1 1 105 LYS CA   C  22.997   6.722  -1.996 1.00 . A A . 105 LYS CA   1 1 
        5 11206 1 1 105 LYS CB   C  22.474   8.148  -2.241 1.00 . A A . 105 LYS CB   1 1 
        5 11207 1 1 105 LYS CD   C  21.958  10.380  -1.143 1.00 . A A . 105 LYS CD   1 1 
        5 11208 1 1 105 LYS CE   C  22.989  11.243  -1.891 1.00 . A A . 105 LYS CE   1 1 
        5 11209 1 1 105 LYS CG   C  22.484   8.944  -0.924 1.00 . A A . 105 LYS CG   1 1 
        5 11210 1 1 105 LYS H    H  22.712   6.358  -4.074 1.00 . A A . 105 LYS H    1 1 
        5 11211 1 1 105 LYS HA   H  23.955   6.788  -1.504 1.00 . A A . 105 LYS HA   1 1 
        5 11212 1 1 105 LYS HB2  H  23.108   8.632  -2.966 1.00 . A A . 105 LYS HB2  1 1 
        5 11213 1 1 105 LYS HB3  H  21.465   8.099  -2.623 1.00 . A A . 105 LYS HB3  1 1 
        5 11214 1 1 105 LYS HD2  H  21.046  10.341  -1.719 1.00 . A A . 105 LYS HD2  1 1 
        5 11215 1 1 105 LYS HD3  H  21.751  10.832  -0.184 1.00 . A A . 105 LYS HD3  1 1 
        5 11216 1 1 105 LYS HE2  H  23.965  11.113  -1.448 1.00 . A A . 105 LYS HE2  1 1 
        5 11217 1 1 105 LYS HE3  H  23.024  10.957  -2.929 1.00 . A A . 105 LYS HE3  1 1 
        5 11218 1 1 105 LYS HG2  H  21.851   8.447  -0.203 1.00 . A A . 105 LYS HG2  1 1 
        5 11219 1 1 105 LYS HG3  H  23.492   8.985  -0.538 1.00 . A A . 105 LYS HG3  1 1 
        5 11220 1 1 105 LYS HZ1  H  22.085  12.839  -0.898 1.00 . A A . 105 LYS HZ1  1 1 
        5 11221 1 1 105 LYS HZ2  H  21.963  12.918  -2.589 1.00 . A A . 105 LYS HZ2  1 1 
        5 11222 1 1 105 LYS HZ3  H  23.439  13.277  -1.826 1.00 . A A . 105 LYS HZ3  1 1 
        5 11223 1 1 105 LYS N    N  23.163   6.024  -3.272 1.00 . A A . 105 LYS N    1 1 
        5 11224 1 1 105 LYS NZ   N  22.589  12.678  -1.793 1.00 . A A . 105 LYS NZ   1 1 
        5 11225 1 1 105 LYS O    O  22.250   5.843   0.114 1.00 . A A . 105 LYS O    1 1 
        5 11226 1 1 106 GLY C    C  18.862   4.171  -1.789 1.00 . A A . 106 GLY C    1 1 
        5 11227 1 1 106 GLY CA   C  19.934   4.761  -0.883 1.00 . A A . 106 GLY CA   1 1 
        5 11228 1 1 106 GLY H    H  20.795   5.609  -2.620 1.00 . A A . 106 GLY H    1 1 
        5 11229 1 1 106 GLY HA2  H  20.416   3.965  -0.338 1.00 . A A . 106 GLY HA2  1 1 
        5 11230 1 1 106 GLY HA3  H  19.470   5.442  -0.183 1.00 . A A . 106 GLY HA3  1 1 
        5 11231 1 1 106 GLY N    N  20.932   5.481  -1.659 1.00 . A A . 106 GLY N    1 1 
        5 11232 1 1 106 GLY O    O  19.151   3.692  -2.884 1.00 . A A . 106 GLY O    1 1 
        5 11233 1 1 107 VAL C    C  15.339   4.670  -2.168 1.00 . A A . 107 VAL C    1 1 
        5 11234 1 1 107 VAL CA   C  16.483   3.659  -2.082 1.00 . A A . 107 VAL CA   1 1 
        5 11235 1 1 107 VAL CB   C  15.988   2.371  -1.409 1.00 . A A . 107 VAL CB   1 1 
        5 11236 1 1 107 VAL CG1  C  15.507   2.670   0.014 1.00 . A A . 107 VAL CG1  1 1 
        5 11237 1 1 107 VAL CG2  C  14.835   1.768  -2.225 1.00 . A A . 107 VAL CG2  1 1 
        5 11238 1 1 107 VAL H    H  17.449   4.599  -0.438 1.00 . A A . 107 VAL H    1 1 
        5 11239 1 1 107 VAL HA   H  16.796   3.419  -3.091 1.00 . A A . 107 VAL HA   1 1 
        5 11240 1 1 107 VAL HB   H  16.803   1.660  -1.365 1.00 . A A . 107 VAL HB   1 1 
        5 11241 1 1 107 VAL HG11 H  16.260   3.240   0.539 1.00 . A A . 107 VAL HG11 1 1 
        5 11242 1 1 107 VAL HG12 H  15.334   1.742   0.537 1.00 . A A . 107 VAL HG12 1 1 
        5 11243 1 1 107 VAL HG13 H  14.588   3.235  -0.022 1.00 . A A . 107 VAL HG13 1 1 
        5 11244 1 1 107 VAL HG21 H  14.592   0.793  -1.836 1.00 . A A . 107 VAL HG21 1 1 
        5 11245 1 1 107 VAL HG22 H  15.133   1.676  -3.259 1.00 . A A . 107 VAL HG22 1 1 
        5 11246 1 1 107 VAL HG23 H  13.968   2.407  -2.158 1.00 . A A . 107 VAL HG23 1 1 
        5 11247 1 1 107 VAL N    N  17.618   4.203  -1.319 1.00 . A A . 107 VAL N    1 1 
        5 11248 1 1 107 VAL O    O  14.949   5.282  -1.174 1.00 . A A . 107 VAL O    1 1 
        5 11249 1 1 108 GLU C    C  12.365   4.967  -3.629 1.00 . A A . 108 GLU C    1 1 
        5 11250 1 1 108 GLU CA   C  13.675   5.745  -3.604 1.00 . A A . 108 GLU CA   1 1 
        5 11251 1 1 108 GLU CB   C  13.856   6.480  -4.938 1.00 . A A . 108 GLU CB   1 1 
        5 11252 1 1 108 GLU CD   C  14.871   8.526  -3.879 1.00 . A A . 108 GLU CD   1 1 
        5 11253 1 1 108 GLU CG   C  15.088   7.392  -4.879 1.00 . A A . 108 GLU CG   1 1 
        5 11254 1 1 108 GLU H    H  15.153   4.309  -4.123 1.00 . A A . 108 GLU H    1 1 
        5 11255 1 1 108 GLU HA   H  13.626   6.474  -2.805 1.00 . A A . 108 GLU HA   1 1 
        5 11256 1 1 108 GLU HB2  H  13.983   5.759  -5.731 1.00 . A A . 108 GLU HB2  1 1 
        5 11257 1 1 108 GLU HB3  H  12.980   7.080  -5.137 1.00 . A A . 108 GLU HB3  1 1 
        5 11258 1 1 108 GLU HG2  H  15.946   6.812  -4.578 1.00 . A A . 108 GLU HG2  1 1 
        5 11259 1 1 108 GLU HG3  H  15.265   7.815  -5.857 1.00 . A A . 108 GLU HG3  1 1 
        5 11260 1 1 108 GLU N    N  14.796   4.825  -3.372 1.00 . A A . 108 GLU N    1 1 
        5 11261 1 1 108 GLU O    O  12.302   3.831  -4.098 1.00 . A A . 108 GLU O    1 1 
        5 11262 1 1 108 GLU OE1  O  13.725   8.794  -3.556 1.00 . A A . 108 GLU OE1  1 1 
        5 11263 1 1 108 GLU OE2  O  15.853   9.105  -3.449 1.00 . A A . 108 GLU OE2  1 1 
        5 11264 1 1 109 VAL C    C   8.918   5.920  -3.593 1.00 . A A . 109 VAL C    1 1 
        5 11265 1 1 109 VAL CA   C   9.979   4.960  -3.069 1.00 . A A . 109 VAL CA   1 1 
        5 11266 1 1 109 VAL CB   C   9.650   4.531  -1.633 1.00 . A A . 109 VAL CB   1 1 
        5 11267 1 1 109 VAL CG1  C   9.638   5.754  -0.714 1.00 . A A . 109 VAL CG1  1 1 
        5 11268 1 1 109 VAL CG2  C   8.277   3.844  -1.594 1.00 . A A . 109 VAL CG2  1 1 
        5 11269 1 1 109 VAL H    H  11.425   6.492  -2.756 1.00 . A A . 109 VAL H    1 1 
        5 11270 1 1 109 VAL HA   H   9.968   4.074  -3.698 1.00 . A A . 109 VAL HA   1 1 
        5 11271 1 1 109 VAL HB   H  10.406   3.839  -1.290 1.00 . A A . 109 VAL HB   1 1 
        5 11272 1 1 109 VAL HG11 H  10.559   6.301  -0.835 1.00 . A A . 109 VAL HG11 1 1 
        5 11273 1 1 109 VAL HG12 H   9.545   5.430   0.313 1.00 . A A . 109 VAL HG12 1 1 
        5 11274 1 1 109 VAL HG13 H   8.803   6.390  -0.967 1.00 . A A . 109 VAL HG13 1 1 
        5 11275 1 1 109 VAL HG21 H   8.236   3.076  -2.355 1.00 . A A . 109 VAL HG21 1 1 
        5 11276 1 1 109 VAL HG22 H   7.501   4.571  -1.777 1.00 . A A . 109 VAL HG22 1 1 
        5 11277 1 1 109 VAL HG23 H   8.129   3.393  -0.625 1.00 . A A . 109 VAL HG23 1 1 
        5 11278 1 1 109 VAL N    N  11.308   5.587  -3.114 1.00 . A A . 109 VAL N    1 1 
        5 11279 1 1 109 VAL O    O   8.952   7.125  -3.344 1.00 . A A . 109 VAL O    1 1 
        5 11280 1 1 110 GLU C    C   5.585   5.383  -4.972 1.00 . A A . 110 GLU C    1 1 
        5 11281 1 1 110 GLU CA   C   6.879   6.183  -4.909 1.00 . A A . 110 GLU CA   1 1 
        5 11282 1 1 110 GLU CB   C   7.273   6.641  -6.319 1.00 . A A . 110 GLU CB   1 1 
        5 11283 1 1 110 GLU CD   C   6.652   8.151  -8.228 1.00 . A A . 110 GLU CD   1 1 
        5 11284 1 1 110 GLU CG   C   6.210   7.596  -6.875 1.00 . A A . 110 GLU CG   1 1 
        5 11285 1 1 110 GLU H    H   7.980   4.408  -4.500 1.00 . A A . 110 GLU H    1 1 
        5 11286 1 1 110 GLU HA   H   6.711   7.060  -4.297 1.00 . A A . 110 GLU HA   1 1 
        5 11287 1 1 110 GLU HB2  H   8.226   7.147  -6.277 1.00 . A A . 110 GLU HB2  1 1 
        5 11288 1 1 110 GLU HB3  H   7.353   5.780  -6.966 1.00 . A A . 110 GLU HB3  1 1 
        5 11289 1 1 110 GLU HG2  H   5.279   7.064  -7.001 1.00 . A A . 110 GLU HG2  1 1 
        5 11290 1 1 110 GLU HG3  H   6.064   8.414  -6.187 1.00 . A A . 110 GLU HG3  1 1 
        5 11291 1 1 110 GLU N    N   7.958   5.373  -4.333 1.00 . A A . 110 GLU N    1 1 
        5 11292 1 1 110 GLU O    O   5.568   4.227  -5.393 1.00 . A A . 110 GLU O    1 1 
        5 11293 1 1 110 GLU OE1  O   7.593   7.618  -8.789 1.00 . A A . 110 GLU OE1  1 1 
        5 11294 1 1 110 GLU OE2  O   6.038   9.103  -8.681 1.00 . A A . 110 GLU OE2  1 1 
        5 11295 1 1 111 LEU C    C   2.206   6.209  -5.389 1.00 . A A . 111 LEU C    1 1 
        5 11296 1 1 111 LEU CA   C   3.170   5.384  -4.548 1.00 . A A . 111 LEU CA   1 1 
        5 11297 1 1 111 LEU CB   C   2.656   5.262  -3.101 1.00 . A A . 111 LEU CB   1 1 
        5 11298 1 1 111 LEU CD1  C   1.368   3.527  -1.757 1.00 . A A . 111 LEU CD1  1 1 
        5 11299 1 1 111 LEU CD2  C   0.098   5.274  -2.991 1.00 . A A . 111 LEU CD2  1 1 
        5 11300 1 1 111 LEU CG   C   1.355   4.389  -3.028 1.00 . A A . 111 LEU CG   1 1 
        5 11301 1 1 111 LEU H    H   4.585   6.935  -4.224 1.00 . A A . 111 LEU H    1 1 
        5 11302 1 1 111 LEU HA   H   3.236   4.392  -4.977 1.00 . A A . 111 LEU HA   1 1 
        5 11303 1 1 111 LEU HB2  H   3.440   4.809  -2.505 1.00 . A A . 111 LEU HB2  1 1 
        5 11304 1 1 111 LEU HB3  H   2.460   6.253  -2.712 1.00 . A A . 111 LEU HB3  1 1 
        5 11305 1 1 111 LEU HD11 H   1.413   4.170  -0.889 1.00 . A A . 111 LEU HD11 1 1 
        5 11306 1 1 111 LEU HD12 H   2.231   2.878  -1.771 1.00 . A A . 111 LEU HD12 1 1 
        5 11307 1 1 111 LEU HD13 H   0.469   2.932  -1.720 1.00 . A A . 111 LEU HD13 1 1 
        5 11308 1 1 111 LEU HD21 H   0.099   5.947  -3.833 1.00 . A A . 111 LEU HD21 1 1 
        5 11309 1 1 111 LEU HD22 H   0.086   5.845  -2.073 1.00 . A A . 111 LEU HD22 1 1 
        5 11310 1 1 111 LEU HD23 H  -0.779   4.646  -3.035 1.00 . A A . 111 LEU HD23 1 1 
        5 11311 1 1 111 LEU HG   H   1.294   3.729  -3.885 1.00 . A A . 111 LEU HG   1 1 
        5 11312 1 1 111 LEU N    N   4.497   6.015  -4.546 1.00 . A A . 111 LEU N    1 1 
        5 11313 1 1 111 LEU O    O   2.078   7.421  -5.216 1.00 . A A . 111 LEU O    1 1 
        5 11314 1 1 112 THR C    C  -0.843   5.650  -7.045 1.00 . A A . 112 THR C    1 1 
        5 11315 1 1 112 THR CA   C   0.565   6.219  -7.211 1.00 . A A . 112 THR CA   1 1 
        5 11316 1 1 112 THR CB   C   1.013   6.056  -8.672 1.00 . A A . 112 THR CB   1 1 
        5 11317 1 1 112 THR CG2  C   0.204   7.000  -9.567 1.00 . A A . 112 THR CG2  1 1 
        5 11318 1 1 112 THR H    H   1.664   4.578  -6.409 1.00 . A A . 112 THR H    1 1 
        5 11319 1 1 112 THR HA   H   0.527   7.279  -6.979 1.00 . A A . 112 THR HA   1 1 
        5 11320 1 1 112 THR HB   H   0.856   5.039  -8.992 1.00 . A A . 112 THR HB   1 1 
        5 11321 1 1 112 THR HG1  H   2.878   5.571  -8.930 1.00 . A A . 112 THR HG1  1 1 
        5 11322 1 1 112 THR HG21 H  -0.847   6.771  -9.475 1.00 . A A . 112 THR HG21 1 1 
        5 11323 1 1 112 THR HG22 H   0.514   6.876 -10.594 1.00 . A A . 112 THR HG22 1 1 
        5 11324 1 1 112 THR HG23 H   0.381   8.018  -9.257 1.00 . A A . 112 THR HG23 1 1 
        5 11325 1 1 112 THR N    N   1.523   5.544  -6.316 1.00 . A A . 112 THR N    1 1 
        5 11326 1 1 112 THR O    O  -1.035   4.445  -6.877 1.00 . A A . 112 THR O    1 1 
        5 11327 1 1 112 THR OG1  O   2.391   6.384  -8.781 1.00 . A A . 112 THR OG1  1 1 
        5 11328 1 1 113 GLN C    C  -4.108   6.992  -7.895 1.00 . A A . 113 GLN C    1 1 
        5 11329 1 1 113 GLN CA   C  -3.240   6.147  -6.966 1.00 . A A . 113 GLN CA   1 1 
        5 11330 1 1 113 GLN CB   C  -3.699   6.328  -5.515 1.00 . A A . 113 GLN CB   1 1 
        5 11331 1 1 113 GLN CD   C  -5.583   5.988  -3.904 1.00 . A A . 113 GLN CD   1 1 
        5 11332 1 1 113 GLN CG   C  -5.108   5.749  -5.332 1.00 . A A . 113 GLN CG   1 1 
        5 11333 1 1 113 GLN H    H  -1.601   7.484  -7.237 1.00 . A A . 113 GLN H    1 1 
        5 11334 1 1 113 GLN HA   H  -3.355   5.105  -7.240 1.00 . A A . 113 GLN HA   1 1 
        5 11335 1 1 113 GLN HB2  H  -3.013   5.813  -4.856 1.00 . A A . 113 GLN HB2  1 1 
        5 11336 1 1 113 GLN HB3  H  -3.710   7.378  -5.268 1.00 . A A . 113 GLN HB3  1 1 
        5 11337 1 1 113 GLN HE21 H  -7.181   7.030  -4.458 1.00 . A A . 113 GLN HE21 1 1 
        5 11338 1 1 113 GLN HE22 H  -6.985   6.837  -2.782 1.00 . A A . 113 GLN HE22 1 1 
        5 11339 1 1 113 GLN HG2  H  -5.792   6.224  -6.020 1.00 . A A . 113 GLN HG2  1 1 
        5 11340 1 1 113 GLN HG3  H  -5.085   4.688  -5.525 1.00 . A A . 113 GLN HG3  1 1 
        5 11341 1 1 113 GLN N    N  -1.829   6.540  -7.102 1.00 . A A . 113 GLN N    1 1 
        5 11342 1 1 113 GLN NE2  N  -6.674   6.674  -3.698 1.00 . A A . 113 GLN NE2  1 1 
        5 11343 1 1 113 GLN O    O  -4.067   8.222  -7.865 1.00 . A A . 113 GLN O    1 1 
        5 11344 1 1 113 GLN OE1  O  -4.938   5.551  -2.952 1.00 . A A . 113 GLN OE1  1 1 
        5 11345 1 1 114 ASP C    C  -7.245   7.025  -9.229 1.00 . A A . 114 ASP C    1 1 
        5 11346 1 1 114 ASP CA   C  -5.781   7.010  -9.688 1.00 . A A . 114 ASP CA   1 1 
        5 11347 1 1 114 ASP CB   C  -5.672   6.309 -11.046 1.00 . A A . 114 ASP CB   1 1 
        5 11348 1 1 114 ASP CG   C  -5.941   4.819 -10.889 1.00 . A A . 114 ASP CG   1 1 
        5 11349 1 1 114 ASP H    H  -4.897   5.345  -8.712 1.00 . A A . 114 ASP H    1 1 
        5 11350 1 1 114 ASP HA   H  -5.458   8.035  -9.812 1.00 . A A . 114 ASP HA   1 1 
        5 11351 1 1 114 ASP HB2  H  -6.388   6.735 -11.734 1.00 . A A . 114 ASP HB2  1 1 
        5 11352 1 1 114 ASP HB3  H  -4.676   6.450 -11.440 1.00 . A A . 114 ASP HB3  1 1 
        5 11353 1 1 114 ASP N    N  -4.902   6.325  -8.726 1.00 . A A . 114 ASP N    1 1 
        5 11354 1 1 114 ASP O    O  -7.571   6.677  -8.093 1.00 . A A . 114 ASP O    1 1 
        5 11355 1 1 114 ASP OD1  O  -5.133   4.158 -10.259 1.00 . A A . 114 ASP OD1  1 1 
        5 11356 1 1 114 ASP OD2  O  -6.945   4.360 -11.407 1.00 . A A . 114 ASP OD2  1 1 
        5 11357 1 1 115 ASN C    C  -9.946   8.506  -8.794 1.00 . A A . 115 ASN C    1 1 
        5 11358 1 1 115 ASN CA   C  -9.563   7.525  -9.901 1.00 . A A . 115 ASN CA   1 1 
        5 11359 1 1 115 ASN CB   C -10.141   6.145  -9.566 1.00 . A A . 115 ASN CB   1 1 
        5 11360 1 1 115 ASN CG   C -11.669   6.196  -9.635 1.00 . A A . 115 ASN CG   1 1 
        5 11361 1 1 115 ASN H    H  -7.775   7.701 -11.020 1.00 . A A . 115 ASN H    1 1 
        5 11362 1 1 115 ASN HA   H -10.021   7.865 -10.817 1.00 . A A . 115 ASN HA   1 1 
        5 11363 1 1 115 ASN HB2  H  -9.772   5.417 -10.273 1.00 . A A . 115 ASN HB2  1 1 
        5 11364 1 1 115 ASN HB3  H  -9.843   5.861  -8.568 1.00 . A A . 115 ASN HB3  1 1 
        5 11365 1 1 115 ASN HD21 H -11.928   4.593  -8.495 1.00 . A A . 115 ASN HD21 1 1 
        5 11366 1 1 115 ASN HD22 H -13.355   5.329  -9.049 1.00 . A A . 115 ASN HD22 1 1 
        5 11367 1 1 115 ASN N    N  -8.118   7.443 -10.139 1.00 . A A . 115 ASN N    1 1 
        5 11368 1 1 115 ASN ND2  N -12.375   5.296  -9.008 1.00 . A A . 115 ASN ND2  1 1 
        5 11369 1 1 115 ASN O    O -10.881   8.255  -8.033 1.00 . A A . 115 ASN O    1 1 
        5 11370 1 1 115 ASN OD1  O -12.232   7.077 -10.283 1.00 . A A . 115 ASN OD1  1 1 
        5 11371 1 1 116 ASN C    C -10.762  11.468  -8.234 1.00 . A A . 116 ASN C    1 1 
        5 11372 1 1 116 ASN CA   C  -9.606  10.638  -7.685 1.00 . A A . 116 ASN CA   1 1 
        5 11373 1 1 116 ASN CB   C  -8.407  11.538  -7.372 1.00 . A A . 116 ASN CB   1 1 
        5 11374 1 1 116 ASN CG   C  -7.308  10.729  -6.694 1.00 . A A . 116 ASN CG   1 1 
        5 11375 1 1 116 ASN H    H  -8.518   9.805  -9.321 1.00 . A A . 116 ASN H    1 1 
        5 11376 1 1 116 ASN HA   H  -9.924  10.142  -6.774 1.00 . A A . 116 ASN HA   1 1 
        5 11377 1 1 116 ASN HB2  H  -8.028  11.965  -8.286 1.00 . A A . 116 ASN HB2  1 1 
        5 11378 1 1 116 ASN HB3  H  -8.724  12.331  -6.711 1.00 . A A . 116 ASN HB3  1 1 
        5 11379 1 1 116 ASN HD21 H  -5.855  11.481  -7.823 1.00 . A A . 116 ASN HD21 1 1 
        5 11380 1 1 116 ASN HD22 H  -5.360  10.346  -6.659 1.00 . A A . 116 ASN HD22 1 1 
        5 11381 1 1 116 ASN N    N  -9.256   9.638  -8.699 1.00 . A A . 116 ASN N    1 1 
        5 11382 1 1 116 ASN ND2  N  -6.071  10.862  -7.092 1.00 . A A . 116 ASN ND2  1 1 
        5 11383 1 1 116 ASN O    O -10.659  12.079  -9.299 1.00 . A A . 116 ASN O    1 1 
        5 11384 1 1 116 ASN OD1  O  -7.582   9.951  -5.782 1.00 . A A . 116 ASN OD1  1 1 
        5 11385 1 1 117 GLU C    C -12.786  13.742  -8.089 1.00 . A A . 117 GLU C    1 1 
        5 11386 1 1 117 GLU CA   C -13.059  12.241  -8.003 1.00 . A A . 117 GLU CA   1 1 
        5 11387 1 1 117 GLU CB   C -14.259  11.954  -7.085 1.00 . A A . 117 GLU CB   1 1 
        5 11388 1 1 117 GLU CD   C -15.831  10.142  -6.304 1.00 . A A . 117 GLU CD   1 1 
        5 11389 1 1 117 GLU CG   C -14.688  10.487  -7.256 1.00 . A A . 117 GLU CG   1 1 
        5 11390 1 1 117 GLU H    H -11.938  11.002  -6.690 1.00 . A A . 117 GLU H    1 1 
        5 11391 1 1 117 GLU HA   H -13.304  11.894  -8.994 1.00 . A A . 117 GLU HA   1 1 
        5 11392 1 1 117 GLU HB2  H -13.979  12.129  -6.056 1.00 . A A . 117 GLU HB2  1 1 
        5 11393 1 1 117 GLU HB3  H -15.082  12.599  -7.350 1.00 . A A . 117 GLU HB3  1 1 
        5 11394 1 1 117 GLU HG2  H -15.013  10.328  -8.275 1.00 . A A . 117 GLU HG2  1 1 
        5 11395 1 1 117 GLU HG3  H -13.846   9.843  -7.050 1.00 . A A . 117 GLU HG3  1 1 
        5 11396 1 1 117 GLU N    N -11.891  11.501  -7.534 1.00 . A A . 117 GLU N    1 1 
        5 11397 1 1 117 GLU O    O -13.185  14.394  -9.054 1.00 . A A . 117 GLU O    1 1 
        5 11398 1 1 117 GLU OE1  O -16.245  11.011  -5.559 1.00 . A A . 117 GLU OE1  1 1 
        5 11399 1 1 117 GLU OE2  O -16.276   9.004  -6.337 1.00 . A A . 117 GLU OE2  1 1 
        5 11400 1 1 118 THR C    C -10.418  15.996  -6.487 1.00 . A A . 118 THR C    1 1 
        5 11401 1 1 118 THR CA   C -11.786  15.740  -7.101 1.00 . A A . 118 THR CA   1 1 
        5 11402 1 1 118 THR CB   C -12.847  16.512  -6.309 1.00 . A A . 118 THR CB   1 1 
        5 11403 1 1 118 THR CG2  C -14.244  16.115  -6.789 1.00 . A A . 118 THR CG2  1 1 
        5 11404 1 1 118 THR H    H -11.804  13.741  -6.353 1.00 . A A . 118 THR H    1 1 
        5 11405 1 1 118 THR HA   H -11.778  16.111  -8.118 1.00 . A A . 118 THR HA   1 1 
        5 11406 1 1 118 THR HB   H -12.706  17.570  -6.458 1.00 . A A . 118 THR HB   1 1 
        5 11407 1 1 118 THR HG1  H -11.800  16.363  -4.676 1.00 . A A . 118 THR HG1  1 1 
        5 11408 1 1 118 THR HG21 H -14.976  16.775  -6.349 1.00 . A A . 118 THR HG21 1 1 
        5 11409 1 1 118 THR HG22 H -14.452  15.097  -6.490 1.00 . A A . 118 THR HG22 1 1 
        5 11410 1 1 118 THR HG23 H -14.294  16.189  -7.867 1.00 . A A . 118 THR HG23 1 1 
        5 11411 1 1 118 THR N    N -12.100  14.302  -7.100 1.00 . A A . 118 THR N    1 1 
        5 11412 1 1 118 THR O    O  -9.787  15.093  -5.937 1.00 . A A . 118 THR O    1 1 
        5 11413 1 1 118 THR OG1  O -12.713  16.209  -4.928 1.00 . A A . 118 THR OG1  1 1 
        5 11414 1 1 119 GLU C    C  -8.672  17.360  -4.519 1.00 . A A . 119 GLU C    1 1 
        5 11415 1 1 119 GLU CA   C  -8.663  17.610  -6.020 1.00 . A A . 119 GLU CA   1 1 
        5 11416 1 1 119 GLU CB   C  -8.380  19.090  -6.297 1.00 . A A . 119 GLU CB   1 1 
        5 11417 1 1 119 GLU CD   C  -8.076  20.793  -8.117 1.00 . A A . 119 GLU CD   1 1 
        5 11418 1 1 119 GLU CG   C  -8.192  19.305  -7.802 1.00 . A A . 119 GLU CG   1 1 
        5 11419 1 1 119 GLU H    H -10.502  17.915  -7.025 1.00 . A A . 119 GLU H    1 1 
        5 11420 1 1 119 GLU HA   H  -7.892  17.008  -6.474 1.00 . A A . 119 GLU HA   1 1 
        5 11421 1 1 119 GLU HB2  H  -9.209  19.688  -5.949 1.00 . A A . 119 GLU HB2  1 1 
        5 11422 1 1 119 GLU HB3  H  -7.479  19.388  -5.781 1.00 . A A . 119 GLU HB3  1 1 
        5 11423 1 1 119 GLU HG2  H  -7.289  18.807  -8.116 1.00 . A A . 119 GLU HG2  1 1 
        5 11424 1 1 119 GLU HG3  H  -9.036  18.891  -8.332 1.00 . A A . 119 GLU HG3  1 1 
        5 11425 1 1 119 GLU N    N  -9.953  17.240  -6.575 1.00 . A A . 119 GLU N    1 1 
        5 11426 1 1 119 GLU O    O  -7.687  16.899  -3.941 1.00 . A A . 119 GLU O    1 1 
        5 11427 1 1 119 GLU OE1  O  -8.124  21.586  -7.191 1.00 . A A . 119 GLU OE1  1 1 
        5 11428 1 1 119 GLU OE2  O  -7.944  21.118  -9.285 1.00 . A A . 119 GLU OE2  1 1 
        5 11429 1 1 120 LYS C    C  -9.689  15.990  -2.113 1.00 . A A . 120 LYS C    1 1 
        5 11430 1 1 120 LYS CA   C  -9.943  17.455  -2.449 1.00 . A A . 120 LYS CA   1 1 
        5 11431 1 1 120 LYS CB   C -11.350  17.861  -2.002 1.00 . A A . 120 LYS CB   1 1 
        5 11432 1 1 120 LYS CD   C -12.839  18.281  -0.040 1.00 . A A . 120 LYS CD   1 1 
        5 11433 1 1 120 LYS CE   C -12.955  18.236   1.486 1.00 . A A . 120 LYS CE   1 1 
        5 11434 1 1 120 LYS CG   C -11.459  17.778  -0.475 1.00 . A A . 120 LYS CG   1 1 
        5 11435 1 1 120 LYS H    H -10.548  18.019  -4.400 1.00 . A A . 120 LYS H    1 1 
        5 11436 1 1 120 LYS HA   H  -9.219  18.067  -1.932 1.00 . A A . 120 LYS HA   1 1 
        5 11437 1 1 120 LYS HB2  H -11.550  18.873  -2.322 1.00 . A A . 120 LYS HB2  1 1 
        5 11438 1 1 120 LYS HB3  H -12.074  17.195  -2.447 1.00 . A A . 120 LYS HB3  1 1 
        5 11439 1 1 120 LYS HD2  H -12.973  19.297  -0.381 1.00 . A A . 120 LYS HD2  1 1 
        5 11440 1 1 120 LYS HD3  H -13.603  17.653  -0.475 1.00 . A A . 120 LYS HD3  1 1 
        5 11441 1 1 120 LYS HE2  H -12.127  18.773   1.926 1.00 . A A . 120 LYS HE2  1 1 
        5 11442 1 1 120 LYS HE3  H -13.884  18.698   1.788 1.00 . A A . 120 LYS HE3  1 1 
        5 11443 1 1 120 LYS HG2  H -11.333  16.753  -0.157 1.00 . A A . 120 LYS HG2  1 1 
        5 11444 1 1 120 LYS HG3  H -10.696  18.394  -0.024 1.00 . A A . 120 LYS HG3  1 1 
        5 11445 1 1 120 LYS HZ1  H -12.500  16.773   2.896 1.00 . A A . 120 LYS HZ1  1 1 
        5 11446 1 1 120 LYS HZ2  H -12.376  16.245   1.288 1.00 . A A . 120 LYS HZ2  1 1 
        5 11447 1 1 120 LYS HZ3  H -13.906  16.456   1.996 1.00 . A A . 120 LYS HZ3  1 1 
        5 11448 1 1 120 LYS N    N  -9.801  17.655  -3.882 1.00 . A A . 120 LYS N    1 1 
        5 11449 1 1 120 LYS NZ   N -12.932  16.820   1.951 1.00 . A A . 120 LYS NZ   1 1 
        5 11450 1 1 120 LYS O    O  -9.035  15.674  -1.120 1.00 . A A . 120 LYS O    1 1 
        5 11451 1 1 121 GLU C    C  -8.559  13.265  -2.986 1.00 . A A . 121 GLU C    1 1 
        5 11452 1 1 121 GLU CA   C -10.011  13.653  -2.729 1.00 . A A . 121 GLU CA   1 1 
        5 11453 1 1 121 GLU CB   C -10.937  12.854  -3.657 1.00 . A A . 121 GLU CB   1 1 
        5 11454 1 1 121 GLU CD   C -11.609  11.142  -1.936 1.00 . A A . 121 GLU CD   1 1 
        5 11455 1 1 121 GLU CG   C -10.916  11.363  -3.280 1.00 . A A . 121 GLU CG   1 1 
        5 11456 1 1 121 GLU H    H -10.708  15.391  -3.716 1.00 . A A . 121 GLU H    1 1 
        5 11457 1 1 121 GLU HA   H -10.255  13.418  -1.706 1.00 . A A . 121 GLU HA   1 1 
        5 11458 1 1 121 GLU HB2  H -11.947  13.232  -3.569 1.00 . A A . 121 GLU HB2  1 1 
        5 11459 1 1 121 GLU HB3  H -10.604  12.967  -4.679 1.00 . A A . 121 GLU HB3  1 1 
        5 11460 1 1 121 GLU HG2  H -11.434  10.798  -4.041 1.00 . A A . 121 GLU HG2  1 1 
        5 11461 1 1 121 GLU HG3  H  -9.896  11.017  -3.215 1.00 . A A . 121 GLU HG3  1 1 
        5 11462 1 1 121 GLU N    N -10.195  15.082  -2.941 1.00 . A A . 121 GLU N    1 1 
        5 11463 1 1 121 GLU O    O  -7.994  12.433  -2.276 1.00 . A A . 121 GLU O    1 1 
        5 11464 1 1 121 GLU OE1  O -12.227  12.072  -1.444 1.00 . A A . 121 GLU OE1  1 1 
        5 11465 1 1 121 GLU OE2  O -11.515  10.038  -1.423 1.00 . A A . 121 GLU OE2  1 1 
        5 11466 1 1 122 GLN C    C  -5.679  14.004  -3.138 1.00 . A A . 122 GLN C    1 1 
        5 11467 1 1 122 GLN CA   C  -6.545  13.568  -4.305 1.00 . A A . 122 GLN CA   1 1 
        5 11468 1 1 122 GLN CB   C  -6.122  14.306  -5.585 1.00 . A A . 122 GLN CB   1 1 
        5 11469 1 1 122 GLN CD   C  -4.265  14.663  -7.232 1.00 . A A . 122 GLN CD   1 1 
        5 11470 1 1 122 GLN CG   C  -4.697  13.899  -5.984 1.00 . A A . 122 GLN CG   1 1 
        5 11471 1 1 122 GLN H    H  -8.428  14.519  -4.527 1.00 . A A . 122 GLN H    1 1 
        5 11472 1 1 122 GLN HA   H  -6.433  12.505  -4.456 1.00 . A A . 122 GLN HA   1 1 
        5 11473 1 1 122 GLN HB2  H  -6.803  14.053  -6.386 1.00 . A A . 122 GLN HB2  1 1 
        5 11474 1 1 122 GLN HB3  H  -6.154  15.372  -5.417 1.00 . A A . 122 GLN HB3  1 1 
        5 11475 1 1 122 GLN HE21 H  -4.052  13.030  -8.334 1.00 . A A . 122 GLN HE21 1 1 
        5 11476 1 1 122 GLN HE22 H  -3.703  14.489  -9.127 1.00 . A A . 122 GLN HE22 1 1 
        5 11477 1 1 122 GLN HG2  H  -4.015  14.126  -5.178 1.00 . A A . 122 GLN HG2  1 1 
        5 11478 1 1 122 GLN HG3  H  -4.670  12.839  -6.189 1.00 . A A . 122 GLN HG3  1 1 
        5 11479 1 1 122 GLN N    N  -7.933  13.864  -3.992 1.00 . A A . 122 GLN N    1 1 
        5 11480 1 1 122 GLN NE2  N  -3.984  14.006  -8.322 1.00 . A A . 122 GLN NE2  1 1 
        5 11481 1 1 122 GLN O    O  -4.818  13.260  -2.667 1.00 . A A . 122 GLN O    1 1 
        5 11482 1 1 122 GLN OE1  O  -4.181  15.891  -7.212 1.00 . A A . 122 GLN OE1  1 1 
        5 11483 1 1 123 LYS C    C  -5.388  14.855  -0.325 1.00 . A A . 123 LYS C    1 1 
        5 11484 1 1 123 LYS CA   C  -5.162  15.748  -1.529 1.00 . A A . 123 LYS CA   1 1 
        5 11485 1 1 123 LYS CB   C  -5.636  17.177  -1.219 1.00 . A A . 123 LYS CB   1 1 
        5 11486 1 1 123 LYS CD   C  -3.743  18.684  -2.055 1.00 . A A . 123 LYS CD   1 1 
        5 11487 1 1 123 LYS CE   C  -3.800  19.929  -1.150 1.00 . A A . 123 LYS CE   1 1 
        5 11488 1 1 123 LYS CG   C  -5.175  18.147  -2.339 1.00 . A A . 123 LYS CG   1 1 
        5 11489 1 1 123 LYS H    H  -6.609  15.765  -3.075 1.00 . A A . 123 LYS H    1 1 
        5 11490 1 1 123 LYS HA   H  -4.111  15.761  -1.771 1.00 . A A . 123 LYS HA   1 1 
        5 11491 1 1 123 LYS HB2  H  -6.718  17.176  -1.163 1.00 . A A . 123 LYS HB2  1 1 
        5 11492 1 1 123 LYS HB3  H  -5.234  17.498  -0.268 1.00 . A A . 123 LYS HB3  1 1 
        5 11493 1 1 123 LYS HD2  H  -3.151  17.920  -1.571 1.00 . A A . 123 LYS HD2  1 1 
        5 11494 1 1 123 LYS HD3  H  -3.270  18.955  -2.990 1.00 . A A . 123 LYS HD3  1 1 
        5 11495 1 1 123 LYS HE2  H  -4.192  20.764  -1.715 1.00 . A A . 123 LYS HE2  1 1 
        5 11496 1 1 123 LYS HE3  H  -4.447  19.737  -0.306 1.00 . A A . 123 LYS HE3  1 1 
        5 11497 1 1 123 LYS HG2  H  -5.179  17.622  -3.288 1.00 . A A . 123 LYS HG2  1 1 
        5 11498 1 1 123 LYS HG3  H  -5.865  18.978  -2.401 1.00 . A A . 123 LYS HG3  1 1 
        5 11499 1 1 123 LYS HZ1  H  -1.930  20.819  -1.383 1.00 . A A . 123 LYS HZ1  1 1 
        5 11500 1 1 123 LYS HZ2  H  -1.905  19.378  -0.486 1.00 . A A . 123 LYS HZ2  1 1 
        5 11501 1 1 123 LYS HZ3  H  -2.496  20.805   0.220 1.00 . A A . 123 LYS HZ3  1 1 
        5 11502 1 1 123 LYS N    N  -5.910  15.220  -2.656 1.00 . A A . 123 LYS N    1 1 
        5 11503 1 1 123 LYS NZ   N  -2.429  20.258  -0.662 1.00 . A A . 123 LYS NZ   1 1 
        5 11504 1 1 123 LYS O    O  -4.457  14.535   0.414 1.00 . A A . 123 LYS O    1 1 
        5 11505 1 1 124 HIS C    C  -6.200  12.266   0.872 1.00 . A A . 124 HIS C    1 1 
        5 11506 1 1 124 HIS CA   C  -6.995  13.558   0.975 1.00 . A A . 124 HIS CA   1 1 
        5 11507 1 1 124 HIS CB   C  -8.497  13.264   0.905 1.00 . A A . 124 HIS CB   1 1 
        5 11508 1 1 124 HIS CD2  C  -9.268  11.201   2.331 1.00 . A A . 124 HIS CD2  1 1 
        5 11509 1 1 124 HIS CE1  C  -9.520  12.209   4.232 1.00 . A A . 124 HIS CE1  1 1 
        5 11510 1 1 124 HIS CG   C  -8.937  12.516   2.131 1.00 . A A . 124 HIS CG   1 1 
        5 11511 1 1 124 HIS H    H  -7.327  14.722  -0.748 1.00 . A A . 124 HIS H    1 1 
        5 11512 1 1 124 HIS HA   H  -6.768  14.046   1.911 1.00 . A A . 124 HIS HA   1 1 
        5 11513 1 1 124 HIS HB2  H  -9.042  14.194   0.842 1.00 . A A . 124 HIS HB2  1 1 
        5 11514 1 1 124 HIS HB3  H  -8.705  12.667   0.029 1.00 . A A . 124 HIS HB3  1 1 
        5 11515 1 1 124 HIS HD1  H  -8.942  14.088   3.549 1.00 . A A . 124 HIS HD1  1 1 
        5 11516 1 1 124 HIS HD2  H  -9.243  10.431   1.574 1.00 . A A . 124 HIS HD2  1 1 
        5 11517 1 1 124 HIS HE1  H  -9.736  12.409   5.270 1.00 . A A . 124 HIS HE1  1 1 
        5 11518 1 1 124 HIS HE2  H  -9.924  10.173   4.082 1.00 . A A . 124 HIS HE2  1 1 
        5 11519 1 1 124 HIS N    N  -6.631  14.430  -0.123 1.00 . A A . 124 HIS N    1 1 
        5 11520 1 1 124 HIS ND1  N  -9.102  13.140   3.356 1.00 . A A . 124 HIS ND1  1 1 
        5 11521 1 1 124 HIS NE2  N  -9.638  11.009   3.658 1.00 . A A . 124 HIS NE2  1 1 
        5 11522 1 1 124 HIS O    O  -5.759  11.709   1.878 1.00 . A A . 124 HIS O    1 1 
        5 11523 1 1 125 SER C    C  -3.779  10.824  -0.348 1.00 . A A . 125 SER C    1 1 
        5 11524 1 1 125 SER CA   C  -5.260  10.567  -0.597 1.00 . A A . 125 SER CA   1 1 
        5 11525 1 1 125 SER CB   C  -5.474  10.092  -2.040 1.00 . A A . 125 SER CB   1 1 
        5 11526 1 1 125 SER H    H  -6.394  12.277  -1.113 1.00 . A A . 125 SER H    1 1 
        5 11527 1 1 125 SER HA   H  -5.602   9.797   0.079 1.00 . A A . 125 SER HA   1 1 
        5 11528 1 1 125 SER HB2  H  -6.519  10.150  -2.287 1.00 . A A . 125 SER HB2  1 1 
        5 11529 1 1 125 SER HB3  H  -4.913  10.719  -2.722 1.00 . A A . 125 SER HB3  1 1 
        5 11530 1 1 125 SER HG   H  -5.520   8.222  -1.500 1.00 . A A . 125 SER HG   1 1 
        5 11531 1 1 125 SER N    N  -6.016  11.786  -0.353 1.00 . A A . 125 SER N    1 1 
        5 11532 1 1 125 SER O    O  -3.129  10.105   0.412 1.00 . A A . 125 SER O    1 1 
        5 11533 1 1 125 SER OG   O  -5.046   8.739  -2.155 1.00 . A A . 125 SER OG   1 1 
        5 11534 1 1 126 GLU C    C  -1.518  12.428   0.638 1.00 . A A . 126 GLU C    1 1 
        5 11535 1 1 126 GLU CA   C  -1.839  12.214  -0.833 1.00 . A A . 126 GLU CA   1 1 
        5 11536 1 1 126 GLU CB   C  -1.539  13.497  -1.621 1.00 . A A . 126 GLU CB   1 1 
        5 11537 1 1 126 GLU CD   C  -1.506  14.517  -3.915 1.00 . A A . 126 GLU CD   1 1 
        5 11538 1 1 126 GLU CG   C  -1.640  13.220  -3.124 1.00 . A A . 126 GLU CG   1 1 
        5 11539 1 1 126 GLU H    H  -3.814  12.391  -1.579 1.00 . A A . 126 GLU H    1 1 
        5 11540 1 1 126 GLU HA   H  -1.224  11.414  -1.217 1.00 . A A . 126 GLU HA   1 1 
        5 11541 1 1 126 GLU HB2  H  -2.253  14.261  -1.348 1.00 . A A . 126 GLU HB2  1 1 
        5 11542 1 1 126 GLU HB3  H  -0.542  13.839  -1.391 1.00 . A A . 126 GLU HB3  1 1 
        5 11543 1 1 126 GLU HG2  H  -0.848  12.549  -3.410 1.00 . A A . 126 GLU HG2  1 1 
        5 11544 1 1 126 GLU HG3  H  -2.591  12.761  -3.343 1.00 . A A . 126 GLU HG3  1 1 
        5 11545 1 1 126 GLU N    N  -3.241  11.858  -0.988 1.00 . A A . 126 GLU N    1 1 
        5 11546 1 1 126 GLU O    O  -0.521  11.912   1.145 1.00 . A A . 126 GLU O    1 1 
        5 11547 1 1 126 GLU OE1  O  -1.304  15.551  -3.300 1.00 . A A . 126 GLU OE1  1 1 
        5 11548 1 1 126 GLU OE2  O  -1.611  14.456  -5.129 1.00 . A A . 126 GLU OE2  1 1 
        5 11549 1 1 127 ASP C    C  -2.227  12.140   3.532 1.00 . A A . 127 ASP C    1 1 
        5 11550 1 1 127 ASP CA   C  -2.164  13.450   2.747 1.00 . A A . 127 ASP CA   1 1 
        5 11551 1 1 127 ASP CB   C  -3.246  14.413   3.254 1.00 . A A . 127 ASP CB   1 1 
        5 11552 1 1 127 ASP CG   C  -3.026  15.812   2.681 1.00 . A A . 127 ASP CG   1 1 
        5 11553 1 1 127 ASP H    H  -3.140  13.567   0.872 1.00 . A A . 127 ASP H    1 1 
        5 11554 1 1 127 ASP HA   H  -1.192  13.898   2.891 1.00 . A A . 127 ASP HA   1 1 
        5 11555 1 1 127 ASP HB2  H  -4.217  14.051   2.949 1.00 . A A . 127 ASP HB2  1 1 
        5 11556 1 1 127 ASP HB3  H  -3.208  14.463   4.334 1.00 . A A . 127 ASP HB3  1 1 
        5 11557 1 1 127 ASP N    N  -2.363  13.183   1.330 1.00 . A A . 127 ASP N    1 1 
        5 11558 1 1 127 ASP O    O  -1.468  11.936   4.480 1.00 . A A . 127 ASP O    1 1 
        5 11559 1 1 127 ASP OD1  O  -1.942  16.064   2.180 1.00 . A A . 127 ASP OD1  1 1 
        5 11560 1 1 127 ASP OD2  O  -3.946  16.607   2.749 1.00 . A A . 127 ASP OD2  1 1 
        5 11561 1 1 128 ASN C    C  -2.052   9.088   3.539 1.00 . A A . 128 ASN C    1 1 
        5 11562 1 1 128 ASN CA   C  -3.271   9.959   3.801 1.00 . A A . 128 ASN CA   1 1 
        5 11563 1 1 128 ASN CB   C  -4.530   9.247   3.291 1.00 . A A . 128 ASN CB   1 1 
        5 11564 1 1 128 ASN CG   C  -4.679   7.884   3.960 1.00 . A A . 128 ASN CG   1 1 
        5 11565 1 1 128 ASN H    H  -3.702  11.464   2.370 1.00 . A A . 128 ASN H    1 1 
        5 11566 1 1 128 ASN HA   H  -3.367  10.122   4.865 1.00 . A A . 128 ASN HA   1 1 
        5 11567 1 1 128 ASN HB2  H  -5.397   9.851   3.513 1.00 . A A . 128 ASN HB2  1 1 
        5 11568 1 1 128 ASN HB3  H  -4.453   9.113   2.223 1.00 . A A . 128 ASN HB3  1 1 
        5 11569 1 1 128 ASN HD21 H  -4.704   6.884   2.243 1.00 . A A . 128 ASN HD21 1 1 
        5 11570 1 1 128 ASN HD22 H  -4.846   5.930   3.641 1.00 . A A . 128 ASN HD22 1 1 
        5 11571 1 1 128 ASN N    N  -3.125  11.246   3.131 1.00 . A A . 128 ASN N    1 1 
        5 11572 1 1 128 ASN ND2  N  -4.748   6.810   3.220 1.00 . A A . 128 ASN ND2  1 1 
        5 11573 1 1 128 ASN O    O  -1.421   8.577   4.464 1.00 . A A . 128 ASN O    1 1 
        5 11574 1 1 128 ASN OD1  O  -4.729   7.792   5.186 1.00 . A A . 128 ASN OD1  1 1 
        5 11575 1 1 129 TRP C    C   0.695   8.727   2.494 1.00 . A A . 129 TRP C    1 1 
        5 11576 1 1 129 TRP CA   C  -0.562   8.115   1.904 1.00 . A A . 129 TRP CA   1 1 
        5 11577 1 1 129 TRP CB   C  -0.449   7.986   0.375 1.00 . A A . 129 TRP CB   1 1 
        5 11578 1 1 129 TRP CD1  C  -2.586   7.466  -0.897 1.00 . A A . 129 TRP CD1  1 1 
        5 11579 1 1 129 TRP CD2  C  -1.729   5.667   0.146 1.00 . A A . 129 TRP CD2  1 1 
        5 11580 1 1 129 TRP CE2  C  -2.911   5.236  -0.500 1.00 . A A . 129 TRP CE2  1 1 
        5 11581 1 1 129 TRP CE3  C  -0.989   4.720   0.878 1.00 . A A . 129 TRP CE3  1 1 
        5 11582 1 1 129 TRP CG   C  -1.545   7.086  -0.120 1.00 . A A . 129 TRP CG   1 1 
        5 11583 1 1 129 TRP CH2  C  -2.600   2.983   0.315 1.00 . A A . 129 TRP CH2  1 1 
        5 11584 1 1 129 TRP CZ2  C  -3.346   3.910  -0.418 1.00 . A A . 129 TRP CZ2  1 1 
        5 11585 1 1 129 TRP CZ3  C  -1.423   3.388   0.963 1.00 . A A . 129 TRP CZ3  1 1 
        5 11586 1 1 129 TRP H    H  -2.249   9.351   1.571 1.00 . A A . 129 TRP H    1 1 
        5 11587 1 1 129 TRP HA   H  -0.687   7.130   2.332 1.00 . A A . 129 TRP HA   1 1 
        5 11588 1 1 129 TRP HB2  H  -0.547   8.963  -0.080 1.00 . A A . 129 TRP HB2  1 1 
        5 11589 1 1 129 TRP HB3  H   0.508   7.559   0.113 1.00 . A A . 129 TRP HB3  1 1 
        5 11590 1 1 129 TRP HD1  H  -2.755   8.459  -1.282 1.00 . A A . 129 TRP HD1  1 1 
        5 11591 1 1 129 TRP HE1  H  -4.221   6.375  -1.652 1.00 . A A . 129 TRP HE1  1 1 
        5 11592 1 1 129 TRP HE3  H  -0.081   5.021   1.378 1.00 . A A . 129 TRP HE3  1 1 
        5 11593 1 1 129 TRP HH2  H  -2.928   1.957   0.384 1.00 . A A . 129 TRP HH2  1 1 
        5 11594 1 1 129 TRP HZ2  H  -4.255   3.604  -0.916 1.00 . A A . 129 TRP HZ2  1 1 
        5 11595 1 1 129 TRP HZ3  H  -0.847   2.670   1.528 1.00 . A A . 129 TRP HZ3  1 1 
        5 11596 1 1 129 TRP N    N  -1.710   8.920   2.267 1.00 . A A . 129 TRP N    1 1 
        5 11597 1 1 129 TRP NE1  N  -3.398   6.370  -1.121 1.00 . A A . 129 TRP NE1  1 1 
        5 11598 1 1 129 TRP O    O   1.584   8.010   2.951 1.00 . A A . 129 TRP O    1 1 
        5 11599 1 1 130 ASN C    C   2.092  10.291   4.523 1.00 . A A . 130 ASN C    1 1 
        5 11600 1 1 130 ASN CA   C   1.945  10.723   3.068 1.00 . A A . 130 ASN CA   1 1 
        5 11601 1 1 130 ASN CB   C   1.782  12.251   2.982 1.00 . A A . 130 ASN CB   1 1 
        5 11602 1 1 130 ASN CG   C   2.003  12.732   1.551 1.00 . A A . 130 ASN CG   1 1 
        5 11603 1 1 130 ASN H    H   0.048  10.582   2.130 1.00 . A A . 130 ASN H    1 1 
        5 11604 1 1 130 ASN HA   H   2.827  10.422   2.523 1.00 . A A . 130 ASN HA   1 1 
        5 11605 1 1 130 ASN HB2  H   0.787  12.523   3.303 1.00 . A A . 130 ASN HB2  1 1 
        5 11606 1 1 130 ASN HB3  H   2.507  12.730   3.629 1.00 . A A . 130 ASN HB3  1 1 
        5 11607 1 1 130 ASN HD21 H   1.025  14.438   1.821 1.00 . A A . 130 ASN HD21 1 1 
        5 11608 1 1 130 ASN HD22 H   1.659  14.205   0.264 1.00 . A A . 130 ASN HD22 1 1 
        5 11609 1 1 130 ASN N    N   0.784  10.053   2.507 1.00 . A A . 130 ASN N    1 1 
        5 11610 1 1 130 ASN ND2  N   1.521  13.887   1.182 1.00 . A A . 130 ASN ND2  1 1 
        5 11611 1 1 130 ASN O    O   3.201  10.056   5.002 1.00 . A A . 130 ASN O    1 1 
        5 11612 1 1 130 ASN OD1  O   2.625  12.038   0.748 1.00 . A A . 130 ASN OD1  1 1 
        5 11613 1 1 131 THR C    C   1.531   8.324   6.684 1.00 . A A . 131 THR C    1 1 
        5 11614 1 1 131 THR CA   C   0.980   9.744   6.611 1.00 . A A . 131 THR CA   1 1 
        5 11615 1 1 131 THR CB   C  -0.436   9.798   7.202 1.00 . A A . 131 THR CB   1 1 
        5 11616 1 1 131 THR CG2  C  -0.367   9.626   8.719 1.00 . A A . 131 THR CG2  1 1 
        5 11617 1 1 131 THR H    H   0.114  10.374   4.786 1.00 . A A . 131 THR H    1 1 
        5 11618 1 1 131 THR HA   H   1.626  10.402   7.173 1.00 . A A . 131 THR HA   1 1 
        5 11619 1 1 131 THR HB   H  -1.036   9.005   6.783 1.00 . A A . 131 THR HB   1 1 
        5 11620 1 1 131 THR HG1  H  -1.921  10.886   6.567 1.00 . A A . 131 THR HG1  1 1 
        5 11621 1 1 131 THR HG21 H  -1.366   9.648   9.130 1.00 . A A . 131 THR HG21 1 1 
        5 11622 1 1 131 THR HG22 H   0.215  10.429   9.145 1.00 . A A . 131 THR HG22 1 1 
        5 11623 1 1 131 THR HG23 H   0.098   8.681   8.953 1.00 . A A . 131 THR HG23 1 1 
        5 11624 1 1 131 THR N    N   0.969  10.174   5.223 1.00 . A A . 131 THR N    1 1 
        5 11625 1 1 131 THR O    O   2.268   7.970   7.603 1.00 . A A . 131 THR O    1 1 
        5 11626 1 1 131 THR OG1  O  -1.031  11.051   6.891 1.00 . A A . 131 THR OG1  1 1 
        5 11627 1 1 132 MET C    C   3.141   6.113   5.387 1.00 . A A . 132 MET C    1 1 
        5 11628 1 1 132 MET CA   C   1.639   6.124   5.658 1.00 . A A . 132 MET CA   1 1 
        5 11629 1 1 132 MET CB   C   0.904   5.351   4.553 1.00 . A A . 132 MET CB   1 1 
        5 11630 1 1 132 MET CE   C  -1.178   2.712   5.331 1.00 . A A . 132 MET CE   1 1 
        5 11631 1 1 132 MET CG   C   1.216   3.850   4.652 1.00 . A A . 132 MET CG   1 1 
        5 11632 1 1 132 MET H    H   0.577   7.841   4.998 1.00 . A A . 132 MET H    1 1 
        5 11633 1 1 132 MET HA   H   1.449   5.651   6.611 1.00 . A A . 132 MET HA   1 1 
        5 11634 1 1 132 MET HB2  H  -0.161   5.505   4.659 1.00 . A A . 132 MET HB2  1 1 
        5 11635 1 1 132 MET HB3  H   1.221   5.717   3.587 1.00 . A A . 132 MET HB3  1 1 
        5 11636 1 1 132 MET HE1  H  -1.459   3.483   4.628 1.00 . A A . 132 MET HE1  1 1 
        5 11637 1 1 132 MET HE2  H  -1.942   2.615   6.090 1.00 . A A . 132 MET HE2  1 1 
        5 11638 1 1 132 MET HE3  H  -1.073   1.774   4.808 1.00 . A A . 132 MET HE3  1 1 
        5 11639 1 1 132 MET HG2  H   0.860   3.349   3.764 1.00 . A A . 132 MET HG2  1 1 
        5 11640 1 1 132 MET HG3  H   2.282   3.704   4.739 1.00 . A A . 132 MET HG3  1 1 
        5 11641 1 1 132 MET N    N   1.166   7.503   5.705 1.00 . A A . 132 MET N    1 1 
        5 11642 1 1 132 MET O    O   3.912   5.465   6.097 1.00 . A A . 132 MET O    1 1 
        5 11643 1 1 132 MET SD   S   0.395   3.153   6.113 1.00 . A A . 132 MET SD   1 1 
        5 11644 1 1 133 LEU C    C   5.750   7.531   5.171 1.00 . A A . 133 LEU C    1 1 
        5 11645 1 1 133 LEU CA   C   4.973   6.923   4.005 1.00 . A A . 133 LEU CA   1 1 
        5 11646 1 1 133 LEU CB   C   5.156   7.776   2.718 1.00 . A A . 133 LEU CB   1 1 
        5 11647 1 1 133 LEU CD1  C   6.294   5.912   1.385 1.00 . A A . 133 LEU CD1  1 1 
        5 11648 1 1 133 LEU CD2  C   3.763   6.153   1.373 1.00 . A A . 133 LEU CD2  1 1 
        5 11649 1 1 133 LEU CG   C   5.101   6.907   1.436 1.00 . A A . 133 LEU CG   1 1 
        5 11650 1 1 133 LEU H    H   2.898   7.335   3.832 1.00 . A A . 133 LEU H    1 1 
        5 11651 1 1 133 LEU HA   H   5.345   5.923   3.838 1.00 . A A . 133 LEU HA   1 1 
        5 11652 1 1 133 LEU HB2  H   4.361   8.503   2.672 1.00 . A A . 133 LEU HB2  1 1 
        5 11653 1 1 133 LEU HB3  H   6.106   8.297   2.745 1.00 . A A . 133 LEU HB3  1 1 
        5 11654 1 1 133 LEU HD11 H   5.979   4.927   1.707 1.00 . A A . 133 LEU HD11 1 1 
        5 11655 1 1 133 LEU HD12 H   7.098   6.251   2.026 1.00 . A A . 133 LEU HD12 1 1 
        5 11656 1 1 133 LEU HD13 H   6.655   5.853   0.370 1.00 . A A . 133 LEU HD13 1 1 
        5 11657 1 1 133 LEU HD21 H   3.705   5.443   2.185 1.00 . A A . 133 LEU HD21 1 1 
        5 11658 1 1 133 LEU HD22 H   3.691   5.628   0.431 1.00 . A A . 133 LEU HD22 1 1 
        5 11659 1 1 133 LEU HD23 H   2.954   6.858   1.449 1.00 . A A . 133 LEU HD23 1 1 
        5 11660 1 1 133 LEU HG   H   5.166   7.562   0.577 1.00 . A A . 133 LEU HG   1 1 
        5 11661 1 1 133 LEU N    N   3.560   6.842   4.359 1.00 . A A . 133 LEU N    1 1 
        5 11662 1 1 133 LEU O    O   6.835   7.060   5.508 1.00 . A A . 133 LEU O    1 1 
        5 11663 1 1 134 GLU C    C   5.811   8.250   8.114 1.00 . A A . 134 GLU C    1 1 
        5 11664 1 1 134 GLU CA   C   5.831   9.204   6.934 1.00 . A A . 134 GLU CA   1 1 
        5 11665 1 1 134 GLU CB   C   5.099  10.515   7.288 1.00 . A A . 134 GLU CB   1 1 
        5 11666 1 1 134 GLU CD   C   4.598  12.857   6.524 1.00 . A A . 134 GLU CD   1 1 
        5 11667 1 1 134 GLU CG   C   5.431  11.603   6.258 1.00 . A A . 134 GLU CG   1 1 
        5 11668 1 1 134 GLU H    H   4.325   8.888   5.477 1.00 . A A . 134 GLU H    1 1 
        5 11669 1 1 134 GLU HA   H   6.860   9.427   6.682 1.00 . A A . 134 GLU HA   1 1 
        5 11670 1 1 134 GLU HB2  H   4.033  10.339   7.287 1.00 . A A . 134 GLU HB2  1 1 
        5 11671 1 1 134 GLU HB3  H   5.404  10.853   8.270 1.00 . A A . 134 GLU HB3  1 1 
        5 11672 1 1 134 GLU HG2  H   6.479  11.852   6.333 1.00 . A A . 134 GLU HG2  1 1 
        5 11673 1 1 134 GLU HG3  H   5.224  11.240   5.265 1.00 . A A . 134 GLU HG3  1 1 
        5 11674 1 1 134 GLU N    N   5.192   8.562   5.797 1.00 . A A . 134 GLU N    1 1 
        5 11675 1 1 134 GLU O    O   6.801   8.107   8.832 1.00 . A A . 134 GLU O    1 1 
        5 11676 1 1 134 GLU OE1  O   3.882  12.878   7.512 1.00 . A A . 134 GLU OE1  1 1 
        5 11677 1 1 134 GLU OE2  O   4.688  13.778   5.729 1.00 . A A . 134 GLU OE2  1 1 
        5 11678 1 1 135 GLY C    C   5.527   5.480   9.223 1.00 . A A . 135 GLY C    1 1 
        5 11679 1 1 135 GLY CA   C   4.543   6.625   9.405 1.00 . A A . 135 GLY CA   1 1 
        5 11680 1 1 135 GLY H    H   3.926   7.731   7.714 1.00 . A A . 135 GLY H    1 1 
        5 11681 1 1 135 GLY HA2  H   4.737   7.125  10.343 1.00 . A A . 135 GLY HA2  1 1 
        5 11682 1 1 135 GLY HA3  H   3.536   6.232   9.408 1.00 . A A . 135 GLY HA3  1 1 
        5 11683 1 1 135 GLY N    N   4.682   7.577   8.318 1.00 . A A . 135 GLY N    1 1 
        5 11684 1 1 135 GLY O    O   6.100   4.979  10.192 1.00 . A A . 135 GLY O    1 1 
        5 11685 1 1 136 LEU C    C   8.090   4.427   7.984 1.00 . A A . 136 LEU C    1 1 
        5 11686 1 1 136 LEU CA   C   6.667   3.990   7.664 1.00 . A A . 136 LEU CA   1 1 
        5 11687 1 1 136 LEU CB   C   6.556   3.615   6.173 1.00 . A A . 136 LEU CB   1 1 
        5 11688 1 1 136 LEU CD1  C   6.978   1.132   6.563 1.00 . A A . 136 LEU CD1  1 1 
        5 11689 1 1 136 LEU CD2  C   7.405   2.180   4.309 1.00 . A A . 136 LEU CD2  1 1 
        5 11690 1 1 136 LEU CG   C   7.454   2.406   5.826 1.00 . A A . 136 LEU CG   1 1 
        5 11691 1 1 136 LEU H    H   5.252   5.511   7.250 1.00 . A A . 136 LEU H    1 1 
        5 11692 1 1 136 LEU HA   H   6.413   3.133   8.268 1.00 . A A . 136 LEU HA   1 1 
        5 11693 1 1 136 LEU HB2  H   5.529   3.372   5.941 1.00 . A A . 136 LEU HB2  1 1 
        5 11694 1 1 136 LEU HB3  H   6.859   4.462   5.576 1.00 . A A . 136 LEU HB3  1 1 
        5 11695 1 1 136 LEU HD11 H   7.329   0.250   6.041 1.00 . A A . 136 LEU HD11 1 1 
        5 11696 1 1 136 LEU HD12 H   5.898   1.109   6.611 1.00 . A A . 136 LEU HD12 1 1 
        5 11697 1 1 136 LEU HD13 H   7.381   1.126   7.566 1.00 . A A . 136 LEU HD13 1 1 
        5 11698 1 1 136 LEU HD21 H   7.783   3.056   3.803 1.00 . A A . 136 LEU HD21 1 1 
        5 11699 1 1 136 LEU HD22 H   6.385   1.998   4.005 1.00 . A A . 136 LEU HD22 1 1 
        5 11700 1 1 136 LEU HD23 H   8.014   1.324   4.052 1.00 . A A . 136 LEU HD23 1 1 
        5 11701 1 1 136 LEU HG   H   8.472   2.619   6.114 1.00 . A A . 136 LEU HG   1 1 
        5 11702 1 1 136 LEU N    N   5.739   5.070   7.977 1.00 . A A . 136 LEU N    1 1 
        5 11703 1 1 136 LEU O    O   8.888   3.661   8.524 1.00 . A A . 136 LEU O    1 1 
        5 11704 1 1 137 LYS C    C  10.059   6.163   9.384 1.00 . A A . 137 LYS C    1 1 
        5 11705 1 1 137 LYS CA   C   9.758   6.189   7.891 1.00 . A A . 137 LYS CA   1 1 
        5 11706 1 1 137 LYS CB   C   9.881   7.624   7.352 1.00 . A A . 137 LYS CB   1 1 
        5 11707 1 1 137 LYS CD   C  11.433   9.616   7.192 1.00 . A A . 137 LYS CD   1 1 
        5 11708 1 1 137 LYS CE   C  10.992   9.983   5.770 1.00 . A A . 137 LYS CE   1 1 
        5 11709 1 1 137 LYS CG   C  11.349   8.097   7.414 1.00 . A A . 137 LYS CG   1 1 
        5 11710 1 1 137 LYS H    H   7.748   6.237   7.218 1.00 . A A . 137 LYS H    1 1 
        5 11711 1 1 137 LYS HA   H  10.475   5.564   7.381 1.00 . A A . 137 LYS HA   1 1 
        5 11712 1 1 137 LYS HB2  H   9.546   7.638   6.325 1.00 . A A . 137 LYS HB2  1 1 
        5 11713 1 1 137 LYS HB3  H   9.263   8.281   7.942 1.00 . A A . 137 LYS HB3  1 1 
        5 11714 1 1 137 LYS HD2  H  10.796  10.118   7.905 1.00 . A A . 137 LYS HD2  1 1 
        5 11715 1 1 137 LYS HD3  H  12.453   9.939   7.340 1.00 . A A . 137 LYS HD3  1 1 
        5 11716 1 1 137 LYS HE2  H  11.469   9.331   5.058 1.00 . A A . 137 LYS HE2  1 1 
        5 11717 1 1 137 LYS HE3  H   9.919   9.886   5.687 1.00 . A A . 137 LYS HE3  1 1 
        5 11718 1 1 137 LYS HG2  H  11.771   7.861   8.381 1.00 . A A . 137 LYS HG2  1 1 
        5 11719 1 1 137 LYS HG3  H  11.919   7.593   6.647 1.00 . A A . 137 LYS HG3  1 1 
        5 11720 1 1 137 LYS HZ1  H  12.122  11.411   4.759 1.00 . A A . 137 LYS HZ1  1 1 
        5 11721 1 1 137 LYS HZ2  H  11.735  11.837   6.356 1.00 . A A . 137 LYS HZ2  1 1 
        5 11722 1 1 137 LYS HZ3  H  10.545  11.918   5.146 1.00 . A A . 137 LYS HZ3  1 1 
        5 11723 1 1 137 LYS N    N   8.423   5.669   7.645 1.00 . A A . 137 LYS N    1 1 
        5 11724 1 1 137 LYS NZ   N  11.379  11.393   5.485 1.00 . A A . 137 LYS NZ   1 1 
        5 11725 1 1 137 LYS O    O  11.195   5.902   9.779 1.00 . A A . 137 LYS O    1 1 
        5 11726 1 1 138 LYS C    C   9.677   5.050  12.157 1.00 . A A . 138 LYS C    1 1 
        5 11727 1 1 138 LYS CA   C   9.241   6.430  11.662 1.00 . A A . 138 LYS CA   1 1 
        5 11728 1 1 138 LYS CB   C   7.938   6.847  12.361 1.00 . A A . 138 LYS CB   1 1 
        5 11729 1 1 138 LYS CD   C   6.363   8.743  12.782 1.00 . A A . 138 LYS CD   1 1 
        5 11730 1 1 138 LYS CE   C   6.065  10.207  12.459 1.00 . A A . 138 LYS CE   1 1 
        5 11731 1 1 138 LYS CG   C   7.663   8.330  12.095 1.00 . A A . 138 LYS CG   1 1 
        5 11732 1 1 138 LYS H    H   8.174   6.627   9.845 1.00 . A A . 138 LYS H    1 1 
        5 11733 1 1 138 LYS HA   H  10.002   7.148  11.910 1.00 . A A . 138 LYS HA   1 1 
        5 11734 1 1 138 LYS HB2  H   7.119   6.257  11.976 1.00 . A A . 138 LYS HB2  1 1 
        5 11735 1 1 138 LYS HB3  H   8.027   6.688  13.424 1.00 . A A . 138 LYS HB3  1 1 
        5 11736 1 1 138 LYS HD2  H   5.553   8.122  12.425 1.00 . A A . 138 LYS HD2  1 1 
        5 11737 1 1 138 LYS HD3  H   6.465   8.626  13.850 1.00 . A A . 138 LYS HD3  1 1 
        5 11738 1 1 138 LYS HE2  H   6.047  10.342  11.388 1.00 . A A . 138 LYS HE2  1 1 
        5 11739 1 1 138 LYS HE3  H   5.106  10.480  12.873 1.00 . A A . 138 LYS HE3  1 1 
        5 11740 1 1 138 LYS HG2  H   8.480   8.922  12.486 1.00 . A A . 138 LYS HG2  1 1 
        5 11741 1 1 138 LYS HG3  H   7.578   8.498  11.036 1.00 . A A . 138 LYS HG3  1 1 
        5 11742 1 1 138 LYS HZ1  H   7.816  10.477  13.555 1.00 . A A . 138 LYS HZ1  1 1 
        5 11743 1 1 138 LYS HZ2  H   6.697  11.741  13.718 1.00 . A A . 138 LYS HZ2  1 1 
        5 11744 1 1 138 LYS HZ3  H   7.609  11.595  12.292 1.00 . A A . 138 LYS HZ3  1 1 
        5 11745 1 1 138 LYS N    N   9.059   6.427  10.217 1.00 . A A . 138 LYS N    1 1 
        5 11746 1 1 138 LYS NZ   N   7.127  11.070  13.050 1.00 . A A . 138 LYS NZ   1 1 
        5 11747 1 1 138 LYS O    O  10.510   4.936  13.056 1.00 . A A . 138 LYS O    1 1 
        5 11748 1 1 139 PHE C    C  10.841   2.245  11.469 1.00 . A A . 139 PHE C    1 1 
        5 11749 1 1 139 PHE CA   C   9.447   2.631  11.981 1.00 . A A . 139 PHE CA   1 1 
        5 11750 1 1 139 PHE CB   C   8.388   1.648  11.442 1.00 . A A . 139 PHE CB   1 1 
        5 11751 1 1 139 PHE CD1  C   9.377  -0.633  11.910 1.00 . A A . 139 PHE CD1  1 1 
        5 11752 1 1 139 PHE CD2  C   7.544   0.140  13.296 1.00 . A A . 139 PHE CD2  1 1 
        5 11753 1 1 139 PHE CE1  C   9.427  -1.824  12.644 1.00 . A A . 139 PHE CE1  1 1 
        5 11754 1 1 139 PHE CE2  C   7.596  -1.050  14.030 1.00 . A A . 139 PHE CE2  1 1 
        5 11755 1 1 139 PHE CG   C   8.435   0.351  12.234 1.00 . A A . 139 PHE CG   1 1 
        5 11756 1 1 139 PHE CZ   C   8.537  -2.033  13.703 1.00 . A A . 139 PHE CZ   1 1 
        5 11757 1 1 139 PHE H    H   8.449   4.144  10.867 1.00 . A A . 139 PHE H    1 1 
        5 11758 1 1 139 PHE HA   H   9.453   2.584  13.063 1.00 . A A . 139 PHE HA   1 1 
        5 11759 1 1 139 PHE HB2  H   7.409   2.098  11.536 1.00 . A A . 139 PHE HB2  1 1 
        5 11760 1 1 139 PHE HB3  H   8.581   1.440  10.398 1.00 . A A . 139 PHE HB3  1 1 
        5 11761 1 1 139 PHE HD1  H  10.065  -0.475  11.094 1.00 . A A . 139 PHE HD1  1 1 
        5 11762 1 1 139 PHE HD2  H   6.816   0.897  13.548 1.00 . A A . 139 PHE HD2  1 1 
        5 11763 1 1 139 PHE HE1  H  10.153  -2.584  12.392 1.00 . A A . 139 PHE HE1  1 1 
        5 11764 1 1 139 PHE HE2  H   6.908  -1.211  14.847 1.00 . A A . 139 PHE HE2  1 1 
        5 11765 1 1 139 PHE HZ   H   8.577  -2.951  14.269 1.00 . A A . 139 PHE HZ   1 1 
        5 11766 1 1 139 PHE N    N   9.106   3.998  11.580 1.00 . A A . 139 PHE N    1 1 
        5 11767 1 1 139 PHE O    O  11.680   1.753  12.222 1.00 . A A . 139 PHE O    1 1 
        5 11768 1 1 140 LEU C    C  13.493   2.989  10.193 1.00 . A A . 140 LEU C    1 1 
        5 11769 1 1 140 LEU CA   C  12.373   2.141   9.579 1.00 . A A . 140 LEU CA   1 1 
        5 11770 1 1 140 LEU CB   C  12.302   2.356   8.045 1.00 . A A . 140 LEU CB   1 1 
        5 11771 1 1 140 LEU CD1  C  10.398   0.709   7.883 1.00 . A A . 140 LEU CD1  1 1 
        5 11772 1 1 140 LEU CD2  C  11.680   1.363   5.842 1.00 . A A . 140 LEU CD2  1 1 
        5 11773 1 1 140 LEU CG   C  11.779   1.092   7.342 1.00 . A A . 140 LEU CG   1 1 
        5 11774 1 1 140 LEU H    H  10.371   2.865   9.630 1.00 . A A . 140 LEU H    1 1 
        5 11775 1 1 140 LEU HA   H  12.593   1.103   9.784 1.00 . A A . 140 LEU HA   1 1 
        5 11776 1 1 140 LEU HB2  H  11.635   3.176   7.834 1.00 . A A . 140 LEU HB2  1 1 
        5 11777 1 1 140 LEU HB3  H  13.285   2.591   7.656 1.00 . A A . 140 LEU HB3  1 1 
        5 11778 1 1 140 LEU HD11 H  10.488   0.380   8.906 1.00 . A A . 140 LEU HD11 1 1 
        5 11779 1 1 140 LEU HD12 H   9.982  -0.090   7.285 1.00 . A A . 140 LEU HD12 1 1 
        5 11780 1 1 140 LEU HD13 H   9.747   1.565   7.838 1.00 . A A . 140 LEU HD13 1 1 
        5 11781 1 1 140 LEU HD21 H  11.039   2.215   5.673 1.00 . A A . 140 LEU HD21 1 1 
        5 11782 1 1 140 LEU HD22 H  11.268   0.497   5.350 1.00 . A A . 140 LEU HD22 1 1 
        5 11783 1 1 140 LEU HD23 H  12.665   1.570   5.449 1.00 . A A . 140 LEU HD23 1 1 
        5 11784 1 1 140 LEU HG   H  12.467   0.275   7.514 1.00 . A A . 140 LEU HG   1 1 
        5 11785 1 1 140 LEU N    N  11.079   2.470  10.181 1.00 . A A . 140 LEU N    1 1 
        5 11786 1 1 140 LEU O    O  14.582   2.484  10.470 1.00 . A A . 140 LEU O    1 1 
        5 11787 1 1 141 GLU C    C  14.331   4.944  12.495 1.00 . A A . 141 GLU C    1 1 
        5 11788 1 1 141 GLU CA   C  14.226   5.178  10.985 1.00 . A A . 141 GLU CA   1 1 
        5 11789 1 1 141 GLU CB   C  13.845   6.651  10.684 1.00 . A A . 141 GLU CB   1 1 
        5 11790 1 1 141 GLU CD   C  13.416   7.702  12.959 1.00 . A A . 141 GLU CD   1 1 
        5 11791 1 1 141 GLU CG   C  12.769   7.159  11.682 1.00 . A A . 141 GLU CG   1 1 
        5 11792 1 1 141 GLU H    H  12.342   4.615  10.162 1.00 . A A . 141 GLU H    1 1 
        5 11793 1 1 141 GLU HA   H  15.189   4.969  10.536 1.00 . A A . 141 GLU HA   1 1 
        5 11794 1 1 141 GLU HB2  H  14.730   7.274  10.749 1.00 . A A . 141 GLU HB2  1 1 
        5 11795 1 1 141 GLU HB3  H  13.454   6.707   9.679 1.00 . A A . 141 GLU HB3  1 1 
        5 11796 1 1 141 GLU HG2  H  12.185   7.942  11.222 1.00 . A A . 141 GLU HG2  1 1 
        5 11797 1 1 141 GLU HG3  H  12.120   6.340  11.945 1.00 . A A . 141 GLU HG3  1 1 
        5 11798 1 1 141 GLU N    N  13.228   4.274  10.404 1.00 . A A . 141 GLU N    1 1 
        5 11799 1 1 141 GLU O    O  15.127   5.582  13.184 1.00 . A A . 141 GLU O    1 1 
        5 11800 1 1 141 GLU OE1  O  14.410   8.400  12.849 1.00 . A A . 141 GLU OE1  1 1 
        5 11801 1 1 141 GLU OE2  O  12.897   7.418  14.025 1.00 . A A . 141 GLU OE2  1 1 
        5 11802 1 1 142 ASN C    C  14.869   3.208  14.875 1.00 . A A . 142 ASN C    1 1 
        5 11803 1 1 142 ASN CA   C  13.510   3.723  14.436 1.00 . A A . 142 ASN CA   1 1 
        5 11804 1 1 142 ASN CB   C  12.432   2.672  14.741 1.00 . A A . 142 ASN CB   1 1 
        5 11805 1 1 142 ASN CG   C  12.227   2.531  16.248 1.00 . A A . 142 ASN CG   1 1 
        5 11806 1 1 142 ASN H    H  12.905   3.553  12.415 1.00 . A A . 142 ASN H    1 1 
        5 11807 1 1 142 ASN HA   H  13.282   4.624  14.986 1.00 . A A . 142 ASN HA   1 1 
        5 11808 1 1 142 ASN HB2  H  11.501   2.971  14.285 1.00 . A A . 142 ASN HB2  1 1 
        5 11809 1 1 142 ASN HB3  H  12.737   1.717  14.339 1.00 . A A . 142 ASN HB3  1 1 
        5 11810 1 1 142 ASN HD21 H  10.424   1.716  16.068 1.00 . A A . 142 ASN HD21 1 1 
        5 11811 1 1 142 ASN HD22 H  10.975   1.915  17.662 1.00 . A A . 142 ASN HD22 1 1 
        5 11812 1 1 142 ASN N    N  13.519   4.029  13.013 1.00 . A A . 142 ASN N    1 1 
        5 11813 1 1 142 ASN ND2  N  11.116   2.011  16.696 1.00 . A A . 142 ASN ND2  1 1 
        5 11814 1 1 142 ASN O    O  15.343   3.531  15.964 1.00 . A A . 142 ASN O    1 1 
        5 11815 1 1 142 ASN OD1  O  13.097   2.902  17.034 1.00 . A A . 142 ASN OD1  1 1 
        5 11816 1 1 143 LYS C    C  17.818   2.944  14.644 1.00 . A A . 143 LYS C    1 1 
        5 11817 1 1 143 LYS CA   C  16.810   1.840  14.345 1.00 . A A . 143 LYS CA   1 1 
        5 11818 1 1 143 LYS CB   C  17.296   0.968  13.178 1.00 . A A . 143 LYS CB   1 1 
        5 11819 1 1 143 LYS CD   C  17.854   0.906  10.740 1.00 . A A . 143 LYS CD   1 1 
        5 11820 1 1 143 LYS CE   C  18.071   1.746   9.479 1.00 . A A . 143 LYS CE   1 1 
        5 11821 1 1 143 LYS CG   C  17.525   1.822  11.922 1.00 . A A . 143 LYS CG   1 1 
        5 11822 1 1 143 LYS H    H  15.080   2.178  13.181 1.00 . A A . 143 LYS H    1 1 
        5 11823 1 1 143 LYS HA   H  16.715   1.217  15.221 1.00 . A A . 143 LYS HA   1 1 
        5 11824 1 1 143 LYS HB2  H  18.220   0.485  13.453 1.00 . A A . 143 LYS HB2  1 1 
        5 11825 1 1 143 LYS HB3  H  16.550   0.216  12.963 1.00 . A A . 143 LYS HB3  1 1 
        5 11826 1 1 143 LYS HD2  H  18.752   0.348  10.957 1.00 . A A . 143 LYS HD2  1 1 
        5 11827 1 1 143 LYS HD3  H  17.036   0.222  10.577 1.00 . A A . 143 LYS HD3  1 1 
        5 11828 1 1 143 LYS HE2  H  17.175   2.309   9.264 1.00 . A A . 143 LYS HE2  1 1 
        5 11829 1 1 143 LYS HE3  H  18.894   2.427   9.638 1.00 . A A . 143 LYS HE3  1 1 
        5 11830 1 1 143 LYS HG2  H  16.636   2.393  11.706 1.00 . A A . 143 LYS HG2  1 1 
        5 11831 1 1 143 LYS HG3  H  18.353   2.494  12.085 1.00 . A A . 143 LYS HG3  1 1 
        5 11832 1 1 143 LYS HZ1  H  18.275   1.371   7.439 1.00 . A A . 143 LYS HZ1  1 1 
        5 11833 1 1 143 LYS HZ2  H  17.732   0.038   8.335 1.00 . A A . 143 LYS HZ2  1 1 
        5 11834 1 1 143 LYS HZ3  H  19.361   0.504   8.416 1.00 . A A . 143 LYS HZ3  1 1 
        5 11835 1 1 143 LYS N    N  15.508   2.400  14.033 1.00 . A A . 143 LYS N    1 1 
        5 11836 1 1 143 LYS NZ   N  18.384   0.847   8.331 1.00 . A A . 143 LYS NZ   1 1 
        5 11837 1 1 143 LYS O    O  18.637   2.807  15.554 1.00 . A A . 143 LYS O    1 1 
        5 11838 1 1 144 VAL C    C  18.471   5.769  15.471 1.00 . A A . 144 VAL C    1 1 
        5 11839 1 1 144 VAL CA   C  18.687   5.148  14.094 1.00 . A A . 144 VAL CA   1 1 
        5 11840 1 1 144 VAL CB   C  18.485   6.203  12.996 1.00 . A A . 144 VAL CB   1 1 
        5 11841 1 1 144 VAL CG1  C  19.418   7.401  13.230 1.00 . A A . 144 VAL CG1  1 1 
        5 11842 1 1 144 VAL CG2  C  18.798   5.576  11.634 1.00 . A A . 144 VAL CG2  1 1 
        5 11843 1 1 144 VAL H    H  17.096   4.088  13.181 1.00 . A A . 144 VAL H    1 1 
        5 11844 1 1 144 VAL HA   H  19.699   4.777  14.035 1.00 . A A . 144 VAL HA   1 1 
        5 11845 1 1 144 VAL HB   H  17.459   6.542  13.006 1.00 . A A . 144 VAL HB   1 1 
        5 11846 1 1 144 VAL HG11 H  19.385   8.060  12.374 1.00 . A A . 144 VAL HG11 1 1 
        5 11847 1 1 144 VAL HG12 H  20.428   7.046  13.370 1.00 . A A . 144 VAL HG12 1 1 
        5 11848 1 1 144 VAL HG13 H  19.102   7.943  14.109 1.00 . A A . 144 VAL HG13 1 1 
        5 11849 1 1 144 VAL HG21 H  18.090   4.788  11.428 1.00 . A A . 144 VAL HG21 1 1 
        5 11850 1 1 144 VAL HG22 H  19.798   5.166  11.648 1.00 . A A . 144 VAL HG22 1 1 
        5 11851 1 1 144 VAL HG23 H  18.731   6.331  10.864 1.00 . A A . 144 VAL HG23 1 1 
        5 11852 1 1 144 VAL N    N  17.769   4.036  13.890 1.00 . A A . 144 VAL N    1 1 
        5 11853 1 1 144 VAL O    O  19.430   6.022  16.200 1.00 . A A . 144 VAL O    1 1 
        5 11854 1 1 145 SER C    C  17.341   5.691  18.260 1.00 . A A . 145 SER C    1 1 
        5 11855 1 1 145 SER CA   C  16.895   6.607  17.130 1.00 . A A . 145 SER CA   1 1 
        5 11856 1 1 145 SER CB   C  15.388   6.853  17.238 1.00 . A A . 145 SER CB   1 1 
        5 11857 1 1 145 SER H    H  16.496   5.797  15.214 1.00 . A A . 145 SER H    1 1 
        5 11858 1 1 145 SER HA   H  17.406   7.553  17.223 1.00 . A A . 145 SER HA   1 1 
        5 11859 1 1 145 SER HB2  H  15.072   7.525  16.458 1.00 . A A . 145 SER HB2  1 1 
        5 11860 1 1 145 SER HB3  H  14.862   5.914  17.133 1.00 . A A . 145 SER HB3  1 1 
        5 11861 1 1 145 SER HG   H  14.924   8.372  18.366 1.00 . A A . 145 SER HG   1 1 
        5 11862 1 1 145 SER N    N  17.219   6.019  15.837 1.00 . A A . 145 SER N    1 1 
        5 11863 1 1 145 SER O    O  17.893   6.147  19.262 1.00 . A A . 145 SER O    1 1 
        5 11864 1 1 145 SER OG   O  15.098   7.437  18.502 1.00 . A A . 145 SER OG   1 1 
        5 11865 1 1 146 ALA C    C  18.988   3.391  19.295 1.00 . A A . 146 ALA C    1 1 
        5 11866 1 1 146 ALA CA   C  17.476   3.407  19.100 1.00 . A A . 146 ALA CA   1 1 
        5 11867 1 1 146 ALA CB   C  17.002   2.020  18.659 1.00 . A A . 146 ALA CB   1 1 
        5 11868 1 1 146 ALA H    H  16.658   4.102  17.272 1.00 . A A . 146 ALA H    1 1 
        5 11869 1 1 146 ALA HA   H  17.001   3.657  20.034 1.00 . A A . 146 ALA HA   1 1 
        5 11870 1 1 146 ALA HB1  H  17.199   1.305  19.443 1.00 . A A . 146 ALA HB1  1 1 
        5 11871 1 1 146 ALA HB2  H  17.527   1.728  17.762 1.00 . A A . 146 ALA HB2  1 1 
        5 11872 1 1 146 ALA HB3  H  15.939   2.050  18.457 1.00 . A A . 146 ALA HB3  1 1 
        5 11873 1 1 146 ALA N    N  17.100   4.394  18.096 1.00 . A A . 146 ALA N    1 1 
        5 11874 1 1 146 ALA O    O  19.508   2.343  19.640 1.00 . A A . 146 ALA O    1 1 
        5 11875 1 1 146 ALA OXT  O  19.602   4.424  19.094 1.00 . A A . 146 ALA OXT  1 1 
        6 11876 1 1   1 MET C    C  -9.874  13.305 -20.428 1.00 . A A .   1 MET C    1 1 
        6 11877 1 1   1 MET CA   C -10.891  13.858 -21.425 1.00 . A A .   1 MET CA   1 1 
        6 11878 1 1   1 MET CB   C -10.591  15.331 -21.712 1.00 . A A .   1 MET CB   1 1 
        6 11879 1 1   1 MET CE   C -12.563  17.906 -24.236 1.00 . A A .   1 MET CE   1 1 
        6 11880 1 1   1 MET CG   C -11.510  15.837 -22.826 1.00 . A A .   1 MET CG   1 1 
        6 11881 1 1   1 MET H1   H -12.379  12.803 -20.414 1.00 . A A .   1 MET H1   1 1 
        6 11882 1 1   1 MET H2   H -12.969  13.867 -21.600 1.00 . A A .   1 MET H2   1 1 
        6 11883 1 1   1 MET H3   H -12.396  14.474 -20.120 1.00 . A A .   1 MET H3   1 1 
        6 11884 1 1   1 MET HA   H -10.840  13.292 -22.344 1.00 . A A .   1 MET HA   1 1 
        6 11885 1 1   1 MET HB2  H -10.756  15.911 -20.817 1.00 . A A .   1 MET HB2  1 1 
        6 11886 1 1   1 MET HB3  H  -9.562  15.433 -22.024 1.00 . A A .   1 MET HB3  1 1 
        6 11887 1 1   1 MET HE1  H -13.480  17.812 -23.671 1.00 . A A .   1 MET HE1  1 1 
        6 11888 1 1   1 MET HE2  H -12.559  17.194 -25.050 1.00 . A A .   1 MET HE2  1 1 
        6 11889 1 1   1 MET HE3  H -12.490  18.905 -24.635 1.00 . A A .   1 MET HE3  1 1 
        6 11890 1 1   1 MET HG2  H -11.342  15.262 -23.725 1.00 . A A .   1 MET HG2  1 1 
        6 11891 1 1   1 MET HG3  H -12.541  15.732 -22.519 1.00 . A A .   1 MET HG3  1 1 
        6 11892 1 1   1 MET N    N -12.262  13.742 -20.846 1.00 . A A .   1 MET N    1 1 
        6 11893 1 1   1 MET O    O  -9.740  13.822 -19.320 1.00 . A A .   1 MET O    1 1 
        6 11894 1 1   1 MET SD   S -11.152  17.583 -23.150 1.00 . A A .   1 MET SD   1 1 
        6 11895 1 1   2 GLU C    C  -8.805  11.165 -18.652 1.00 . A A .   2 GLU C    1 1 
        6 11896 1 1   2 GLU CA   C  -8.165  11.615 -19.963 1.00 . A A .   2 GLU CA   1 1 
        6 11897 1 1   2 GLU CB   C  -7.008  12.585 -19.677 1.00 . A A .   2 GLU CB   1 1 
        6 11898 1 1   2 GLU CD   C  -5.151  13.901 -20.705 1.00 . A A .   2 GLU CD   1 1 
        6 11899 1 1   2 GLU CG   C  -6.236  12.863 -20.967 1.00 . A A .   2 GLU CG   1 1 
        6 11900 1 1   2 GLU H    H  -9.325  11.887 -21.722 1.00 . A A .   2 GLU H    1 1 
        6 11901 1 1   2 GLU HA   H  -7.772  10.746 -20.470 1.00 . A A .   2 GLU HA   1 1 
        6 11902 1 1   2 GLU HB2  H  -7.395  13.512 -19.285 1.00 . A A .   2 GLU HB2  1 1 
        6 11903 1 1   2 GLU HB3  H  -6.339  12.143 -18.952 1.00 . A A .   2 GLU HB3  1 1 
        6 11904 1 1   2 GLU HG2  H  -5.782  11.947 -21.319 1.00 . A A .   2 GLU HG2  1 1 
        6 11905 1 1   2 GLU HG3  H  -6.915  13.239 -21.717 1.00 . A A .   2 GLU HG3  1 1 
        6 11906 1 1   2 GLU N    N  -9.168  12.251 -20.826 1.00 . A A .   2 GLU N    1 1 
        6 11907 1 1   2 GLU O    O  -9.796  11.745 -18.207 1.00 . A A .   2 GLU O    1 1 
        6 11908 1 1   2 GLU OE1  O  -5.429  14.848 -19.989 1.00 . A A .   2 GLU OE1  1 1 
        6 11909 1 1   2 GLU OE2  O  -4.058  13.731 -21.221 1.00 . A A .   2 GLU OE2  1 1 
        6 11910 1 1   3 ILE C    C  -8.840  10.714 -15.718 1.00 . A A .   3 ILE C    1 1 
        6 11911 1 1   3 ILE CA   C  -8.785   9.612 -16.776 1.00 . A A .   3 ILE CA   1 1 
        6 11912 1 1   3 ILE CB   C  -7.931   8.422 -16.277 1.00 . A A .   3 ILE CB   1 1 
        6 11913 1 1   3 ILE CD1  C  -5.854   9.841 -16.661 1.00 . A A .   3 ILE CD1  1 1 
        6 11914 1 1   3 ILE CG1  C  -6.572   8.887 -15.697 1.00 . A A .   3 ILE CG1  1 1 
        6 11915 1 1   3 ILE CG2  C  -7.680   7.465 -17.440 1.00 . A A .   3 ILE CG2  1 1 
        6 11916 1 1   3 ILE H    H  -7.465   9.703 -18.428 1.00 . A A .   3 ILE H    1 1 
        6 11917 1 1   3 ILE HA   H  -9.791   9.262 -16.955 1.00 . A A .   3 ILE HA   1 1 
        6 11918 1 1   3 ILE HB   H  -8.481   7.895 -15.506 1.00 . A A .   3 ILE HB   1 1 
        6 11919 1 1   3 ILE HD11 H  -5.860   9.424 -17.656 1.00 . A A .   3 ILE HD11 1 1 
        6 11920 1 1   3 ILE HD12 H  -4.833   9.974 -16.337 1.00 . A A .   3 ILE HD12 1 1 
        6 11921 1 1   3 ILE HD13 H  -6.351  10.797 -16.666 1.00 . A A .   3 ILE HD13 1 1 
        6 11922 1 1   3 ILE HG12 H  -6.738   9.387 -14.759 1.00 . A A .   3 ILE HG12 1 1 
        6 11923 1 1   3 ILE HG13 H  -5.943   8.024 -15.524 1.00 . A A .   3 ILE HG13 1 1 
        6 11924 1 1   3 ILE HG21 H  -8.622   7.188 -17.890 1.00 . A A .   3 ILE HG21 1 1 
        6 11925 1 1   3 ILE HG22 H  -7.184   6.579 -17.073 1.00 . A A .   3 ILE HG22 1 1 
        6 11926 1 1   3 ILE HG23 H  -7.055   7.948 -18.175 1.00 . A A .   3 ILE HG23 1 1 
        6 11927 1 1   3 ILE N    N  -8.253  10.128 -18.031 1.00 . A A .   3 ILE N    1 1 
        6 11928 1 1   3 ILE O    O  -8.479  11.865 -15.966 1.00 . A A .   3 ILE O    1 1 
        6 11929 1 1   4 LYS C    C  -8.015  11.685 -12.873 1.00 . A A .   4 LYS C    1 1 
        6 11930 1 1   4 LYS CA   C  -9.402  11.329 -13.426 1.00 . A A .   4 LYS CA   1 1 
        6 11931 1 1   4 LYS CB   C -10.298  10.732 -12.316 1.00 . A A .   4 LYS CB   1 1 
        6 11932 1 1   4 LYS CD   C -12.124  10.088 -13.942 1.00 . A A .   4 LYS CD   1 1 
        6 11933 1 1   4 LYS CE   C -13.642  10.025 -14.141 1.00 . A A .   4 LYS CE   1 1 
        6 11934 1 1   4 LYS CG   C -11.792  10.883 -12.670 1.00 . A A .   4 LYS CG   1 1 
        6 11935 1 1   4 LYS H    H  -9.565   9.436 -14.371 1.00 . A A .   4 LYS H    1 1 
        6 11936 1 1   4 LYS HA   H  -9.860  12.235 -13.802 1.00 . A A .   4 LYS HA   1 1 
        6 11937 1 1   4 LYS HB2  H -10.067   9.684 -12.201 1.00 . A A .   4 LYS HB2  1 1 
        6 11938 1 1   4 LYS HB3  H -10.109  11.237 -11.384 1.00 . A A .   4 LYS HB3  1 1 
        6 11939 1 1   4 LYS HD2  H -11.678  10.573 -14.795 1.00 . A A .   4 LYS HD2  1 1 
        6 11940 1 1   4 LYS HD3  H -11.734   9.084 -13.851 1.00 . A A .   4 LYS HD3  1 1 
        6 11941 1 1   4 LYS HE2  H -13.870   9.373 -14.971 1.00 . A A .   4 LYS HE2  1 1 
        6 11942 1 1   4 LYS HE3  H -14.111   9.644 -13.247 1.00 . A A .   4 LYS HE3  1 1 
        6 11943 1 1   4 LYS HG2  H -12.386  10.514 -11.848 1.00 . A A .   4 LYS HG2  1 1 
        6 11944 1 1   4 LYS HG3  H -12.018  11.926 -12.833 1.00 . A A .   4 LYS HG3  1 1 
        6 11945 1 1   4 LYS HZ1  H -14.951  11.609 -13.786 1.00 . A A .   4 LYS HZ1  1 1 
        6 11946 1 1   4 LYS HZ2  H -14.508  11.432 -15.413 1.00 . A A .   4 LYS HZ2  1 1 
        6 11947 1 1   4 LYS HZ3  H -13.404  12.091 -14.302 1.00 . A A .   4 LYS HZ3  1 1 
        6 11948 1 1   4 LYS N    N  -9.291  10.366 -14.518 1.00 . A A .   4 LYS N    1 1 
        6 11949 1 1   4 LYS NZ   N -14.166  11.393 -14.432 1.00 . A A .   4 LYS NZ   1 1 
        6 11950 1 1   4 LYS O    O  -6.986  11.348 -13.461 1.00 . A A .   4 LYS O    1 1 
        6 11951 1 1   5 LEU C    C  -6.013  11.590 -10.453 1.00 . A A .   5 LEU C    1 1 
        6 11952 1 1   5 LEU CA   C  -6.727  12.783 -11.105 1.00 . A A .   5 LEU CA   1 1 
        6 11953 1 1   5 LEU CB   C  -7.029  13.868 -10.047 1.00 . A A .   5 LEU CB   1 1 
        6 11954 1 1   5 LEU CD1  C  -8.320  15.187 -11.764 1.00 . A A .   5 LEU CD1  1 1 
        6 11955 1 1   5 LEU CD2  C  -7.562  16.272  -9.639 1.00 . A A .   5 LEU CD2  1 1 
        6 11956 1 1   5 LEU CG   C  -7.203  15.244 -10.713 1.00 . A A .   5 LEU CG   1 1 
        6 11957 1 1   5 LEU H    H  -8.834  12.607 -11.314 1.00 . A A .   5 LEU H    1 1 
        6 11958 1 1   5 LEU HA   H  -6.075  13.199 -11.862 1.00 . A A .   5 LEU HA   1 1 
        6 11959 1 1   5 LEU HB2  H  -7.939  13.614  -9.530 1.00 . A A .   5 LEU HB2  1 1 
        6 11960 1 1   5 LEU HB3  H  -6.220  13.924  -9.333 1.00 . A A .   5 LEU HB3  1 1 
        6 11961 1 1   5 LEU HD11 H  -8.593  16.191 -12.060 1.00 . A A .   5 LEU HD11 1 1 
        6 11962 1 1   5 LEU HD12 H  -9.186  14.689 -11.351 1.00 . A A .   5 LEU HD12 1 1 
        6 11963 1 1   5 LEU HD13 H  -7.970  14.644 -12.630 1.00 . A A .   5 LEU HD13 1 1 
        6 11964 1 1   5 LEU HD21 H  -6.809  16.257  -8.865 1.00 . A A .   5 LEU HD21 1 1 
        6 11965 1 1   5 LEU HD22 H  -8.525  16.028  -9.214 1.00 . A A .   5 LEU HD22 1 1 
        6 11966 1 1   5 LEU HD23 H  -7.603  17.252 -10.088 1.00 . A A .   5 LEU HD23 1 1 
        6 11967 1 1   5 LEU HG   H  -6.277  15.532 -11.186 1.00 . A A .   5 LEU HG   1 1 
        6 11968 1 1   5 LEU N    N  -7.982  12.369 -11.734 1.00 . A A .   5 LEU N    1 1 
        6 11969 1 1   5 LEU O    O  -6.629  10.729  -9.827 1.00 . A A .   5 LEU O    1 1 
        6 11970 1 1   6 ILE C    C  -2.968  10.996  -8.918 1.00 . A A .   6 ILE C    1 1 
        6 11971 1 1   6 ILE CA   C  -3.864  10.469 -10.036 1.00 . A A .   6 ILE CA   1 1 
        6 11972 1 1   6 ILE CB   C  -2.988   9.862 -11.144 1.00 . A A .   6 ILE CB   1 1 
        6 11973 1 1   6 ILE CD1  C  -3.028   8.943 -13.483 1.00 . A A .   6 ILE CD1  1 1 
        6 11974 1 1   6 ILE CG1  C  -3.888   9.353 -12.284 1.00 . A A .   6 ILE CG1  1 1 
        6 11975 1 1   6 ILE CG2  C  -2.176   8.686 -10.574 1.00 . A A .   6 ILE CG2  1 1 
        6 11976 1 1   6 ILE H    H  -4.258  12.268 -11.112 1.00 . A A .   6 ILE H    1 1 
        6 11977 1 1   6 ILE HA   H  -4.491   9.691  -9.630 1.00 . A A .   6 ILE HA   1 1 
        6 11978 1 1   6 ILE HB   H  -2.312  10.617 -11.524 1.00 . A A .   6 ILE HB   1 1 
        6 11979 1 1   6 ILE HD11 H  -2.403   8.107 -13.208 1.00 . A A .   6 ILE HD11 1 1 
        6 11980 1 1   6 ILE HD12 H  -2.408   9.774 -13.784 1.00 . A A .   6 ILE HD12 1 1 
        6 11981 1 1   6 ILE HD13 H  -3.669   8.657 -14.305 1.00 . A A .   6 ILE HD13 1 1 
        6 11982 1 1   6 ILE HG12 H  -4.457   8.503 -11.943 1.00 . A A .   6 ILE HG12 1 1 
        6 11983 1 1   6 ILE HG13 H  -4.565  10.137 -12.590 1.00 . A A .   6 ILE HG13 1 1 
        6 11984 1 1   6 ILE HG21 H  -1.464   9.049  -9.848 1.00 . A A .   6 ILE HG21 1 1 
        6 11985 1 1   6 ILE HG22 H  -1.644   8.190 -11.371 1.00 . A A .   6 ILE HG22 1 1 
        6 11986 1 1   6 ILE HG23 H  -2.846   7.984 -10.101 1.00 . A A .   6 ILE HG23 1 1 
        6 11987 1 1   6 ILE N    N  -4.693  11.554 -10.601 1.00 . A A .   6 ILE N    1 1 
        6 11988 1 1   6 ILE O    O  -2.239  11.973  -9.095 1.00 . A A .   6 ILE O    1 1 
        6 11989 1 1   7 ALA C    C  -0.711  10.425  -6.863 1.00 . A A .   7 ALA C    1 1 
        6 11990 1 1   7 ALA CA   C  -2.182  10.754  -6.617 1.00 . A A .   7 ALA CA   1 1 
        6 11991 1 1   7 ALA CB   C  -2.662  10.049  -5.342 1.00 . A A .   7 ALA CB   1 1 
        6 11992 1 1   7 ALA H    H  -3.602   9.571  -7.673 1.00 . A A .   7 ALA H    1 1 
        6 11993 1 1   7 ALA HA   H  -2.282  11.823  -6.479 1.00 . A A .   7 ALA HA   1 1 
        6 11994 1 1   7 ALA HB1  H  -2.191  10.499  -4.479 1.00 . A A .   7 ALA HB1  1 1 
        6 11995 1 1   7 ALA HB2  H  -2.404   9.000  -5.387 1.00 . A A .   7 ALA HB2  1 1 
        6 11996 1 1   7 ALA HB3  H  -3.735  10.151  -5.259 1.00 . A A .   7 ALA HB3  1 1 
        6 11997 1 1   7 ALA N    N  -3.003  10.344  -7.761 1.00 . A A .   7 ALA N    1 1 
        6 11998 1 1   7 ALA O    O  -0.385   9.418  -7.492 1.00 . A A .   7 ALA O    1 1 
        6 11999 1 1   8 GLN C    C   2.390  11.413  -5.256 1.00 . A A .   8 GLN C    1 1 
        6 12000 1 1   8 GLN CA   C   1.631  11.076  -6.544 1.00 . A A .   8 GLN CA   1 1 
        6 12001 1 1   8 GLN CB   C   2.141  11.965  -7.686 1.00 . A A .   8 GLN CB   1 1 
        6 12002 1 1   8 GLN CD   C   2.034  12.379 -10.155 1.00 . A A .   8 GLN CD   1 1 
        6 12003 1 1   8 GLN CG   C   1.532  11.501  -9.014 1.00 . A A .   8 GLN CG   1 1 
        6 12004 1 1   8 GLN H    H  -0.137  12.065  -5.880 1.00 . A A .   8 GLN H    1 1 
        6 12005 1 1   8 GLN HA   H   1.831  10.040  -6.797 1.00 . A A .   8 GLN HA   1 1 
        6 12006 1 1   8 GLN HB2  H   1.855  12.989  -7.497 1.00 . A A .   8 GLN HB2  1 1 
        6 12007 1 1   8 GLN HB3  H   3.218  11.896  -7.744 1.00 . A A .   8 GLN HB3  1 1 
        6 12008 1 1   8 GLN HE21 H   0.230  12.640 -10.943 1.00 . A A .   8 GLN HE21 1 1 
        6 12009 1 1   8 GLN HE22 H   1.499  13.416 -11.763 1.00 . A A .   8 GLN HE22 1 1 
        6 12010 1 1   8 GLN HG2  H   1.815  10.475  -9.200 1.00 . A A .   8 GLN HG2  1 1 
        6 12011 1 1   8 GLN HG3  H   0.457  11.572  -8.960 1.00 . A A .   8 GLN HG3  1 1 
        6 12012 1 1   8 GLN N    N   0.181  11.279  -6.372 1.00 . A A .   8 GLN N    1 1 
        6 12013 1 1   8 GLN NE2  N   1.183  12.851 -11.027 1.00 . A A .   8 GLN NE2  1 1 
        6 12014 1 1   8 GLN O    O   2.295  12.523  -4.734 1.00 . A A .   8 GLN O    1 1 
        6 12015 1 1   8 GLN OE1  O   3.233  12.640 -10.259 1.00 . A A .   8 GLN OE1  1 1 
        6 12016 1 1   9 VAL C    C   5.297   9.940  -3.646 1.00 . A A .   9 VAL C    1 1 
        6 12017 1 1   9 VAL CA   C   3.945  10.638  -3.522 1.00 . A A .   9 VAL CA   1 1 
        6 12018 1 1   9 VAL CB   C   3.187  10.073  -2.309 1.00 . A A .   9 VAL CB   1 1 
        6 12019 1 1   9 VAL CG1  C   1.931  10.902  -2.062 1.00 . A A .   9 VAL CG1  1 1 
        6 12020 1 1   9 VAL CG2  C   2.774   8.624  -2.575 1.00 . A A .   9 VAL CG2  1 1 
        6 12021 1 1   9 VAL H    H   3.184   9.587  -5.215 1.00 . A A .   9 VAL H    1 1 
        6 12022 1 1   9 VAL HA   H   4.121  11.696  -3.360 1.00 . A A .   9 VAL HA   1 1 
        6 12023 1 1   9 VAL HB   H   3.821  10.115  -1.434 1.00 . A A .   9 VAL HB   1 1 
        6 12024 1 1   9 VAL HG11 H   1.428  10.540  -1.179 1.00 . A A .   9 VAL HG11 1 1 
        6 12025 1 1   9 VAL HG12 H   1.273  10.812  -2.913 1.00 . A A .   9 VAL HG12 1 1 
        6 12026 1 1   9 VAL HG13 H   2.207  11.937  -1.923 1.00 . A A .   9 VAL HG13 1 1 
        6 12027 1 1   9 VAL HG21 H   2.101   8.593  -3.417 1.00 . A A .   9 VAL HG21 1 1 
        6 12028 1 1   9 VAL HG22 H   2.275   8.228  -1.701 1.00 . A A .   9 VAL HG22 1 1 
        6 12029 1 1   9 VAL HG23 H   3.650   8.030  -2.789 1.00 . A A .   9 VAL HG23 1 1 
        6 12030 1 1   9 VAL N    N   3.152  10.448  -4.751 1.00 . A A .   9 VAL N    1 1 
        6 12031 1 1   9 VAL O    O   5.440   8.952  -4.365 1.00 . A A .   9 VAL O    1 1 
        6 12032 1 1  10 LYS C    C   8.522  10.418  -1.864 1.00 . A A .  10 LYS C    1 1 
        6 12033 1 1  10 LYS CA   C   7.641   9.860  -2.982 1.00 . A A .  10 LYS CA   1 1 
        6 12034 1 1  10 LYS CB   C   8.291  10.128  -4.346 1.00 . A A .  10 LYS CB   1 1 
        6 12035 1 1  10 LYS CD   C   9.017  11.943  -5.937 1.00 . A A .  10 LYS CD   1 1 
        6 12036 1 1  10 LYS CE   C   8.386  11.272  -7.170 1.00 . A A .  10 LYS CE   1 1 
        6 12037 1 1  10 LYS CG   C   8.213  11.625  -4.667 1.00 . A A .  10 LYS CG   1 1 
        6 12038 1 1  10 LYS H    H   6.138  11.239  -2.384 1.00 . A A .  10 LYS H    1 1 
        6 12039 1 1  10 LYS HA   H   7.552   8.795  -2.843 1.00 . A A .  10 LYS HA   1 1 
        6 12040 1 1  10 LYS HB2  H   9.326   9.814  -4.326 1.00 . A A .  10 LYS HB2  1 1 
        6 12041 1 1  10 LYS HB3  H   7.760   9.572  -5.102 1.00 . A A .  10 LYS HB3  1 1 
        6 12042 1 1  10 LYS HD2  H   9.034  13.012  -6.086 1.00 . A A .  10 LYS HD2  1 1 
        6 12043 1 1  10 LYS HD3  H  10.031  11.586  -5.814 1.00 . A A .  10 LYS HD3  1 1 
        6 12044 1 1  10 LYS HE2  H   8.641  10.223  -7.186 1.00 . A A .  10 LYS HE2  1 1 
        6 12045 1 1  10 LYS HE3  H   7.310  11.382  -7.143 1.00 . A A .  10 LYS HE3  1 1 
        6 12046 1 1  10 LYS HG2  H   7.181  11.906  -4.816 1.00 . A A .  10 LYS HG2  1 1 
        6 12047 1 1  10 LYS HG3  H   8.620  12.193  -3.844 1.00 . A A .  10 LYS HG3  1 1 
        6 12048 1 1  10 LYS HZ1  H   9.538  11.253  -8.901 1.00 . A A .  10 LYS HZ1  1 1 
        6 12049 1 1  10 LYS HZ2  H   9.453  12.769  -8.143 1.00 . A A .  10 LYS HZ2  1 1 
        6 12050 1 1  10 LYS HZ3  H   8.122  12.183  -9.021 1.00 . A A .  10 LYS HZ3  1 1 
        6 12051 1 1  10 LYS N    N   6.303  10.451  -2.943 1.00 . A A .  10 LYS N    1 1 
        6 12052 1 1  10 LYS NZ   N   8.915  11.918  -8.401 1.00 . A A .  10 LYS NZ   1 1 
        6 12053 1 1  10 LYS O    O   8.444  11.598  -1.525 1.00 . A A .  10 LYS O    1 1 
        6 12054 1 1  11 THR C    C  11.592   9.197  -0.265 1.00 . A A .  11 THR C    1 1 
        6 12055 1 1  11 THR CA   C  10.272   9.972  -0.208 1.00 . A A .  11 THR CA   1 1 
        6 12056 1 1  11 THR CB   C   9.592   9.741   1.151 1.00 . A A .  11 THR CB   1 1 
        6 12057 1 1  11 THR CG2  C   8.942   8.355   1.185 1.00 . A A .  11 THR CG2  1 1 
        6 12058 1 1  11 THR H    H   9.386   8.636  -1.602 1.00 . A A .  11 THR H    1 1 
        6 12059 1 1  11 THR HA   H  10.499  11.026  -0.303 1.00 . A A .  11 THR HA   1 1 
        6 12060 1 1  11 THR HB   H   8.832  10.493   1.306 1.00 . A A .  11 THR HB   1 1 
        6 12061 1 1  11 THR HG1  H  10.935  10.722   2.163 1.00 . A A .  11 THR HG1  1 1 
        6 12062 1 1  11 THR HG21 H   8.061   8.353   0.561 1.00 . A A .  11 THR HG21 1 1 
        6 12063 1 1  11 THR HG22 H   8.660   8.115   2.201 1.00 . A A .  11 THR HG22 1 1 
        6 12064 1 1  11 THR HG23 H   9.643   7.616   0.823 1.00 . A A .  11 THR HG23 1 1 
        6 12065 1 1  11 THR N    N   9.366   9.566  -1.292 1.00 . A A .  11 THR N    1 1 
        6 12066 1 1  11 THR O    O  11.637   8.025  -0.638 1.00 . A A .  11 THR O    1 1 
        6 12067 1 1  11 THR OG1  O  10.563   9.838   2.185 1.00 . A A .  11 THR OG1  1 1 
        6 12068 1 1  12 VAL C    C  14.484   8.963   1.543 1.00 . A A .  12 VAL C    1 1 
        6 12069 1 1  12 VAL CA   C  14.019   9.251   0.119 1.00 . A A .  12 VAL CA   1 1 
        6 12070 1 1  12 VAL CB   C  15.019  10.192  -0.573 1.00 . A A .  12 VAL CB   1 1 
        6 12071 1 1  12 VAL CG1  C  15.109  11.525   0.185 1.00 . A A .  12 VAL CG1  1 1 
        6 12072 1 1  12 VAL CG2  C  16.407   9.534  -0.619 1.00 . A A .  12 VAL CG2  1 1 
        6 12073 1 1  12 VAL H    H  12.574  10.797   0.406 1.00 . A A .  12 VAL H    1 1 
        6 12074 1 1  12 VAL HA   H  13.999   8.315  -0.429 1.00 . A A .  12 VAL HA   1 1 
        6 12075 1 1  12 VAL HB   H  14.681  10.381  -1.582 1.00 . A A .  12 VAL HB   1 1 
        6 12076 1 1  12 VAL HG11 H  15.649  12.242  -0.416 1.00 . A A .  12 VAL HG11 1 1 
        6 12077 1 1  12 VAL HG12 H  15.628  11.380   1.120 1.00 . A A .  12 VAL HG12 1 1 
        6 12078 1 1  12 VAL HG13 H  14.114  11.899   0.380 1.00 . A A .  12 VAL HG13 1 1 
        6 12079 1 1  12 VAL HG21 H  17.058  10.117  -1.252 1.00 . A A .  12 VAL HG21 1 1 
        6 12080 1 1  12 VAL HG22 H  16.322   8.534  -1.017 1.00 . A A .  12 VAL HG22 1 1 
        6 12081 1 1  12 VAL HG23 H  16.822   9.490   0.378 1.00 . A A .  12 VAL HG23 1 1 
        6 12082 1 1  12 VAL N    N  12.674   9.865   0.120 1.00 . A A .  12 VAL N    1 1 
        6 12083 1 1  12 VAL O    O  14.384   9.814   2.428 1.00 . A A .  12 VAL O    1 1 
        6 12084 1 1  13 ILE C    C  16.720   6.485   2.987 1.00 . A A .  13 ILE C    1 1 
        6 12085 1 1  13 ILE CA   C  15.474   7.356   3.101 1.00 . A A .  13 ILE CA   1 1 
        6 12086 1 1  13 ILE CB   C  14.341   6.599   3.863 1.00 . A A .  13 ILE CB   1 1 
        6 12087 1 1  13 ILE CD1  C  13.806   8.173   5.799 1.00 . A A .  13 ILE CD1  1 1 
        6 12088 1 1  13 ILE CG1  C  14.451   6.837   5.403 1.00 . A A .  13 ILE CG1  1 1 
        6 12089 1 1  13 ILE CG2  C  14.398   5.079   3.583 1.00 . A A .  13 ILE CG2  1 1 
        6 12090 1 1  13 ILE H    H  15.048   7.118   1.027 1.00 . A A .  13 ILE H    1 1 
        6 12091 1 1  13 ILE HA   H  15.745   8.245   3.656 1.00 . A A .  13 ILE HA   1 1 
        6 12092 1 1  13 ILE HB   H  13.402   6.960   3.498 1.00 . A A .  13 ILE HB   1 1 
        6 12093 1 1  13 ILE HD11 H  12.783   8.195   5.455 1.00 . A A .  13 ILE HD11 1 1 
        6 12094 1 1  13 ILE HD12 H  14.353   8.991   5.361 1.00 . A A .  13 ILE HD12 1 1 
        6 12095 1 1  13 ILE HD13 H  13.824   8.269   6.875 1.00 . A A .  13 ILE HD13 1 1 
        6 12096 1 1  13 ILE HG12 H  13.945   6.041   5.936 1.00 . A A .  13 ILE HG12 1 1 
        6 12097 1 1  13 ILE HG13 H  15.493   6.847   5.694 1.00 . A A .  13 ILE HG13 1 1 
        6 12098 1 1  13 ILE HG21 H  13.477   4.612   3.903 1.00 . A A .  13 ILE HG21 1 1 
        6 12099 1 1  13 ILE HG22 H  15.220   4.644   4.126 1.00 . A A .  13 ILE HG22 1 1 
        6 12100 1 1  13 ILE HG23 H  14.536   4.917   2.531 1.00 . A A .  13 ILE HG23 1 1 
        6 12101 1 1  13 ILE N    N  14.993   7.755   1.769 1.00 . A A .  13 ILE N    1 1 
        6 12102 1 1  13 ILE O    O  16.904   5.750   2.016 1.00 . A A .  13 ILE O    1 1 
        6 12103 1 1  14 ASN C    C  18.501   4.366   4.618 1.00 . A A .  14 ASN C    1 1 
        6 12104 1 1  14 ASN CA   C  18.796   5.738   4.011 1.00 . A A .  14 ASN CA   1 1 
        6 12105 1 1  14 ASN CB   C  19.873   6.451   4.834 1.00 . A A .  14 ASN CB   1 1 
        6 12106 1 1  14 ASN CG   C  20.305   7.731   4.126 1.00 . A A .  14 ASN CG   1 1 
        6 12107 1 1  14 ASN H    H  17.390   7.145   4.747 1.00 . A A .  14 ASN H    1 1 
        6 12108 1 1  14 ASN HA   H  19.162   5.605   3.001 1.00 . A A .  14 ASN HA   1 1 
        6 12109 1 1  14 ASN HB2  H  19.474   6.698   5.809 1.00 . A A .  14 ASN HB2  1 1 
        6 12110 1 1  14 ASN HB3  H  20.728   5.803   4.949 1.00 . A A .  14 ASN HB3  1 1 
        6 12111 1 1  14 ASN HD21 H  20.993   8.587   5.780 1.00 . A A .  14 ASN HD21 1 1 
        6 12112 1 1  14 ASN HD22 H  21.139   9.517   4.367 1.00 . A A .  14 ASN HD22 1 1 
        6 12113 1 1  14 ASN N    N  17.582   6.544   3.996 1.00 . A A .  14 ASN N    1 1 
        6 12114 1 1  14 ASN ND2  N  20.858   8.692   4.814 1.00 . A A .  14 ASN ND2  1 1 
        6 12115 1 1  14 ASN O    O  18.525   4.182   5.835 1.00 . A A .  14 ASN O    1 1 
        6 12116 1 1  14 ASN OD1  O  20.130   7.861   2.914 1.00 . A A .  14 ASN OD1  1 1 
        6 12117 1 1  15 ALA C    C  17.953   1.018   3.061 1.00 . A A .  15 ALA C    1 1 
        6 12118 1 1  15 ALA CA   C  17.933   2.025   4.229 1.00 . A A .  15 ALA CA   1 1 
        6 12119 1 1  15 ALA CB   C  16.553   2.004   4.891 1.00 . A A .  15 ALA CB   1 1 
        6 12120 1 1  15 ALA H    H  18.222   3.590   2.800 1.00 . A A .  15 ALA H    1 1 
        6 12121 1 1  15 ALA HA   H  18.677   1.749   4.962 1.00 . A A .  15 ALA HA   1 1 
        6 12122 1 1  15 ALA HB1  H  15.820   2.378   4.197 1.00 . A A .  15 ALA HB1  1 1 
        6 12123 1 1  15 ALA HB2  H  16.565   2.629   5.773 1.00 . A A .  15 ALA HB2  1 1 
        6 12124 1 1  15 ALA HB3  H  16.292   0.996   5.169 1.00 . A A .  15 ALA HB3  1 1 
        6 12125 1 1  15 ALA N    N  18.227   3.388   3.759 1.00 . A A .  15 ALA N    1 1 
        6 12126 1 1  15 ALA O    O  17.630   1.391   1.934 1.00 . A A .  15 ALA O    1 1 
        6 12127 1 1  16 PRO C    C  16.961  -1.525   1.616 1.00 . A A .  16 PRO C    1 1 
        6 12128 1 1  16 PRO CA   C  18.344  -1.251   2.212 1.00 . A A .  16 PRO CA   1 1 
        6 12129 1 1  16 PRO CB   C  18.933  -2.503   2.909 1.00 . A A .  16 PRO CB   1 1 
        6 12130 1 1  16 PRO CD   C  18.712  -0.798   4.601 1.00 . A A .  16 PRO CD   1 1 
        6 12131 1 1  16 PRO CG   C  18.615  -2.309   4.361 1.00 . A A .  16 PRO CG   1 1 
        6 12132 1 1  16 PRO HA   H  19.014  -0.928   1.427 1.00 . A A .  16 PRO HA   1 1 
        6 12133 1 1  16 PRO HB2  H  18.473  -3.413   2.531 1.00 . A A .  16 PRO HB2  1 1 
        6 12134 1 1  16 PRO HB3  H  20.006  -2.547   2.769 1.00 . A A .  16 PRO HB3  1 1 
        6 12135 1 1  16 PRO HD2  H  18.044  -0.497   5.392 1.00 . A A .  16 PRO HD2  1 1 
        6 12136 1 1  16 PRO HD3  H  19.726  -0.508   4.830 1.00 . A A .  16 PRO HD3  1 1 
        6 12137 1 1  16 PRO HG2  H  17.609  -2.662   4.575 1.00 . A A .  16 PRO HG2  1 1 
        6 12138 1 1  16 PRO HG3  H  19.330  -2.829   4.985 1.00 . A A .  16 PRO HG3  1 1 
        6 12139 1 1  16 PRO N    N  18.306  -0.216   3.299 1.00 . A A .  16 PRO N    1 1 
        6 12140 1 1  16 PRO O    O  15.938  -1.450   2.299 1.00 . A A .  16 PRO O    1 1 
        6 12141 1 1  17 ILE C    C  15.078  -3.451   0.089 1.00 . A A .  17 ILE C    1 1 
        6 12142 1 1  17 ILE CA   C  15.703  -2.142  -0.390 1.00 . A A .  17 ILE CA   1 1 
        6 12143 1 1  17 ILE CB   C  15.994  -2.222  -1.895 1.00 . A A .  17 ILE CB   1 1 
        6 12144 1 1  17 ILE CD1  C  14.931  -2.233  -4.173 1.00 . A A .  17 ILE CD1  1 1 
        6 12145 1 1  17 ILE CG1  C  14.683  -2.430  -2.673 1.00 . A A .  17 ILE CG1  1 1 
        6 12146 1 1  17 ILE CG2  C  16.958  -3.383  -2.178 1.00 . A A .  17 ILE CG2  1 1 
        6 12147 1 1  17 ILE H    H  17.793  -1.890  -0.153 1.00 . A A .  17 ILE H    1 1 
        6 12148 1 1  17 ILE HA   H  15.003  -1.339  -0.218 1.00 . A A .  17 ILE HA   1 1 
        6 12149 1 1  17 ILE HB   H  16.456  -1.296  -2.210 1.00 . A A .  17 ILE HB   1 1 
        6 12150 1 1  17 ILE HD11 H  15.752  -2.860  -4.492 1.00 . A A .  17 ILE HD11 1 1 
        6 12151 1 1  17 ILE HD12 H  15.175  -1.198  -4.365 1.00 . A A .  17 ILE HD12 1 1 
        6 12152 1 1  17 ILE HD13 H  14.041  -2.501  -4.723 1.00 . A A .  17 ILE HD13 1 1 
        6 12153 1 1  17 ILE HG12 H  14.316  -3.431  -2.500 1.00 . A A .  17 ILE HG12 1 1 
        6 12154 1 1  17 ILE HG13 H  13.946  -1.715  -2.340 1.00 . A A .  17 ILE HG13 1 1 
        6 12155 1 1  17 ILE HG21 H  17.291  -3.330  -3.204 1.00 . A A .  17 ILE HG21 1 1 
        6 12156 1 1  17 ILE HG22 H  16.454  -4.323  -2.015 1.00 . A A .  17 ILE HG22 1 1 
        6 12157 1 1  17 ILE HG23 H  17.813  -3.314  -1.520 1.00 . A A .  17 ILE HG23 1 1 
        6 12158 1 1  17 ILE N    N  16.940  -1.850   0.326 1.00 . A A .  17 ILE N    1 1 
        6 12159 1 1  17 ILE O    O  13.860  -3.625   0.056 1.00 . A A .  17 ILE O    1 1 
        6 12160 1 1  18 GLU C    C  14.376  -5.534   2.104 1.00 . A A .  18 GLU C    1 1 
        6 12161 1 1  18 GLU CA   C  15.426  -5.683   1.005 1.00 . A A .  18 GLU CA   1 1 
        6 12162 1 1  18 GLU CB   C  16.598  -6.495   1.573 1.00 . A A .  18 GLU CB   1 1 
        6 12163 1 1  18 GLU CD   C  18.805  -7.558   1.056 1.00 . A A .  18 GLU CD   1 1 
        6 12164 1 1  18 GLU CG   C  17.609  -6.808   0.471 1.00 . A A .  18 GLU CG   1 1 
        6 12165 1 1  18 GLU H    H  16.873  -4.204   0.549 1.00 . A A .  18 GLU H    1 1 
        6 12166 1 1  18 GLU HA   H  14.999  -6.221   0.177 1.00 . A A .  18 GLU HA   1 1 
        6 12167 1 1  18 GLU HB2  H  17.084  -5.927   2.352 1.00 . A A .  18 GLU HB2  1 1 
        6 12168 1 1  18 GLU HB3  H  16.228  -7.424   1.986 1.00 . A A .  18 GLU HB3  1 1 
        6 12169 1 1  18 GLU HG2  H  17.138  -7.416  -0.286 1.00 . A A .  18 GLU HG2  1 1 
        6 12170 1 1  18 GLU HG3  H  17.949  -5.884   0.026 1.00 . A A .  18 GLU HG3  1 1 
        6 12171 1 1  18 GLU N    N  15.910  -4.384   0.539 1.00 . A A .  18 GLU N    1 1 
        6 12172 1 1  18 GLU O    O  13.287  -6.100   2.011 1.00 . A A .  18 GLU O    1 1 
        6 12173 1 1  18 GLU OE1  O  18.787  -7.837   2.246 1.00 . A A .  18 GLU OE1  1 1 
        6 12174 1 1  18 GLU OE2  O  19.722  -7.844   0.306 1.00 . A A .  18 GLU OE2  1 1 
        6 12175 1 1  19 LYS C    C  12.588  -3.767   3.886 1.00 . A A .  19 LYS C    1 1 
        6 12176 1 1  19 LYS CA   C  13.818  -4.587   4.279 1.00 . A A .  19 LYS CA   1 1 
        6 12177 1 1  19 LYS CB   C  14.585  -3.929   5.443 1.00 . A A .  19 LYS CB   1 1 
        6 12178 1 1  19 LYS CD   C  16.390  -5.689   5.193 1.00 . A A .  19 LYS CD   1 1 
        6 12179 1 1  19 LYS CE   C  17.444  -6.494   5.963 1.00 . A A .  19 LYS CE   1 1 
        6 12180 1 1  19 LYS CG   C  15.440  -4.981   6.180 1.00 . A A .  19 LYS CG   1 1 
        6 12181 1 1  19 LYS H    H  15.602  -4.368   3.149 1.00 . A A .  19 LYS H    1 1 
        6 12182 1 1  19 LYS HA   H  13.467  -5.558   4.604 1.00 . A A .  19 LYS HA   1 1 
        6 12183 1 1  19 LYS HB2  H  15.228  -3.155   5.055 1.00 . A A .  19 LYS HB2  1 1 
        6 12184 1 1  19 LYS HB3  H  13.885  -3.494   6.144 1.00 . A A .  19 LYS HB3  1 1 
        6 12185 1 1  19 LYS HD2  H  15.823  -6.367   4.571 1.00 . A A .  19 LYS HD2  1 1 
        6 12186 1 1  19 LYS HD3  H  16.883  -4.955   4.573 1.00 . A A .  19 LYS HD3  1 1 
        6 12187 1 1  19 LYS HE2  H  18.153  -6.913   5.264 1.00 . A A .  19 LYS HE2  1 1 
        6 12188 1 1  19 LYS HE3  H  17.960  -5.847   6.654 1.00 . A A .  19 LYS HE3  1 1 
        6 12189 1 1  19 LYS HG2  H  16.016  -4.493   6.952 1.00 . A A .  19 LYS HG2  1 1 
        6 12190 1 1  19 LYS HG3  H  14.788  -5.715   6.632 1.00 . A A .  19 LYS HG3  1 1 
        6 12191 1 1  19 LYS HZ1  H  16.968  -7.489   7.729 1.00 . A A .  19 LYS HZ1  1 1 
        6 12192 1 1  19 LYS HZ2  H  17.152  -8.514   6.390 1.00 . A A .  19 LYS HZ2  1 1 
        6 12193 1 1  19 LYS HZ3  H  15.752  -7.563   6.546 1.00 . A A .  19 LYS HZ3  1 1 
        6 12194 1 1  19 LYS N    N  14.716  -4.787   3.148 1.00 . A A .  19 LYS N    1 1 
        6 12195 1 1  19 LYS NZ   N  16.779  -7.598   6.713 1.00 . A A .  19 LYS NZ   1 1 
        6 12196 1 1  19 LYS O    O  11.481  -4.076   4.330 1.00 . A A .  19 LYS O    1 1 
        6 12197 1 1  20 VAL C    C  10.702  -2.763   1.785 1.00 . A A .  20 VAL C    1 1 
        6 12198 1 1  20 VAL CA   C  11.621  -1.916   2.657 1.00 . A A .  20 VAL CA   1 1 
        6 12199 1 1  20 VAL CB   C  12.093  -0.670   1.889 1.00 . A A .  20 VAL CB   1 1 
        6 12200 1 1  20 VAL CG1  C  10.894   0.232   1.558 1.00 . A A .  20 VAL CG1  1 1 
        6 12201 1 1  20 VAL CG2  C  13.089   0.120   2.747 1.00 . A A .  20 VAL CG2  1 1 
        6 12202 1 1  20 VAL H    H  13.660  -2.529   2.745 1.00 . A A .  20 VAL H    1 1 
        6 12203 1 1  20 VAL HA   H  11.077  -1.601   3.538 1.00 . A A .  20 VAL HA   1 1 
        6 12204 1 1  20 VAL HB   H  12.574  -0.978   0.971 1.00 . A A .  20 VAL HB   1 1 
        6 12205 1 1  20 VAL HG11 H  10.134  -0.335   1.049 1.00 . A A .  20 VAL HG11 1 1 
        6 12206 1 1  20 VAL HG12 H  11.219   1.044   0.926 1.00 . A A .  20 VAL HG12 1 1 
        6 12207 1 1  20 VAL HG13 H  10.485   0.635   2.473 1.00 . A A .  20 VAL HG13 1 1 
        6 12208 1 1  20 VAL HG21 H  13.867  -0.539   3.103 1.00 . A A .  20 VAL HG21 1 1 
        6 12209 1 1  20 VAL HG22 H  12.575   0.556   3.588 1.00 . A A .  20 VAL HG22 1 1 
        6 12210 1 1  20 VAL HG23 H  13.528   0.906   2.152 1.00 . A A .  20 VAL HG23 1 1 
        6 12211 1 1  20 VAL N    N  12.758  -2.732   3.069 1.00 . A A .  20 VAL N    1 1 
        6 12212 1 1  20 VAL O    O   9.492  -2.818   2.004 1.00 . A A .  20 VAL O    1 1 
        6 12213 1 1  21 TRP C    C   9.759  -5.341   0.723 1.00 . A A .  21 TRP C    1 1 
        6 12214 1 1  21 TRP CA   C  10.521  -4.311  -0.098 1.00 . A A .  21 TRP CA   1 1 
        6 12215 1 1  21 TRP CB   C  11.501  -5.014  -1.049 1.00 . A A .  21 TRP CB   1 1 
        6 12216 1 1  21 TRP CD1  C  10.534  -7.197  -1.890 1.00 . A A .  21 TRP CD1  1 1 
        6 12217 1 1  21 TRP CD2  C  10.215  -5.502  -3.335 1.00 . A A .  21 TRP CD2  1 1 
        6 12218 1 1  21 TRP CE2  C   9.637  -6.652  -3.924 1.00 . A A .  21 TRP CE2  1 1 
        6 12219 1 1  21 TRP CE3  C  10.151  -4.292  -4.047 1.00 . A A .  21 TRP CE3  1 1 
        6 12220 1 1  21 TRP CG   C  10.771  -5.872  -2.038 1.00 . A A .  21 TRP CG   1 1 
        6 12221 1 1  21 TRP CH2  C   8.966  -5.392  -5.868 1.00 . A A .  21 TRP CH2  1 1 
        6 12222 1 1  21 TRP CZ2  C   9.018  -6.603  -5.173 1.00 . A A .  21 TRP CZ2  1 1 
        6 12223 1 1  21 TRP CZ3  C   9.530  -4.239  -5.307 1.00 . A A .  21 TRP CZ3  1 1 
        6 12224 1 1  21 TRP H    H  12.244  -3.357   0.679 1.00 . A A .  21 TRP H    1 1 
        6 12225 1 1  21 TRP HA   H   9.825  -3.719  -0.674 1.00 . A A .  21 TRP HA   1 1 
        6 12226 1 1  21 TRP HB2  H  12.071  -4.269  -1.583 1.00 . A A .  21 TRP HB2  1 1 
        6 12227 1 1  21 TRP HB3  H  12.176  -5.630  -0.472 1.00 . A A .  21 TRP HB3  1 1 
        6 12228 1 1  21 TRP HD1  H  10.822  -7.796  -1.038 1.00 . A A .  21 TRP HD1  1 1 
        6 12229 1 1  21 TRP HE1  H   9.561  -8.584  -3.148 1.00 . A A .  21 TRP HE1  1 1 
        6 12230 1 1  21 TRP HE3  H  10.584  -3.400  -3.628 1.00 . A A .  21 TRP HE3  1 1 
        6 12231 1 1  21 TRP HH2  H   8.490  -5.346  -6.836 1.00 . A A .  21 TRP HH2  1 1 
        6 12232 1 1  21 TRP HZ2  H   8.585  -7.495  -5.602 1.00 . A A .  21 TRP HZ2  1 1 
        6 12233 1 1  21 TRP HZ3  H   9.487  -3.304  -5.845 1.00 . A A .  21 TRP HZ3  1 1 
        6 12234 1 1  21 TRP N    N  11.276  -3.445   0.800 1.00 . A A .  21 TRP N    1 1 
        6 12235 1 1  21 TRP NE1  N   9.857  -7.659  -3.005 1.00 . A A .  21 TRP NE1  1 1 
        6 12236 1 1  21 TRP O    O   8.593  -5.642   0.468 1.00 . A A .  21 TRP O    1 1 
        6 12237 1 1  22 GLU C    C   8.565  -6.303   3.279 1.00 . A A .  22 GLU C    1 1 
        6 12238 1 1  22 GLU CA   C   9.810  -6.877   2.612 1.00 . A A .  22 GLU CA   1 1 
        6 12239 1 1  22 GLU CB   C  10.819  -7.300   3.686 1.00 . A A .  22 GLU CB   1 1 
        6 12240 1 1  22 GLU CD   C  11.275  -8.892   5.568 1.00 . A A .  22 GLU CD   1 1 
        6 12241 1 1  22 GLU CG   C  10.238  -8.427   4.547 1.00 . A A .  22 GLU CG   1 1 
        6 12242 1 1  22 GLU H    H  11.348  -5.610   1.896 1.00 . A A .  22 GLU H    1 1 
        6 12243 1 1  22 GLU HA   H   9.533  -7.744   2.030 1.00 . A A .  22 GLU HA   1 1 
        6 12244 1 1  22 GLU HB2  H  11.726  -7.645   3.209 1.00 . A A .  22 GLU HB2  1 1 
        6 12245 1 1  22 GLU HB3  H  11.047  -6.453   4.315 1.00 . A A .  22 GLU HB3  1 1 
        6 12246 1 1  22 GLU HG2  H   9.361  -8.071   5.067 1.00 . A A .  22 GLU HG2  1 1 
        6 12247 1 1  22 GLU HG3  H   9.965  -9.258   3.913 1.00 . A A .  22 GLU HG3  1 1 
        6 12248 1 1  22 GLU N    N  10.422  -5.887   1.738 1.00 . A A .  22 GLU N    1 1 
        6 12249 1 1  22 GLU O    O   7.520  -6.952   3.323 1.00 . A A .  22 GLU O    1 1 
        6 12250 1 1  22 GLU OE1  O  12.439  -8.559   5.402 1.00 . A A .  22 GLU OE1  1 1 
        6 12251 1 1  22 GLU OE2  O  10.892  -9.573   6.504 1.00 . A A .  22 GLU OE2  1 1 
        6 12252 1 1  23 ALA C    C   6.348  -4.275   3.544 1.00 . A A .  23 ALA C    1 1 
        6 12253 1 1  23 ALA CA   C   7.549  -4.430   4.468 1.00 . A A .  23 ALA CA   1 1 
        6 12254 1 1  23 ALA CB   C   7.985  -3.053   4.973 1.00 . A A .  23 ALA CB   1 1 
        6 12255 1 1  23 ALA H    H   9.528  -4.616   3.728 1.00 . A A .  23 ALA H    1 1 
        6 12256 1 1  23 ALA HA   H   7.255  -5.026   5.317 1.00 . A A .  23 ALA HA   1 1 
        6 12257 1 1  23 ALA HB1  H   8.186  -2.408   4.132 1.00 . A A .  23 ALA HB1  1 1 
        6 12258 1 1  23 ALA HB2  H   8.877  -3.156   5.572 1.00 . A A .  23 ALA HB2  1 1 
        6 12259 1 1  23 ALA HB3  H   7.195  -2.624   5.575 1.00 . A A .  23 ALA HB3  1 1 
        6 12260 1 1  23 ALA N    N   8.669  -5.081   3.795 1.00 . A A .  23 ALA N    1 1 
        6 12261 1 1  23 ALA O    O   5.205  -4.257   3.997 1.00 . A A .  23 ALA O    1 1 
        6 12262 1 1  24 LEU C    C   4.655  -5.252   1.173 1.00 . A A .  24 LEU C    1 1 
        6 12263 1 1  24 LEU CA   C   5.522  -3.981   1.276 1.00 . A A .  24 LEU CA   1 1 
        6 12264 1 1  24 LEU CB   C   6.137  -3.611  -0.097 1.00 . A A .  24 LEU CB   1 1 
        6 12265 1 1  24 LEU CD1  C   5.809  -2.426  -2.291 1.00 . A A .  24 LEU CD1  1 1 
        6 12266 1 1  24 LEU CD2  C   3.806  -3.386  -1.088 1.00 . A A .  24 LEU CD2  1 1 
        6 12267 1 1  24 LEU CG   C   5.183  -2.711  -0.916 1.00 . A A .  24 LEU CG   1 1 
        6 12268 1 1  24 LEU H    H   7.530  -4.175   1.939 1.00 . A A .  24 LEU H    1 1 
        6 12269 1 1  24 LEU HA   H   4.894  -3.166   1.613 1.00 . A A .  24 LEU HA   1 1 
        6 12270 1 1  24 LEU HB2  H   7.061  -3.076   0.067 1.00 . A A .  24 LEU HB2  1 1 
        6 12271 1 1  24 LEU HB3  H   6.348  -4.510  -0.661 1.00 . A A .  24 LEU HB3  1 1 
        6 12272 1 1  24 LEU HD11 H   6.666  -1.782  -2.168 1.00 . A A .  24 LEU HD11 1 1 
        6 12273 1 1  24 LEU HD12 H   5.083  -1.940  -2.924 1.00 . A A .  24 LEU HD12 1 1 
        6 12274 1 1  24 LEU HD13 H   6.120  -3.353  -2.747 1.00 . A A .  24 LEU HD13 1 1 
        6 12275 1 1  24 LEU HD21 H   3.933  -4.444  -1.274 1.00 . A A .  24 LEU HD21 1 1 
        6 12276 1 1  24 LEU HD22 H   3.277  -2.937  -1.917 1.00 . A A .  24 LEU HD22 1 1 
        6 12277 1 1  24 LEU HD23 H   3.228  -3.245  -0.190 1.00 . A A .  24 LEU HD23 1 1 
        6 12278 1 1  24 LEU HG   H   5.054  -1.773  -0.391 1.00 . A A .  24 LEU HG   1 1 
        6 12279 1 1  24 LEU N    N   6.600  -4.154   2.244 1.00 . A A .  24 LEU N    1 1 
        6 12280 1 1  24 LEU O    O   3.427  -5.170   1.149 1.00 . A A .  24 LEU O    1 1 
        6 12281 1 1  25 VAL C    C   4.854  -8.618   2.192 1.00 . A A .  25 VAL C    1 1 
        6 12282 1 1  25 VAL CA   C   4.573  -7.709   0.990 1.00 . A A .  25 VAL CA   1 1 
        6 12283 1 1  25 VAL CB   C   4.986  -8.411  -0.327 1.00 . A A .  25 VAL CB   1 1 
        6 12284 1 1  25 VAL CG1  C   4.374  -7.667  -1.525 1.00 . A A .  25 VAL CG1  1 1 
        6 12285 1 1  25 VAL CG2  C   6.514  -8.397  -0.489 1.00 . A A .  25 VAL CG2  1 1 
        6 12286 1 1  25 VAL H    H   6.268  -6.423   1.130 1.00 . A A .  25 VAL H    1 1 
        6 12287 1 1  25 VAL HA   H   3.503  -7.534   0.963 1.00 . A A .  25 VAL HA   1 1 
        6 12288 1 1  25 VAL HB   H   4.629  -9.435  -0.326 1.00 . A A .  25 VAL HB   1 1 
        6 12289 1 1  25 VAL HG11 H   3.312  -7.560  -1.390 1.00 . A A .  25 VAL HG11 1 1 
        6 12290 1 1  25 VAL HG12 H   4.567  -8.223  -2.430 1.00 . A A .  25 VAL HG12 1 1 
        6 12291 1 1  25 VAL HG13 H   4.824  -6.690  -1.601 1.00 . A A .  25 VAL HG13 1 1 
        6 12292 1 1  25 VAL HG21 H   6.855  -7.378  -0.592 1.00 . A A .  25 VAL HG21 1 1 
        6 12293 1 1  25 VAL HG22 H   6.781  -8.951  -1.378 1.00 . A A .  25 VAL HG22 1 1 
        6 12294 1 1  25 VAL HG23 H   6.984  -8.848   0.366 1.00 . A A .  25 VAL HG23 1 1 
        6 12295 1 1  25 VAL N    N   5.290  -6.418   1.107 1.00 . A A .  25 VAL N    1 1 
        6 12296 1 1  25 VAL O    O   5.656  -9.549   2.129 1.00 . A A .  25 VAL O    1 1 
        6 12297 1 1  26 ASN C    C   3.087  -9.030   5.425 1.00 . A A .  26 ASN C    1 1 
        6 12298 1 1  26 ASN CA   C   4.334  -9.150   4.513 1.00 . A A .  26 ASN CA   1 1 
        6 12299 1 1  26 ASN CB   C   5.581  -8.679   5.262 1.00 . A A .  26 ASN CB   1 1 
        6 12300 1 1  26 ASN CG   C   5.976  -9.670   6.353 1.00 . A A .  26 ASN CG   1 1 
        6 12301 1 1  26 ASN H    H   3.542  -7.589   3.288 1.00 . A A .  26 ASN H    1 1 
        6 12302 1 1  26 ASN HA   H   4.487 -10.172   4.218 1.00 . A A .  26 ASN HA   1 1 
        6 12303 1 1  26 ASN HB2  H   6.393  -8.592   4.563 1.00 . A A .  26 ASN HB2  1 1 
        6 12304 1 1  26 ASN HB3  H   5.389  -7.719   5.701 1.00 . A A .  26 ASN HB3  1 1 
        6 12305 1 1  26 ASN HD21 H   4.165 -10.460   6.523 1.00 . A A .  26 ASN HD21 1 1 
        6 12306 1 1  26 ASN HD22 H   5.341 -11.118   7.550 1.00 . A A .  26 ASN HD22 1 1 
        6 12307 1 1  26 ASN N    N   4.168  -8.343   3.297 1.00 . A A .  26 ASN N    1 1 
        6 12308 1 1  26 ASN ND2  N   5.087 -10.483   6.848 1.00 . A A .  26 ASN ND2  1 1 
        6 12309 1 1  26 ASN O    O   2.809  -7.937   5.917 1.00 . A A .  26 ASN O    1 1 
        6 12310 1 1  26 ASN OD1  O   7.136  -9.708   6.764 1.00 . A A .  26 ASN OD1  1 1 
        6 12311 1 1  27 PRO C    C   1.482  -9.865   8.005 1.00 . A A .  27 PRO C    1 1 
        6 12312 1 1  27 PRO CA   C   1.139 -10.015   6.520 1.00 . A A .  27 PRO CA   1 1 
        6 12313 1 1  27 PRO CB   C   0.400 -11.338   6.221 1.00 . A A .  27 PRO CB   1 1 
        6 12314 1 1  27 PRO CD   C   2.584 -11.472   5.168 1.00 . A A .  27 PRO CD   1 1 
        6 12315 1 1  27 PRO CG   C   1.482 -12.303   5.852 1.00 . A A .  27 PRO CG   1 1 
        6 12316 1 1  27 PRO HA   H   0.525  -9.183   6.208 1.00 . A A .  27 PRO HA   1 1 
        6 12317 1 1  27 PRO HB2  H  -0.148 -11.682   7.091 1.00 . A A .  27 PRO HB2  1 1 
        6 12318 1 1  27 PRO HB3  H  -0.276 -11.210   5.388 1.00 . A A .  27 PRO HB3  1 1 
        6 12319 1 1  27 PRO HD2  H   3.559 -11.835   5.464 1.00 . A A .  27 PRO HD2  1 1 
        6 12320 1 1  27 PRO HD3  H   2.479 -11.498   4.097 1.00 . A A .  27 PRO HD3  1 1 
        6 12321 1 1  27 PRO HG2  H   1.872 -12.785   6.747 1.00 . A A .  27 PRO HG2  1 1 
        6 12322 1 1  27 PRO HG3  H   1.106 -13.054   5.169 1.00 . A A .  27 PRO HG3  1 1 
        6 12323 1 1  27 PRO N    N   2.361 -10.088   5.658 1.00 . A A .  27 PRO N    1 1 
        6 12324 1 1  27 PRO O    O   0.596  -9.686   8.840 1.00 . A A .  27 PRO O    1 1 
        6 12325 1 1  28 GLU C    C   3.606  -8.354  10.015 1.00 . A A .  28 GLU C    1 1 
        6 12326 1 1  28 GLU CA   C   3.219  -9.803   9.721 1.00 . A A .  28 GLU CA   1 1 
        6 12327 1 1  28 GLU CB   C   4.416 -10.725   9.981 1.00 . A A .  28 GLU CB   1 1 
        6 12328 1 1  28 GLU CD   C   2.984 -12.605  10.836 1.00 . A A .  28 GLU CD   1 1 
        6 12329 1 1  28 GLU CG   C   3.996 -12.187   9.773 1.00 . A A .  28 GLU CG   1 1 
        6 12330 1 1  28 GLU H    H   3.429 -10.082   7.619 1.00 . A A .  28 GLU H    1 1 
        6 12331 1 1  28 GLU HA   H   2.416 -10.080  10.392 1.00 . A A .  28 GLU HA   1 1 
        6 12332 1 1  28 GLU HB2  H   5.217 -10.477   9.300 1.00 . A A .  28 GLU HB2  1 1 
        6 12333 1 1  28 GLU HB3  H   4.756 -10.593  10.998 1.00 . A A .  28 GLU HB3  1 1 
        6 12334 1 1  28 GLU HG2  H   3.553 -12.293   8.794 1.00 . A A .  28 GLU HG2  1 1 
        6 12335 1 1  28 GLU HG3  H   4.868 -12.820   9.841 1.00 . A A .  28 GLU HG3  1 1 
        6 12336 1 1  28 GLU N    N   2.768  -9.939   8.329 1.00 . A A .  28 GLU N    1 1 
        6 12337 1 1  28 GLU O    O   3.216  -7.801  11.043 1.00 . A A .  28 GLU O    1 1 
        6 12338 1 1  28 GLU OE1  O   2.918 -11.940  11.857 1.00 . A A .  28 GLU OE1  1 1 
        6 12339 1 1  28 GLU OE2  O   2.289 -13.583  10.612 1.00 . A A .  28 GLU OE2  1 1 
        6 12340 1 1  29 ILE C    C   3.580  -5.430   9.058 1.00 . A A .  29 ILE C    1 1 
        6 12341 1 1  29 ILE CA   C   4.780  -6.344   9.287 1.00 . A A .  29 ILE CA   1 1 
        6 12342 1 1  29 ILE CB   C   5.911  -5.992   8.310 1.00 . A A .  29 ILE CB   1 1 
        6 12343 1 1  29 ILE CD1  C   8.094  -6.808   7.363 1.00 . A A .  29 ILE CD1  1 1 
        6 12344 1 1  29 ILE CG1  C   7.077  -6.983   8.494 1.00 . A A .  29 ILE CG1  1 1 
        6 12345 1 1  29 ILE CG2  C   6.407  -4.569   8.596 1.00 . A A .  29 ILE CG2  1 1 
        6 12346 1 1  29 ILE H    H   4.643  -8.228   8.317 1.00 . A A .  29 ILE H    1 1 
        6 12347 1 1  29 ILE HA   H   5.135  -6.203  10.298 1.00 . A A .  29 ILE HA   1 1 
        6 12348 1 1  29 ILE HB   H   5.541  -6.041   7.303 1.00 . A A .  29 ILE HB   1 1 
        6 12349 1 1  29 ILE HD11 H   8.395  -5.774   7.302 1.00 . A A .  29 ILE HD11 1 1 
        6 12350 1 1  29 ILE HD12 H   7.643  -7.108   6.429 1.00 . A A .  29 ILE HD12 1 1 
        6 12351 1 1  29 ILE HD13 H   8.959  -7.424   7.557 1.00 . A A .  29 ILE HD13 1 1 
        6 12352 1 1  29 ILE HG12 H   7.562  -6.801   9.444 1.00 . A A .  29 ILE HG12 1 1 
        6 12353 1 1  29 ILE HG13 H   6.702  -7.995   8.476 1.00 . A A .  29 ILE HG13 1 1 
        6 12354 1 1  29 ILE HG21 H   6.683  -4.486   9.636 1.00 . A A .  29 ILE HG21 1 1 
        6 12355 1 1  29 ILE HG22 H   5.623  -3.865   8.375 1.00 . A A .  29 ILE HG22 1 1 
        6 12356 1 1  29 ILE HG23 H   7.266  -4.356   7.978 1.00 . A A .  29 ILE HG23 1 1 
        6 12357 1 1  29 ILE N    N   4.364  -7.735   9.116 1.00 . A A .  29 ILE N    1 1 
        6 12358 1 1  29 ILE O    O   3.362  -4.462   9.788 1.00 . A A .  29 ILE O    1 1 
        6 12359 1 1  30 ILE C    C   0.653  -4.974   8.901 1.00 . A A .  30 ILE C    1 1 
        6 12360 1 1  30 ILE CA   C   1.610  -4.951   7.714 1.00 . A A .  30 ILE CA   1 1 
        6 12361 1 1  30 ILE CB   C   0.923  -5.518   6.449 1.00 . A A .  30 ILE CB   1 1 
        6 12362 1 1  30 ILE CD1  C   1.305  -6.065   4.019 1.00 . A A .  30 ILE CD1  1 1 
        6 12363 1 1  30 ILE CG1  C   1.824  -5.267   5.223 1.00 . A A .  30 ILE CG1  1 1 
        6 12364 1 1  30 ILE CG2  C  -0.447  -4.842   6.232 1.00 . A A .  30 ILE CG2  1 1 
        6 12365 1 1  30 ILE H    H   3.017  -6.525   7.488 1.00 . A A .  30 ILE H    1 1 
        6 12366 1 1  30 ILE HA   H   1.909  -3.931   7.525 1.00 . A A .  30 ILE HA   1 1 
        6 12367 1 1  30 ILE HB   H   0.778  -6.584   6.576 1.00 . A A .  30 ILE HB   1 1 
        6 12368 1 1  30 ILE HD11 H   0.329  -5.698   3.739 1.00 . A A .  30 ILE HD11 1 1 
        6 12369 1 1  30 ILE HD12 H   1.235  -7.111   4.280 1.00 . A A .  30 ILE HD12 1 1 
        6 12370 1 1  30 ILE HD13 H   1.986  -5.947   3.189 1.00 . A A .  30 ILE HD13 1 1 
        6 12371 1 1  30 ILE HG12 H   1.817  -4.213   4.982 1.00 . A A .  30 ILE HG12 1 1 
        6 12372 1 1  30 ILE HG13 H   2.836  -5.575   5.444 1.00 . A A .  30 ILE HG13 1 1 
        6 12373 1 1  30 ILE HG21 H  -0.827  -5.084   5.250 1.00 . A A .  30 ILE HG21 1 1 
        6 12374 1 1  30 ILE HG22 H  -0.339  -3.771   6.319 1.00 . A A .  30 ILE HG22 1 1 
        6 12375 1 1  30 ILE HG23 H  -1.147  -5.193   6.978 1.00 . A A .  30 ILE HG23 1 1 
        6 12376 1 1  30 ILE N    N   2.793  -5.744   8.035 1.00 . A A .  30 ILE N    1 1 
        6 12377 1 1  30 ILE O    O   0.076  -3.950   9.268 1.00 . A A .  30 ILE O    1 1 
        6 12378 1 1  31 LYS C    C   0.140  -5.487  11.842 1.00 . A A .  31 LYS C    1 1 
        6 12379 1 1  31 LYS CA   C  -0.398  -6.286  10.660 1.00 . A A .  31 LYS CA   1 1 
        6 12380 1 1  31 LYS CB   C  -0.527  -7.765  11.033 1.00 . A A .  31 LYS CB   1 1 
        6 12381 1 1  31 LYS CD   C  -1.755  -9.434  12.426 1.00 . A A .  31 LYS CD   1 1 
        6 12382 1 1  31 LYS CE   C  -2.794  -9.621  13.534 1.00 . A A .  31 LYS CE   1 1 
        6 12383 1 1  31 LYS CG   C  -1.556  -7.940  12.153 1.00 . A A .  31 LYS CG   1 1 
        6 12384 1 1  31 LYS H    H   0.967  -6.926   9.176 1.00 . A A .  31 LYS H    1 1 
        6 12385 1 1  31 LYS HA   H  -1.374  -5.910  10.400 1.00 . A A .  31 LYS HA   1 1 
        6 12386 1 1  31 LYS HB2  H  -0.848  -8.322  10.166 1.00 . A A .  31 LYS HB2  1 1 
        6 12387 1 1  31 LYS HB3  H   0.431  -8.137  11.365 1.00 . A A .  31 LYS HB3  1 1 
        6 12388 1 1  31 LYS HD2  H  -2.099  -9.920  11.525 1.00 . A A .  31 LYS HD2  1 1 
        6 12389 1 1  31 LYS HD3  H  -0.818  -9.870  12.738 1.00 . A A .  31 LYS HD3  1 1 
        6 12390 1 1  31 LYS HE2  H  -2.436  -9.167  14.444 1.00 . A A .  31 LYS HE2  1 1 
        6 12391 1 1  31 LYS HE3  H  -3.723  -9.155  13.239 1.00 . A A .  31 LYS HE3  1 1 
        6 12392 1 1  31 LYS HG2  H  -1.201  -7.454  13.051 1.00 . A A .  31 LYS HG2  1 1 
        6 12393 1 1  31 LYS HG3  H  -2.497  -7.502  11.854 1.00 . A A .  31 LYS HG3  1 1 
        6 12394 1 1  31 LYS HZ1  H  -2.494 -11.625  13.050 1.00 . A A .  31 LYS HZ1  1 1 
        6 12395 1 1  31 LYS HZ2  H  -4.034 -11.289  13.672 1.00 . A A .  31 LYS HZ2  1 1 
        6 12396 1 1  31 LYS HZ3  H  -2.692 -11.336  14.713 1.00 . A A .  31 LYS HZ3  1 1 
        6 12397 1 1  31 LYS N    N   0.482  -6.142   9.510 1.00 . A A .  31 LYS N    1 1 
        6 12398 1 1  31 LYS NZ   N  -3.020 -11.078  13.759 1.00 . A A .  31 LYS NZ   1 1 
        6 12399 1 1  31 LYS O    O  -0.622  -5.020  12.689 1.00 . A A .  31 LYS O    1 1 
        6 12400 1 1  32 GLU C    C   1.472  -3.182  13.080 1.00 . A A .  32 GLU C    1 1 
        6 12401 1 1  32 GLU CA   C   2.079  -4.581  12.996 1.00 . A A .  32 GLU CA   1 1 
        6 12402 1 1  32 GLU CB   C   3.606  -4.487  12.774 1.00 . A A .  32 GLU CB   1 1 
        6 12403 1 1  32 GLU CD   C   3.981  -2.682  14.489 1.00 . A A .  32 GLU CD   1 1 
        6 12404 1 1  32 GLU CG   C   4.328  -4.111  14.079 1.00 . A A .  32 GLU CG   1 1 
        6 12405 1 1  32 GLU H    H   2.017  -5.721  11.204 1.00 . A A .  32 GLU H    1 1 
        6 12406 1 1  32 GLU HA   H   1.884  -5.102  13.922 1.00 . A A .  32 GLU HA   1 1 
        6 12407 1 1  32 GLU HB2  H   3.972  -5.444  12.430 1.00 . A A .  32 GLU HB2  1 1 
        6 12408 1 1  32 GLU HB3  H   3.819  -3.739  12.024 1.00 . A A .  32 GLU HB3  1 1 
        6 12409 1 1  32 GLU HG2  H   4.038  -4.791  14.865 1.00 . A A .  32 GLU HG2  1 1 
        6 12410 1 1  32 GLU HG3  H   5.395  -4.184  13.925 1.00 . A A .  32 GLU HG3  1 1 
        6 12411 1 1  32 GLU N    N   1.457  -5.327  11.907 1.00 . A A .  32 GLU N    1 1 
        6 12412 1 1  32 GLU O    O   1.167  -2.693  14.169 1.00 . A A .  32 GLU O    1 1 
        6 12413 1 1  32 GLU OE1  O   3.844  -1.850  13.608 1.00 . A A .  32 GLU OE1  1 1 
        6 12414 1 1  32 GLU OE2  O   3.860  -2.442  15.680 1.00 . A A .  32 GLU OE2  1 1 
        6 12415 1 1  33 TYR C    C  -0.770  -1.245  12.264 1.00 . A A .  33 TYR C    1 1 
        6 12416 1 1  33 TYR CA   C   0.709  -1.197  11.892 1.00 . A A .  33 TYR CA   1 1 
        6 12417 1 1  33 TYR CB   C   0.854  -0.605  10.481 1.00 . A A .  33 TYR CB   1 1 
        6 12418 1 1  33 TYR CD1  C   2.901   0.857  10.672 1.00 . A A .  33 TYR CD1  1 1 
        6 12419 1 1  33 TYR CD2  C   3.066  -1.195   9.390 1.00 . A A .  33 TYR CD2  1 1 
        6 12420 1 1  33 TYR CE1  C   4.243   1.142  10.387 1.00 . A A .  33 TYR CE1  1 1 
        6 12421 1 1  33 TYR CE2  C   4.405  -0.907   9.104 1.00 . A A .  33 TYR CE2  1 1 
        6 12422 1 1  33 TYR CG   C   2.311  -0.312  10.176 1.00 . A A .  33 TYR CG   1 1 
        6 12423 1 1  33 TYR CZ   C   4.994   0.260   9.602 1.00 . A A .  33 TYR CZ   1 1 
        6 12424 1 1  33 TYR H    H   1.548  -2.973  11.097 1.00 . A A .  33 TYR H    1 1 
        6 12425 1 1  33 TYR HA   H   1.229  -0.564  12.595 1.00 . A A .  33 TYR HA   1 1 
        6 12426 1 1  33 TYR HB2  H   0.464  -1.308   9.758 1.00 . A A .  33 TYR HB2  1 1 
        6 12427 1 1  33 TYR HB3  H   0.290   0.316  10.418 1.00 . A A .  33 TYR HB3  1 1 
        6 12428 1 1  33 TYR HD1  H   2.322   1.539  11.278 1.00 . A A .  33 TYR HD1  1 1 
        6 12429 1 1  33 TYR HD2  H   2.613  -2.099   9.007 1.00 . A A .  33 TYR HD2  1 1 
        6 12430 1 1  33 TYR HE1  H   4.697   2.043  10.770 1.00 . A A .  33 TYR HE1  1 1 
        6 12431 1 1  33 TYR HE2  H   4.985  -1.584   8.497 1.00 . A A .  33 TYR HE2  1 1 
        6 12432 1 1  33 TYR HH   H   6.405   0.598   8.363 1.00 . A A .  33 TYR HH   1 1 
        6 12433 1 1  33 TYR N    N   1.286  -2.536  11.934 1.00 . A A .  33 TYR N    1 1 
        6 12434 1 1  33 TYR O    O  -1.298  -0.316  12.876 1.00 . A A .  33 TYR O    1 1 
        6 12435 1 1  33 TYR OH   O   6.314   0.539   9.318 1.00 . A A .  33 TYR OH   1 1 
        6 12436 1 1  34 MET C    C  -3.085  -3.075  13.575 1.00 . A A .  34 MET C    1 1 
        6 12437 1 1  34 MET CA   C  -2.872  -2.494  12.181 1.00 . A A .  34 MET CA   1 1 
        6 12438 1 1  34 MET CB   C  -3.496  -3.424  11.136 1.00 . A A .  34 MET CB   1 1 
        6 12439 1 1  34 MET CE   C  -5.759  -1.983   9.019 1.00 . A A .  34 MET CE   1 1 
        6 12440 1 1  34 MET CG   C  -3.269  -2.854   9.728 1.00 . A A .  34 MET CG   1 1 
        6 12441 1 1  34 MET H    H  -0.977  -3.040  11.411 1.00 . A A .  34 MET H    1 1 
        6 12442 1 1  34 MET HA   H  -3.364  -1.533  12.128 1.00 . A A .  34 MET HA   1 1 
        6 12443 1 1  34 MET HB2  H  -3.038  -4.400  11.209 1.00 . A A .  34 MET HB2  1 1 
        6 12444 1 1  34 MET HB3  H  -4.556  -3.512  11.321 1.00 . A A .  34 MET HB3  1 1 
        6 12445 1 1  34 MET HE1  H  -5.623  -2.575   8.124 1.00 . A A .  34 MET HE1  1 1 
        6 12446 1 1  34 MET HE2  H  -6.454  -1.179   8.821 1.00 . A A .  34 MET HE2  1 1 
        6 12447 1 1  34 MET HE3  H  -6.151  -2.608   9.804 1.00 . A A .  34 MET HE3  1 1 
        6 12448 1 1  34 MET HG2  H  -2.213  -2.680   9.578 1.00 . A A .  34 MET HG2  1 1 
        6 12449 1 1  34 MET HG3  H  -3.617  -3.567   8.995 1.00 . A A .  34 MET HG3  1 1 
        6 12450 1 1  34 MET N    N  -1.446  -2.331  11.896 1.00 . A A .  34 MET N    1 1 
        6 12451 1 1  34 MET O    O  -2.244  -3.796  14.109 1.00 . A A .  34 MET O    1 1 
        6 12452 1 1  34 MET SD   S  -4.165  -1.290   9.525 1.00 . A A .  34 MET SD   1 1 
        6 12453 1 1  35 PHE C    C  -4.641  -4.759  15.567 1.00 . A A .  35 PHE C    1 1 
        6 12454 1 1  35 PHE CA   C  -4.560  -3.230  15.511 1.00 . A A .  35 PHE CA   1 1 
        6 12455 1 1  35 PHE CB   C  -5.897  -2.625  15.959 1.00 . A A .  35 PHE CB   1 1 
        6 12456 1 1  35 PHE CD1  C  -5.244  -0.595  17.315 1.00 . A A .  35 PHE CD1  1 1 
        6 12457 1 1  35 PHE CD2  C  -6.095  -0.263  15.067 1.00 . A A .  35 PHE CD2  1 1 
        6 12458 1 1  35 PHE CE1  C  -5.096   0.789  17.462 1.00 . A A .  35 PHE CE1  1 1 
        6 12459 1 1  35 PHE CE2  C  -5.946   1.120  15.216 1.00 . A A .  35 PHE CE2  1 1 
        6 12460 1 1  35 PHE CG   C  -5.743  -1.124  16.117 1.00 . A A .  35 PHE CG   1 1 
        6 12461 1 1  35 PHE CZ   C  -5.448   1.647  16.414 1.00 . A A .  35 PHE CZ   1 1 
        6 12462 1 1  35 PHE H    H  -4.858  -2.175  13.692 1.00 . A A .  35 PHE H    1 1 
        6 12463 1 1  35 PHE HA   H  -3.788  -2.904  16.193 1.00 . A A .  35 PHE HA   1 1 
        6 12464 1 1  35 PHE HB2  H  -6.657  -2.840  15.220 1.00 . A A .  35 PHE HB2  1 1 
        6 12465 1 1  35 PHE HB3  H  -6.189  -3.055  16.906 1.00 . A A .  35 PHE HB3  1 1 
        6 12466 1 1  35 PHE HD1  H  -4.973  -1.257  18.124 1.00 . A A .  35 PHE HD1  1 1 
        6 12467 1 1  35 PHE HD2  H  -6.479  -0.667  14.143 1.00 . A A .  35 PHE HD2  1 1 
        6 12468 1 1  35 PHE HE1  H  -4.711   1.196  18.385 1.00 . A A .  35 PHE HE1  1 1 
        6 12469 1 1  35 PHE HE2  H  -6.218   1.783  14.408 1.00 . A A .  35 PHE HE2  1 1 
        6 12470 1 1  35 PHE HZ   H  -5.334   2.714  16.528 1.00 . A A .  35 PHE HZ   1 1 
        6 12471 1 1  35 PHE N    N  -4.229  -2.755  14.172 1.00 . A A .  35 PHE N    1 1 
        6 12472 1 1  35 PHE O    O  -4.159  -5.370  16.520 1.00 . A A .  35 PHE O    1 1 
        6 12473 1 1  36 GLY C    C  -5.995  -7.345  13.250 1.00 . A A .  36 GLY C    1 1 
        6 12474 1 1  36 GLY CA   C  -5.374  -6.838  14.550 1.00 . A A .  36 GLY CA   1 1 
        6 12475 1 1  36 GLY H    H  -5.617  -4.849  13.829 1.00 . A A .  36 GLY H    1 1 
        6 12476 1 1  36 GLY HA2  H  -4.391  -7.274  14.663 1.00 . A A .  36 GLY HA2  1 1 
        6 12477 1 1  36 GLY HA3  H  -5.993  -7.147  15.378 1.00 . A A .  36 GLY HA3  1 1 
        6 12478 1 1  36 GLY N    N  -5.251  -5.381  14.564 1.00 . A A .  36 GLY N    1 1 
        6 12479 1 1  36 GLY O    O  -6.896  -8.184  13.266 1.00 . A A .  36 GLY O    1 1 
        6 12480 1 1  37 THR C    C  -5.318  -8.525  10.321 1.00 . A A .  37 THR C    1 1 
        6 12481 1 1  37 THR CA   C  -6.032  -7.266  10.808 1.00 . A A .  37 THR CA   1 1 
        6 12482 1 1  37 THR CB   C  -5.842  -6.141   9.786 1.00 . A A .  37 THR CB   1 1 
        6 12483 1 1  37 THR CG2  C  -6.471  -6.545   8.447 1.00 . A A .  37 THR CG2  1 1 
        6 12484 1 1  37 THR H    H  -4.795  -6.181  12.165 1.00 . A A .  37 THR H    1 1 
        6 12485 1 1  37 THR HA   H  -7.091  -7.478  10.890 1.00 . A A .  37 THR HA   1 1 
        6 12486 1 1  37 THR HB   H  -4.789  -5.955   9.643 1.00 . A A .  37 THR HB   1 1 
        6 12487 1 1  37 THR HG1  H  -7.040  -5.205  11.000 1.00 . A A .  37 THR HG1  1 1 
        6 12488 1 1  37 THR HG21 H  -7.485  -6.883   8.608 1.00 . A A .  37 THR HG21 1 1 
        6 12489 1 1  37 THR HG22 H  -5.892  -7.341   8.002 1.00 . A A .  37 THR HG22 1 1 
        6 12490 1 1  37 THR HG23 H  -6.478  -5.694   7.782 1.00 . A A .  37 THR HG23 1 1 
        6 12491 1 1  37 THR N    N  -5.513  -6.846  12.116 1.00 . A A .  37 THR N    1 1 
        6 12492 1 1  37 THR O    O  -4.092  -8.582  10.235 1.00 . A A .  37 THR O    1 1 
        6 12493 1 1  37 THR OG1  O  -6.471  -4.961  10.266 1.00 . A A .  37 THR OG1  1 1 
        6 12494 1 1  38 THR C    C  -5.343 -10.776   7.993 1.00 . A A .  38 THR C    1 1 
        6 12495 1 1  38 THR CA   C  -5.538 -10.816   9.506 1.00 . A A .  38 THR CA   1 1 
        6 12496 1 1  38 THR CB   C  -6.482 -11.969   9.869 1.00 . A A .  38 THR CB   1 1 
        6 12497 1 1  38 THR CG2  C  -5.824 -13.309   9.527 1.00 . A A .  38 THR CG2  1 1 
        6 12498 1 1  38 THR H    H  -7.071  -9.455  10.077 1.00 . A A .  38 THR H    1 1 
        6 12499 1 1  38 THR HA   H  -4.579 -10.991   9.979 1.00 . A A .  38 THR HA   1 1 
        6 12500 1 1  38 THR HB   H  -7.401 -11.872   9.312 1.00 . A A .  38 THR HB   1 1 
        6 12501 1 1  38 THR HG1  H  -7.308 -11.152  11.431 1.00 . A A .  38 THR HG1  1 1 
        6 12502 1 1  38 THR HG21 H  -4.859 -13.371  10.007 1.00 . A A .  38 THR HG21 1 1 
        6 12503 1 1  38 THR HG22 H  -5.699 -13.387   8.457 1.00 . A A .  38 THR HG22 1 1 
        6 12504 1 1  38 THR HG23 H  -6.450 -14.117   9.876 1.00 . A A .  38 THR HG23 1 1 
        6 12505 1 1  38 THR N    N  -6.098  -9.549   9.991 1.00 . A A .  38 THR N    1 1 
        6 12506 1 1  38 THR O    O  -6.270 -11.045   7.230 1.00 . A A .  38 THR O    1 1 
        6 12507 1 1  38 THR OG1  O  -6.765 -11.926  11.261 1.00 . A A .  38 THR OG1  1 1 
        6 12508 1 1  39 VAL C    C  -3.243 -11.699   5.636 1.00 . A A .  39 VAL C    1 1 
        6 12509 1 1  39 VAL CA   C  -3.803 -10.372   6.131 1.00 . A A .  39 VAL CA   1 1 
        6 12510 1 1  39 VAL CB   C  -2.766  -9.262   5.901 1.00 . A A .  39 VAL CB   1 1 
        6 12511 1 1  39 VAL CG1  C  -2.413  -9.161   4.407 1.00 . A A .  39 VAL CG1  1 1 
        6 12512 1 1  39 VAL CG2  C  -3.346  -7.929   6.375 1.00 . A A .  39 VAL CG2  1 1 
        6 12513 1 1  39 VAL H    H  -3.432 -10.244   8.223 1.00 . A A .  39 VAL H    1 1 
        6 12514 1 1  39 VAL HA   H  -4.693 -10.135   5.567 1.00 . A A .  39 VAL HA   1 1 
        6 12515 1 1  39 VAL HB   H  -1.872  -9.487   6.465 1.00 . A A .  39 VAL HB   1 1 
        6 12516 1 1  39 VAL HG11 H  -1.859 -10.034   4.102 1.00 . A A .  39 VAL HG11 1 1 
        6 12517 1 1  39 VAL HG12 H  -1.812  -8.280   4.235 1.00 . A A .  39 VAL HG12 1 1 
        6 12518 1 1  39 VAL HG13 H  -3.316  -9.094   3.826 1.00 . A A .  39 VAL HG13 1 1 
        6 12519 1 1  39 VAL HG21 H  -3.661  -8.018   7.403 1.00 . A A .  39 VAL HG21 1 1 
        6 12520 1 1  39 VAL HG22 H  -4.194  -7.667   5.760 1.00 . A A .  39 VAL HG22 1 1 
        6 12521 1 1  39 VAL HG23 H  -2.592  -7.162   6.294 1.00 . A A .  39 VAL HG23 1 1 
        6 12522 1 1  39 VAL N    N  -4.128 -10.448   7.564 1.00 . A A .  39 VAL N    1 1 
        6 12523 1 1  39 VAL O    O  -2.297 -12.245   6.207 1.00 . A A .  39 VAL O    1 1 
        6 12524 1 1  40 VAL C    C  -3.094 -13.346   2.495 1.00 . A A .  40 VAL C    1 1 
        6 12525 1 1  40 VAL CA   C  -3.374 -13.506   3.985 1.00 . A A .  40 VAL CA   1 1 
        6 12526 1 1  40 VAL CB   C  -4.448 -14.584   4.212 1.00 . A A .  40 VAL CB   1 1 
        6 12527 1 1  40 VAL CG1  C  -5.755 -14.210   3.487 1.00 . A A .  40 VAL CG1  1 1 
        6 12528 1 1  40 VAL CG2  C  -3.938 -15.933   3.690 1.00 . A A .  40 VAL CG2  1 1 
        6 12529 1 1  40 VAL H    H  -4.572 -11.751   4.150 1.00 . A A .  40 VAL H    1 1 
        6 12530 1 1  40 VAL HA   H  -2.459 -13.831   4.467 1.00 . A A .  40 VAL HA   1 1 
        6 12531 1 1  40 VAL HB   H  -4.641 -14.665   5.272 1.00 . A A .  40 VAL HB   1 1 
        6 12532 1 1  40 VAL HG11 H  -6.564 -14.814   3.873 1.00 . A A .  40 VAL HG11 1 1 
        6 12533 1 1  40 VAL HG12 H  -5.655 -14.390   2.426 1.00 . A A .  40 VAL HG12 1 1 
        6 12534 1 1  40 VAL HG13 H  -5.979 -13.166   3.653 1.00 . A A .  40 VAL HG13 1 1 
        6 12535 1 1  40 VAL HG21 H  -4.633 -16.711   3.971 1.00 . A A .  40 VAL HG21 1 1 
        6 12536 1 1  40 VAL HG22 H  -2.969 -16.145   4.115 1.00 . A A .  40 VAL HG22 1 1 
        6 12537 1 1  40 VAL HG23 H  -3.860 -15.897   2.613 1.00 . A A .  40 VAL HG23 1 1 
        6 12538 1 1  40 VAL N    N  -3.823 -12.228   4.565 1.00 . A A .  40 VAL N    1 1 
        6 12539 1 1  40 VAL O    O  -3.948 -12.903   1.728 1.00 . A A .  40 VAL O    1 1 
        6 12540 1 1  41 SER C    C  -0.344 -14.555   0.344 1.00 . A A .  41 SER C    1 1 
        6 12541 1 1  41 SER CA   C  -1.498 -13.619   0.671 1.00 . A A .  41 SER CA   1 1 
        6 12542 1 1  41 SER CB   C  -1.070 -12.194   0.357 1.00 . A A .  41 SER CB   1 1 
        6 12543 1 1  41 SER H    H  -1.248 -14.066   2.735 1.00 . A A .  41 SER H    1 1 
        6 12544 1 1  41 SER HA   H  -2.340 -13.874   0.044 1.00 . A A .  41 SER HA   1 1 
        6 12545 1 1  41 SER HB2  H  -1.881 -11.515   0.553 1.00 . A A .  41 SER HB2  1 1 
        6 12546 1 1  41 SER HB3  H  -0.229 -11.936   0.982 1.00 . A A .  41 SER HB3  1 1 
        6 12547 1 1  41 SER HG   H  -1.163 -12.797  -1.491 1.00 . A A .  41 SER HG   1 1 
        6 12548 1 1  41 SER N    N  -1.888 -13.719   2.079 1.00 . A A .  41 SER N    1 1 
        6 12549 1 1  41 SER O    O   0.462 -14.880   1.215 1.00 . A A .  41 SER O    1 1 
        6 12550 1 1  41 SER OG   O  -0.704 -12.102  -1.013 1.00 . A A .  41 SER OG   1 1 
        6 12551 1 1  42 ASP C    C   1.894 -14.971  -2.050 1.00 . A A .  42 ASP C    1 1 
        6 12552 1 1  42 ASP CA   C   0.809 -15.833  -1.399 1.00 . A A .  42 ASP CA   1 1 
        6 12553 1 1  42 ASP CB   C   0.245 -16.819  -2.424 1.00 . A A .  42 ASP CB   1 1 
        6 12554 1 1  42 ASP CG   C  -0.688 -17.818  -1.744 1.00 . A A .  42 ASP CG   1 1 
        6 12555 1 1  42 ASP H    H  -0.951 -14.653  -1.544 1.00 . A A .  42 ASP H    1 1 
        6 12556 1 1  42 ASP HA   H   1.240 -16.387  -0.574 1.00 . A A .  42 ASP HA   1 1 
        6 12557 1 1  42 ASP HB2  H  -0.304 -16.273  -3.173 1.00 . A A .  42 ASP HB2  1 1 
        6 12558 1 1  42 ASP HB3  H   1.056 -17.354  -2.893 1.00 . A A .  42 ASP HB3  1 1 
        6 12559 1 1  42 ASP N    N  -0.262 -14.963  -0.917 1.00 . A A .  42 ASP N    1 1 
        6 12560 1 1  42 ASP O    O   3.004 -15.424  -2.323 1.00 . A A .  42 ASP O    1 1 
        6 12561 1 1  42 ASP OD1  O  -0.672 -17.885  -0.525 1.00 . A A .  42 ASP OD1  1 1 
        6 12562 1 1  42 ASP OD2  O  -1.405 -18.506  -2.454 1.00 . A A .  42 ASP OD2  1 1 
        6 12563 1 1  43 TRP C    C   3.036 -13.265  -4.237 1.00 . A A .  43 TRP C    1 1 
        6 12564 1 1  43 TRP CA   C   2.480 -12.749  -2.911 1.00 . A A .  43 TRP CA   1 1 
        6 12565 1 1  43 TRP CB   C   3.644 -12.443  -1.970 1.00 . A A .  43 TRP CB   1 1 
        6 12566 1 1  43 TRP CD1  C   3.314 -12.660   0.524 1.00 . A A .  43 TRP CD1  1 1 
        6 12567 1 1  43 TRP CD2  C   2.350 -10.801  -0.295 1.00 . A A .  43 TRP CD2  1 1 
        6 12568 1 1  43 TRP CE2  C   2.115 -10.807   1.102 1.00 . A A .  43 TRP CE2  1 1 
        6 12569 1 1  43 TRP CE3  C   1.838  -9.726  -1.044 1.00 . A A .  43 TRP CE3  1 1 
        6 12570 1 1  43 TRP CG   C   3.128 -11.992  -0.635 1.00 . A A .  43 TRP CG   1 1 
        6 12571 1 1  43 TRP CH2  C   0.895  -8.732   0.969 1.00 . A A .  43 TRP CH2  1 1 
        6 12572 1 1  43 TRP CZ2  C   1.396  -9.789   1.728 1.00 . A A .  43 TRP CZ2  1 1 
        6 12573 1 1  43 TRP CZ3  C   1.113  -8.701  -0.414 1.00 . A A .  43 TRP CZ3  1 1 
        6 12574 1 1  43 TRP H    H   0.661 -13.415  -2.051 1.00 . A A .  43 TRP H    1 1 
        6 12575 1 1  43 TRP HA   H   1.944 -11.834  -3.099 1.00 . A A .  43 TRP HA   1 1 
        6 12576 1 1  43 TRP HB2  H   4.245 -13.332  -1.848 1.00 . A A .  43 TRP HB2  1 1 
        6 12577 1 1  43 TRP HB3  H   4.253 -11.659  -2.401 1.00 . A A .  43 TRP HB3  1 1 
        6 12578 1 1  43 TRP HD1  H   3.844 -13.588   0.629 1.00 . A A .  43 TRP HD1  1 1 
        6 12579 1 1  43 TRP HE1  H   2.720 -12.231   2.488 1.00 . A A .  43 TRP HE1  1 1 
        6 12580 1 1  43 TRP HE3  H   2.001  -9.686  -2.110 1.00 . A A .  43 TRP HE3  1 1 
        6 12581 1 1  43 TRP HH2  H   0.337  -7.940   1.447 1.00 . A A .  43 TRP HH2  1 1 
        6 12582 1 1  43 TRP HZ2  H   1.231  -9.818   2.795 1.00 . A A .  43 TRP HZ2  1 1 
        6 12583 1 1  43 TRP HZ3  H   0.722  -7.881  -1.000 1.00 . A A .  43 TRP HZ3  1 1 
        6 12584 1 1  43 TRP N    N   1.564 -13.707  -2.295 1.00 . A A .  43 TRP N    1 1 
        6 12585 1 1  43 TRP NE1  N   2.721 -11.959   1.549 1.00 . A A .  43 TRP NE1  1 1 
        6 12586 1 1  43 TRP O    O   4.243 -13.452  -4.394 1.00 . A A .  43 TRP O    1 1 
        6 12587 1 1  44 LYS C    C   1.554 -13.627  -7.597 1.00 . A A .  44 LYS C    1 1 
        6 12588 1 1  44 LYS CA   C   2.587 -13.969  -6.529 1.00 . A A .  44 LYS CA   1 1 
        6 12589 1 1  44 LYS CB   C   2.843 -15.481  -6.489 1.00 . A A .  44 LYS CB   1 1 
        6 12590 1 1  44 LYS CD   C   1.798 -17.753  -6.235 1.00 . A A .  44 LYS CD   1 1 
        6 12591 1 1  44 LYS CE   C   2.927 -18.210  -5.286 1.00 . A A .  44 LYS CE   1 1 
        6 12592 1 1  44 LYS CG   C   1.562 -16.239  -6.123 1.00 . A A .  44 LYS CG   1 1 
        6 12593 1 1  44 LYS H    H   1.210 -13.324  -5.037 1.00 . A A .  44 LYS H    1 1 
        6 12594 1 1  44 LYS HA   H   3.513 -13.477  -6.797 1.00 . A A .  44 LYS HA   1 1 
        6 12595 1 1  44 LYS HB2  H   3.193 -15.811  -7.455 1.00 . A A .  44 LYS HB2  1 1 
        6 12596 1 1  44 LYS HB3  H   3.602 -15.684  -5.750 1.00 . A A .  44 LYS HB3  1 1 
        6 12597 1 1  44 LYS HD2  H   0.881 -18.269  -5.983 1.00 . A A .  44 LYS HD2  1 1 
        6 12598 1 1  44 LYS HD3  H   2.071 -17.993  -7.253 1.00 . A A .  44 LYS HD3  1 1 
        6 12599 1 1  44 LYS HE2  H   2.913 -17.624  -4.377 1.00 . A A .  44 LYS HE2  1 1 
        6 12600 1 1  44 LYS HE3  H   2.794 -19.255  -5.037 1.00 . A A .  44 LYS HE3  1 1 
        6 12601 1 1  44 LYS HG2  H   1.274 -15.993  -5.114 1.00 . A A .  44 LYS HG2  1 1 
        6 12602 1 1  44 LYS HG3  H   0.771 -15.961  -6.801 1.00 . A A .  44 LYS HG3  1 1 
        6 12603 1 1  44 LYS HZ1  H   4.085 -17.764  -6.957 1.00 . A A .  44 LYS HZ1  1 1 
        6 12604 1 1  44 LYS HZ2  H   4.771 -18.929  -5.933 1.00 . A A .  44 LYS HZ2  1 1 
        6 12605 1 1  44 LYS HZ3  H   4.785 -17.291  -5.483 1.00 . A A .  44 LYS HZ3  1 1 
        6 12606 1 1  44 LYS N    N   2.160 -13.488  -5.213 1.00 . A A .  44 LYS N    1 1 
        6 12607 1 1  44 LYS NZ   N   4.242 -18.035  -5.966 1.00 . A A .  44 LYS NZ   1 1 
        6 12608 1 1  44 LYS O    O   0.377 -13.407  -7.308 1.00 . A A .  44 LYS O    1 1 
        6 12609 1 1  45 GLU C    C  -0.066 -14.241 -10.091 1.00 . A A .  45 GLU C    1 1 
        6 12610 1 1  45 GLU CA   C   1.106 -13.253  -9.968 1.00 . A A .  45 GLU CA   1 1 
        6 12611 1 1  45 GLU CB   C   1.919 -13.201 -11.299 1.00 . A A .  45 GLU CB   1 1 
        6 12612 1 1  45 GLU CD   C   2.704 -15.570 -10.917 1.00 . A A .  45 GLU CD   1 1 
        6 12613 1 1  45 GLU CG   C   3.134 -14.148 -11.256 1.00 . A A .  45 GLU CG   1 1 
        6 12614 1 1  45 GLU H    H   2.937 -13.767  -9.021 1.00 . A A .  45 GLU H    1 1 
        6 12615 1 1  45 GLU HA   H   0.690 -12.273  -9.783 1.00 . A A .  45 GLU HA   1 1 
        6 12616 1 1  45 GLU HB2  H   1.289 -13.478 -12.133 1.00 . A A .  45 GLU HB2  1 1 
        6 12617 1 1  45 GLU HB3  H   2.279 -12.192 -11.457 1.00 . A A .  45 GLU HB3  1 1 
        6 12618 1 1  45 GLU HG2  H   3.610 -14.150 -12.225 1.00 . A A .  45 GLU HG2  1 1 
        6 12619 1 1  45 GLU HG3  H   3.843 -13.799 -10.521 1.00 . A A .  45 GLU HG3  1 1 
        6 12620 1 1  45 GLU N    N   1.989 -13.584  -8.851 1.00 . A A .  45 GLU N    1 1 
        6 12621 1 1  45 GLU O    O   0.128 -15.430 -10.340 1.00 . A A .  45 GLU O    1 1 
        6 12622 1 1  45 GLU OE1  O   2.065 -16.190 -11.749 1.00 . A A .  45 GLU OE1  1 1 
        6 12623 1 1  45 GLU OE2  O   3.022 -16.022  -9.831 1.00 . A A .  45 GLU OE2  1 1 
        6 12624 1 1  46 GLY C    C  -3.102 -14.874  -8.680 1.00 . A A .  46 GLY C    1 1 
        6 12625 1 1  46 GLY CA   C  -2.505 -14.542 -10.043 1.00 . A A .  46 GLY CA   1 1 
        6 12626 1 1  46 GLY H    H  -1.366 -12.777  -9.733 1.00 . A A .  46 GLY H    1 1 
        6 12627 1 1  46 GLY HA2  H  -3.236 -13.986 -10.612 1.00 . A A .  46 GLY HA2  1 1 
        6 12628 1 1  46 GLY HA3  H  -2.292 -15.460 -10.561 1.00 . A A .  46 GLY HA3  1 1 
        6 12629 1 1  46 GLY N    N  -1.284 -13.733  -9.931 1.00 . A A .  46 GLY N    1 1 
        6 12630 1 1  46 GLY O    O  -4.243 -15.329  -8.586 1.00 . A A .  46 GLY O    1 1 
        6 12631 1 1  47 SER C    C  -3.831 -13.888  -5.802 1.00 . A A .  47 SER C    1 1 
        6 12632 1 1  47 SER CA   C  -2.838 -14.945  -6.272 1.00 . A A .  47 SER CA   1 1 
        6 12633 1 1  47 SER CB   C  -1.670 -15.061  -5.283 1.00 . A A .  47 SER CB   1 1 
        6 12634 1 1  47 SER H    H  -1.438 -14.282  -7.737 1.00 . A A .  47 SER H    1 1 
        6 12635 1 1  47 SER HA   H  -3.348 -15.900  -6.296 1.00 . A A .  47 SER HA   1 1 
        6 12636 1 1  47 SER HB2  H  -0.928 -14.316  -5.507 1.00 . A A .  47 SER HB2  1 1 
        6 12637 1 1  47 SER HB3  H  -2.023 -14.921  -4.267 1.00 . A A .  47 SER HB3  1 1 
        6 12638 1 1  47 SER HG   H  -1.210 -16.639  -6.322 1.00 . A A .  47 SER HG   1 1 
        6 12639 1 1  47 SER N    N  -2.340 -14.644  -7.615 1.00 . A A .  47 SER N    1 1 
        6 12640 1 1  47 SER O    O  -3.632 -12.689  -5.998 1.00 . A A .  47 SER O    1 1 
        6 12641 1 1  47 SER OG   O  -1.089 -16.352  -5.415 1.00 . A A .  47 SER OG   1 1 
        6 12642 1 1  48 GLN C    C  -5.601 -13.130  -3.192 1.00 . A A .  48 GLN C    1 1 
        6 12643 1 1  48 GLN CA   C  -5.926 -13.456  -4.642 1.00 . A A .  48 GLN CA   1 1 
        6 12644 1 1  48 GLN CB   C  -7.312 -14.115  -4.753 1.00 . A A .  48 GLN CB   1 1 
        6 12645 1 1  48 GLN CD   C  -9.782 -13.702  -4.735 1.00 . A A .  48 GLN CD   1 1 
        6 12646 1 1  48 GLN CG   C  -8.415 -13.078  -4.491 1.00 . A A .  48 GLN CG   1 1 
        6 12647 1 1  48 GLN H    H  -4.995 -15.323  -5.043 1.00 . A A .  48 GLN H    1 1 
        6 12648 1 1  48 GLN HA   H  -5.928 -12.536  -5.214 1.00 . A A .  48 GLN HA   1 1 
        6 12649 1 1  48 GLN HB2  H  -7.433 -14.523  -5.746 1.00 . A A .  48 GLN HB2  1 1 
        6 12650 1 1  48 GLN HB3  H  -7.392 -14.912  -4.028 1.00 . A A .  48 GLN HB3  1 1 
        6 12651 1 1  48 GLN HE21 H -10.149 -12.607  -6.352 1.00 . A A .  48 GLN HE21 1 1 
        6 12652 1 1  48 GLN HE22 H -11.378 -13.695  -5.921 1.00 . A A .  48 GLN HE22 1 1 
        6 12653 1 1  48 GLN HG2  H  -8.354 -12.738  -3.469 1.00 . A A .  48 GLN HG2  1 1 
        6 12654 1 1  48 GLN HG3  H  -8.286 -12.237  -5.157 1.00 . A A .  48 GLN HG3  1 1 
        6 12655 1 1  48 GLN N    N  -4.899 -14.356  -5.164 1.00 . A A .  48 GLN N    1 1 
        6 12656 1 1  48 GLN NE2  N -10.496 -13.301  -5.754 1.00 . A A .  48 GLN NE2  1 1 
        6 12657 1 1  48 GLN O    O  -4.869 -13.864  -2.527 1.00 . A A .  48 GLN O    1 1 
        6 12658 1 1  48 GLN OE1  O -10.206 -14.587  -3.991 1.00 . A A .  48 GLN OE1  1 1 
        6 12659 1 1  49 ILE C    C  -7.105 -10.956  -0.692 1.00 . A A .  49 ILE C    1 1 
        6 12660 1 1  49 ILE CA   C  -5.877 -11.615  -1.301 1.00 . A A .  49 ILE CA   1 1 
        6 12661 1 1  49 ILE CB   C  -4.669 -10.656  -1.243 1.00 . A A .  49 ILE CB   1 1 
        6 12662 1 1  49 ILE CD1  C  -3.783  -8.398  -1.912 1.00 . A A .  49 ILE CD1  1 1 
        6 12663 1 1  49 ILE CG1  C  -4.986  -9.345  -1.984 1.00 . A A .  49 ILE CG1  1 1 
        6 12664 1 1  49 ILE CG2  C  -3.450 -11.328  -1.896 1.00 . A A .  49 ILE CG2  1 1 
        6 12665 1 1  49 ILE H    H  -6.710 -11.475  -3.262 1.00 . A A .  49 ILE H    1 1 
        6 12666 1 1  49 ILE HA   H  -5.642 -12.490  -0.706 1.00 . A A .  49 ILE HA   1 1 
        6 12667 1 1  49 ILE HB   H  -4.440 -10.438  -0.210 1.00 . A A .  49 ILE HB   1 1 
        6 12668 1 1  49 ILE HD11 H  -2.983  -8.781  -2.530 1.00 . A A .  49 ILE HD11 1 1 
        6 12669 1 1  49 ILE HD12 H  -3.442  -8.321  -0.890 1.00 . A A .  49 ILE HD12 1 1 
        6 12670 1 1  49 ILE HD13 H  -4.073  -7.421  -2.268 1.00 . A A .  49 ILE HD13 1 1 
        6 12671 1 1  49 ILE HG12 H  -5.213  -9.561  -3.016 1.00 . A A .  49 ILE HG12 1 1 
        6 12672 1 1  49 ILE HG13 H  -5.834  -8.864  -1.522 1.00 . A A .  49 ILE HG13 1 1 
        6 12673 1 1  49 ILE HG21 H  -3.324 -12.322  -1.495 1.00 . A A .  49 ILE HG21 1 1 
        6 12674 1 1  49 ILE HG22 H  -2.565 -10.745  -1.691 1.00 . A A .  49 ILE HG22 1 1 
        6 12675 1 1  49 ILE HG23 H  -3.598 -11.388  -2.965 1.00 . A A .  49 ILE HG23 1 1 
        6 12676 1 1  49 ILE N    N  -6.135 -12.022  -2.688 1.00 . A A .  49 ILE N    1 1 
        6 12677 1 1  49 ILE O    O  -7.901 -10.317  -1.381 1.00 . A A .  49 ILE O    1 1 
        6 12678 1 1  50 VAL C    C  -7.950 -10.038   2.709 1.00 . A A .  50 VAL C    1 1 
        6 12679 1 1  50 VAL CA   C  -8.384 -10.527   1.337 1.00 . A A .  50 VAL CA   1 1 
        6 12680 1 1  50 VAL CB   C  -9.505 -11.559   1.483 1.00 . A A .  50 VAL CB   1 1 
        6 12681 1 1  50 VAL CG1  C -10.042 -11.939   0.098 1.00 . A A .  50 VAL CG1  1 1 
        6 12682 1 1  50 VAL CG2  C  -8.966 -12.812   2.180 1.00 . A A .  50 VAL CG2  1 1 
        6 12683 1 1  50 VAL H    H  -6.582 -11.634   1.113 1.00 . A A .  50 VAL H    1 1 
        6 12684 1 1  50 VAL HA   H  -8.769  -9.679   0.783 1.00 . A A .  50 VAL HA   1 1 
        6 12685 1 1  50 VAL HB   H -10.303 -11.135   2.071 1.00 . A A .  50 VAL HB   1 1 
        6 12686 1 1  50 VAL HG11 H  -9.285 -12.480  -0.449 1.00 . A A .  50 VAL HG11 1 1 
        6 12687 1 1  50 VAL HG12 H -10.307 -11.044  -0.445 1.00 . A A .  50 VAL HG12 1 1 
        6 12688 1 1  50 VAL HG13 H -10.918 -12.562   0.212 1.00 . A A .  50 VAL HG13 1 1 
        6 12689 1 1  50 VAL HG21 H  -9.738 -13.568   2.202 1.00 . A A .  50 VAL HG21 1 1 
        6 12690 1 1  50 VAL HG22 H  -8.675 -12.565   3.190 1.00 . A A .  50 VAL HG22 1 1 
        6 12691 1 1  50 VAL HG23 H  -8.112 -13.186   1.638 1.00 . A A .  50 VAL HG23 1 1 
        6 12692 1 1  50 VAL N    N  -7.250 -11.114   0.619 1.00 . A A .  50 VAL N    1 1 
        6 12693 1 1  50 VAL O    O  -6.979 -10.530   3.283 1.00 . A A .  50 VAL O    1 1 
        6 12694 1 1  51 TRP C    C  -9.625  -8.518   5.438 1.00 . A A .  51 TRP C    1 1 
        6 12695 1 1  51 TRP CA   C  -8.382  -8.487   4.558 1.00 . A A .  51 TRP CA   1 1 
        6 12696 1 1  51 TRP CB   C  -7.917  -7.028   4.422 1.00 . A A .  51 TRP CB   1 1 
        6 12697 1 1  51 TRP CD1  C  -5.725  -7.803   3.383 1.00 . A A .  51 TRP CD1  1 1 
        6 12698 1 1  51 TRP CD2  C  -6.415  -5.823   2.583 1.00 . A A .  51 TRP CD2  1 1 
        6 12699 1 1  51 TRP CE2  C  -5.201  -6.127   1.923 1.00 . A A .  51 TRP CE2  1 1 
        6 12700 1 1  51 TRP CE3  C  -7.057  -4.616   2.258 1.00 . A A .  51 TRP CE3  1 1 
        6 12701 1 1  51 TRP CG   C  -6.733  -6.908   3.502 1.00 . A A .  51 TRP CG   1 1 
        6 12702 1 1  51 TRP CH2  C  -5.298  -4.072   0.667 1.00 . A A .  51 TRP CH2  1 1 
        6 12703 1 1  51 TRP CZ2  C  -4.646  -5.267   0.976 1.00 . A A .  51 TRP CZ2  1 1 
        6 12704 1 1  51 TRP CZ3  C  -6.501  -3.748   1.307 1.00 . A A .  51 TRP CZ3  1 1 
        6 12705 1 1  51 TRP H    H  -9.445  -8.711   2.732 1.00 . A A .  51 TRP H    1 1 
        6 12706 1 1  51 TRP HA   H  -7.611  -9.058   5.054 1.00 . A A .  51 TRP HA   1 1 
        6 12707 1 1  51 TRP HB2  H  -8.727  -6.433   4.030 1.00 . A A .  51 TRP HB2  1 1 
        6 12708 1 1  51 TRP HB3  H  -7.646  -6.655   5.398 1.00 . A A .  51 TRP HB3  1 1 
        6 12709 1 1  51 TRP HD1  H  -5.636  -8.721   3.925 1.00 . A A .  51 TRP HD1  1 1 
        6 12710 1 1  51 TRP HE1  H  -4.004  -7.810   2.171 1.00 . A A .  51 TRP HE1  1 1 
        6 12711 1 1  51 TRP HE3  H  -7.984  -4.355   2.745 1.00 . A A .  51 TRP HE3  1 1 
        6 12712 1 1  51 TRP HH2  H  -4.875  -3.399  -0.064 1.00 . A A .  51 TRP HH2  1 1 
        6 12713 1 1  51 TRP HZ2  H  -3.719  -5.523   0.488 1.00 . A A .  51 TRP HZ2  1 1 
        6 12714 1 1  51 TRP HZ3  H  -7.002  -2.824   1.072 1.00 . A A .  51 TRP HZ3  1 1 
        6 12715 1 1  51 TRP N    N  -8.682  -9.062   3.236 1.00 . A A .  51 TRP N    1 1 
        6 12716 1 1  51 TRP NE1  N  -4.821  -7.344   2.444 1.00 . A A .  51 TRP NE1  1 1 
        6 12717 1 1  51 TRP O    O -10.603  -7.818   5.183 1.00 . A A .  51 TRP O    1 1 
        6 12718 1 1  52 LYS C    C -10.552  -8.425   8.543 1.00 . A A .  52 LYS C    1 1 
        6 12719 1 1  52 LYS CA   C -10.715  -9.435   7.415 1.00 . A A .  52 LYS CA   1 1 
        6 12720 1 1  52 LYS CB   C -10.797 -10.851   7.996 1.00 . A A .  52 LYS CB   1 1 
        6 12721 1 1  52 LYS CD   C -11.253 -13.254   7.471 1.00 . A A .  52 LYS CD   1 1 
        6 12722 1 1  52 LYS CE   C -11.583 -14.248   6.356 1.00 . A A .  52 LYS CE   1 1 
        6 12723 1 1  52 LYS CG   C -11.134 -11.846   6.882 1.00 . A A .  52 LYS CG   1 1 
        6 12724 1 1  52 LYS H    H  -8.783  -9.865   6.649 1.00 . A A .  52 LYS H    1 1 
        6 12725 1 1  52 LYS HA   H -11.641  -9.223   6.890 1.00 . A A .  52 LYS HA   1 1 
        6 12726 1 1  52 LYS HB2  H  -9.846 -11.114   8.439 1.00 . A A .  52 LYS HB2  1 1 
        6 12727 1 1  52 LYS HB3  H -11.568 -10.887   8.752 1.00 . A A .  52 LYS HB3  1 1 
        6 12728 1 1  52 LYS HD2  H -10.318 -13.531   7.936 1.00 . A A .  52 LYS HD2  1 1 
        6 12729 1 1  52 LYS HD3  H -12.042 -13.270   8.208 1.00 . A A .  52 LYS HD3  1 1 
        6 12730 1 1  52 LYS HE2  H -12.522 -13.977   5.896 1.00 . A A .  52 LYS HE2  1 1 
        6 12731 1 1  52 LYS HE3  H -10.799 -14.232   5.612 1.00 . A A .  52 LYS HE3  1 1 
        6 12732 1 1  52 LYS HG2  H -12.073 -11.567   6.422 1.00 . A A .  52 LYS HG2  1 1 
        6 12733 1 1  52 LYS HG3  H -10.351 -11.834   6.138 1.00 . A A .  52 LYS HG3  1 1 
        6 12734 1 1  52 LYS HZ1  H -12.174 -15.572   7.852 1.00 . A A .  52 LYS HZ1  1 1 
        6 12735 1 1  52 LYS HZ2  H -10.739 -16.016   7.063 1.00 . A A .  52 LYS HZ2  1 1 
        6 12736 1 1  52 LYS HZ3  H -12.233 -16.226   6.283 1.00 . A A .  52 LYS HZ3  1 1 
        6 12737 1 1  52 LYS N    N  -9.588  -9.328   6.491 1.00 . A A .  52 LYS N    1 1 
        6 12738 1 1  52 LYS NZ   N -11.691 -15.619   6.932 1.00 . A A .  52 LYS NZ   1 1 
        6 12739 1 1  52 LYS O    O  -9.460  -8.243   9.079 1.00 . A A .  52 LYS O    1 1 
        6 12740 1 1  53 GLY C    C -13.011  -6.427  10.451 1.00 . A A .  53 GLY C    1 1 
        6 12741 1 1  53 GLY CA   C -11.610  -6.767   9.972 1.00 . A A .  53 GLY CA   1 1 
        6 12742 1 1  53 GLY H    H -12.492  -7.951   8.441 1.00 . A A .  53 GLY H    1 1 
        6 12743 1 1  53 GLY HA2  H -11.038  -7.153  10.805 1.00 . A A .  53 GLY HA2  1 1 
        6 12744 1 1  53 GLY HA3  H -11.138  -5.869   9.602 1.00 . A A .  53 GLY HA3  1 1 
        6 12745 1 1  53 GLY N    N -11.647  -7.765   8.902 1.00 . A A .  53 GLY N    1 1 
        6 12746 1 1  53 GLY O    O -13.988  -7.072  10.068 1.00 . A A .  53 GLY O    1 1 
        6 12747 1 1  54 GLU C    C -14.593  -3.471  11.591 1.00 . A A .  54 GLU C    1 1 
        6 12748 1 1  54 GLU CA   C -14.398  -4.961  11.849 1.00 . A A .  54 GLU CA   1 1 
        6 12749 1 1  54 GLU CB   C -14.436  -5.244  13.352 1.00 . A A .  54 GLU CB   1 1 
        6 12750 1 1  54 GLU CD   C -15.902  -5.288  15.388 1.00 . A A .  54 GLU CD   1 1 
        6 12751 1 1  54 GLU CG   C -15.820  -4.900  13.914 1.00 . A A .  54 GLU CG   1 1 
        6 12752 1 1  54 GLU H    H -12.296  -4.935  11.562 1.00 . A A .  54 GLU H    1 1 
        6 12753 1 1  54 GLU HA   H -15.209  -5.497  11.379 1.00 . A A .  54 GLU HA   1 1 
        6 12754 1 1  54 GLU HB2  H -14.232  -6.291  13.522 1.00 . A A .  54 GLU HB2  1 1 
        6 12755 1 1  54 GLU HB3  H -13.687  -4.647  13.849 1.00 . A A .  54 GLU HB3  1 1 
        6 12756 1 1  54 GLU HG2  H -15.995  -3.839  13.817 1.00 . A A .  54 GLU HG2  1 1 
        6 12757 1 1  54 GLU HG3  H -16.576  -5.440  13.362 1.00 . A A .  54 GLU HG3  1 1 
        6 12758 1 1  54 GLU N    N -13.112  -5.407  11.297 1.00 . A A .  54 GLU N    1 1 
        6 12759 1 1  54 GLU O    O -13.713  -2.648  11.841 1.00 . A A .  54 GLU O    1 1 
        6 12760 1 1  54 GLU OE1  O -15.049  -6.040  15.833 1.00 . A A .  54 GLU OE1  1 1 
        6 12761 1 1  54 GLU OE2  O -16.817  -4.829  16.051 1.00 . A A .  54 GLU OE2  1 1 
        6 12762 1 1  55 TRP C    C -17.528  -1.404  11.218 1.00 . A A .  55 TRP C    1 1 
        6 12763 1 1  55 TRP CA   C -16.100  -1.718  10.782 1.00 . A A .  55 TRP CA   1 1 
        6 12764 1 1  55 TRP CB   C -15.947  -1.487   9.272 1.00 . A A .  55 TRP CB   1 1 
        6 12765 1 1  55 TRP CD1  C -17.219   0.538   8.443 1.00 . A A .  55 TRP CD1  1 1 
        6 12766 1 1  55 TRP CD2  C -15.120   1.041   9.076 1.00 . A A .  55 TRP CD2  1 1 
        6 12767 1 1  55 TRP CE2  C -15.712   2.247   8.635 1.00 . A A .  55 TRP CE2  1 1 
        6 12768 1 1  55 TRP CE3  C -13.788   1.085   9.530 1.00 . A A .  55 TRP CE3  1 1 
        6 12769 1 1  55 TRP CG   C -16.100  -0.032   8.947 1.00 . A A .  55 TRP CG   1 1 
        6 12770 1 1  55 TRP CH2  C -13.688   3.480   9.096 1.00 . A A .  55 TRP CH2  1 1 
        6 12771 1 1  55 TRP CZ2  C -15.010   3.454   8.644 1.00 . A A .  55 TRP CZ2  1 1 
        6 12772 1 1  55 TRP CZ3  C -13.078   2.299   9.540 1.00 . A A .  55 TRP CZ3  1 1 
        6 12773 1 1  55 TRP H    H -16.434  -3.816  10.909 1.00 . A A .  55 TRP H    1 1 
        6 12774 1 1  55 TRP HA   H -15.424  -1.055  11.308 1.00 . A A .  55 TRP HA   1 1 
        6 12775 1 1  55 TRP HB2  H -14.967  -1.818   8.961 1.00 . A A .  55 TRP HB2  1 1 
        6 12776 1 1  55 TRP HB3  H -16.699  -2.056   8.747 1.00 . A A .  55 TRP HB3  1 1 
        6 12777 1 1  55 TRP HD1  H -18.141   0.020   8.222 1.00 . A A .  55 TRP HD1  1 1 
        6 12778 1 1  55 TRP HE1  H -17.644   2.529   7.907 1.00 . A A .  55 TRP HE1  1 1 
        6 12779 1 1  55 TRP HE3  H -13.307   0.181   9.873 1.00 . A A .  55 TRP HE3  1 1 
        6 12780 1 1  55 TRP HH2  H -13.138   4.410   9.106 1.00 . A A .  55 TRP HH2  1 1 
        6 12781 1 1  55 TRP HZ2  H -15.485   4.363   8.301 1.00 . A A .  55 TRP HZ2  1 1 
        6 12782 1 1  55 TRP HZ3  H -12.057   2.322   9.888 1.00 . A A .  55 TRP HZ3  1 1 
        6 12783 1 1  55 TRP N    N -15.771  -3.116  11.087 1.00 . A A .  55 TRP N    1 1 
        6 12784 1 1  55 TRP NE1  N -16.991   1.890   8.259 1.00 . A A .  55 TRP NE1  1 1 
        6 12785 1 1  55 TRP O    O -18.493  -1.974  10.711 1.00 . A A .  55 TRP O    1 1 
        6 12786 1 1  56 LYS C    C -19.750  -1.307  13.163 1.00 . A A .  56 LYS C    1 1 
        6 12787 1 1  56 LYS CA   C -18.968  -0.083  12.676 1.00 . A A .  56 LYS CA   1 1 
        6 12788 1 1  56 LYS CB   C -19.763   0.644  11.585 1.00 . A A .  56 LYS CB   1 1 
        6 12789 1 1  56 LYS CD   C -19.892   2.705  10.173 1.00 . A A .  56 LYS CD   1 1 
        6 12790 1 1  56 LYS CE   C -19.222   4.043   9.851 1.00 . A A .  56 LYS CE   1 1 
        6 12791 1 1  56 LYS CG   C -19.086   1.978  11.253 1.00 . A A .  56 LYS CG   1 1 
        6 12792 1 1  56 LYS H    H -16.851  -0.061  12.527 1.00 . A A .  56 LYS H    1 1 
        6 12793 1 1  56 LYS HA   H -18.825   0.590  13.510 1.00 . A A .  56 LYS HA   1 1 
        6 12794 1 1  56 LYS HB2  H -19.802   0.031  10.697 1.00 . A A .  56 LYS HB2  1 1 
        6 12795 1 1  56 LYS HB3  H -20.767   0.832  11.936 1.00 . A A .  56 LYS HB3  1 1 
        6 12796 1 1  56 LYS HD2  H -19.928   2.097   9.282 1.00 . A A .  56 LYS HD2  1 1 
        6 12797 1 1  56 LYS HD3  H -20.894   2.883  10.529 1.00 . A A .  56 LYS HD3  1 1 
        6 12798 1 1  56 LYS HE2  H -19.174   4.648  10.745 1.00 . A A .  56 LYS HE2  1 1 
        6 12799 1 1  56 LYS HE3  H -18.222   3.867   9.481 1.00 . A A .  56 LYS HE3  1 1 
        6 12800 1 1  56 LYS HG2  H -19.040   2.590  12.143 1.00 . A A .  56 LYS HG2  1 1 
        6 12801 1 1  56 LYS HG3  H -18.086   1.793  10.890 1.00 . A A .  56 LYS HG3  1 1 
        6 12802 1 1  56 LYS HZ1  H -19.735   4.425   7.869 1.00 . A A .  56 LYS HZ1  1 1 
        6 12803 1 1  56 LYS HZ2  H -19.839   5.781   8.883 1.00 . A A .  56 LYS HZ2  1 1 
        6 12804 1 1  56 LYS HZ3  H -21.030   4.572   8.961 1.00 . A A .  56 LYS HZ3  1 1 
        6 12805 1 1  56 LYS N    N -17.659  -0.480  12.165 1.00 . A A .  56 LYS N    1 1 
        6 12806 1 1  56 LYS NZ   N -20.017   4.759   8.812 1.00 . A A .  56 LYS NZ   1 1 
        6 12807 1 1  56 LYS O    O -20.962  -1.400  12.978 1.00 . A A .  56 LYS O    1 1 
        6 12808 1 1  57 GLY C    C -19.999  -4.431  13.171 1.00 . A A .  57 GLY C    1 1 
        6 12809 1 1  57 GLY CA   C -19.676  -3.464  14.305 1.00 . A A .  57 GLY CA   1 1 
        6 12810 1 1  57 GLY H    H -18.082  -2.113  13.904 1.00 . A A .  57 GLY H    1 1 
        6 12811 1 1  57 GLY HA2  H -18.999  -3.944  14.999 1.00 . A A .  57 GLY HA2  1 1 
        6 12812 1 1  57 GLY HA3  H -20.589  -3.207  14.822 1.00 . A A .  57 GLY HA3  1 1 
        6 12813 1 1  57 GLY N    N -19.046  -2.245  13.788 1.00 . A A .  57 GLY N    1 1 
        6 12814 1 1  57 GLY O    O -20.388  -5.577  13.394 1.00 . A A .  57 GLY O    1 1 
        6 12815 1 1  58 LYS C    C -18.813  -5.327  10.159 1.00 . A A .  58 LYS C    1 1 
        6 12816 1 1  58 LYS CA   C -20.109  -4.790  10.754 1.00 . A A .  58 LYS CA   1 1 
        6 12817 1 1  58 LYS CB   C -20.851  -3.949   9.708 1.00 . A A .  58 LYS CB   1 1 
        6 12818 1 1  58 LYS CD   C -22.128  -4.009   7.564 1.00 . A A .  58 LYS CD   1 1 
        6 12819 1 1  58 LYS CE   C -22.581  -4.890   6.398 1.00 . A A .  58 LYS CE   1 1 
        6 12820 1 1  58 LYS CG   C -21.282  -4.834   8.535 1.00 . A A .  58 LYS CG   1 1 
        6 12821 1 1  58 LYS H    H -19.519  -3.041  11.816 1.00 . A A .  58 LYS H    1 1 
        6 12822 1 1  58 LYS HA   H -20.739  -5.630  11.025 1.00 . A A .  58 LYS HA   1 1 
        6 12823 1 1  58 LYS HB2  H -21.725  -3.504  10.162 1.00 . A A .  58 LYS HB2  1 1 
        6 12824 1 1  58 LYS HB3  H -20.198  -3.168   9.347 1.00 . A A .  58 LYS HB3  1 1 
        6 12825 1 1  58 LYS HD2  H -22.994  -3.622   8.080 1.00 . A A .  58 LYS HD2  1 1 
        6 12826 1 1  58 LYS HD3  H -21.540  -3.186   7.183 1.00 . A A .  58 LYS HD3  1 1 
        6 12827 1 1  58 LYS HE2  H -21.717  -5.246   5.858 1.00 . A A .  58 LYS HE2  1 1 
        6 12828 1 1  58 LYS HE3  H -23.142  -5.731   6.779 1.00 . A A .  58 LYS HE3  1 1 
        6 12829 1 1  58 LYS HG2  H -20.407  -5.206   8.023 1.00 . A A .  58 LYS HG2  1 1 
        6 12830 1 1  58 LYS HG3  H -21.867  -5.662   8.904 1.00 . A A .  58 LYS HG3  1 1 
        6 12831 1 1  58 LYS HZ1  H -22.847  -3.500   4.870 1.00 . A A .  58 LYS HZ1  1 1 
        6 12832 1 1  58 LYS HZ2  H -24.075  -3.484   6.040 1.00 . A A .  58 LYS HZ2  1 1 
        6 12833 1 1  58 LYS HZ3  H -24.013  -4.735   4.893 1.00 . A A .  58 LYS HZ3  1 1 
        6 12834 1 1  58 LYS N    N -19.830  -3.963  11.938 1.00 . A A .  58 LYS N    1 1 
        6 12835 1 1  58 LYS NZ   N -23.443  -4.093   5.481 1.00 . A A .  58 LYS NZ   1 1 
        6 12836 1 1  58 LYS O    O -17.948  -4.568   9.720 1.00 . A A .  58 LYS O    1 1 
        6 12837 1 1  59 ALA C    C -17.413  -7.063   8.081 1.00 . A A .  59 ALA C    1 1 
        6 12838 1 1  59 ALA CA   C -17.477  -7.277   9.587 1.00 . A A .  59 ALA CA   1 1 
        6 12839 1 1  59 ALA CB   C -17.488  -8.777   9.897 1.00 . A A .  59 ALA CB   1 1 
        6 12840 1 1  59 ALA H    H -19.392  -7.201  10.499 1.00 . A A .  59 ALA H    1 1 
        6 12841 1 1  59 ALA HA   H -16.606  -6.837  10.040 1.00 . A A .  59 ALA HA   1 1 
        6 12842 1 1  59 ALA HB1  H -18.292  -9.252   9.353 1.00 . A A .  59 ALA HB1  1 1 
        6 12843 1 1  59 ALA HB2  H -17.635  -8.925  10.957 1.00 . A A .  59 ALA HB2  1 1 
        6 12844 1 1  59 ALA HB3  H -16.545  -9.213   9.601 1.00 . A A .  59 ALA HB3  1 1 
        6 12845 1 1  59 ALA N    N -18.669  -6.648  10.135 1.00 . A A .  59 ALA N    1 1 
        6 12846 1 1  59 ALA O    O -18.380  -7.314   7.361 1.00 . A A .  59 ALA O    1 1 
        6 12847 1 1  60 TYR C    C -14.820  -7.036   5.642 1.00 . A A .  60 TYR C    1 1 
        6 12848 1 1  60 TYR CA   C -16.081  -6.343   6.159 1.00 . A A .  60 TYR CA   1 1 
        6 12849 1 1  60 TYR CB   C -15.975  -4.825   5.918 1.00 . A A .  60 TYR CB   1 1 
        6 12850 1 1  60 TYR CD1  C -14.402  -4.187   7.795 1.00 . A A .  60 TYR CD1  1 1 
        6 12851 1 1  60 TYR CD2  C -13.623  -3.966   5.506 1.00 . A A .  60 TYR CD2  1 1 
        6 12852 1 1  60 TYR CE1  C -13.162  -3.725   8.257 1.00 . A A .  60 TYR CE1  1 1 
        6 12853 1 1  60 TYR CE2  C -12.389  -3.502   5.969 1.00 . A A .  60 TYR CE2  1 1 
        6 12854 1 1  60 TYR CG   C -14.635  -4.306   6.418 1.00 . A A .  60 TYR CG   1 1 
        6 12855 1 1  60 TYR CZ   C -12.156  -3.383   7.344 1.00 . A A .  60 TYR CZ   1 1 
        6 12856 1 1  60 TYR H    H -15.528  -6.417   8.214 1.00 . A A .  60 TYR H    1 1 
        6 12857 1 1  60 TYR HA   H -16.927  -6.722   5.597 1.00 . A A .  60 TYR HA   1 1 
        6 12858 1 1  60 TYR HB2  H -16.078  -4.620   4.859 1.00 . A A .  60 TYR HB2  1 1 
        6 12859 1 1  60 TYR HB3  H -16.770  -4.326   6.451 1.00 . A A .  60 TYR HB3  1 1 
        6 12860 1 1  60 TYR HD1  H -15.177  -4.448   8.499 1.00 . A A .  60 TYR HD1  1 1 
        6 12861 1 1  60 TYR HD2  H -13.799  -4.056   4.445 1.00 . A A .  60 TYR HD2  1 1 
        6 12862 1 1  60 TYR HE1  H -12.982  -3.635   9.318 1.00 . A A .  60 TYR HE1  1 1 
        6 12863 1 1  60 TYR HE2  H -11.616  -3.238   5.263 1.00 . A A .  60 TYR HE2  1 1 
        6 12864 1 1  60 TYR HH   H -10.826  -2.022   7.506 1.00 . A A .  60 TYR HH   1 1 
        6 12865 1 1  60 TYR N    N -16.267  -6.600   7.596 1.00 . A A .  60 TYR N    1 1 
        6 12866 1 1  60 TYR O    O -13.852  -7.251   6.372 1.00 . A A .  60 TYR O    1 1 
        6 12867 1 1  60 TYR OH   O -10.935  -2.929   7.800 1.00 . A A .  60 TYR OH   1 1 
        6 12868 1 1  61 GLU C    C -13.386  -7.422   2.369 1.00 . A A .  61 GLU C    1 1 
        6 12869 1 1  61 GLU CA   C -13.687  -8.050   3.727 1.00 . A A .  61 GLU CA   1 1 
        6 12870 1 1  61 GLU CB   C -13.965  -9.551   3.589 1.00 . A A .  61 GLU CB   1 1 
        6 12871 1 1  61 GLU CD   C -12.999 -11.768   2.926 1.00 . A A .  61 GLU CD   1 1 
        6 12872 1 1  61 GLU CG   C -12.768 -10.257   2.941 1.00 . A A .  61 GLU CG   1 1 
        6 12873 1 1  61 GLU H    H -15.632  -7.190   3.818 1.00 . A A .  61 GLU H    1 1 
        6 12874 1 1  61 GLU HA   H -12.813  -7.927   4.349 1.00 . A A .  61 GLU HA   1 1 
        6 12875 1 1  61 GLU HB2  H -14.129  -9.969   4.572 1.00 . A A .  61 GLU HB2  1 1 
        6 12876 1 1  61 GLU HB3  H -14.844  -9.701   2.981 1.00 . A A .  61 GLU HB3  1 1 
        6 12877 1 1  61 GLU HG2  H -12.644  -9.910   1.926 1.00 . A A .  61 GLU HG2  1 1 
        6 12878 1 1  61 GLU HG3  H -11.875 -10.038   3.507 1.00 . A A .  61 GLU HG3  1 1 
        6 12879 1 1  61 GLU N    N -14.837  -7.384   4.358 1.00 . A A .  61 GLU N    1 1 
        6 12880 1 1  61 GLU O    O -14.266  -7.252   1.526 1.00 . A A .  61 GLU O    1 1 
        6 12881 1 1  61 GLU OE1  O -13.862 -12.224   3.657 1.00 . A A .  61 GLU OE1  1 1 
        6 12882 1 1  61 GLU OE2  O -12.312 -12.446   2.181 1.00 . A A .  61 GLU OE2  1 1 
        6 12883 1 1  62 ASP C    C -11.335  -7.558  -0.087 1.00 . A A .  62 ASP C    1 1 
        6 12884 1 1  62 ASP CA   C -11.657  -6.462   0.920 1.00 . A A .  62 ASP CA   1 1 
        6 12885 1 1  62 ASP CB   C -10.416  -5.610   1.192 1.00 . A A .  62 ASP CB   1 1 
        6 12886 1 1  62 ASP CG   C -10.753  -4.528   2.215 1.00 . A A .  62 ASP CG   1 1 
        6 12887 1 1  62 ASP H    H -11.473  -7.239   2.883 1.00 . A A .  62 ASP H    1 1 
        6 12888 1 1  62 ASP HA   H -12.436  -5.829   0.515 1.00 . A A .  62 ASP HA   1 1 
        6 12889 1 1  62 ASP HB2  H  -9.624  -6.238   1.578 1.00 . A A .  62 ASP HB2  1 1 
        6 12890 1 1  62 ASP HB3  H -10.091  -5.144   0.274 1.00 . A A .  62 ASP HB3  1 1 
        6 12891 1 1  62 ASP N    N -12.120  -7.072   2.166 1.00 . A A .  62 ASP N    1 1 
        6 12892 1 1  62 ASP O    O -11.293  -8.736   0.269 1.00 . A A .  62 ASP O    1 1 
        6 12893 1 1  62 ASP OD1  O -11.473  -3.609   1.860 1.00 . A A .  62 ASP OD1  1 1 
        6 12894 1 1  62 ASP OD2  O -10.292  -4.636   3.339 1.00 . A A .  62 ASP OD2  1 1 
        6 12895 1 1  63 LYS C    C -10.039  -7.616  -3.546 1.00 . A A .  63 LYS C    1 1 
        6 12896 1 1  63 LYS CA   C -10.818  -8.199  -2.367 1.00 . A A .  63 LYS CA   1 1 
        6 12897 1 1  63 LYS CB   C -12.135  -8.799  -2.865 1.00 . A A .  63 LYS CB   1 1 
        6 12898 1 1  63 LYS CD   C -13.186 -10.611  -4.224 1.00 . A A .  63 LYS CD   1 1 
        6 12899 1 1  63 LYS CE   C -12.924 -11.798  -5.159 1.00 . A A .  63 LYS CE   1 1 
        6 12900 1 1  63 LYS CG   C -11.858  -9.964  -3.815 1.00 . A A .  63 LYS CG   1 1 
        6 12901 1 1  63 LYS H    H -11.162  -6.241  -1.583 1.00 . A A .  63 LYS H    1 1 
        6 12902 1 1  63 LYS HA   H -10.228  -8.994  -1.927 1.00 . A A .  63 LYS HA   1 1 
        6 12903 1 1  63 LYS HB2  H -12.708  -9.153  -2.020 1.00 . A A .  63 LYS HB2  1 1 
        6 12904 1 1  63 LYS HB3  H -12.700  -8.040  -3.386 1.00 . A A .  63 LYS HB3  1 1 
        6 12905 1 1  63 LYS HD2  H -13.704 -10.956  -3.339 1.00 . A A .  63 LYS HD2  1 1 
        6 12906 1 1  63 LYS HD3  H -13.798  -9.882  -4.734 1.00 . A A .  63 LYS HD3  1 1 
        6 12907 1 1  63 LYS HE2  H -12.202 -11.520  -5.915 1.00 . A A .  63 LYS HE2  1 1 
        6 12908 1 1  63 LYS HE3  H -12.545 -12.633  -4.586 1.00 . A A .  63 LYS HE3  1 1 
        6 12909 1 1  63 LYS HG2  H -11.353  -9.598  -4.698 1.00 . A A .  63 LYS HG2  1 1 
        6 12910 1 1  63 LYS HG3  H -11.239 -10.695  -3.320 1.00 . A A .  63 LYS HG3  1 1 
        6 12911 1 1  63 LYS HZ1  H -14.251 -13.231  -5.877 1.00 . A A .  63 LYS HZ1  1 1 
        6 12912 1 1  63 LYS HZ2  H -14.223 -11.800  -6.785 1.00 . A A .  63 LYS HZ2  1 1 
        6 12913 1 1  63 LYS HZ3  H -15.002 -11.832  -5.275 1.00 . A A .  63 LYS HZ3  1 1 
        6 12914 1 1  63 LYS N    N -11.118  -7.192  -1.344 1.00 . A A .  63 LYS N    1 1 
        6 12915 1 1  63 LYS NZ   N -14.196 -12.195  -5.824 1.00 . A A .  63 LYS NZ   1 1 
        6 12916 1 1  63 LYS O    O -10.457  -6.644  -4.175 1.00 . A A .  63 LYS O    1 1 
        6 12917 1 1  64 GLY C    C  -7.194  -8.975  -5.448 1.00 . A A .  64 GLY C    1 1 
        6 12918 1 1  64 GLY CA   C  -8.054  -7.813  -4.958 1.00 . A A .  64 GLY CA   1 1 
        6 12919 1 1  64 GLY H    H  -8.626  -9.011  -3.308 1.00 . A A .  64 GLY H    1 1 
        6 12920 1 1  64 GLY HA2  H  -8.670  -7.457  -5.776 1.00 . A A .  64 GLY HA2  1 1 
        6 12921 1 1  64 GLY HA3  H  -7.409  -7.015  -4.625 1.00 . A A .  64 GLY HA3  1 1 
        6 12922 1 1  64 GLY N    N  -8.907  -8.242  -3.847 1.00 . A A .  64 GLY N    1 1 
        6 12923 1 1  64 GLY O    O  -7.243 -10.078  -4.904 1.00 . A A .  64 GLY O    1 1 
        6 12924 1 1  65 THR C    C  -4.207  -9.204  -7.535 1.00 . A A .  65 THR C    1 1 
        6 12925 1 1  65 THR CA   C  -5.526  -9.782  -7.038 1.00 . A A .  65 THR CA   1 1 
        6 12926 1 1  65 THR CB   C  -6.248 -10.490  -8.191 1.00 . A A .  65 THR CB   1 1 
        6 12927 1 1  65 THR CG2  C  -5.378 -11.627  -8.738 1.00 . A A .  65 THR CG2  1 1 
        6 12928 1 1  65 THR H    H  -6.389  -7.838  -6.880 1.00 . A A .  65 THR H    1 1 
        6 12929 1 1  65 THR HA   H  -5.303 -10.513  -6.274 1.00 . A A .  65 THR HA   1 1 
        6 12930 1 1  65 THR HB   H  -6.446  -9.783  -8.982 1.00 . A A .  65 THR HB   1 1 
        6 12931 1 1  65 THR HG1  H  -7.297 -11.891  -7.346 1.00 . A A .  65 THR HG1  1 1 
        6 12932 1 1  65 THR HG21 H  -5.963 -12.229  -9.418 1.00 . A A .  65 THR HG21 1 1 
        6 12933 1 1  65 THR HG22 H  -5.031 -12.243  -7.920 1.00 . A A .  65 THR HG22 1 1 
        6 12934 1 1  65 THR HG23 H  -4.530 -11.213  -9.262 1.00 . A A .  65 THR HG23 1 1 
        6 12935 1 1  65 THR N    N  -6.392  -8.733  -6.481 1.00 . A A .  65 THR N    1 1 
        6 12936 1 1  65 THR O    O  -4.120  -8.029  -7.893 1.00 . A A .  65 THR O    1 1 
        6 12937 1 1  65 THR OG1  O  -7.475 -11.024  -7.717 1.00 . A A .  65 THR OG1  1 1 
        6 12938 1 1  66 ILE C    C  -1.832  -9.505  -9.534 1.00 . A A .  66 ILE C    1 1 
        6 12939 1 1  66 ILE CA   C  -1.858  -9.596  -8.011 1.00 . A A .  66 ILE CA   1 1 
        6 12940 1 1  66 ILE CB   C  -0.778 -10.580  -7.545 1.00 . A A .  66 ILE CB   1 1 
        6 12941 1 1  66 ILE CD1  C  -0.662  -9.423  -5.263 1.00 . A A .  66 ILE CD1  1 1 
        6 12942 1 1  66 ILE CG1  C  -0.841 -10.761  -6.010 1.00 . A A .  66 ILE CG1  1 1 
        6 12943 1 1  66 ILE CG2  C   0.612 -10.064  -7.942 1.00 . A A .  66 ILE CG2  1 1 
        6 12944 1 1  66 ILE H    H  -3.308 -10.965  -7.260 1.00 . A A .  66 ILE H    1 1 
        6 12945 1 1  66 ILE HA   H  -1.644  -8.623  -7.598 1.00 . A A .  66 ILE HA   1 1 
        6 12946 1 1  66 ILE HB   H  -0.948 -11.534  -8.022 1.00 . A A .  66 ILE HB   1 1 
        6 12947 1 1  66 ILE HD11 H   0.068  -8.802  -5.759 1.00 . A A .  66 ILE HD11 1 1 
        6 12948 1 1  66 ILE HD12 H  -0.329  -9.623  -4.252 1.00 . A A .  66 ILE HD12 1 1 
        6 12949 1 1  66 ILE HD13 H  -1.607  -8.903  -5.226 1.00 . A A .  66 ILE HD13 1 1 
        6 12950 1 1  66 ILE HG12 H  -1.798 -11.179  -5.748 1.00 . A A .  66 ILE HG12 1 1 
        6 12951 1 1  66 ILE HG13 H  -0.062 -11.444  -5.704 1.00 . A A .  66 ILE HG13 1 1 
        6 12952 1 1  66 ILE HG21 H   0.755  -9.072  -7.539 1.00 . A A .  66 ILE HG21 1 1 
        6 12953 1 1  66 ILE HG22 H   0.700 -10.030  -9.017 1.00 . A A .  66 ILE HG22 1 1 
        6 12954 1 1  66 ILE HG23 H   1.366 -10.724  -7.540 1.00 . A A .  66 ILE HG23 1 1 
        6 12955 1 1  66 ILE N    N  -3.176 -10.041  -7.557 1.00 . A A .  66 ILE N    1 1 
        6 12956 1 1  66 ILE O    O  -1.934 -10.510 -10.236 1.00 . A A .  66 ILE O    1 1 
        6 12957 1 1  67 LEU C    C  -0.257  -8.460 -12.033 1.00 . A A .  67 LEU C    1 1 
        6 12958 1 1  67 LEU CA   C  -1.629  -8.067 -11.492 1.00 . A A .  67 LEU CA   1 1 
        6 12959 1 1  67 LEU CB   C  -1.918  -6.594 -11.804 1.00 . A A .  67 LEU CB   1 1 
        6 12960 1 1  67 LEU CD1  C  -3.550  -4.716 -11.469 1.00 . A A .  67 LEU CD1  1 1 
        6 12961 1 1  67 LEU CD2  C  -4.378  -6.881 -12.442 1.00 . A A .  67 LEU CD2  1 1 
        6 12962 1 1  67 LEU CG   C  -3.381  -6.241 -11.441 1.00 . A A .  67 LEU CG   1 1 
        6 12963 1 1  67 LEU H    H  -1.606  -7.526  -9.434 1.00 . A A .  67 LEU H    1 1 
        6 12964 1 1  67 LEU HA   H  -2.373  -8.681 -11.973 1.00 . A A .  67 LEU HA   1 1 
        6 12965 1 1  67 LEU HB2  H  -1.244  -5.976 -11.226 1.00 . A A .  67 LEU HB2  1 1 
        6 12966 1 1  67 LEU HB3  H  -1.753  -6.409 -12.856 1.00 . A A .  67 LEU HB3  1 1 
        6 12967 1 1  67 LEU HD11 H  -4.581  -4.465 -11.275 1.00 . A A .  67 LEU HD11 1 1 
        6 12968 1 1  67 LEU HD12 H  -3.264  -4.341 -12.441 1.00 . A A .  67 LEU HD12 1 1 
        6 12969 1 1  67 LEU HD13 H  -2.921  -4.271 -10.712 1.00 . A A .  67 LEU HD13 1 1 
        6 12970 1 1  67 LEU HD21 H  -5.327  -6.362 -12.400 1.00 . A A .  67 LEU HD21 1 1 
        6 12971 1 1  67 LEU HD22 H  -4.538  -7.917 -12.183 1.00 . A A .  67 LEU HD22 1 1 
        6 12972 1 1  67 LEU HD23 H  -3.988  -6.820 -13.447 1.00 . A A .  67 LEU HD23 1 1 
        6 12973 1 1  67 LEU HG   H  -3.595  -6.598 -10.443 1.00 . A A .  67 LEU HG   1 1 
        6 12974 1 1  67 LEU N    N  -1.681  -8.287 -10.047 1.00 . A A .  67 LEU N    1 1 
        6 12975 1 1  67 LEU O    O  -0.140  -9.124 -13.061 1.00 . A A .  67 LEU O    1 1 
        6 12976 1 1  68 GLN C    C   3.058  -8.435 -10.492 1.00 . A A .  68 GLN C    1 1 
        6 12977 1 1  68 GLN CA   C   2.168  -8.369 -11.728 1.00 . A A .  68 GLN CA   1 1 
        6 12978 1 1  68 GLN CB   C   2.698  -7.301 -12.694 1.00 . A A .  68 GLN CB   1 1 
        6 12979 1 1  68 GLN CD   C   4.564  -6.730 -14.271 1.00 . A A .  68 GLN CD   1 1 
        6 12980 1 1  68 GLN CG   C   4.107  -7.681 -13.167 1.00 . A A .  68 GLN CG   1 1 
        6 12981 1 1  68 GLN H    H   0.641  -7.527 -10.516 1.00 . A A .  68 GLN H    1 1 
        6 12982 1 1  68 GLN HA   H   2.190  -9.332 -12.223 1.00 . A A .  68 GLN HA   1 1 
        6 12983 1 1  68 GLN HB2  H   2.039  -7.230 -13.546 1.00 . A A .  68 GLN HB2  1 1 
        6 12984 1 1  68 GLN HB3  H   2.737  -6.349 -12.190 1.00 . A A .  68 GLN HB3  1 1 
        6 12985 1 1  68 GLN HE21 H   6.490  -7.162 -14.047 1.00 . A A .  68 GLN HE21 1 1 
        6 12986 1 1  68 GLN HE22 H   6.138  -6.022 -15.254 1.00 . A A .  68 GLN HE22 1 1 
        6 12987 1 1  68 GLN HG2  H   4.794  -7.617 -12.338 1.00 . A A .  68 GLN HG2  1 1 
        6 12988 1 1  68 GLN HG3  H   4.099  -8.691 -13.549 1.00 . A A .  68 GLN HG3  1 1 
        6 12989 1 1  68 GLN N    N   0.795  -8.053 -11.329 1.00 . A A .  68 GLN N    1 1 
        6 12990 1 1  68 GLN NE2  N   5.836  -6.629 -14.547 1.00 . A A .  68 GLN NE2  1 1 
        6 12991 1 1  68 GLN O    O   2.815  -7.745  -9.501 1.00 . A A .  68 GLN O    1 1 
        6 12992 1 1  68 GLN OE1  O   3.741  -6.062 -14.896 1.00 . A A .  68 GLN OE1  1 1 
        6 12993 1 1  69 PHE C    C   6.468  -9.506  -9.872 1.00 . A A .  69 PHE C    1 1 
        6 12994 1 1  69 PHE CA   C   5.015  -9.419  -9.406 1.00 . A A .  69 PHE CA   1 1 
        6 12995 1 1  69 PHE CB   C   4.665 -10.683  -8.613 1.00 . A A .  69 PHE CB   1 1 
        6 12996 1 1  69 PHE CD1  C   6.824 -11.254  -7.434 1.00 . A A .  69 PHE CD1  1 1 
        6 12997 1 1  69 PHE CD2  C   5.008 -10.317  -6.127 1.00 . A A .  69 PHE CD2  1 1 
        6 12998 1 1  69 PHE CE1  C   7.617 -11.318  -6.283 1.00 . A A .  69 PHE CE1  1 1 
        6 12999 1 1  69 PHE CE2  C   5.804 -10.382  -4.976 1.00 . A A .  69 PHE CE2  1 1 
        6 13000 1 1  69 PHE CG   C   5.519 -10.754  -7.360 1.00 . A A .  69 PHE CG   1 1 
        6 13001 1 1  69 PHE CZ   C   7.107 -10.882  -5.054 1.00 . A A .  69 PHE CZ   1 1 
        6 13002 1 1  69 PHE H    H   4.238  -9.796 -11.358 1.00 . A A .  69 PHE H    1 1 
        6 13003 1 1  69 PHE HA   H   4.925  -8.564  -8.745 1.00 . A A .  69 PHE HA   1 1 
        6 13004 1 1  69 PHE HB2  H   3.618 -10.659  -8.344 1.00 . A A .  69 PHE HB2  1 1 
        6 13005 1 1  69 PHE HB3  H   4.854 -11.554  -9.225 1.00 . A A .  69 PHE HB3  1 1 
        6 13006 1 1  69 PHE HD1  H   7.218 -11.590  -8.380 1.00 . A A .  69 PHE HD1  1 1 
        6 13007 1 1  69 PHE HD2  H   4.003  -9.930  -6.064 1.00 . A A .  69 PHE HD2  1 1 
        6 13008 1 1  69 PHE HE1  H   8.624 -11.704  -6.342 1.00 . A A .  69 PHE HE1  1 1 
        6 13009 1 1  69 PHE HE2  H   5.409 -10.046  -4.025 1.00 . A A .  69 PHE HE2  1 1 
        6 13010 1 1  69 PHE HZ   H   7.720 -10.932  -4.166 1.00 . A A .  69 PHE HZ   1 1 
        6 13011 1 1  69 PHE N    N   4.091  -9.270 -10.546 1.00 . A A .  69 PHE N    1 1 
        6 13012 1 1  69 PHE O    O   6.884 -10.473 -10.509 1.00 . A A .  69 PHE O    1 1 
        6 13013 1 1  70 ASN C    C   9.514  -8.194  -8.655 1.00 . A A .  70 ASN C    1 1 
        6 13014 1 1  70 ASN CA   C   8.677  -8.441  -9.907 1.00 . A A .  70 ASN CA   1 1 
        6 13015 1 1  70 ASN CB   C   8.924  -7.337 -10.948 1.00 . A A .  70 ASN CB   1 1 
        6 13016 1 1  70 ASN CG   C  10.304  -7.503 -11.580 1.00 . A A .  70 ASN CG   1 1 
        6 13017 1 1  70 ASN H    H   6.872  -7.735  -9.035 1.00 . A A .  70 ASN H    1 1 
        6 13018 1 1  70 ASN HA   H   8.979  -9.394 -10.332 1.00 . A A .  70 ASN HA   1 1 
        6 13019 1 1  70 ASN HB2  H   8.170  -7.402 -11.718 1.00 . A A .  70 ASN HB2  1 1 
        6 13020 1 1  70 ASN HB3  H   8.863  -6.372 -10.471 1.00 . A A .  70 ASN HB3  1 1 
        6 13021 1 1  70 ASN HD21 H   9.837  -6.483 -13.219 1.00 . A A .  70 ASN HD21 1 1 
        6 13022 1 1  70 ASN HD22 H  11.424  -7.082 -13.164 1.00 . A A .  70 ASN HD22 1 1 
        6 13023 1 1  70 ASN N    N   7.252  -8.483  -9.543 1.00 . A A .  70 ASN N    1 1 
        6 13024 1 1  70 ASN ND2  N  10.542  -6.979 -12.751 1.00 . A A .  70 ASN ND2  1 1 
        6 13025 1 1  70 ASN O    O   9.591  -7.075  -8.149 1.00 . A A .  70 ASN O    1 1 
        6 13026 1 1  70 ASN OD1  O  11.187  -8.129 -10.994 1.00 . A A .  70 ASN OD1  1 1 
        6 13027 1 1  71 GLU C    C  11.918  -7.990  -6.975 1.00 . A A .  71 GLU C    1 1 
        6 13028 1 1  71 GLU CA   C  10.966  -9.188  -6.956 1.00 . A A .  71 GLU CA   1 1 
        6 13029 1 1  71 GLU CB   C  11.769 -10.489  -6.823 1.00 . A A .  71 GLU CB   1 1 
        6 13030 1 1  71 GLU CD   C  13.224 -11.858  -5.308 1.00 . A A .  71 GLU CD   1 1 
        6 13031 1 1  71 GLU CG   C  12.530 -10.510  -5.492 1.00 . A A .  71 GLU CG   1 1 
        6 13032 1 1  71 GLU H    H  10.028 -10.112  -8.621 1.00 . A A .  71 GLU H    1 1 
        6 13033 1 1  71 GLU HA   H  10.317  -9.101  -6.097 1.00 . A A .  71 GLU HA   1 1 
        6 13034 1 1  71 GLU HB2  H  11.092 -11.330  -6.860 1.00 . A A .  71 GLU HB2  1 1 
        6 13035 1 1  71 GLU HB3  H  12.472 -10.560  -7.637 1.00 . A A .  71 GLU HB3  1 1 
        6 13036 1 1  71 GLU HG2  H  13.273  -9.726  -5.489 1.00 . A A .  71 GLU HG2  1 1 
        6 13037 1 1  71 GLU HG3  H  11.838 -10.351  -4.680 1.00 . A A .  71 GLU HG3  1 1 
        6 13038 1 1  71 GLU N    N  10.142  -9.255  -8.159 1.00 . A A .  71 GLU N    1 1 
        6 13039 1 1  71 GLU O    O  12.648  -7.764  -7.940 1.00 . A A .  71 GLU O    1 1 
        6 13040 1 1  71 GLU OE1  O  12.880 -12.787  -6.021 1.00 . A A .  71 GLU OE1  1 1 
        6 13041 1 1  71 GLU OE2  O  14.089 -11.944  -4.450 1.00 . A A .  71 GLU OE2  1 1 
        6 13042 1 1  72 ARG C    C  12.853  -5.213  -7.012 1.00 . A A .  72 ARG C    1 1 
        6 13043 1 1  72 ARG CA   C  12.776  -6.056  -5.737 1.00 . A A .  72 ARG CA   1 1 
        6 13044 1 1  72 ARG CB   C  14.183  -6.514  -5.329 1.00 . A A .  72 ARG CB   1 1 
        6 13045 1 1  72 ARG CD   C  15.527  -7.590  -3.510 1.00 . A A .  72 ARG CD   1 1 
        6 13046 1 1  72 ARG CG   C  14.137  -7.104  -3.917 1.00 . A A .  72 ARG CG   1 1 
        6 13047 1 1  72 ARG CZ   C  15.118  -9.361  -1.878 1.00 . A A .  72 ARG CZ   1 1 
        6 13048 1 1  72 ARG H    H  11.299  -7.469  -5.160 1.00 . A A .  72 ARG H    1 1 
        6 13049 1 1  72 ARG HA   H  12.379  -5.436  -4.948 1.00 . A A .  72 ARG HA   1 1 
        6 13050 1 1  72 ARG HB2  H  14.530  -7.265  -6.023 1.00 . A A .  72 ARG HB2  1 1 
        6 13051 1 1  72 ARG HB3  H  14.860  -5.670  -5.342 1.00 . A A .  72 ARG HB3  1 1 
        6 13052 1 1  72 ARG HD2  H  15.852  -8.366  -4.189 1.00 . A A .  72 ARG HD2  1 1 
        6 13053 1 1  72 ARG HD3  H  16.220  -6.763  -3.558 1.00 . A A .  72 ARG HD3  1 1 
        6 13054 1 1  72 ARG HE   H  15.711  -7.509  -1.402 1.00 . A A .  72 ARG HE   1 1 
        6 13055 1 1  72 ARG HG2  H  13.806  -6.346  -3.222 1.00 . A A .  72 ARG HG2  1 1 
        6 13056 1 1  72 ARG HG3  H  13.448  -7.935  -3.896 1.00 . A A .  72 ARG HG3  1 1 
        6 13057 1 1  72 ARG HH11 H  14.849  -9.862  -3.798 1.00 . A A .  72 ARG HH11 1 1 
        6 13058 1 1  72 ARG HH12 H  14.540 -11.117  -2.646 1.00 . A A .  72 ARG HH12 1 1 
        6 13059 1 1  72 ARG HH21 H  15.302  -9.155   0.103 1.00 . A A .  72 ARG HH21 1 1 
        6 13060 1 1  72 ARG HH22 H  14.793 -10.718  -0.444 1.00 . A A .  72 ARG HH22 1 1 
        6 13061 1 1  72 ARG N    N  11.909  -7.226  -5.889 1.00 . A A .  72 ARG N    1 1 
        6 13062 1 1  72 ARG NE   N  15.483  -8.107  -2.144 1.00 . A A .  72 ARG NE   1 1 
        6 13063 1 1  72 ARG NH1  N  14.813 -10.176  -2.849 1.00 . A A .  72 ARG NH1  1 1 
        6 13064 1 1  72 ARG NH2  N  15.068  -9.778  -0.643 1.00 . A A .  72 ARG NH2  1 1 
        6 13065 1 1  72 ARG O    O  13.941  -4.965  -7.531 1.00 . A A .  72 ARG O    1 1 
        6 13066 1 1  73 SER C    C  10.360  -3.286  -8.986 1.00 . A A .  73 SER C    1 1 
        6 13067 1 1  73 SER CA   C  11.715  -3.948  -8.742 1.00 . A A .  73 SER CA   1 1 
        6 13068 1 1  73 SER CB   C  12.078  -4.819  -9.940 1.00 . A A .  73 SER CB   1 1 
        6 13069 1 1  73 SER H    H  10.867  -4.985  -7.084 1.00 . A A .  73 SER H    1 1 
        6 13070 1 1  73 SER HA   H  12.462  -3.171  -8.643 1.00 . A A .  73 SER HA   1 1 
        6 13071 1 1  73 SER HB2  H  13.035  -5.282  -9.774 1.00 . A A .  73 SER HB2  1 1 
        6 13072 1 1  73 SER HB3  H  11.328  -5.586 -10.062 1.00 . A A .  73 SER HB3  1 1 
        6 13073 1 1  73 SER HG   H  12.826  -4.379 -11.682 1.00 . A A .  73 SER HG   1 1 
        6 13074 1 1  73 SER N    N  11.713  -4.766  -7.528 1.00 . A A .  73 SER N    1 1 
        6 13075 1 1  73 SER O    O  10.222  -2.069  -8.861 1.00 . A A .  73 SER O    1 1 
        6 13076 1 1  73 SER OG   O  12.148  -4.011 -11.107 1.00 . A A .  73 SER OG   1 1 
        6 13077 1 1  74 ILE C    C   6.920  -4.404  -8.975 1.00 . A A .  74 ILE C    1 1 
        6 13078 1 1  74 ILE CA   C   8.008  -3.549  -9.629 1.00 . A A .  74 ILE CA   1 1 
        6 13079 1 1  74 ILE CB   C   7.772  -3.495 -11.155 1.00 . A A .  74 ILE CB   1 1 
        6 13080 1 1  74 ILE CD1  C   8.729  -2.671 -13.335 1.00 . A A .  74 ILE CD1  1 1 
        6 13081 1 1  74 ILE CG1  C   8.825  -2.579 -11.808 1.00 . A A .  74 ILE CG1  1 1 
        6 13082 1 1  74 ILE CG2  C   6.365  -2.933 -11.442 1.00 . A A .  74 ILE CG2  1 1 
        6 13083 1 1  74 ILE H    H   9.523  -5.043  -9.431 1.00 . A A .  74 ILE H    1 1 
        6 13084 1 1  74 ILE HA   H   7.921  -2.541  -9.236 1.00 . A A .  74 ILE HA   1 1 
        6 13085 1 1  74 ILE HB   H   7.851  -4.491 -11.567 1.00 . A A .  74 ILE HB   1 1 
        6 13086 1 1  74 ILE HD11 H   7.785  -2.261 -13.661 1.00 . A A .  74 ILE HD11 1 1 
        6 13087 1 1  74 ILE HD12 H   8.796  -3.706 -13.638 1.00 . A A .  74 ILE HD12 1 1 
        6 13088 1 1  74 ILE HD13 H   9.538  -2.113 -13.782 1.00 . A A .  74 ILE HD13 1 1 
        6 13089 1 1  74 ILE HG12 H   8.658  -1.558 -11.498 1.00 . A A .  74 ILE HG12 1 1 
        6 13090 1 1  74 ILE HG13 H   9.811  -2.887 -11.504 1.00 . A A .  74 ILE HG13 1 1 
        6 13091 1 1  74 ILE HG21 H   6.230  -2.009 -10.899 1.00 . A A .  74 ILE HG21 1 1 
        6 13092 1 1  74 ILE HG22 H   5.617  -3.645 -11.130 1.00 . A A .  74 ILE HG22 1 1 
        6 13093 1 1  74 ILE HG23 H   6.251  -2.747 -12.500 1.00 . A A .  74 ILE HG23 1 1 
        6 13094 1 1  74 ILE N    N   9.358  -4.080  -9.345 1.00 . A A .  74 ILE N    1 1 
        6 13095 1 1  74 ILE O    O   6.892  -5.626  -9.109 1.00 . A A .  74 ILE O    1 1 
        6 13096 1 1  75 LEU C    C   3.610  -3.601  -7.749 1.00 . A A .  75 LEU C    1 1 
        6 13097 1 1  75 LEU CA   C   4.894  -4.415  -7.608 1.00 . A A .  75 LEU CA   1 1 
        6 13098 1 1  75 LEU CB   C   5.219  -4.608  -6.114 1.00 . A A .  75 LEU CB   1 1 
        6 13099 1 1  75 LEU CD1  C   4.649  -7.055  -5.662 1.00 . A A .  75 LEU CD1  1 1 
        6 13100 1 1  75 LEU CD2  C   4.125  -5.320  -3.950 1.00 . A A .  75 LEU CD2  1 1 
        6 13101 1 1  75 LEU CG   C   4.207  -5.595  -5.453 1.00 . A A .  75 LEU CG   1 1 
        6 13102 1 1  75 LEU H    H   6.088  -2.756  -8.206 1.00 . A A .  75 LEU H    1 1 
        6 13103 1 1  75 LEU HA   H   4.734  -5.384  -8.062 1.00 . A A .  75 LEU HA   1 1 
        6 13104 1 1  75 LEU HB2  H   6.226  -4.995  -6.020 1.00 . A A .  75 LEU HB2  1 1 
        6 13105 1 1  75 LEU HB3  H   5.169  -3.647  -5.617 1.00 . A A .  75 LEU HB3  1 1 
        6 13106 1 1  75 LEU HD11 H   5.650  -7.187  -5.279 1.00 . A A .  75 LEU HD11 1 1 
        6 13107 1 1  75 LEU HD12 H   4.630  -7.299  -6.711 1.00 . A A .  75 LEU HD12 1 1 
        6 13108 1 1  75 LEU HD13 H   3.977  -7.711  -5.131 1.00 . A A .  75 LEU HD13 1 1 
        6 13109 1 1  75 LEU HD21 H   5.116  -5.367  -3.527 1.00 . A A .  75 LEU HD21 1 1 
        6 13110 1 1  75 LEU HD22 H   3.494  -6.060  -3.478 1.00 . A A .  75 LEU HD22 1 1 
        6 13111 1 1  75 LEU HD23 H   3.710  -4.339  -3.788 1.00 . A A .  75 LEU HD23 1 1 
        6 13112 1 1  75 LEU HG   H   3.225  -5.461  -5.886 1.00 . A A .  75 LEU HG   1 1 
        6 13113 1 1  75 LEU N    N   6.011  -3.730  -8.277 1.00 . A A .  75 LEU N    1 1 
        6 13114 1 1  75 LEU O    O   3.534  -2.451  -7.316 1.00 . A A .  75 LEU O    1 1 
        6 13115 1 1  76 GLN C    C   0.156  -4.521  -8.324 1.00 . A A .  76 GLN C    1 1 
        6 13116 1 1  76 GLN CA   C   1.297  -3.534  -8.544 1.00 . A A .  76 GLN CA   1 1 
        6 13117 1 1  76 GLN CB   C   1.209  -2.948  -9.958 1.00 . A A .  76 GLN CB   1 1 
        6 13118 1 1  76 GLN CD   C   1.315  -3.466 -12.401 1.00 . A A .  76 GLN CD   1 1 
        6 13119 1 1  76 GLN CG   C   1.514  -4.030 -10.999 1.00 . A A .  76 GLN CG   1 1 
        6 13120 1 1  76 GLN H    H   2.705  -5.117  -8.679 1.00 . A A .  76 GLN H    1 1 
        6 13121 1 1  76 GLN HA   H   1.193  -2.725  -7.827 1.00 . A A .  76 GLN HA   1 1 
        6 13122 1 1  76 GLN HB2  H   0.214  -2.559 -10.127 1.00 . A A .  76 GLN HB2  1 1 
        6 13123 1 1  76 GLN HB3  H   1.927  -2.149 -10.060 1.00 . A A .  76 GLN HB3  1 1 
        6 13124 1 1  76 GLN HE21 H   1.254  -5.250 -13.272 1.00 . A A .  76 GLN HE21 1 1 
        6 13125 1 1  76 GLN HE22 H   1.076  -3.926 -14.319 1.00 . A A .  76 GLN HE22 1 1 
        6 13126 1 1  76 GLN HG2  H   2.538  -4.355 -10.884 1.00 . A A .  76 GLN HG2  1 1 
        6 13127 1 1  76 GLN HG3  H   0.853  -4.869 -10.855 1.00 . A A .  76 GLN HG3  1 1 
        6 13128 1 1  76 GLN N    N   2.590  -4.201  -8.352 1.00 . A A .  76 GLN N    1 1 
        6 13129 1 1  76 GLN NE2  N   1.206  -4.282 -13.415 1.00 . A A .  76 GLN NE2  1 1 
        6 13130 1 1  76 GLN O    O   0.273  -5.708  -8.627 1.00 . A A .  76 GLN O    1 1 
        6 13131 1 1  76 GLN OE1  O   1.256  -2.249 -12.579 1.00 . A A .  76 GLN OE1  1 1 
        6 13132 1 1  77 TYR C    C  -3.430  -4.125  -7.604 1.00 . A A .  77 TYR C    1 1 
        6 13133 1 1  77 TYR CA   C  -2.111  -4.889  -7.540 1.00 . A A .  77 TYR CA   1 1 
        6 13134 1 1  77 TYR CB   C  -1.968  -5.566  -6.170 1.00 . A A .  77 TYR CB   1 1 
        6 13135 1 1  77 TYR CD1  C  -2.888  -3.883  -4.521 1.00 . A A .  77 TYR CD1  1 1 
        6 13136 1 1  77 TYR CD2  C  -0.486  -4.205  -4.630 1.00 . A A .  77 TYR CD2  1 1 
        6 13137 1 1  77 TYR CE1  C  -2.714  -2.928  -3.512 1.00 . A A .  77 TYR CE1  1 1 
        6 13138 1 1  77 TYR CE2  C  -0.313  -3.250  -3.619 1.00 . A A .  77 TYR CE2  1 1 
        6 13139 1 1  77 TYR CG   C  -1.776  -4.524  -5.083 1.00 . A A .  77 TYR CG   1 1 
        6 13140 1 1  77 TYR CZ   C  -1.426  -2.612  -3.061 1.00 . A A .  77 TYR CZ   1 1 
        6 13141 1 1  77 TYR H    H  -1.004  -3.069  -7.566 1.00 . A A .  77 TYR H    1 1 
        6 13142 1 1  77 TYR HA   H  -2.144  -5.666  -8.294 1.00 . A A .  77 TYR HA   1 1 
        6 13143 1 1  77 TYR HB2  H  -2.861  -6.139  -5.959 1.00 . A A .  77 TYR HB2  1 1 
        6 13144 1 1  77 TYR HB3  H  -1.118  -6.232  -6.189 1.00 . A A .  77 TYR HB3  1 1 
        6 13145 1 1  77 TYR HD1  H  -3.880  -4.124  -4.866 1.00 . A A .  77 TYR HD1  1 1 
        6 13146 1 1  77 TYR HD2  H   0.374  -4.697  -5.060 1.00 . A A .  77 TYR HD2  1 1 
        6 13147 1 1  77 TYR HE1  H  -3.572  -2.435  -3.080 1.00 . A A .  77 TYR HE1  1 1 
        6 13148 1 1  77 TYR HE2  H   0.679  -3.007  -3.271 1.00 . A A .  77 TYR HE2  1 1 
        6 13149 1 1  77 TYR HH   H  -0.337  -1.698  -1.788 1.00 . A A .  77 TYR HH   1 1 
        6 13150 1 1  77 TYR N    N  -0.955  -4.022  -7.793 1.00 . A A .  77 TYR N    1 1 
        6 13151 1 1  77 TYR O    O  -3.483  -2.906  -7.448 1.00 . A A .  77 TYR O    1 1 
        6 13152 1 1  77 TYR OH   O  -1.255  -1.673  -2.065 1.00 . A A .  77 TYR OH   1 1 
        6 13153 1 1  78 SER C    C  -6.368  -4.132  -6.487 1.00 . A A .  78 SER C    1 1 
        6 13154 1 1  78 SER CA   C  -5.844  -4.290  -7.906 1.00 . A A .  78 SER CA   1 1 
        6 13155 1 1  78 SER CB   C  -6.770  -5.209  -8.708 1.00 . A A .  78 SER CB   1 1 
        6 13156 1 1  78 SER H    H  -4.395  -5.838  -7.955 1.00 . A A .  78 SER H    1 1 
        6 13157 1 1  78 SER HA   H  -5.805  -3.317  -8.384 1.00 . A A .  78 SER HA   1 1 
        6 13158 1 1  78 SER HB2  H  -7.790  -4.884  -8.600 1.00 . A A .  78 SER HB2  1 1 
        6 13159 1 1  78 SER HB3  H  -6.494  -5.171  -9.754 1.00 . A A .  78 SER HB3  1 1 
        6 13160 1 1  78 SER HG   H  -6.079  -7.023  -8.822 1.00 . A A .  78 SER HG   1 1 
        6 13161 1 1  78 SER N    N  -4.505  -4.870  -7.838 1.00 . A A .  78 SER N    1 1 
        6 13162 1 1  78 SER O    O  -6.019  -4.918  -5.606 1.00 . A A .  78 SER O    1 1 
        6 13163 1 1  78 SER OG   O  -6.648  -6.538  -8.219 1.00 . A A .  78 SER OG   1 1 
        6 13164 1 1  79 HIS C    C  -9.178  -2.423  -4.926 1.00 . A A .  79 HIS C    1 1 
        6 13165 1 1  79 HIS CA   C  -7.728  -2.898  -4.892 1.00 . A A .  79 HIS CA   1 1 
        6 13166 1 1  79 HIS CB   C  -6.864  -1.870  -4.150 1.00 . A A .  79 HIS CB   1 1 
        6 13167 1 1  79 HIS CD2  C  -7.845  -2.543  -1.809 1.00 . A A .  79 HIS CD2  1 1 
        6 13168 1 1  79 HIS CE1  C  -8.198  -0.555  -1.027 1.00 . A A .  79 HIS CE1  1 1 
        6 13169 1 1  79 HIS CG   C  -7.421  -1.660  -2.767 1.00 . A A .  79 HIS CG   1 1 
        6 13170 1 1  79 HIS H    H  -7.449  -2.515  -6.970 1.00 . A A .  79 HIS H    1 1 
        6 13171 1 1  79 HIS HA   H  -7.699  -3.828  -4.336 1.00 . A A .  79 HIS HA   1 1 
        6 13172 1 1  79 HIS HB2  H  -5.850  -2.235  -4.077 1.00 . A A .  79 HIS HB2  1 1 
        6 13173 1 1  79 HIS HB3  H  -6.874  -0.934  -4.687 1.00 . A A .  79 HIS HB3  1 1 
        6 13174 1 1  79 HIS HD1  H  -7.452   0.457  -2.685 1.00 . A A .  79 HIS HD1  1 1 
        6 13175 1 1  79 HIS HD2  H  -7.799  -3.619  -1.893 1.00 . A A .  79 HIS HD2  1 1 
        6 13176 1 1  79 HIS HE1  H  -8.491   0.260  -0.384 1.00 . A A .  79 HIS HE1  1 1 
        6 13177 1 1  79 HIS HE2  H  -8.713  -2.220   0.111 1.00 . A A .  79 HIS HE2  1 1 
        6 13178 1 1  79 HIS N    N  -7.194  -3.120  -6.242 1.00 . A A .  79 HIS N    1 1 
        6 13179 1 1  79 HIS ND1  N  -7.652  -0.396  -2.246 1.00 . A A .  79 HIS ND1  1 1 
        6 13180 1 1  79 HIS NE2  N  -8.339  -1.845  -0.713 1.00 . A A .  79 HIS NE2  1 1 
        6 13181 1 1  79 HIS O    O  -9.546  -1.521  -5.679 1.00 . A A .  79 HIS O    1 1 
        6 13182 1 1  80 PHE C    C -11.888  -2.817  -2.528 1.00 . A A .  80 PHE C    1 1 
        6 13183 1 1  80 PHE CA   C -11.411  -2.698  -3.974 1.00 . A A .  80 PHE CA   1 1 
        6 13184 1 1  80 PHE CB   C -12.236  -3.622  -4.883 1.00 . A A .  80 PHE CB   1 1 
        6 13185 1 1  80 PHE CD1  C -14.249  -2.101  -5.052 1.00 . A A .  80 PHE CD1  1 1 
        6 13186 1 1  80 PHE CD2  C -14.566  -4.329  -4.147 1.00 . A A .  80 PHE CD2  1 1 
        6 13187 1 1  80 PHE CE1  C -15.612  -1.837  -4.871 1.00 . A A .  80 PHE CE1  1 1 
        6 13188 1 1  80 PHE CE2  C -15.926  -4.060  -3.965 1.00 . A A .  80 PHE CE2  1 1 
        6 13189 1 1  80 PHE CG   C -13.722  -3.348  -4.692 1.00 . A A .  80 PHE CG   1 1 
        6 13190 1 1  80 PHE CZ   C -16.450  -2.815  -4.328 1.00 . A A .  80 PHE CZ   1 1 
        6 13191 1 1  80 PHE H    H  -9.637  -3.754  -3.504 1.00 . A A .  80 PHE H    1 1 
        6 13192 1 1  80 PHE HA   H -11.558  -1.675  -4.298 1.00 . A A .  80 PHE HA   1 1 
        6 13193 1 1  80 PHE HB2  H -11.969  -3.434  -5.915 1.00 . A A .  80 PHE HB2  1 1 
        6 13194 1 1  80 PHE HB3  H -12.015  -4.652  -4.640 1.00 . A A .  80 PHE HB3  1 1 
        6 13195 1 1  80 PHE HD1  H -13.608  -1.344  -5.469 1.00 . A A .  80 PHE HD1  1 1 
        6 13196 1 1  80 PHE HD2  H -14.168  -5.293  -3.868 1.00 . A A .  80 PHE HD2  1 1 
        6 13197 1 1  80 PHE HE1  H -16.016  -0.875  -5.150 1.00 . A A .  80 PHE HE1  1 1 
        6 13198 1 1  80 PHE HE2  H -16.574  -4.817  -3.546 1.00 . A A .  80 PHE HE2  1 1 
        6 13199 1 1  80 PHE HZ   H -17.500  -2.610  -4.187 1.00 . A A .  80 PHE HZ   1 1 
        6 13200 1 1  80 PHE N    N  -9.993  -3.043  -4.077 1.00 . A A .  80 PHE N    1 1 
        6 13201 1 1  80 PHE O    O -11.625  -3.803  -1.840 1.00 . A A .  80 PHE O    1 1 
        6 13202 1 1  81 SER C    C -14.549  -1.157  -0.661 1.00 . A A .  81 SER C    1 1 
        6 13203 1 1  81 SER CA   C -13.141  -1.789  -0.694 1.00 . A A .  81 SER CA   1 1 
        6 13204 1 1  81 SER CB   C -12.205  -0.985   0.212 1.00 . A A .  81 SER CB   1 1 
        6 13205 1 1  81 SER H    H -12.788  -1.045  -2.667 1.00 . A A .  81 SER H    1 1 
        6 13206 1 1  81 SER HA   H -13.180  -2.801  -0.329 1.00 . A A .  81 SER HA   1 1 
        6 13207 1 1  81 SER HB2  H -12.631  -0.910   1.199 1.00 . A A .  81 SER HB2  1 1 
        6 13208 1 1  81 SER HB3  H -11.249  -1.488   0.275 1.00 . A A .  81 SER HB3  1 1 
        6 13209 1 1  81 SER HG   H -11.367   0.272  -1.014 1.00 . A A .  81 SER HG   1 1 
        6 13210 1 1  81 SER N    N -12.611  -1.801  -2.070 1.00 . A A .  81 SER N    1 1 
        6 13211 1 1  81 SER O    O -14.733  -0.081  -1.232 1.00 . A A .  81 SER O    1 1 
        6 13212 1 1  81 SER OG   O -12.035   0.318  -0.324 1.00 . A A .  81 SER OG   1 1 
        6 13213 1 1  82 PRO C    C -16.972   0.045   0.935 1.00 . A A .  82 PRO C    1 1 
        6 13214 1 1  82 PRO CA   C -16.895  -1.184   0.024 1.00 . A A .  82 PRO CA   1 1 
        6 13215 1 1  82 PRO CB   C -17.767  -2.348   0.541 1.00 . A A .  82 PRO CB   1 1 
        6 13216 1 1  82 PRO CD   C -15.448  -3.055   0.706 1.00 . A A .  82 PRO CD   1 1 
        6 13217 1 1  82 PRO CG   C -16.833  -3.188   1.364 1.00 . A A .  82 PRO CG   1 1 
        6 13218 1 1  82 PRO HA   H -17.213  -0.911  -0.971 1.00 . A A .  82 PRO HA   1 1 
        6 13219 1 1  82 PRO HB2  H -18.591  -1.977   1.146 1.00 . A A .  82 PRO HB2  1 1 
        6 13220 1 1  82 PRO HB3  H -18.153  -2.928  -0.289 1.00 . A A .  82 PRO HB3  1 1 
        6 13221 1 1  82 PRO HD2  H -14.671  -3.026   1.462 1.00 . A A .  82 PRO HD2  1 1 
        6 13222 1 1  82 PRO HD3  H -15.273  -3.868   0.012 1.00 . A A .  82 PRO HD3  1 1 
        6 13223 1 1  82 PRO HG2  H -16.804  -2.821   2.387 1.00 . A A .  82 PRO HG2  1 1 
        6 13224 1 1  82 PRO HG3  H -17.146  -4.226   1.359 1.00 . A A .  82 PRO HG3  1 1 
        6 13225 1 1  82 PRO N    N -15.515  -1.767  -0.030 1.00 . A A .  82 PRO N    1 1 
        6 13226 1 1  82 PRO O    O -17.878   0.869   0.808 1.00 . A A .  82 PRO O    1 1 
        6 13227 1 1  83 LEU C    C -15.843   2.615   2.013 1.00 . A A .  83 LEU C    1 1 
        6 13228 1 1  83 LEU CA   C -16.007   1.301   2.778 1.00 . A A .  83 LEU CA   1 1 
        6 13229 1 1  83 LEU CB   C -14.855   1.142   3.773 1.00 . A A .  83 LEU CB   1 1 
        6 13230 1 1  83 LEU CD1  C -13.731  -0.374   5.412 1.00 . A A .  83 LEU CD1  1 1 
        6 13231 1 1  83 LEU CD2  C -16.246  -0.360   5.276 1.00 . A A .  83 LEU CD2  1 1 
        6 13232 1 1  83 LEU CG   C -14.933  -0.230   4.468 1.00 . A A .  83 LEU CG   1 1 
        6 13233 1 1  83 LEU H    H -15.325  -0.517   1.913 1.00 . A A .  83 LEU H    1 1 
        6 13234 1 1  83 LEU HA   H -16.938   1.332   3.319 1.00 . A A .  83 LEU HA   1 1 
        6 13235 1 1  83 LEU HB2  H -13.915   1.224   3.247 1.00 . A A .  83 LEU HB2  1 1 
        6 13236 1 1  83 LEU HB3  H -14.918   1.922   4.516 1.00 . A A .  83 LEU HB3  1 1 
        6 13237 1 1  83 LEU HD11 H -13.841  -1.274   5.998 1.00 . A A .  83 LEU HD11 1 1 
        6 13238 1 1  83 LEU HD12 H -13.685   0.481   6.072 1.00 . A A .  83 LEU HD12 1 1 
        6 13239 1 1  83 LEU HD13 H -12.822  -0.431   4.831 1.00 . A A .  83 LEU HD13 1 1 
        6 13240 1 1  83 LEU HD21 H -16.469   0.575   5.771 1.00 . A A .  83 LEU HD21 1 1 
        6 13241 1 1  83 LEU HD22 H -16.145  -1.142   6.019 1.00 . A A .  83 LEU HD22 1 1 
        6 13242 1 1  83 LEU HD23 H -17.055  -0.616   4.611 1.00 . A A .  83 LEU HD23 1 1 
        6 13243 1 1  83 LEU HG   H -14.892  -1.010   3.719 1.00 . A A .  83 LEU HG   1 1 
        6 13244 1 1  83 LEU N    N -16.023   0.169   1.857 1.00 . A A .  83 LEU N    1 1 
        6 13245 1 1  83 LEU O    O -15.836   3.698   2.602 1.00 . A A .  83 LEU O    1 1 
        6 13246 1 1  84 THR C    C -16.824   4.553  -0.146 1.00 . A A .  84 THR C    1 1 
        6 13247 1 1  84 THR CA   C -15.552   3.702  -0.145 1.00 . A A .  84 THR CA   1 1 
        6 13248 1 1  84 THR CB   C -15.204   3.284  -1.585 1.00 . A A .  84 THR CB   1 1 
        6 13249 1 1  84 THR CG2  C -13.774   2.732  -1.645 1.00 . A A .  84 THR CG2  1 1 
        6 13250 1 1  84 THR H    H -15.727   1.628   0.283 1.00 . A A .  84 THR H    1 1 
        6 13251 1 1  84 THR HA   H -14.741   4.300   0.249 1.00 . A A .  84 THR HA   1 1 
        6 13252 1 1  84 THR HB   H -15.280   4.139  -2.242 1.00 . A A .  84 THR HB   1 1 
        6 13253 1 1  84 THR HG1  H -17.006   2.608  -1.872 1.00 . A A .  84 THR HG1  1 1 
        6 13254 1 1  84 THR HG21 H -13.069   3.544  -1.539 1.00 . A A .  84 THR HG21 1 1 
        6 13255 1 1  84 THR HG22 H -13.617   2.243  -2.596 1.00 . A A .  84 THR HG22 1 1 
        6 13256 1 1  84 THR HG23 H -13.626   2.022  -0.847 1.00 . A A .  84 THR HG23 1 1 
        6 13257 1 1  84 THR N    N -15.713   2.517   0.694 1.00 . A A .  84 THR N    1 1 
        6 13258 1 1  84 THR O    O -16.791   5.719  -0.538 1.00 . A A .  84 THR O    1 1 
        6 13259 1 1  84 THR OG1  O -16.114   2.281  -2.014 1.00 . A A .  84 THR OG1  1 1 
        6 13260 1 1  85 GLY C    C -19.848   4.753  -1.058 1.00 . A A .  85 GLY C    1 1 
        6 13261 1 1  85 GLY CA   C -19.215   4.689   0.329 1.00 . A A .  85 GLY CA   1 1 
        6 13262 1 1  85 GLY H    H -17.899   3.039   0.586 1.00 . A A .  85 GLY H    1 1 
        6 13263 1 1  85 GLY HA2  H -19.886   4.173   1.001 1.00 . A A .  85 GLY HA2  1 1 
        6 13264 1 1  85 GLY HA3  H -19.055   5.694   0.690 1.00 . A A .  85 GLY HA3  1 1 
        6 13265 1 1  85 GLY N    N -17.938   3.971   0.287 1.00 . A A .  85 GLY N    1 1 
        6 13266 1 1  85 GLY O    O -20.785   5.515  -1.296 1.00 . A A .  85 GLY O    1 1 
        6 13267 1 1  86 LYS C    C -19.795   2.496  -3.928 1.00 . A A .  86 LYS C    1 1 
        6 13268 1 1  86 LYS CA   C -19.845   3.913  -3.346 1.00 . A A .  86 LYS CA   1 1 
        6 13269 1 1  86 LYS CB   C -18.986   4.836  -4.223 1.00 . A A .  86 LYS CB   1 1 
        6 13270 1 1  86 LYS CD   C -18.438   7.260  -4.765 1.00 . A A .  86 LYS CD   1 1 
        6 13271 1 1  86 LYS CE   C -19.408   7.652  -5.894 1.00 . A A .  86 LYS CE   1 1 
        6 13272 1 1  86 LYS CG   C -19.125   6.296  -3.756 1.00 . A A .  86 LYS CG   1 1 
        6 13273 1 1  86 LYS H    H -18.581   3.350  -1.731 1.00 . A A .  86 LYS H    1 1 
        6 13274 1 1  86 LYS HA   H -20.861   4.275  -3.370 1.00 . A A .  86 LYS HA   1 1 
        6 13275 1 1  86 LYS HB2  H -17.952   4.535  -4.143 1.00 . A A .  86 LYS HB2  1 1 
        6 13276 1 1  86 LYS HB3  H -19.305   4.753  -5.250 1.00 . A A .  86 LYS HB3  1 1 
        6 13277 1 1  86 LYS HD2  H -18.127   8.160  -4.248 1.00 . A A .  86 LYS HD2  1 1 
        6 13278 1 1  86 LYS HD3  H -17.566   6.785  -5.197 1.00 . A A .  86 LYS HD3  1 1 
        6 13279 1 1  86 LYS HE2  H -18.895   8.281  -6.605 1.00 . A A .  86 LYS HE2  1 1 
        6 13280 1 1  86 LYS HE3  H -19.766   6.765  -6.392 1.00 . A A .  86 LYS HE3  1 1 
        6 13281 1 1  86 LYS HG2  H -20.174   6.546  -3.663 1.00 . A A .  86 LYS HG2  1 1 
        6 13282 1 1  86 LYS HG3  H -18.653   6.398  -2.789 1.00 . A A .  86 LYS HG3  1 1 
        6 13283 1 1  86 LYS HZ1  H -20.848   9.155  -5.969 1.00 . A A .  86 LYS HZ1  1 1 
        6 13284 1 1  86 LYS HZ2  H -20.286   8.814  -4.406 1.00 . A A .  86 LYS HZ2  1 1 
        6 13285 1 1  86 LYS HZ3  H -21.360   7.744  -5.174 1.00 . A A .  86 LYS HZ3  1 1 
        6 13286 1 1  86 LYS N    N -19.327   3.939  -1.969 1.00 . A A .  86 LYS N    1 1 
        6 13287 1 1  86 LYS NZ   N -20.563   8.398  -5.317 1.00 . A A .  86 LYS NZ   1 1 
        6 13288 1 1  86 LYS O    O -18.870   2.190  -4.680 1.00 . A A .  86 LYS O    1 1 
        6 13289 1 1  87 PRO C    C -21.114   0.237  -5.665 1.00 . A A .  87 PRO C    1 1 
        6 13290 1 1  87 PRO CA   C -20.750   0.260  -4.178 1.00 . A A .  87 PRO CA   1 1 
        6 13291 1 1  87 PRO CB   C -21.800  -0.468  -3.314 1.00 . A A .  87 PRO CB   1 1 
        6 13292 1 1  87 PRO CD   C -21.910   1.890  -2.743 1.00 . A A .  87 PRO CD   1 1 
        6 13293 1 1  87 PRO CG   C -22.755   0.609  -2.893 1.00 . A A .  87 PRO CG   1 1 
        6 13294 1 1  87 PRO HA   H -19.782  -0.195  -4.036 1.00 . A A .  87 PRO HA   1 1 
        6 13295 1 1  87 PRO HB2  H -22.309  -1.236  -3.889 1.00 . A A .  87 PRO HB2  1 1 
        6 13296 1 1  87 PRO HB3  H -21.331  -0.908  -2.441 1.00 . A A .  87 PRO HB3  1 1 
        6 13297 1 1  87 PRO HD2  H -22.482   2.748  -3.069 1.00 . A A .  87 PRO HD2  1 1 
        6 13298 1 1  87 PRO HD3  H -21.581   2.019  -1.722 1.00 . A A .  87 PRO HD3  1 1 
        6 13299 1 1  87 PRO HG2  H -23.520   0.747  -3.655 1.00 . A A .  87 PRO HG2  1 1 
        6 13300 1 1  87 PRO HG3  H -23.222   0.361  -1.947 1.00 . A A .  87 PRO HG3  1 1 
        6 13301 1 1  87 PRO N    N -20.742   1.649  -3.630 1.00 . A A .  87 PRO N    1 1 
        6 13302 1 1  87 PRO O    O -21.550  -0.783  -6.196 1.00 . A A .  87 PRO O    1 1 
        6 13303 1 1  88 ASP C    C -20.414   0.493  -8.598 1.00 . A A .  88 ASP C    1 1 
        6 13304 1 1  88 ASP CA   C -21.231   1.485  -7.768 1.00 . A A .  88 ASP CA   1 1 
        6 13305 1 1  88 ASP CB   C -20.936   2.918  -8.235 1.00 . A A .  88 ASP CB   1 1 
        6 13306 1 1  88 ASP CG   C -21.929   3.898  -7.610 1.00 . A A .  88 ASP CG   1 1 
        6 13307 1 1  88 ASP H    H -20.576   2.147  -5.873 1.00 . A A .  88 ASP H    1 1 
        6 13308 1 1  88 ASP HA   H -22.279   1.277  -7.919 1.00 . A A .  88 ASP HA   1 1 
        6 13309 1 1  88 ASP HB2  H -19.933   3.188  -7.936 1.00 . A A .  88 ASP HB2  1 1 
        6 13310 1 1  88 ASP HB3  H -21.015   2.971  -9.311 1.00 . A A .  88 ASP HB3  1 1 
        6 13311 1 1  88 ASP N    N -20.927   1.363  -6.346 1.00 . A A .  88 ASP N    1 1 
        6 13312 1 1  88 ASP O    O -19.620  -0.292  -8.079 1.00 . A A .  88 ASP O    1 1 
        6 13313 1 1  88 ASP OD1  O -22.952   3.446  -7.119 1.00 . A A .  88 ASP OD1  1 1 
        6 13314 1 1  88 ASP OD2  O -21.650   5.085  -7.629 1.00 . A A .  88 ASP OD2  1 1 
        6 13315 1 1  89 LEU C    C -18.434  -0.500 -10.494 1.00 . A A .  89 LEU C    1 1 
        6 13316 1 1  89 LEU CA   C -19.925  -0.361 -10.847 1.00 . A A .  89 LEU CA   1 1 
        6 13317 1 1  89 LEU CB   C -20.073   0.187 -12.281 1.00 . A A .  89 LEU CB   1 1 
        6 13318 1 1  89 LEU CD1  C -21.664   1.078 -13.992 1.00 . A A .  89 LEU CD1  1 1 
        6 13319 1 1  89 LEU CD2  C -22.541  -0.372 -12.142 1.00 . A A .  89 LEU CD2  1 1 
        6 13320 1 1  89 LEU CG   C -21.504   0.706 -12.516 1.00 . A A .  89 LEU CG   1 1 
        6 13321 1 1  89 LEU H    H -21.257   1.174 -10.264 1.00 . A A .  89 LEU H    1 1 
        6 13322 1 1  89 LEU HA   H -20.407  -1.316 -10.793 1.00 . A A .  89 LEU HA   1 1 
        6 13323 1 1  89 LEU HB2  H -19.376   1.002 -12.432 1.00 . A A .  89 LEU HB2  1 1 
        6 13324 1 1  89 LEU HB3  H -19.856  -0.600 -12.992 1.00 . A A .  89 LEU HB3  1 1 
        6 13325 1 1  89 LEU HD11 H -20.911   1.806 -14.261 1.00 . A A .  89 LEU HD11 1 1 
        6 13326 1 1  89 LEU HD12 H -22.646   1.499 -14.152 1.00 . A A .  89 LEU HD12 1 1 
        6 13327 1 1  89 LEU HD13 H -21.546   0.195 -14.601 1.00 . A A .  89 LEU HD13 1 1 
        6 13328 1 1  89 LEU HD21 H -22.244  -1.322 -12.561 1.00 . A A .  89 LEU HD21 1 1 
        6 13329 1 1  89 LEU HD22 H -23.512  -0.096 -12.528 1.00 . A A .  89 LEU HD22 1 1 
        6 13330 1 1  89 LEU HD23 H -22.598  -0.455 -11.067 1.00 . A A .  89 LEU HD23 1 1 
        6 13331 1 1  89 LEU HG   H -21.669   1.589 -11.917 1.00 . A A .  89 LEU HG   1 1 
        6 13332 1 1  89 LEU N    N -20.612   0.526  -9.912 1.00 . A A .  89 LEU N    1 1 
        6 13333 1 1  89 LEU O    O -17.854   0.442  -9.955 1.00 . A A .  89 LEU O    1 1 
        6 13334 1 1  90 PRO C    C -15.498  -0.625 -10.914 1.00 . A A .  90 PRO C    1 1 
        6 13335 1 1  90 PRO CA   C -16.365  -1.794 -10.447 1.00 . A A .  90 PRO CA   1 1 
        6 13336 1 1  90 PRO CB   C -15.968  -3.089 -11.194 1.00 . A A .  90 PRO CB   1 1 
        6 13337 1 1  90 PRO CD   C -18.375  -2.828 -11.418 1.00 . A A .  90 PRO CD   1 1 
        6 13338 1 1  90 PRO CG   C -17.240  -3.867 -11.332 1.00 . A A .  90 PRO CG   1 1 
        6 13339 1 1  90 PRO HA   H -16.248  -1.929  -9.388 1.00 . A A .  90 PRO HA   1 1 
        6 13340 1 1  90 PRO HB2  H -15.563  -2.852 -12.178 1.00 . A A .  90 PRO HB2  1 1 
        6 13341 1 1  90 PRO HB3  H -15.238  -3.652 -10.623 1.00 . A A .  90 PRO HB3  1 1 
        6 13342 1 1  90 PRO HD2  H -18.633  -2.624 -12.452 1.00 . A A .  90 PRO HD2  1 1 
        6 13343 1 1  90 PRO HD3  H -19.237  -3.180 -10.874 1.00 . A A .  90 PRO HD3  1 1 
        6 13344 1 1  90 PRO HG2  H -17.212  -4.480 -12.232 1.00 . A A .  90 PRO HG2  1 1 
        6 13345 1 1  90 PRO HG3  H -17.389  -4.501 -10.466 1.00 . A A .  90 PRO HG3  1 1 
        6 13346 1 1  90 PRO N    N -17.811  -1.611 -10.773 1.00 . A A .  90 PRO N    1 1 
        6 13347 1 1  90 PRO O    O -14.536  -0.261 -10.238 1.00 . A A .  90 PRO O    1 1 
        6 13348 1 1  91 GLU C    C -14.788   2.123 -11.532 1.00 . A A .  91 GLU C    1 1 
        6 13349 1 1  91 GLU CA   C -15.050   1.069 -12.612 1.00 . A A .  91 GLU CA   1 1 
        6 13350 1 1  91 GLU CB   C -15.814   1.695 -13.786 1.00 . A A .  91 GLU CB   1 1 
        6 13351 1 1  91 GLU CD   C -15.678   3.312 -15.703 1.00 . A A .  91 GLU CD   1 1 
        6 13352 1 1  91 GLU CG   C -14.962   2.776 -14.463 1.00 . A A .  91 GLU CG   1 1 
        6 13353 1 1  91 GLU H    H -16.606  -0.387 -12.558 1.00 . A A .  91 GLU H    1 1 
        6 13354 1 1  91 GLU HA   H -14.103   0.692 -12.972 1.00 . A A .  91 GLU HA   1 1 
        6 13355 1 1  91 GLU HB2  H -16.054   0.926 -14.506 1.00 . A A .  91 GLU HB2  1 1 
        6 13356 1 1  91 GLU HB3  H -16.727   2.139 -13.421 1.00 . A A .  91 GLU HB3  1 1 
        6 13357 1 1  91 GLU HG2  H -14.799   3.590 -13.774 1.00 . A A .  91 GLU HG2  1 1 
        6 13358 1 1  91 GLU HG3  H -14.010   2.356 -14.755 1.00 . A A .  91 GLU HG3  1 1 
        6 13359 1 1  91 GLU N    N -15.827  -0.050 -12.065 1.00 . A A .  91 GLU N    1 1 
        6 13360 1 1  91 GLU O    O -13.909   2.976 -11.664 1.00 . A A .  91 GLU O    1 1 
        6 13361 1 1  91 GLU OE1  O -16.852   3.022 -15.861 1.00 . A A .  91 GLU OE1  1 1 
        6 13362 1 1  91 GLU OE2  O -15.039   4.008 -16.475 1.00 . A A .  91 GLU OE2  1 1 
        6 13363 1 1  92 ASN C    C -14.134   2.783  -8.545 1.00 . A A .  92 ASN C    1 1 
        6 13364 1 1  92 ASN CA   C -15.427   3.000  -9.347 1.00 . A A .  92 ASN CA   1 1 
        6 13365 1 1  92 ASN CB   C -16.628   2.852  -8.411 1.00 . A A .  92 ASN CB   1 1 
        6 13366 1 1  92 ASN CG   C -16.560   3.897  -7.304 1.00 . A A .  92 ASN CG   1 1 
        6 13367 1 1  92 ASN H    H -16.245   1.354 -10.403 1.00 . A A .  92 ASN H    1 1 
        6 13368 1 1  92 ASN HA   H -15.425   4.005  -9.744 1.00 . A A .  92 ASN HA   1 1 
        6 13369 1 1  92 ASN HB2  H -17.540   2.983  -8.974 1.00 . A A .  92 ASN HB2  1 1 
        6 13370 1 1  92 ASN HB3  H -16.616   1.866  -7.972 1.00 . A A .  92 ASN HB3  1 1 
        6 13371 1 1  92 ASN HD21 H -16.821   2.574  -5.846 1.00 . A A .  92 ASN HD21 1 1 
        6 13372 1 1  92 ASN HD22 H -16.636   4.184  -5.342 1.00 . A A .  92 ASN HD22 1 1 
        6 13373 1 1  92 ASN N    N -15.561   2.055 -10.455 1.00 . A A .  92 ASN N    1 1 
        6 13374 1 1  92 ASN ND2  N -16.685   3.521  -6.061 1.00 . A A .  92 ASN ND2  1 1 
        6 13375 1 1  92 ASN O    O -13.816   3.594  -7.677 1.00 . A A .  92 ASN O    1 1 
        6 13376 1 1  92 ASN OD1  O -16.387   5.084  -7.577 1.00 . A A .  92 ASN OD1  1 1 
        6 13377 1 1  93 TYR C    C -10.912   1.817  -8.916 1.00 . A A .  93 TYR C    1 1 
        6 13378 1 1  93 TYR CA   C -12.155   1.387  -8.124 1.00 . A A .  93 TYR CA   1 1 
        6 13379 1 1  93 TYR CB   C -12.119  -0.133  -7.811 1.00 . A A .  93 TYR CB   1 1 
        6 13380 1 1  93 TYR CD1  C -11.767  -0.589 -10.304 1.00 . A A .  93 TYR CD1  1 1 
        6 13381 1 1  93 TYR CD2  C -10.789  -2.105  -8.682 1.00 . A A .  93 TYR CD2  1 1 
        6 13382 1 1  93 TYR CE1  C -11.236  -1.360 -11.342 1.00 . A A .  93 TYR CE1  1 1 
        6 13383 1 1  93 TYR CE2  C -10.261  -2.873  -9.721 1.00 . A A .  93 TYR CE2  1 1 
        6 13384 1 1  93 TYR CG   C -11.544  -0.958  -8.965 1.00 . A A .  93 TYR CG   1 1 
        6 13385 1 1  93 TYR CZ   C -10.484  -2.503 -11.053 1.00 . A A .  93 TYR CZ   1 1 
        6 13386 1 1  93 TYR H    H -13.726   1.105  -9.546 1.00 . A A .  93 TYR H    1 1 
        6 13387 1 1  93 TYR HA   H -12.146   1.923  -7.179 1.00 . A A .  93 TYR HA   1 1 
        6 13388 1 1  93 TYR HB2  H -11.523  -0.303  -6.921 1.00 . A A .  93 TYR HB2  1 1 
        6 13389 1 1  93 TYR HB3  H -13.127  -0.468  -7.618 1.00 . A A .  93 TYR HB3  1 1 
        6 13390 1 1  93 TYR HD1  H -12.342   0.289 -10.538 1.00 . A A .  93 TYR HD1  1 1 
        6 13391 1 1  93 TYR HD2  H -10.615  -2.395  -7.656 1.00 . A A .  93 TYR HD2  1 1 
        6 13392 1 1  93 TYR HE1  H -11.412  -1.073 -12.367 1.00 . A A .  93 TYR HE1  1 1 
        6 13393 1 1  93 TYR HE2  H  -9.680  -3.754  -9.494 1.00 . A A .  93 TYR HE2  1 1 
        6 13394 1 1  93 TYR HH   H  -9.010  -3.305 -11.962 1.00 . A A .  93 TYR HH   1 1 
        6 13395 1 1  93 TYR N    N -13.410   1.708  -8.842 1.00 . A A .  93 TYR N    1 1 
        6 13396 1 1  93 TYR O    O -11.009   2.307 -10.039 1.00 . A A .  93 TYR O    1 1 
        6 13397 1 1  93 TYR OH   O  -9.963  -3.264 -12.077 1.00 . A A .  93 TYR OH   1 1 
        6 13398 1 1  94 HIS C    C  -7.382   0.952  -8.676 1.00 . A A .  94 HIS C    1 1 
        6 13399 1 1  94 HIS CA   C  -8.464   1.992  -8.963 1.00 . A A .  94 HIS CA   1 1 
        6 13400 1 1  94 HIS CB   C  -7.993   3.387  -8.481 1.00 . A A .  94 HIS CB   1 1 
        6 13401 1 1  94 HIS CD2  C  -8.201   2.738  -5.939 1.00 . A A .  94 HIS CD2  1 1 
        6 13402 1 1  94 HIS CE1  C  -9.045   4.597  -5.211 1.00 . A A .  94 HIS CE1  1 1 
        6 13403 1 1  94 HIS CG   C  -8.321   3.571  -7.024 1.00 . A A .  94 HIS CG   1 1 
        6 13404 1 1  94 HIS H    H  -9.726   1.231  -7.421 1.00 . A A .  94 HIS H    1 1 
        6 13405 1 1  94 HIS HA   H  -8.607   2.031 -10.038 1.00 . A A .  94 HIS HA   1 1 
        6 13406 1 1  94 HIS HB2  H  -6.924   3.486  -8.620 1.00 . A A .  94 HIS HB2  1 1 
        6 13407 1 1  94 HIS HB3  H  -8.484   4.150  -9.056 1.00 . A A .  94 HIS HB3  1 1 
        6 13408 1 1  94 HIS HD1  H  -9.067   5.555  -7.057 1.00 . A A .  94 HIS HD1  1 1 
        6 13409 1 1  94 HIS HD2  H  -7.807   1.734  -5.965 1.00 . A A .  94 HIS HD2  1 1 
        6 13410 1 1  94 HIS HE1  H  -9.453   5.360  -4.563 1.00 . A A .  94 HIS HE1  1 1 
        6 13411 1 1  94 HIS HE2  H  -8.693   3.033  -3.882 1.00 . A A .  94 HIS HE2  1 1 
        6 13412 1 1  94 HIS N    N  -9.739   1.627  -8.318 1.00 . A A .  94 HIS N    1 1 
        6 13413 1 1  94 HIS ND1  N  -8.862   4.752  -6.534 1.00 . A A .  94 HIS ND1  1 1 
        6 13414 1 1  94 HIS NE2  N  -8.659   3.388  -4.796 1.00 . A A .  94 HIS NE2  1 1 
        6 13415 1 1  94 HIS O    O  -7.476   0.153  -7.745 1.00 . A A .  94 HIS O    1 1 
        6 13416 1 1  95 VAL C    C  -3.999   0.804  -8.833 1.00 . A A .  95 VAL C    1 1 
        6 13417 1 1  95 VAL CA   C  -5.209   0.056  -9.373 1.00 . A A .  95 VAL CA   1 1 
        6 13418 1 1  95 VAL CB   C  -4.870  -0.559 -10.737 1.00 . A A .  95 VAL CB   1 1 
        6 13419 1 1  95 VAL CG1  C  -3.707  -1.553 -10.592 1.00 . A A .  95 VAL CG1  1 1 
        6 13420 1 1  95 VAL CG2  C  -6.099  -1.297 -11.274 1.00 . A A .  95 VAL CG2  1 1 
        6 13421 1 1  95 VAL H    H  -6.334   1.645 -10.225 1.00 . A A .  95 VAL H    1 1 
        6 13422 1 1  95 VAL HA   H  -5.460  -0.746  -8.686 1.00 . A A .  95 VAL HA   1 1 
        6 13423 1 1  95 VAL HB   H  -4.590   0.225 -11.425 1.00 . A A .  95 VAL HB   1 1 
        6 13424 1 1  95 VAL HG11 H  -3.549  -2.057 -11.533 1.00 . A A .  95 VAL HG11 1 1 
        6 13425 1 1  95 VAL HG12 H  -3.946  -2.282  -9.832 1.00 . A A .  95 VAL HG12 1 1 
        6 13426 1 1  95 VAL HG13 H  -2.806  -1.027 -10.315 1.00 . A A .  95 VAL HG13 1 1 
        6 13427 1 1  95 VAL HG21 H  -5.841  -1.813 -12.189 1.00 . A A .  95 VAL HG21 1 1 
        6 13428 1 1  95 VAL HG22 H  -6.888  -0.587 -11.473 1.00 . A A .  95 VAL HG22 1 1 
        6 13429 1 1  95 VAL HG23 H  -6.437  -2.015 -10.541 1.00 . A A .  95 VAL HG23 1 1 
        6 13430 1 1  95 VAL N    N  -6.342   0.981  -9.505 1.00 . A A .  95 VAL N    1 1 
        6 13431 1 1  95 VAL O    O  -3.623   1.863  -9.335 1.00 . A A .  95 VAL O    1 1 
        6 13432 1 1  96 VAL C    C  -0.922   0.301  -7.780 1.00 . A A .  96 VAL C    1 1 
        6 13433 1 1  96 VAL CA   C  -2.208   0.856  -7.173 1.00 . A A .  96 VAL CA   1 1 
        6 13434 1 1  96 VAL CB   C  -2.224   0.591  -5.664 1.00 . A A .  96 VAL CB   1 1 
        6 13435 1 1  96 VAL CG1  C  -1.107   1.387  -4.982 1.00 . A A .  96 VAL CG1  1 1 
        6 13436 1 1  96 VAL CG2  C  -3.575   1.026  -5.091 1.00 . A A .  96 VAL CG2  1 1 
        6 13437 1 1  96 VAL H    H  -3.735  -0.603  -7.447 1.00 . A A .  96 VAL H    1 1 
        6 13438 1 1  96 VAL HA   H  -2.231   1.929  -7.333 1.00 . A A .  96 VAL HA   1 1 
        6 13439 1 1  96 VAL HB   H  -2.076  -0.463  -5.479 1.00 . A A .  96 VAL HB   1 1 
        6 13440 1 1  96 VAL HG11 H  -0.148   1.024  -5.321 1.00 . A A .  96 VAL HG11 1 1 
        6 13441 1 1  96 VAL HG12 H  -1.181   1.265  -3.912 1.00 . A A .  96 VAL HG12 1 1 
        6 13442 1 1  96 VAL HG13 H  -1.205   2.432  -5.230 1.00 . A A .  96 VAL HG13 1 1 
        6 13443 1 1  96 VAL HG21 H  -3.574   0.883  -4.021 1.00 . A A .  96 VAL HG21 1 1 
        6 13444 1 1  96 VAL HG22 H  -4.362   0.433  -5.532 1.00 . A A .  96 VAL HG22 1 1 
        6 13445 1 1  96 VAL HG23 H  -3.742   2.069  -5.314 1.00 . A A .  96 VAL HG23 1 1 
        6 13446 1 1  96 VAL N    N  -3.384   0.242  -7.797 1.00 . A A .  96 VAL N    1 1 
        6 13447 1 1  96 VAL O    O  -0.744  -0.910  -7.905 1.00 . A A .  96 VAL O    1 1 
        6 13448 1 1  97 THR C    C   2.430   1.397  -7.926 1.00 . A A .  97 THR C    1 1 
        6 13449 1 1  97 THR CA   C   1.279   0.812  -8.734 1.00 . A A .  97 THR CA   1 1 
        6 13450 1 1  97 THR CB   C   1.371   1.278 -10.200 1.00 . A A .  97 THR CB   1 1 
        6 13451 1 1  97 THR CG2  C   0.973   2.751 -10.333 1.00 . A A .  97 THR CG2  1 1 
        6 13452 1 1  97 THR H    H  -0.218   2.154  -8.016 1.00 . A A .  97 THR H    1 1 
        6 13453 1 1  97 THR HA   H   1.377  -0.266  -8.718 1.00 . A A .  97 THR HA   1 1 
        6 13454 1 1  97 THR HB   H   0.710   0.678 -10.807 1.00 . A A .  97 THR HB   1 1 
        6 13455 1 1  97 THR HG1  H   2.893   0.172 -10.688 1.00 . A A .  97 THR HG1  1 1 
        6 13456 1 1  97 THR HG21 H   1.706   3.370  -9.844 1.00 . A A .  97 THR HG21 1 1 
        6 13457 1 1  97 THR HG22 H   0.005   2.907  -9.883 1.00 . A A .  97 THR HG22 1 1 
        6 13458 1 1  97 THR HG23 H   0.925   3.014 -11.380 1.00 . A A .  97 THR HG23 1 1 
        6 13459 1 1  97 THR N    N  -0.015   1.203  -8.141 1.00 . A A .  97 THR N    1 1 
        6 13460 1 1  97 THR O    O   2.536   2.611  -7.751 1.00 . A A .  97 THR O    1 1 
        6 13461 1 1  97 THR OG1  O   2.705   1.111 -10.659 1.00 . A A .  97 THR OG1  1 1 
        6 13462 1 1  98 ILE C    C   5.749   0.459  -7.278 1.00 . A A .  98 ILE C    1 1 
        6 13463 1 1  98 ILE CA   C   4.447   0.924  -6.623 1.00 . A A .  98 ILE CA   1 1 
        6 13464 1 1  98 ILE CB   C   4.333   0.312  -5.215 1.00 . A A .  98 ILE CB   1 1 
        6 13465 1 1  98 ILE CD1  C   2.784  -0.106  -3.289 1.00 . A A .  98 ILE CD1  1 1 
        6 13466 1 1  98 ILE CG1  C   2.974   0.676  -4.593 1.00 . A A .  98 ILE CG1  1 1 
        6 13467 1 1  98 ILE CG2  C   5.445   0.877  -4.319 1.00 . A A .  98 ILE CG2  1 1 
        6 13468 1 1  98 ILE H    H   3.152  -0.439  -7.612 1.00 . A A .  98 ILE H    1 1 
        6 13469 1 1  98 ILE HA   H   4.476   1.999  -6.532 1.00 . A A .  98 ILE HA   1 1 
        6 13470 1 1  98 ILE HB   H   4.431  -0.762  -5.280 1.00 . A A .  98 ILE HB   1 1 
        6 13471 1 1  98 ILE HD11 H   3.546   0.181  -2.580 1.00 . A A .  98 ILE HD11 1 1 
        6 13472 1 1  98 ILE HD12 H   2.861  -1.165  -3.490 1.00 . A A .  98 ILE HD12 1 1 
        6 13473 1 1  98 ILE HD13 H   1.809   0.110  -2.877 1.00 . A A .  98 ILE HD13 1 1 
        6 13474 1 1  98 ILE HG12 H   2.936   1.736  -4.387 1.00 . A A .  98 ILE HG12 1 1 
        6 13475 1 1  98 ILE HG13 H   2.181   0.416  -5.276 1.00 . A A .  98 ILE HG13 1 1 
        6 13476 1 1  98 ILE HG21 H   5.413   0.392  -3.355 1.00 . A A .  98 ILE HG21 1 1 
        6 13477 1 1  98 ILE HG22 H   5.297   1.939  -4.190 1.00 . A A .  98 ILE HG22 1 1 
        6 13478 1 1  98 ILE HG23 H   6.401   0.704  -4.775 1.00 . A A .  98 ILE HG23 1 1 
        6 13479 1 1  98 ILE N    N   3.293   0.513  -7.435 1.00 . A A .  98 ILE N    1 1 
        6 13480 1 1  98 ILE O    O   5.876  -0.694  -7.692 1.00 . A A .  98 ILE O    1 1 
        6 13481 1 1  99 THR C    C   9.154   1.484  -7.020 1.00 . A A .  99 THR C    1 1 
        6 13482 1 1  99 THR CA   C   8.029   1.060  -7.961 1.00 . A A .  99 THR CA   1 1 
        6 13483 1 1  99 THR CB   C   8.174   1.801  -9.297 1.00 . A A .  99 THR CB   1 1 
        6 13484 1 1  99 THR CG2  C   9.522   1.458  -9.943 1.00 . A A .  99 THR CG2  1 1 
        6 13485 1 1  99 THR H    H   6.553   2.265  -7.017 1.00 . A A .  99 THR H    1 1 
        6 13486 1 1  99 THR HA   H   8.119  -0.005  -8.146 1.00 . A A .  99 THR HA   1 1 
        6 13487 1 1  99 THR HB   H   8.119   2.868  -9.125 1.00 . A A .  99 THR HB   1 1 
        6 13488 1 1  99 THR HG1  H   7.520   1.063 -10.971 1.00 . A A .  99 THR HG1  1 1 
        6 13489 1 1  99 THR HG21 H   9.536   1.820 -10.961 1.00 . A A .  99 THR HG21 1 1 
        6 13490 1 1  99 THR HG22 H   9.665   0.385  -9.944 1.00 . A A .  99 THR HG22 1 1 
        6 13491 1 1  99 THR HG23 H  10.321   1.924  -9.386 1.00 . A A .  99 THR HG23 1 1 
        6 13492 1 1  99 THR N    N   6.718   1.364  -7.365 1.00 . A A .  99 THR N    1 1 
        6 13493 1 1  99 THR O    O   9.306   2.663  -6.698 1.00 . A A .  99 THR O    1 1 
        6 13494 1 1  99 THR OG1  O   7.124   1.405 -10.167 1.00 . A A .  99 THR OG1  1 1 
        6 13495 1 1 100 LEU C    C  12.412   0.718  -6.416 1.00 . A A . 100 LEU C    1 1 
        6 13496 1 1 100 LEU CA   C  11.083   0.795  -5.664 1.00 . A A . 100 LEU CA   1 1 
        6 13497 1 1 100 LEU CB   C  11.084  -0.205  -4.470 1.00 . A A . 100 LEU CB   1 1 
        6 13498 1 1 100 LEU CD1  C   8.788   0.496  -3.725 1.00 . A A . 100 LEU CD1  1 1 
        6 13499 1 1 100 LEU CD2  C  10.330  -0.627  -2.117 1.00 . A A . 100 LEU CD2  1 1 
        6 13500 1 1 100 LEU CG   C  10.245   0.337  -3.299 1.00 . A A . 100 LEU CG   1 1 
        6 13501 1 1 100 LEU H    H   9.788  -0.405  -6.863 1.00 . A A . 100 LEU H    1 1 
        6 13502 1 1 100 LEU HA   H  10.991   1.804  -5.273 1.00 . A A . 100 LEU HA   1 1 
        6 13503 1 1 100 LEU HB2  H  10.667  -1.145  -4.798 1.00 . A A . 100 LEU HB2  1 1 
        6 13504 1 1 100 LEU HB3  H  12.098  -0.371  -4.123 1.00 . A A . 100 LEU HB3  1 1 
        6 13505 1 1 100 LEU HD11 H   8.449  -0.409  -4.206 1.00 . A A . 100 LEU HD11 1 1 
        6 13506 1 1 100 LEU HD12 H   8.704   1.324  -4.411 1.00 . A A . 100 LEU HD12 1 1 
        6 13507 1 1 100 LEU HD13 H   8.174   0.691  -2.857 1.00 . A A . 100 LEU HD13 1 1 
        6 13508 1 1 100 LEU HD21 H   9.845  -0.182  -1.267 1.00 . A A . 100 LEU HD21 1 1 
        6 13509 1 1 100 LEU HD22 H  11.365  -0.823  -1.881 1.00 . A A . 100 LEU HD22 1 1 
        6 13510 1 1 100 LEU HD23 H   9.832  -1.551  -2.368 1.00 . A A . 100 LEU HD23 1 1 
        6 13511 1 1 100 LEU HG   H  10.632   1.300  -2.996 1.00 . A A . 100 LEU HG   1 1 
        6 13512 1 1 100 LEU N    N   9.951   0.517  -6.577 1.00 . A A . 100 LEU N    1 1 
        6 13513 1 1 100 LEU O    O  12.666  -0.200  -7.198 1.00 . A A . 100 LEU O    1 1 
        6 13514 1 1 101 THR C    C  15.672   1.983  -5.740 1.00 . A A . 101 THR C    1 1 
        6 13515 1 1 101 THR CA   C  14.589   1.774  -6.788 1.00 . A A . 101 THR CA   1 1 
        6 13516 1 1 101 THR CB   C  14.621   2.930  -7.790 1.00 . A A . 101 THR CB   1 1 
        6 13517 1 1 101 THR CG2  C  13.596   2.674  -8.891 1.00 . A A . 101 THR CG2  1 1 
        6 13518 1 1 101 THR H    H  13.006   2.403  -5.523 1.00 . A A . 101 THR H    1 1 
        6 13519 1 1 101 THR HA   H  14.801   0.854  -7.320 1.00 . A A . 101 THR HA   1 1 
        6 13520 1 1 101 THR HB   H  15.605   2.999  -8.227 1.00 . A A . 101 THR HB   1 1 
        6 13521 1 1 101 THR HG1  H  15.136   4.545  -6.836 1.00 . A A . 101 THR HG1  1 1 
        6 13522 1 1 101 THR HG21 H  13.685   3.437  -9.648 1.00 . A A . 101 THR HG21 1 1 
        6 13523 1 1 101 THR HG22 H  12.602   2.696  -8.470 1.00 . A A . 101 THR HG22 1 1 
        6 13524 1 1 101 THR HG23 H  13.777   1.704  -9.335 1.00 . A A . 101 THR HG23 1 1 
        6 13525 1 1 101 THR N    N  13.267   1.702  -6.156 1.00 . A A . 101 THR N    1 1 
        6 13526 1 1 101 THR O    O  15.574   2.860  -4.881 1.00 . A A . 101 THR O    1 1 
        6 13527 1 1 101 THR OG1  O  14.312   4.146  -7.122 1.00 . A A . 101 THR OG1  1 1 
        6 13528 1 1 102 ALA C    C  18.947   2.144  -5.457 1.00 . A A . 102 ALA C    1 1 
        6 13529 1 1 102 ALA CA   C  17.839   1.274  -4.873 1.00 . A A . 102 ALA CA   1 1 
        6 13530 1 1 102 ALA CB   C  18.389  -0.121  -4.563 1.00 . A A . 102 ALA CB   1 1 
        6 13531 1 1 102 ALA H    H  16.748   0.494  -6.523 1.00 . A A . 102 ALA H    1 1 
        6 13532 1 1 102 ALA HA   H  17.495   1.721  -3.946 1.00 . A A . 102 ALA HA   1 1 
        6 13533 1 1 102 ALA HB1  H  17.576  -0.774  -4.283 1.00 . A A . 102 ALA HB1  1 1 
        6 13534 1 1 102 ALA HB2  H  19.094  -0.057  -3.745 1.00 . A A . 102 ALA HB2  1 1 
        6 13535 1 1 102 ALA HB3  H  18.886  -0.518  -5.437 1.00 . A A . 102 ALA HB3  1 1 
        6 13536 1 1 102 ALA N    N  16.724   1.174  -5.818 1.00 . A A . 102 ALA N    1 1 
        6 13537 1 1 102 ALA O    O  19.653   1.739  -6.380 1.00 . A A . 102 ALA O    1 1 
        6 13538 1 1 103 LEU C    C  21.380   4.184  -4.512 1.00 . A A . 103 LEU C    1 1 
        6 13539 1 1 103 LEU CA   C  20.129   4.285  -5.377 1.00 . A A . 103 LEU CA   1 1 
        6 13540 1 1 103 LEU CB   C  19.566   5.712  -5.322 1.00 . A A . 103 LEU CB   1 1 
        6 13541 1 1 103 LEU CD1  C  17.680   7.201  -6.005 1.00 . A A . 103 LEU CD1  1 1 
        6 13542 1 1 103 LEU CD2  C  18.201   5.177  -7.392 1.00 . A A . 103 LEU CD2  1 1 
        6 13543 1 1 103 LEU CG   C  18.167   5.750  -5.960 1.00 . A A . 103 LEU CG   1 1 
        6 13544 1 1 103 LEU H    H  18.513   3.613  -4.176 1.00 . A A . 103 LEU H    1 1 
        6 13545 1 1 103 LEU HA   H  20.404   4.057  -6.401 1.00 . A A . 103 LEU HA   1 1 
        6 13546 1 1 103 LEU HB2  H  19.498   6.034  -4.293 1.00 . A A . 103 LEU HB2  1 1 
        6 13547 1 1 103 LEU HB3  H  20.223   6.379  -5.863 1.00 . A A . 103 LEU HB3  1 1 
        6 13548 1 1 103 LEU HD11 H  17.566   7.576  -5.000 1.00 . A A . 103 LEU HD11 1 1 
        6 13549 1 1 103 LEU HD12 H  16.731   7.244  -6.517 1.00 . A A . 103 LEU HD12 1 1 
        6 13550 1 1 103 LEU HD13 H  18.402   7.805  -6.534 1.00 . A A . 103 LEU HD13 1 1 
        6 13551 1 1 103 LEU HD21 H  17.307   5.468  -7.928 1.00 . A A . 103 LEU HD21 1 1 
        6 13552 1 1 103 LEU HD22 H  18.248   4.098  -7.346 1.00 . A A . 103 LEU HD22 1 1 
        6 13553 1 1 103 LEU HD23 H  19.068   5.552  -7.915 1.00 . A A . 103 LEU HD23 1 1 
        6 13554 1 1 103 LEU HG   H  17.485   5.167  -5.352 1.00 . A A . 103 LEU HG   1 1 
        6 13555 1 1 103 LEU N    N  19.105   3.344  -4.910 1.00 . A A . 103 LEU N    1 1 
        6 13556 1 1 103 LEU O    O  21.365   3.579  -3.439 1.00 . A A . 103 LEU O    1 1 
        6 13557 1 1 104 LYS C    C  23.652   5.367  -2.877 1.00 . A A . 104 LYS C    1 1 
        6 13558 1 1 104 LYS CA   C  23.748   4.744  -4.269 1.00 . A A . 104 LYS CA   1 1 
        6 13559 1 1 104 LYS CB   C  24.805   5.478  -5.096 1.00 . A A . 104 LYS CB   1 1 
        6 13560 1 1 104 LYS CD   C  27.278   5.879  -5.361 1.00 . A A . 104 LYS CD   1 1 
        6 13561 1 1 104 LYS CE   C  27.119   7.390  -5.590 1.00 . A A . 104 LYS CE   1 1 
        6 13562 1 1 104 LYS CG   C  26.179   5.349  -4.425 1.00 . A A . 104 LYS CG   1 1 
        6 13563 1 1 104 LYS H    H  22.416   5.238  -5.837 1.00 . A A . 104 LYS H    1 1 
        6 13564 1 1 104 LYS HA   H  24.053   3.717  -4.162 1.00 . A A . 104 LYS HA   1 1 
        6 13565 1 1 104 LYS HB2  H  24.846   5.050  -6.089 1.00 . A A . 104 LYS HB2  1 1 
        6 13566 1 1 104 LYS HB3  H  24.538   6.520  -5.166 1.00 . A A . 104 LYS HB3  1 1 
        6 13567 1 1 104 LYS HD2  H  28.244   5.686  -4.917 1.00 . A A . 104 LYS HD2  1 1 
        6 13568 1 1 104 LYS HD3  H  27.216   5.363  -6.310 1.00 . A A . 104 LYS HD3  1 1 
        6 13569 1 1 104 LYS HE2  H  26.321   7.571  -6.295 1.00 . A A . 104 LYS HE2  1 1 
        6 13570 1 1 104 LYS HE3  H  26.894   7.887  -4.655 1.00 . A A . 104 LYS HE3  1 1 
        6 13571 1 1 104 LYS HG2  H  26.186   5.917  -3.507 1.00 . A A . 104 LYS HG2  1 1 
        6 13572 1 1 104 LYS HG3  H  26.376   4.310  -4.201 1.00 . A A . 104 LYS HG3  1 1 
        6 13573 1 1 104 LYS HZ1  H  29.123   7.204  -6.107 1.00 . A A . 104 LYS HZ1  1 1 
        6 13574 1 1 104 LYS HZ2  H  28.687   8.754  -5.577 1.00 . A A . 104 LYS HZ2  1 1 
        6 13575 1 1 104 LYS HZ3  H  28.235   8.230  -7.129 1.00 . A A . 104 LYS HZ3  1 1 
        6 13576 1 1 104 LYS N    N  22.476   4.774  -4.977 1.00 . A A . 104 LYS N    1 1 
        6 13577 1 1 104 LYS NZ   N  28.386   7.935  -6.143 1.00 . A A . 104 LYS NZ   1 1 
        6 13578 1 1 104 LYS O    O  24.240   4.839  -1.934 1.00 . A A . 104 LYS O    1 1 
        6 13579 1 1 105 LYS C    C  21.794   6.406  -0.553 1.00 . A A . 105 LYS C    1 1 
        6 13580 1 1 105 LYS CA   C  22.761   7.160  -1.457 1.00 . A A . 105 LYS CA   1 1 
        6 13581 1 1 105 LYS CB   C  22.225   8.581  -1.687 1.00 . A A . 105 LYS CB   1 1 
        6 13582 1 1 105 LYS CD   C  24.481   9.725  -1.971 1.00 . A A . 105 LYS CD   1 1 
        6 13583 1 1 105 LYS CE   C  25.280  10.652  -2.891 1.00 . A A . 105 LYS CE   1 1 
        6 13584 1 1 105 LYS CG   C  23.137   9.385  -2.637 1.00 . A A . 105 LYS CG   1 1 
        6 13585 1 1 105 LYS H    H  22.490   6.825  -3.541 1.00 . A A . 105 LYS H    1 1 
        6 13586 1 1 105 LYS HA   H  23.711   7.217  -0.958 1.00 . A A . 105 LYS HA   1 1 
        6 13587 1 1 105 LYS HB2  H  21.236   8.520  -2.115 1.00 . A A . 105 LYS HB2  1 1 
        6 13588 1 1 105 LYS HB3  H  22.166   9.094  -0.738 1.00 . A A . 105 LYS HB3  1 1 
        6 13589 1 1 105 LYS HD2  H  24.304  10.216  -1.026 1.00 . A A . 105 LYS HD2  1 1 
        6 13590 1 1 105 LYS HD3  H  25.051   8.827  -1.809 1.00 . A A . 105 LYS HD3  1 1 
        6 13591 1 1 105 LYS HE2  H  25.487  10.145  -3.821 1.00 . A A . 105 LYS HE2  1 1 
        6 13592 1 1 105 LYS HE3  H  24.708  11.546  -3.086 1.00 . A A . 105 LYS HE3  1 1 
        6 13593 1 1 105 LYS HG2  H  23.323   8.799  -3.526 1.00 . A A . 105 LYS HG2  1 1 
        6 13594 1 1 105 LYS HG3  H  22.636  10.301  -2.915 1.00 . A A . 105 LYS HG3  1 1 
        6 13595 1 1 105 LYS HZ1  H  26.437  11.020  -1.198 1.00 . A A . 105 LYS HZ1  1 1 
        6 13596 1 1 105 LYS HZ2  H  26.854  11.970  -2.539 1.00 . A A . 105 LYS HZ2  1 1 
        6 13597 1 1 105 LYS HZ3  H  27.298  10.330  -2.489 1.00 . A A . 105 LYS HZ3  1 1 
        6 13598 1 1 105 LYS N    N  22.926   6.470  -2.737 1.00 . A A . 105 LYS N    1 1 
        6 13599 1 1 105 LYS NZ   N  26.565  11.021  -2.229 1.00 . A A . 105 LYS NZ   1 1 
        6 13600 1 1 105 LYS O    O  21.998   6.305   0.657 1.00 . A A . 105 LYS O    1 1 
        6 13601 1 1 106 GLY C    C  18.690   4.508  -1.265 1.00 . A A . 106 GLY C    1 1 
        6 13602 1 1 106 GLY CA   C  19.731   5.147  -0.356 1.00 . A A . 106 GLY CA   1 1 
        6 13603 1 1 106 GLY H    H  20.600   5.980  -2.099 1.00 . A A . 106 GLY H    1 1 
        6 13604 1 1 106 GLY HA2  H  20.225   4.376   0.218 1.00 . A A . 106 GLY HA2  1 1 
        6 13605 1 1 106 GLY HA3  H  19.237   5.831   0.318 1.00 . A A . 106 GLY HA3  1 1 
        6 13606 1 1 106 GLY N    N  20.724   5.875  -1.132 1.00 . A A . 106 GLY N    1 1 
        6 13607 1 1 106 GLY O    O  19.018   3.980  -2.328 1.00 . A A . 106 GLY O    1 1 
        6 13608 1 1 107 VAL C    C  15.149   4.933  -1.706 1.00 . A A . 107 VAL C    1 1 
        6 13609 1 1 107 VAL CA   C  16.329   3.963  -1.612 1.00 . A A . 107 VAL CA   1 1 
        6 13610 1 1 107 VAL CB   C  15.876   2.650  -0.945 1.00 . A A . 107 VAL CB   1 1 
        6 13611 1 1 107 VAL CG1  C  15.592   2.890   0.539 1.00 . A A . 107 VAL CG1  1 1 
        6 13612 1 1 107 VAL CG2  C  14.601   2.111  -1.619 1.00 . A A . 107 VAL CG2  1 1 
        6 13613 1 1 107 VAL H    H  17.232   4.985   0.016 1.00 . A A . 107 VAL H    1 1 
        6 13614 1 1 107 VAL HA   H  16.662   3.736  -2.619 1.00 . A A . 107 VAL HA   1 1 
        6 13615 1 1 107 VAL HB   H  16.667   1.919  -1.038 1.00 . A A . 107 VAL HB   1 1 
        6 13616 1 1 107 VAL HG11 H  15.353   1.950   1.013 1.00 . A A . 107 VAL HG11 1 1 
        6 13617 1 1 107 VAL HG12 H  14.754   3.560   0.633 1.00 . A A . 107 VAL HG12 1 1 
        6 13618 1 1 107 VAL HG13 H  16.458   3.323   1.016 1.00 . A A . 107 VAL HG13 1 1 
        6 13619 1 1 107 VAL HG21 H  13.748   2.716  -1.330 1.00 . A A . 107 VAL HG21 1 1 
        6 13620 1 1 107 VAL HG22 H  14.435   1.091  -1.308 1.00 . A A . 107 VAL HG22 1 1 
        6 13621 1 1 107 VAL HG23 H  14.715   2.145  -2.693 1.00 . A A . 107 VAL HG23 1 1 
        6 13622 1 1 107 VAL N    N  17.432   4.551  -0.838 1.00 . A A . 107 VAL N    1 1 
        6 13623 1 1 107 VAL O    O  14.781   5.597  -0.738 1.00 . A A . 107 VAL O    1 1 
        6 13624 1 1 108 GLU C    C  12.170   5.002  -3.476 1.00 . A A . 108 GLU C    1 1 
        6 13625 1 1 108 GLU CA   C  13.391   5.857  -3.148 1.00 . A A . 108 GLU CA   1 1 
        6 13626 1 1 108 GLU CB   C  13.683   6.811  -4.314 1.00 . A A . 108 GLU CB   1 1 
        6 13627 1 1 108 GLU CD   C  15.090   8.755  -5.056 1.00 . A A . 108 GLU CD   1 1 
        6 13628 1 1 108 GLU CG   C  14.755   7.823  -3.893 1.00 . A A . 108 GLU CG   1 1 
        6 13629 1 1 108 GLU H    H  14.895   4.436  -3.624 1.00 . A A . 108 GLU H    1 1 
        6 13630 1 1 108 GLU HA   H  13.164   6.448  -2.266 1.00 . A A . 108 GLU HA   1 1 
        6 13631 1 1 108 GLU HB2  H  14.034   6.243  -5.162 1.00 . A A . 108 GLU HB2  1 1 
        6 13632 1 1 108 GLU HB3  H  12.779   7.340  -4.583 1.00 . A A . 108 GLU HB3  1 1 
        6 13633 1 1 108 GLU HG2  H  14.385   8.408  -3.063 1.00 . A A . 108 GLU HG2  1 1 
        6 13634 1 1 108 GLU HG3  H  15.645   7.296  -3.588 1.00 . A A . 108 GLU HG3  1 1 
        6 13635 1 1 108 GLU N    N  14.552   4.991  -2.893 1.00 . A A . 108 GLU N    1 1 
        6 13636 1 1 108 GLU O    O  12.268   3.959  -4.122 1.00 . A A . 108 GLU O    1 1 
        6 13637 1 1 108 GLU OE1  O  14.469   8.626  -6.099 1.00 . A A . 108 GLU OE1  1 1 
        6 13638 1 1 108 GLU OE2  O  15.966   9.588  -4.886 1.00 . A A . 108 GLU OE2  1 1 
        6 13639 1 1 109 VAL C    C   8.703   5.687  -3.829 1.00 . A A . 109 VAL C    1 1 
        6 13640 1 1 109 VAL CA   C   9.744   4.740  -3.248 1.00 . A A . 109 VAL CA   1 1 
        6 13641 1 1 109 VAL CB   C   9.236   4.132  -1.927 1.00 . A A . 109 VAL CB   1 1 
        6 13642 1 1 109 VAL CG1  C   9.243   5.204  -0.833 1.00 . A A . 109 VAL CG1  1 1 
        6 13643 1 1 109 VAL CG2  C   7.804   3.575  -2.098 1.00 . A A . 109 VAL CG2  1 1 
        6 13644 1 1 109 VAL H    H  11.000   6.292  -2.510 1.00 . A A . 109 VAL H    1 1 
        6 13645 1 1 109 VAL HA   H   9.896   3.934  -3.959 1.00 . A A . 109 VAL HA   1 1 
        6 13646 1 1 109 VAL HB   H   9.898   3.328  -1.635 1.00 . A A . 109 VAL HB   1 1 
        6 13647 1 1 109 VAL HG11 H  10.262   5.490  -0.614 1.00 . A A . 109 VAL HG11 1 1 
        6 13648 1 1 109 VAL HG12 H   8.780   4.808   0.059 1.00 . A A . 109 VAL HG12 1 1 
        6 13649 1 1 109 VAL HG13 H   8.691   6.068  -1.171 1.00 . A A . 109 VAL HG13 1 1 
        6 13650 1 1 109 VAL HG21 H   7.092   4.391  -2.109 1.00 . A A . 109 VAL HG21 1 1 
        6 13651 1 1 109 VAL HG22 H   7.574   2.911  -1.277 1.00 . A A . 109 VAL HG22 1 1 
        6 13652 1 1 109 VAL HG23 H   7.733   3.033  -3.028 1.00 . A A . 109 VAL HG23 1 1 
        6 13653 1 1 109 VAL N    N  11.008   5.454  -3.017 1.00 . A A . 109 VAL N    1 1 
        6 13654 1 1 109 VAL O    O   8.742   6.902  -3.629 1.00 . A A . 109 VAL O    1 1 
        6 13655 1 1 110 GLU C    C   5.377   5.128  -5.197 1.00 . A A . 110 GLU C    1 1 
        6 13656 1 1 110 GLU CA   C   6.686   5.906  -5.186 1.00 . A A . 110 GLU CA   1 1 
        6 13657 1 1 110 GLU CB   C   7.098   6.285  -6.619 1.00 . A A . 110 GLU CB   1 1 
        6 13658 1 1 110 GLU CD   C   6.455   7.643  -8.637 1.00 . A A . 110 GLU CD   1 1 
        6 13659 1 1 110 GLU CG   C   5.969   7.064  -7.311 1.00 . A A . 110 GLU CG   1 1 
        6 13660 1 1 110 GLU H    H   7.770   4.145  -4.687 1.00 . A A . 110 GLU H    1 1 
        6 13661 1 1 110 GLU HA   H   6.536   6.820  -4.619 1.00 . A A . 110 GLU HA   1 1 
        6 13662 1 1 110 GLU HB2  H   7.986   6.898  -6.583 1.00 . A A . 110 GLU HB2  1 1 
        6 13663 1 1 110 GLU HB3  H   7.308   5.387  -7.181 1.00 . A A . 110 GLU HB3  1 1 
        6 13664 1 1 110 GLU HG2  H   5.146   6.392  -7.507 1.00 . A A . 110 GLU HG2  1 1 
        6 13665 1 1 110 GLU HG3  H   5.636   7.864  -6.670 1.00 . A A . 110 GLU HG3  1 1 
        6 13666 1 1 110 GLU N    N   7.753   5.116  -4.561 1.00 . A A . 110 GLU N    1 1 
        6 13667 1 1 110 GLU O    O   5.342   3.945  -5.539 1.00 . A A . 110 GLU O    1 1 
        6 13668 1 1 110 GLU OE1  O   7.656   7.692  -8.839 1.00 . A A . 110 GLU OE1  1 1 
        6 13669 1 1 110 GLU OE2  O   5.613   8.033  -9.432 1.00 . A A . 110 GLU OE2  1 1 
        6 13670 1 1 111 LEU C    C   1.956   6.105  -5.494 1.00 . A A . 111 LEU C    1 1 
        6 13671 1 1 111 LEU CA   C   2.956   5.197  -4.791 1.00 . A A . 111 LEU CA   1 1 
        6 13672 1 1 111 LEU CB   C   2.525   4.960  -3.329 1.00 . A A . 111 LEU CB   1 1 
        6 13673 1 1 111 LEU CD1  C   1.093   3.212  -2.146 1.00 . A A . 111 LEU CD1  1 1 
        6 13674 1 1 111 LEU CD2  C   0.018   5.300  -2.962 1.00 . A A . 111 LEU CD2  1 1 
        6 13675 1 1 111 LEU CG   C   1.117   4.265  -3.262 1.00 . A A . 111 LEU CG   1 1 
        6 13676 1 1 111 LEU H    H   4.398   6.745  -4.567 1.00 . A A . 111 LEU H    1 1 
        6 13677 1 1 111 LEU HA   H   2.971   4.244  -5.305 1.00 . A A . 111 LEU HA   1 1 
        6 13678 1 1 111 LEU HB2  H   3.272   4.334  -2.855 1.00 . A A . 111 LEU HB2  1 1 
        6 13679 1 1 111 LEU HB3  H   2.494   5.911  -2.813 1.00 . A A . 111 LEU HB3  1 1 
        6 13680 1 1 111 LEU HD11 H   0.111   2.763  -2.095 1.00 . A A . 111 LEU HD11 1 1 
        6 13681 1 1 111 LEU HD12 H   1.323   3.682  -1.202 1.00 . A A . 111 LEU HD12 1 1 
        6 13682 1 1 111 LEU HD13 H   1.827   2.448  -2.356 1.00 . A A . 111 LEU HD13 1 1 
        6 13683 1 1 111 LEU HD21 H  -0.948   4.814  -2.976 1.00 . A A . 111 LEU HD21 1 1 
        6 13684 1 1 111 LEU HD22 H   0.037   6.083  -3.703 1.00 . A A . 111 LEU HD22 1 1 
        6 13685 1 1 111 LEU HD23 H   0.189   5.727  -1.988 1.00 . A A . 111 LEU HD23 1 1 
        6 13686 1 1 111 LEU HG   H   0.895   3.774  -4.203 1.00 . A A . 111 LEU HG   1 1 
        6 13687 1 1 111 LEU N    N   4.295   5.804  -4.826 1.00 . A A . 111 LEU N    1 1 
        6 13688 1 1 111 LEU O    O   2.075   7.330  -5.455 1.00 . A A . 111 LEU O    1 1 
        6 13689 1 1 112 THR C    C  -1.432   5.632  -6.735 1.00 . A A . 112 THR C    1 1 
        6 13690 1 1 112 THR CA   C  -0.059   6.278  -6.864 1.00 . A A . 112 THR CA   1 1 
        6 13691 1 1 112 THR CB   C   0.304   6.383  -8.347 1.00 . A A . 112 THR CB   1 1 
        6 13692 1 1 112 THR CG2  C   1.696   6.996  -8.498 1.00 . A A . 112 THR CG2  1 1 
        6 13693 1 1 112 THR H    H   0.920   4.526  -6.145 1.00 . A A . 112 THR H    1 1 
        6 13694 1 1 112 THR HA   H  -0.117   7.276  -6.453 1.00 . A A . 112 THR HA   1 1 
        6 13695 1 1 112 THR HB   H  -0.415   7.010  -8.850 1.00 . A A . 112 THR HB   1 1 
        6 13696 1 1 112 THR HG1  H  -0.226   5.132  -9.733 1.00 . A A . 112 THR HG1  1 1 
        6 13697 1 1 112 THR HG21 H   2.436   6.303  -8.125 1.00 . A A . 112 THR HG21 1 1 
        6 13698 1 1 112 THR HG22 H   1.749   7.917  -7.935 1.00 . A A . 112 THR HG22 1 1 
        6 13699 1 1 112 THR HG23 H   1.887   7.201  -9.540 1.00 . A A . 112 THR HG23 1 1 
        6 13700 1 1 112 THR N    N   0.966   5.505  -6.147 1.00 . A A . 112 THR N    1 1 
        6 13701 1 1 112 THR O    O  -1.561   4.418  -6.580 1.00 . A A . 112 THR O    1 1 
        6 13702 1 1 112 THR OG1  O   0.291   5.089  -8.926 1.00 . A A . 112 THR OG1  1 1 
        6 13703 1 1 113 GLN C    C  -4.741   6.788  -7.672 1.00 . A A . 113 GLN C    1 1 
        6 13704 1 1 113 GLN CA   C  -3.851   5.997  -6.712 1.00 . A A . 113 GLN CA   1 1 
        6 13705 1 1 113 GLN CB   C  -4.356   6.161  -5.275 1.00 . A A . 113 GLN CB   1 1 
        6 13706 1 1 113 GLN CD   C  -6.261   5.726  -3.715 1.00 . A A . 113 GLN CD   1 1 
        6 13707 1 1 113 GLN CG   C  -5.723   5.484  -5.120 1.00 . A A . 113 GLN CG   1 1 
        6 13708 1 1 113 GLN H    H  -2.287   7.423  -6.933 1.00 . A A . 113 GLN H    1 1 
        6 13709 1 1 113 GLN HA   H  -3.898   4.945  -6.982 1.00 . A A . 113 GLN HA   1 1 
        6 13710 1 1 113 GLN HB2  H  -3.651   5.703  -4.595 1.00 . A A . 113 GLN HB2  1 1 
        6 13711 1 1 113 GLN HB3  H  -4.448   7.211  -5.043 1.00 . A A . 113 GLN HB3  1 1 
        6 13712 1 1 113 GLN HE21 H  -7.431   7.229  -4.269 1.00 . A A . 113 GLN HE21 1 1 
        6 13713 1 1 113 GLN HE22 H  -7.482   6.843  -2.616 1.00 . A A . 113 GLN HE22 1 1 
        6 13714 1 1 113 GLN HG2  H  -6.416   5.887  -5.843 1.00 . A A . 113 GLN HG2  1 1 
        6 13715 1 1 113 GLN HG3  H  -5.615   4.422  -5.280 1.00 . A A . 113 GLN HG3  1 1 
        6 13716 1 1 113 GLN N    N  -2.465   6.466  -6.809 1.00 . A A . 113 GLN N    1 1 
        6 13717 1 1 113 GLN NE2  N  -7.131   6.678  -3.516 1.00 . A A . 113 GLN NE2  1 1 
        6 13718 1 1 113 GLN O    O  -4.969   7.985  -7.498 1.00 . A A . 113 GLN O    1 1 
        6 13719 1 1 113 GLN OE1  O  -5.869   5.039  -2.771 1.00 . A A . 113 GLN OE1  1 1 
        6 13720 1 1 114 ASP C    C  -7.578   6.792  -9.265 1.00 . A A . 114 ASP C    1 1 
        6 13721 1 1 114 ASP CA   C  -6.110   6.737  -9.700 1.00 . A A . 114 ASP CA   1 1 
        6 13722 1 1 114 ASP CB   C  -5.995   5.955 -11.004 1.00 . A A . 114 ASP CB   1 1 
        6 13723 1 1 114 ASP CG   C  -4.535   5.889 -11.442 1.00 . A A . 114 ASP CG   1 1 
        6 13724 1 1 114 ASP H    H  -5.036   5.153  -8.785 1.00 . A A . 114 ASP H    1 1 
        6 13725 1 1 114 ASP HA   H  -5.770   7.743  -9.881 1.00 . A A . 114 ASP HA   1 1 
        6 13726 1 1 114 ASP HB2  H  -6.364   4.959 -10.846 1.00 . A A . 114 ASP HB2  1 1 
        6 13727 1 1 114 ASP HB3  H  -6.580   6.441 -11.770 1.00 . A A . 114 ASP HB3  1 1 
        6 13728 1 1 114 ASP N    N  -5.248   6.106  -8.692 1.00 . A A . 114 ASP N    1 1 
        6 13729 1 1 114 ASP O    O  -7.917   6.524  -8.112 1.00 . A A . 114 ASP O    1 1 
        6 13730 1 1 114 ASP OD1  O  -3.691   5.672 -10.588 1.00 . A A . 114 ASP OD1  1 1 
        6 13731 1 1 114 ASP OD2  O  -4.281   6.060 -12.623 1.00 . A A . 114 ASP OD2  1 1 
        6 13732 1 1 115 ASN C    C -10.271   8.223  -8.871 1.00 . A A . 115 ASN C    1 1 
        6 13733 1 1 115 ASN CA   C  -9.889   7.264 -10.000 1.00 . A A . 115 ASN CA   1 1 
        6 13734 1 1 115 ASN CB   C -10.511   5.891  -9.713 1.00 . A A . 115 ASN CB   1 1 
        6 13735 1 1 115 ASN CG   C -12.031   5.970  -9.843 1.00 . A A . 115 ASN CG   1 1 
        6 13736 1 1 115 ASN H    H  -8.086   7.349 -11.103 1.00 . A A . 115 ASN H    1 1 
        6 13737 1 1 115 ASN HA   H -10.321   7.642 -10.916 1.00 . A A . 115 ASN HA   1 1 
        6 13738 1 1 115 ASN HB2  H -10.131   5.169 -10.419 1.00 . A A . 115 ASN HB2  1 1 
        6 13739 1 1 115 ASN HB3  H -10.262   5.584  -8.708 1.00 . A A . 115 ASN HB3  1 1 
        6 13740 1 1 115 ASN HD21 H -12.335   4.158  -9.094 1.00 . A A . 115 ASN HD21 1 1 
        6 13741 1 1 115 ASN HD22 H -13.737   5.004  -9.541 1.00 . A A . 115 ASN HD22 1 1 
        6 13742 1 1 115 ASN N    N  -8.439   7.153 -10.211 1.00 . A A . 115 ASN N    1 1 
        6 13743 1 1 115 ASN ND2  N -12.761   4.960  -9.460 1.00 . A A . 115 ASN ND2  1 1 
        6 13744 1 1 115 ASN O    O -11.204   7.957  -8.115 1.00 . A A . 115 ASN O    1 1 
        6 13745 1 1 115 ASN OD1  O -12.564   6.981 -10.302 1.00 . A A . 115 ASN OD1  1 1 
        6 13746 1 1 116 ASN C    C -11.070  11.180  -8.236 1.00 . A A . 116 ASN C    1 1 
        6 13747 1 1 116 ASN CA   C  -9.922  10.324  -7.710 1.00 . A A . 116 ASN CA   1 1 
        6 13748 1 1 116 ASN CB   C  -8.713  11.201  -7.379 1.00 . A A . 116 ASN CB   1 1 
        6 13749 1 1 116 ASN CG   C  -7.619  10.357  -6.734 1.00 . A A . 116 ASN CG   1 1 
        6 13750 1 1 116 ASN H    H  -8.840   9.531  -9.367 1.00 . A A . 116 ASN H    1 1 
        6 13751 1 1 116 ASN HA   H -10.244   9.809  -6.811 1.00 . A A . 116 ASN HA   1 1 
        6 13752 1 1 116 ASN HB2  H  -8.337  11.643  -8.286 1.00 . A A . 116 ASN HB2  1 1 
        6 13753 1 1 116 ASN HB3  H  -9.013  11.980  -6.695 1.00 . A A . 116 ASN HB3  1 1 
        6 13754 1 1 116 ASN HD21 H  -6.195  11.006  -7.957 1.00 . A A . 116 ASN HD21 1 1 
        6 13755 1 1 116 ASN HD22 H  -5.691   9.880  -6.791 1.00 . A A . 116 ASN HD22 1 1 
        6 13756 1 1 116 ASN N    N  -9.578   9.350  -8.748 1.00 . A A . 116 ASN N    1 1 
        6 13757 1 1 116 ASN ND2  N  -6.401  10.419  -7.199 1.00 . A A . 116 ASN ND2  1 1 
        6 13758 1 1 116 ASN O    O -10.952  11.833  -9.273 1.00 . A A . 116 ASN O    1 1 
        6 13759 1 1 116 ASN OD1  O  -7.880   9.620  -5.783 1.00 . A A . 116 ASN OD1  1 1 
        6 13760 1 1 117 GLU C    C -13.078  13.448  -8.061 1.00 . A A . 117 GLU C    1 1 
        6 13761 1 1 117 GLU CA   C -13.367  11.951  -8.009 1.00 . A A . 117 GLU CA   1 1 
        6 13762 1 1 117 GLU CB   C -14.569  11.667  -7.102 1.00 . A A . 117 GLU CB   1 1 
        6 13763 1 1 117 GLU CD   C -15.477   9.844  -8.590 1.00 . A A . 117 GLU CD   1 1 
        6 13764 1 1 117 GLU CG   C -14.951  10.181  -7.196 1.00 . A A . 117 GLU CG   1 1 
        6 13765 1 1 117 GLU H    H -12.268  10.657  -6.728 1.00 . A A . 117 GLU H    1 1 
        6 13766 1 1 117 GLU HA   H -13.606  11.628  -9.009 1.00 . A A . 117 GLU HA   1 1 
        6 13767 1 1 117 GLU HB2  H -14.314  11.908  -6.081 1.00 . A A . 117 GLU HB2  1 1 
        6 13768 1 1 117 GLU HB3  H -15.408  12.271  -7.416 1.00 . A A . 117 GLU HB3  1 1 
        6 13769 1 1 117 GLU HG2  H -14.079   9.576  -6.990 1.00 . A A . 117 GLU HG2  1 1 
        6 13770 1 1 117 GLU HG3  H -15.716   9.961  -6.466 1.00 . A A . 117 GLU HG3  1 1 
        6 13771 1 1 117 GLU N    N -12.209  11.189  -7.550 1.00 . A A . 117 GLU N    1 1 
        6 13772 1 1 117 GLU O    O -13.526  14.141  -8.975 1.00 . A A . 117 GLU O    1 1 
        6 13773 1 1 117 GLU OE1  O -15.880  10.761  -9.289 1.00 . A A . 117 GLU OE1  1 1 
        6 13774 1 1 117 GLU OE2  O -15.467   8.674  -8.940 1.00 . A A . 117 GLU OE2  1 1 
        6 13775 1 1 118 THR C    C -10.631  15.615  -6.413 1.00 . A A . 118 THR C    1 1 
        6 13776 1 1 118 THR CA   C -11.992  15.391  -7.057 1.00 . A A . 118 THR CA   1 1 
        6 13777 1 1 118 THR CB   C -13.068  16.162  -6.279 1.00 . A A . 118 THR CB   1 1 
        6 13778 1 1 118 THR CG2  C -13.369  15.454  -4.956 1.00 . A A . 118 THR CG2  1 1 
        6 13779 1 1 118 THR H    H -11.993  13.369  -6.388 1.00 . A A . 118 THR H    1 1 
        6 13780 1 1 118 THR HA   H -11.952  15.780  -8.066 1.00 . A A . 118 THR HA   1 1 
        6 13781 1 1 118 THR HB   H -13.972  16.209  -6.866 1.00 . A A . 118 THR HB   1 1 
        6 13782 1 1 118 THR HG1  H -13.102  17.827  -5.275 1.00 . A A . 118 THR HG1  1 1 
        6 13783 1 1 118 THR HG21 H -12.448  15.264  -4.431 1.00 . A A . 118 THR HG21 1 1 
        6 13784 1 1 118 THR HG22 H -13.871  14.519  -5.153 1.00 . A A . 118 THR HG22 1 1 
        6 13785 1 1 118 THR HG23 H -14.004  16.082  -4.348 1.00 . A A . 118 THR HG23 1 1 
        6 13786 1 1 118 THR N    N -12.325  13.963  -7.094 1.00 . A A . 118 THR N    1 1 
        6 13787 1 1 118 THR O    O -10.047  14.707  -5.820 1.00 . A A . 118 THR O    1 1 
        6 13788 1 1 118 THR OG1  O -12.608  17.482  -6.022 1.00 . A A . 118 THR OG1  1 1 
        6 13789 1 1 119 GLU C    C  -8.850  16.897  -4.454 1.00 . A A . 119 GLU C    1 1 
        6 13790 1 1 119 GLU CA   C  -8.824  17.176  -5.949 1.00 . A A . 119 GLU CA   1 1 
        6 13791 1 1 119 GLU CB   C  -8.515  18.657  -6.194 1.00 . A A . 119 GLU CB   1 1 
        6 13792 1 1 119 GLU CD   C  -8.147  20.394  -7.970 1.00 . A A . 119 GLU CD   1 1 
        6 13793 1 1 119 GLU CG   C  -8.300  18.901  -7.689 1.00 . A A . 119 GLU CG   1 1 
        6 13794 1 1 119 GLU H    H -10.630  17.518  -7.009 1.00 . A A . 119 GLU H    1 1 
        6 13795 1 1 119 GLU HA   H  -8.059  16.570  -6.409 1.00 . A A . 119 GLU HA   1 1 
        6 13796 1 1 119 GLU HB2  H  -9.339  19.259  -5.846 1.00 . A A . 119 GLU HB2  1 1 
        6 13797 1 1 119 GLU HB3  H  -7.617  18.929  -5.660 1.00 . A A . 119 GLU HB3  1 1 
        6 13798 1 1 119 GLU HG2  H  -7.405  18.389  -8.004 1.00 . A A . 119 GLU HG2  1 1 
        6 13799 1 1 119 GLU HG3  H  -9.146  18.517  -8.241 1.00 . A A . 119 GLU HG3  1 1 
        6 13800 1 1 119 GLU N    N -10.119  16.836  -6.525 1.00 . A A . 119 GLU N    1 1 
        6 13801 1 1 119 GLU O    O  -7.872  16.429  -3.872 1.00 . A A . 119 GLU O    1 1 
        6 13802 1 1 119 GLU OE1  O  -8.212  21.168  -7.030 1.00 . A A . 119 GLU OE1  1 1 
        6 13803 1 1 119 GLU OE2  O  -7.967  20.741  -9.126 1.00 . A A . 119 GLU OE2  1 1 
        6 13804 1 1 120 LYS C    C  -9.880  15.484  -2.088 1.00 . A A . 120 LYS C    1 1 
        6 13805 1 1 120 LYS CA   C -10.151  16.948  -2.403 1.00 . A A . 120 LYS CA   1 1 
        6 13806 1 1 120 LYS CB   C -11.577  17.323  -1.984 1.00 . A A . 120 LYS CB   1 1 
        6 13807 1 1 120 LYS CD   C -13.182  17.505  -0.040 1.00 . A A . 120 LYS CD   1 1 
        6 13808 1 1 120 LYS CE   C -13.575  18.972  -0.266 1.00 . A A . 120 LYS CE   1 1 
        6 13809 1 1 120 LYS CG   C -11.719  17.252  -0.454 1.00 . A A . 120 LYS CG   1 1 
        6 13810 1 1 120 LYS H    H -10.730  17.546  -4.350 1.00 . A A . 120 LYS H    1 1 
        6 13811 1 1 120 LYS HA   H  -9.449  17.565  -1.861 1.00 . A A . 120 LYS HA   1 1 
        6 13812 1 1 120 LYS HB2  H -11.783  18.326  -2.320 1.00 . A A . 120 LYS HB2  1 1 
        6 13813 1 1 120 LYS HB3  H -12.277  16.641  -2.442 1.00 . A A . 120 LYS HB3  1 1 
        6 13814 1 1 120 LYS HD2  H -13.832  16.867  -0.622 1.00 . A A . 120 LYS HD2  1 1 
        6 13815 1 1 120 LYS HD3  H -13.299  17.266   1.007 1.00 . A A . 120 LYS HD3  1 1 
        6 13816 1 1 120 LYS HE2  H -12.810  19.624   0.125 1.00 . A A . 120 LYS HE2  1 1 
        6 13817 1 1 120 LYS HE3  H -13.704  19.159  -1.321 1.00 . A A . 120 LYS HE3  1 1 
        6 13818 1 1 120 LYS HG2  H -11.419  16.275  -0.106 1.00 . A A . 120 LYS HG2  1 1 
        6 13819 1 1 120 LYS HG3  H -11.086  17.999   0.000 1.00 . A A . 120 LYS HG3  1 1 
        6 13820 1 1 120 LYS HZ1  H -14.667  19.550   1.408 1.00 . A A . 120 LYS HZ1  1 1 
        6 13821 1 1 120 LYS HZ2  H -15.434  18.378   0.451 1.00 . A A . 120 LYS HZ2  1 1 
        6 13822 1 1 120 LYS HZ3  H -15.376  19.994  -0.071 1.00 . A A . 120 LYS HZ3  1 1 
        6 13823 1 1 120 LYS N    N  -9.989  17.176  -3.829 1.00 . A A . 120 LYS N    1 1 
        6 13824 1 1 120 LYS NZ   N -14.860  19.245   0.433 1.00 . A A . 120 LYS NZ   1 1 
        6 13825 1 1 120 LYS O    O  -9.242  15.159  -1.086 1.00 . A A . 120 LYS O    1 1 
        6 13826 1 1 121 GLU C    C  -8.698  12.794  -2.991 1.00 . A A . 121 GLU C    1 1 
        6 13827 1 1 121 GLU CA   C -10.156  13.153  -2.753 1.00 . A A . 121 GLU CA   1 1 
        6 13828 1 1 121 GLU CB   C -11.058  12.361  -3.710 1.00 . A A . 121 GLU CB   1 1 
        6 13829 1 1 121 GLU CD   C -11.757  10.620  -2.027 1.00 . A A . 121 GLU CD   1 1 
        6 13830 1 1 121 GLU CG   C -11.033  10.865  -3.352 1.00 . A A . 121 GLU CG   1 1 
        6 13831 1 1 121 GLU H    H -10.855  14.898  -3.722 1.00 . A A . 121 GLU H    1 1 
        6 13832 1 1 121 GLU HA   H -10.414  12.900  -1.736 1.00 . A A . 121 GLU HA   1 1 
        6 13833 1 1 121 GLU HB2  H -12.071  12.732  -3.633 1.00 . A A . 121 GLU HB2  1 1 
        6 13834 1 1 121 GLU HB3  H -10.707  12.491  -4.724 1.00 . A A . 121 GLU HB3  1 1 
        6 13835 1 1 121 GLU HG2  H -11.528  10.308  -4.133 1.00 . A A . 121 GLU HG2  1 1 
        6 13836 1 1 121 GLU HG3  H -10.012  10.527  -3.268 1.00 . A A . 121 GLU HG3  1 1 
        6 13837 1 1 121 GLU N    N -10.355  14.582  -2.942 1.00 . A A . 121 GLU N    1 1 
        6 13838 1 1 121 GLU O    O  -8.127  11.968  -2.278 1.00 . A A . 121 GLU O    1 1 
        6 13839 1 1 121 GLU OE1  O -12.384  11.544  -1.534 1.00 . A A . 121 GLU OE1  1 1 
        6 13840 1 1 121 GLU OE2  O -11.679   9.510  -1.529 1.00 . A A . 121 GLU OE2  1 1 
        6 13841 1 1 122 GLN C    C  -5.834  13.597  -3.108 1.00 . A A . 122 GLN C    1 1 
        6 13842 1 1 122 GLN CA   C  -6.673  13.144  -4.284 1.00 . A A . 122 GLN CA   1 1 
        6 13843 1 1 122 GLN CB   C  -6.251  13.890  -5.558 1.00 . A A . 122 GLN CB   1 1 
        6 13844 1 1 122 GLN CD   C  -4.379  14.291  -7.174 1.00 . A A . 122 GLN CD   1 1 
        6 13845 1 1 122 GLN CG   C  -4.808  13.523  -5.930 1.00 . A A . 122 GLN CG   1 1 
        6 13846 1 1 122 GLN H    H  -8.569  14.058  -4.524 1.00 . A A . 122 GLN H    1 1 
        6 13847 1 1 122 GLN HA   H  -6.535  12.083  -4.431 1.00 . A A . 122 GLN HA   1 1 
        6 13848 1 1 122 GLN HB2  H  -6.910  13.611  -6.368 1.00 . A A . 122 GLN HB2  1 1 
        6 13849 1 1 122 GLN HB3  H  -6.317  14.955  -5.393 1.00 . A A . 122 GLN HB3  1 1 
        6 13850 1 1 122 GLN HE21 H  -4.067  12.657  -8.251 1.00 . A A . 122 GLN HE21 1 1 
        6 13851 1 1 122 GLN HE22 H  -3.761  14.121  -9.053 1.00 . A A . 122 GLN HE22 1 1 
        6 13852 1 1 122 GLN HG2  H  -4.146  13.772  -5.115 1.00 . A A . 122 GLN HG2  1 1 
        6 13853 1 1 122 GLN HG3  H  -4.748  12.462  -6.129 1.00 . A A . 122 GLN HG3  1 1 
        6 13854 1 1 122 GLN N    N  -8.068  13.410  -3.986 1.00 . A A . 122 GLN N    1 1 
        6 13855 1 1 122 GLN NE2  N  -4.040  13.635  -8.247 1.00 . A A . 122 GLN NE2  1 1 
        6 13856 1 1 122 GLN O    O  -4.943  12.883  -2.648 1.00 . A A . 122 GLN O    1 1 
        6 13857 1 1 122 GLN OE1  O  -4.347  15.522  -7.164 1.00 . A A . 122 GLN OE1  1 1 
        6 13858 1 1 123 LYS C    C  -5.632  14.435  -0.261 1.00 . A A . 123 LYS C    1 1 
        6 13859 1 1 123 LYS CA   C  -5.397  15.331  -1.463 1.00 . A A . 123 LYS CA   1 1 
        6 13860 1 1 123 LYS CB   C  -5.885  16.757  -1.164 1.00 . A A . 123 LYS CB   1 1 
        6 13861 1 1 123 LYS CD   C  -4.014  18.181  -2.134 1.00 . A A . 123 LYS CD   1 1 
        6 13862 1 1 123 LYS CE   C  -3.659  19.154  -3.257 1.00 . A A . 123 LYS CE   1 1 
        6 13863 1 1 123 LYS CG   C  -5.475  17.727  -2.297 1.00 . A A . 123 LYS CG   1 1 
        6 13864 1 1 123 LYS H    H  -6.838  15.315  -3.015 1.00 . A A . 123 LYS H    1 1 
        6 13865 1 1 123 LYS HA   H  -4.351  15.346  -1.686 1.00 . A A . 123 LYS HA   1 1 
        6 13866 1 1 123 LYS HB2  H  -6.963  16.745  -1.073 1.00 . A A . 123 LYS HB2  1 1 
        6 13867 1 1 123 LYS HB3  H  -5.456  17.092  -0.227 1.00 . A A . 123 LYS HB3  1 1 
        6 13868 1 1 123 LYS HD2  H  -3.898  18.675  -1.181 1.00 . A A . 123 LYS HD2  1 1 
        6 13869 1 1 123 LYS HD3  H  -3.353  17.335  -2.181 1.00 . A A . 123 LYS HD3  1 1 
        6 13870 1 1 123 LYS HE2  H  -3.766  18.657  -4.209 1.00 . A A . 123 LYS HE2  1 1 
        6 13871 1 1 123 LYS HE3  H  -4.321  20.006  -3.219 1.00 . A A . 123 LYS HE3  1 1 
        6 13872 1 1 123 LYS HG2  H  -5.587  17.232  -3.253 1.00 . A A . 123 LYS HG2  1 1 
        6 13873 1 1 123 LYS HG3  H  -6.117  18.595  -2.273 1.00 . A A . 123 LYS HG3  1 1 
        6 13874 1 1 123 LYS HZ1  H  -1.603  18.859  -3.406 1.00 . A A . 123 LYS HZ1  1 1 
        6 13875 1 1 123 LYS HZ2  H  -2.069  19.819  -2.087 1.00 . A A . 123 LYS HZ2  1 1 
        6 13876 1 1 123 LYS HZ3  H  -2.094  20.466  -3.657 1.00 . A A . 123 LYS HZ3  1 1 
        6 13877 1 1 123 LYS N    N  -6.117  14.794  -2.604 1.00 . A A . 123 LYS N    1 1 
        6 13878 1 1 123 LYS NZ   N  -2.250  19.609  -3.089 1.00 . A A . 123 LYS NZ   1 1 
        6 13879 1 1 123 LYS O    O  -4.712  14.139   0.501 1.00 . A A . 123 LYS O    1 1 
        6 13880 1 1 124 HIS C    C  -6.427  11.820   0.914 1.00 . A A . 124 HIS C    1 1 
        6 13881 1 1 124 HIS CA   C  -7.235  13.104   1.004 1.00 . A A . 124 HIS CA   1 1 
        6 13882 1 1 124 HIS CB   C  -8.728  12.788   0.912 1.00 . A A . 124 HIS CB   1 1 
        6 13883 1 1 124 HIS CD2  C  -9.401  10.646   2.276 1.00 . A A . 124 HIS CD2  1 1 
        6 13884 1 1 124 HIS CE1  C  -9.831  11.603   4.171 1.00 . A A . 124 HIS CE1  1 1 
        6 13885 1 1 124 HIS CG   C  -9.167  11.987   2.106 1.00 . A A . 124 HIS CG   1 1 
        6 13886 1 1 124 HIS H    H  -7.555  14.256  -0.734 1.00 . A A . 124 HIS H    1 1 
        6 13887 1 1 124 HIS HA   H  -7.031  13.594   1.945 1.00 . A A . 124 HIS HA   1 1 
        6 13888 1 1 124 HIS HB2  H  -9.288  13.710   0.875 1.00 . A A . 124 HIS HB2  1 1 
        6 13889 1 1 124 HIS HB3  H  -8.916  12.219   0.013 1.00 . A A . 124 HIS HB3  1 1 
        6 13890 1 1 124 HIS HD1  H  -9.375  13.532   3.540 1.00 . A A . 124 HIS HD1  1 1 
        6 13891 1 1 124 HIS HD2  H  -9.279   9.891   1.513 1.00 . A A . 124 HIS HD2  1 1 
        6 13892 1 1 124 HIS HE1  H -10.117  11.769   5.199 1.00 . A A . 124 HIS HE1  1 1 
        6 13893 1 1 124 HIS HE2  H -10.063   9.543   3.979 1.00 . A A . 124 HIS HE2  1 1 
        6 13894 1 1 124 HIS N    N  -6.869  13.982  -0.090 1.00 . A A . 124 HIS N    1 1 
        6 13895 1 1 124 HIS ND1  N  -9.446  12.578   3.329 1.00 . A A . 124 HIS ND1  1 1 
        6 13896 1 1 124 HIS NE2  N  -9.822  10.405   3.581 1.00 . A A . 124 HIS NE2  1 1 
        6 13897 1 1 124 HIS O    O  -5.950  11.295   1.920 1.00 . A A . 124 HIS O    1 1 
        6 13898 1 1 125 SER C    C  -4.024  10.375  -0.385 1.00 . A A . 125 SER C    1 1 
        6 13899 1 1 125 SER CA   C  -5.510  10.089  -0.533 1.00 . A A . 125 SER CA   1 1 
        6 13900 1 1 125 SER CB   C  -5.787   9.553  -1.938 1.00 . A A . 125 SER CB   1 1 
        6 13901 1 1 125 SER H    H  -6.678  11.778  -1.063 1.00 . A A . 125 SER H    1 1 
        6 13902 1 1 125 SER HA   H  -5.802   9.342   0.191 1.00 . A A . 125 SER HA   1 1 
        6 13903 1 1 125 SER HB2  H  -5.552  10.311  -2.668 1.00 . A A . 125 SER HB2  1 1 
        6 13904 1 1 125 SER HB3  H  -5.169   8.683  -2.118 1.00 . A A . 125 SER HB3  1 1 
        6 13905 1 1 125 SER HG   H  -7.603   9.500  -1.247 1.00 . A A . 125 SER HG   1 1 
        6 13906 1 1 125 SER N    N  -6.272  11.310  -0.303 1.00 . A A . 125 SER N    1 1 
        6 13907 1 1 125 SER O    O  -3.303   9.655   0.306 1.00 . A A . 125 SER O    1 1 
        6 13908 1 1 125 SER OG   O  -7.161   9.211  -2.048 1.00 . A A . 125 SER OG   1 1 
        6 13909 1 1 126 GLU C    C  -1.742  12.019   0.472 1.00 . A A . 126 GLU C    1 1 
        6 13910 1 1 126 GLU CA   C  -2.164  11.835  -0.978 1.00 . A A . 126 GLU CA   1 1 
        6 13911 1 1 126 GLU CB   C  -1.976  13.148  -1.747 1.00 . A A . 126 GLU CB   1 1 
        6 13912 1 1 126 GLU CD   C  -0.318  14.851  -2.552 1.00 . A A . 126 GLU CD   1 1 
        6 13913 1 1 126 GLU CG   C  -0.493  13.516  -1.831 1.00 . A A . 126 GLU CG   1 1 
        6 13914 1 1 126 GLU H    H  -4.190  11.971  -1.565 1.00 . A A . 126 GLU H    1 1 
        6 13915 1 1 126 GLU HA   H  -1.554  11.066  -1.432 1.00 . A A . 126 GLU HA   1 1 
        6 13916 1 1 126 GLU HB2  H  -2.373  13.037  -2.746 1.00 . A A . 126 GLU HB2  1 1 
        6 13917 1 1 126 GLU HB3  H  -2.508  13.933  -1.242 1.00 . A A . 126 GLU HB3  1 1 
        6 13918 1 1 126 GLU HG2  H  -0.076  13.589  -0.840 1.00 . A A . 126 GLU HG2  1 1 
        6 13919 1 1 126 GLU HG3  H   0.024  12.751  -2.382 1.00 . A A . 126 GLU HG3  1 1 
        6 13920 1 1 126 GLU N    N  -3.564  11.440  -1.032 1.00 . A A . 126 GLU N    1 1 
        6 13921 1 1 126 GLU O    O  -0.730  11.469   0.906 1.00 . A A . 126 GLU O    1 1 
        6 13922 1 1 126 GLU OE1  O  -1.307  15.540  -2.738 1.00 . A A . 126 GLU OE1  1 1 
        6 13923 1 1 126 GLU OE2  O   0.808  15.165  -2.904 1.00 . A A . 126 GLU OE2  1 1 
        6 13924 1 1 127 ASP C    C  -2.274  11.707   3.400 1.00 . A A . 127 ASP C    1 1 
        6 13925 1 1 127 ASP CA   C  -2.223  13.026   2.633 1.00 . A A . 127 ASP CA   1 1 
        6 13926 1 1 127 ASP CB   C  -3.239  14.013   3.225 1.00 . A A . 127 ASP CB   1 1 
        6 13927 1 1 127 ASP CG   C  -3.017  15.413   2.654 1.00 . A A . 127 ASP CG   1 1 
        6 13928 1 1 127 ASP H    H  -3.312  13.199   0.828 1.00 . A A . 127 ASP H    1 1 
        6 13929 1 1 127 ASP HA   H  -1.229  13.443   2.720 1.00 . A A . 127 ASP HA   1 1 
        6 13930 1 1 127 ASP HB2  H  -4.238  13.683   2.981 1.00 . A A . 127 ASP HB2  1 1 
        6 13931 1 1 127 ASP HB3  H  -3.127  14.048   4.299 1.00 . A A . 127 ASP HB3  1 1 
        6 13932 1 1 127 ASP N    N  -2.519  12.787   1.229 1.00 . A A . 127 ASP N    1 1 
        6 13933 1 1 127 ASP O    O  -1.465  11.469   4.297 1.00 . A A . 127 ASP O    1 1 
        6 13934 1 1 127 ASP OD1  O  -1.980  15.631   2.049 1.00 . A A . 127 ASP OD1  1 1 
        6 13935 1 1 127 ASP OD2  O  -3.891  16.246   2.828 1.00 . A A . 127 ASP OD2  1 1 
        6 13936 1 1 128 ASN C    C  -2.132   8.692   3.436 1.00 . A A . 128 ASN C    1 1 
        6 13937 1 1 128 ASN CA   C  -3.355   9.555   3.707 1.00 . A A . 128 ASN CA   1 1 
        6 13938 1 1 128 ASN CB   C  -4.615   8.840   3.200 1.00 . A A . 128 ASN CB   1 1 
        6 13939 1 1 128 ASN CG   C  -4.763   7.482   3.880 1.00 . A A . 128 ASN CG   1 1 
        6 13940 1 1 128 ASN H    H  -3.833  11.089   2.320 1.00 . A A . 128 ASN H    1 1 
        6 13941 1 1 128 ASN HA   H  -3.447   9.712   4.770 1.00 . A A . 128 ASN HA   1 1 
        6 13942 1 1 128 ASN HB2  H  -5.482   9.446   3.419 1.00 . A A . 128 ASN HB2  1 1 
        6 13943 1 1 128 ASN HB3  H  -4.540   8.696   2.134 1.00 . A A . 128 ASN HB3  1 1 
        6 13944 1 1 128 ASN HD21 H  -4.797   6.466   2.174 1.00 . A A . 128 ASN HD21 1 1 
        6 13945 1 1 128 ASN HD22 H  -4.931   5.526   3.581 1.00 . A A . 128 ASN HD22 1 1 
        6 13946 1 1 128 ASN N    N  -3.218  10.844   3.043 1.00 . A A . 128 ASN N    1 1 
        6 13947 1 1 128 ASN ND2  N  -4.837   6.401   3.152 1.00 . A A . 128 ASN ND2  1 1 
        6 13948 1 1 128 ASN O    O  -1.506   8.170   4.358 1.00 . A A . 128 ASN O    1 1 
        6 13949 1 1 128 ASN OD1  O  -4.809   7.404   5.108 1.00 . A A . 128 ASN OD1  1 1 
        6 13950 1 1 129 TRP C    C   0.627   8.349   2.426 1.00 . A A . 129 TRP C    1 1 
        6 13951 1 1 129 TRP CA   C  -0.623   7.746   1.801 1.00 . A A . 129 TRP CA   1 1 
        6 13952 1 1 129 TRP CB   C  -0.492   7.653   0.270 1.00 . A A . 129 TRP CB   1 1 
        6 13953 1 1 129 TRP CD1  C  -2.595   7.093  -1.047 1.00 . A A . 129 TRP CD1  1 1 
        6 13954 1 1 129 TRP CD2  C  -1.691   5.302  -0.029 1.00 . A A . 129 TRP CD2  1 1 
        6 13955 1 1 129 TRP CE2  C  -2.846   4.843  -0.707 1.00 . A A . 129 TRP CE2  1 1 
        6 13956 1 1 129 TRP CE3  C  -0.932   4.367   0.696 1.00 . A A . 129 TRP CE3  1 1 
        6 13957 1 1 129 TRP CG   C  -1.553   6.733  -0.258 1.00 . A A . 129 TRP CG   1 1 
        6 13958 1 1 129 TRP CH2  C  -2.464   2.587   0.063 1.00 . A A . 129 TRP CH2  1 1 
        6 13959 1 1 129 TRP CZ2  C  -3.232   3.503  -0.664 1.00 . A A . 129 TRP CZ2  1 1 
        6 13960 1 1 129 TRP CZ3  C  -1.317   3.018   0.741 1.00 . A A . 129 TRP CZ3  1 1 
        6 13961 1 1 129 TRP H    H  -2.314   8.982   1.470 1.00 . A A . 129 TRP H    1 1 
        6 13962 1 1 129 TRP HA   H  -0.752   6.753   2.208 1.00 . A A . 129 TRP HA   1 1 
        6 13963 1 1 129 TRP HB2  H  -0.612   8.636  -0.163 1.00 . A A . 129 TRP HB2  1 1 
        6 13964 1 1 129 TRP HB3  H   0.483   7.262   0.011 1.00 . A A . 129 TRP HB3  1 1 
        6 13965 1 1 129 TRP HD1  H  -2.793   8.088  -1.410 1.00 . A A . 129 TRP HD1  1 1 
        6 13966 1 1 129 TRP HE1  H  -4.177   5.961  -1.857 1.00 . A A . 129 TRP HE1  1 1 
        6 13967 1 1 129 TRP HE3  H  -0.045   4.689   1.220 1.00 . A A . 129 TRP HE3  1 1 
        6 13968 1 1 129 TRP HH2  H  -2.757   1.547   0.102 1.00 . A A . 129 TRP HH2  1 1 
        6 13969 1 1 129 TRP HZ2  H  -4.118   3.175  -1.187 1.00 . A A . 129 TRP HZ2  1 1 
        6 13970 1 1 129 TRP HZ3  H  -0.726   2.310   1.301 1.00 . A A . 129 TRP HZ3  1 1 
        6 13971 1 1 129 TRP N    N  -1.779   8.543   2.163 1.00 . A A . 129 TRP N    1 1 
        6 13972 1 1 129 TRP NE1  N  -3.363   5.973  -1.311 1.00 . A A . 129 TRP NE1  1 1 
        6 13973 1 1 129 TRP O    O   1.493   7.621   2.912 1.00 . A A . 129 TRP O    1 1 
        6 13974 1 1 130 ASN C    C   1.985   9.908   4.495 1.00 . A A . 130 ASN C    1 1 
        6 13975 1 1 130 ASN CA   C   1.887  10.330   3.036 1.00 . A A . 130 ASN CA   1 1 
        6 13976 1 1 130 ASN CB   C   1.747  11.858   2.944 1.00 . A A . 130 ASN CB   1 1 
        6 13977 1 1 130 ASN CG   C   1.912  12.314   1.497 1.00 . A A . 130 ASN CG   1 1 
        6 13978 1 1 130 ASN H    H   0.016  10.211   2.038 1.00 . A A . 130 ASN H    1 1 
        6 13979 1 1 130 ASN HA   H   2.784  10.021   2.518 1.00 . A A . 130 ASN HA   1 1 
        6 13980 1 1 130 ASN HB2  H   0.771  12.150   3.300 1.00 . A A . 130 ASN HB2  1 1 
        6 13981 1 1 130 ASN HB3  H   2.506  12.329   3.551 1.00 . A A . 130 ASN HB3  1 1 
        6 13982 1 1 130 ASN HD21 H   0.946  14.026   1.773 1.00 . A A . 130 ASN HD21 1 1 
        6 13983 1 1 130 ASN HD22 H   1.521  13.763   0.197 1.00 . A A . 130 ASN HD22 1 1 
        6 13984 1 1 130 ASN N    N   0.732   9.674   2.437 1.00 . A A . 130 ASN N    1 1 
        6 13985 1 1 130 ASN ND2  N   1.419  13.463   1.125 1.00 . A A . 130 ASN ND2  1 1 
        6 13986 1 1 130 ASN O    O   3.076   9.671   5.014 1.00 . A A . 130 ASN O    1 1 
        6 13987 1 1 130 ASN OD1  O   2.505  11.604   0.686 1.00 . A A . 130 ASN OD1  1 1 
        6 13988 1 1 131 THR C    C   1.302   7.940   6.641 1.00 . A A . 131 THR C    1 1 
        6 13989 1 1 131 THR CA   C   0.799   9.377   6.546 1.00 . A A . 131 THR CA   1 1 
        6 13990 1 1 131 THR CB   C  -0.632   9.479   7.100 1.00 . A A . 131 THR CB   1 1 
        6 13991 1 1 131 THR CG2  C  -0.616   9.321   8.623 1.00 . A A . 131 THR CG2  1 1 
        6 13992 1 1 131 THR H    H  -0.001  10.001   4.689 1.00 . A A . 131 THR H    1 1 
        6 13993 1 1 131 THR HA   H   1.448  10.019   7.123 1.00 . A A . 131 THR HA   1 1 
        6 13994 1 1 131 THR HB   H  -1.245   8.701   6.671 1.00 . A A . 131 THR HB   1 1 
        6 13995 1 1 131 THR HG1  H  -0.548  11.206   6.205 1.00 . A A . 131 THR HG1  1 1 
        6 13996 1 1 131 THR HG21 H  -1.626   9.397   9.002 1.00 . A A . 131 THR HG21 1 1 
        6 13997 1 1 131 THR HG22 H  -0.010  10.101   9.059 1.00 . A A . 131 THR HG22 1 1 
        6 13998 1 1 131 THR HG23 H  -0.205   8.357   8.882 1.00 . A A . 131 THR HG23 1 1 
        6 13999 1 1 131 THR N    N   0.836   9.799   5.156 1.00 . A A . 131 THR N    1 1 
        6 14000 1 1 131 THR O    O   2.066   7.588   7.541 1.00 . A A . 131 THR O    1 1 
        6 14001 1 1 131 THR OG1  O  -1.178  10.747   6.765 1.00 . A A . 131 THR OG1  1 1 
        6 14002 1 1 132 MET C    C   2.797   5.638   5.445 1.00 . A A . 132 MET C    1 1 
        6 14003 1 1 132 MET CA   C   1.296   5.708   5.687 1.00 . A A . 132 MET CA   1 1 
        6 14004 1 1 132 MET CB   C   0.558   4.939   4.584 1.00 . A A . 132 MET CB   1 1 
        6 14005 1 1 132 MET CE   C  -1.555   2.317   4.113 1.00 . A A . 132 MET CE   1 1 
        6 14006 1 1 132 MET CG   C  -0.930   4.851   4.925 1.00 . A A . 132 MET CG   1 1 
        6 14007 1 1 132 MET H    H   0.263   7.440   5.013 1.00 . A A . 132 MET H    1 1 
        6 14008 1 1 132 MET HA   H   1.071   5.258   6.642 1.00 . A A . 132 MET HA   1 1 
        6 14009 1 1 132 MET HB2  H   0.683   5.452   3.642 1.00 . A A . 132 MET HB2  1 1 
        6 14010 1 1 132 MET HB3  H   0.967   3.941   4.508 1.00 . A A . 132 MET HB3  1 1 
        6 14011 1 1 132 MET HE1  H  -0.497   2.100   4.136 1.00 . A A . 132 MET HE1  1 1 
        6 14012 1 1 132 MET HE2  H  -2.050   1.646   3.426 1.00 . A A . 132 MET HE2  1 1 
        6 14013 1 1 132 MET HE3  H  -1.968   2.185   5.100 1.00 . A A . 132 MET HE3  1 1 
        6 14014 1 1 132 MET HG2  H  -1.058   4.289   5.837 1.00 . A A . 132 MET HG2  1 1 
        6 14015 1 1 132 MET HG3  H  -1.326   5.847   5.058 1.00 . A A . 132 MET HG3  1 1 
        6 14016 1 1 132 MET N    N   0.871   7.104   5.705 1.00 . A A . 132 MET N    1 1 
        6 14017 1 1 132 MET O    O   3.526   4.971   6.180 1.00 . A A . 132 MET O    1 1 
        6 14018 1 1 132 MET SD   S  -1.814   4.027   3.574 1.00 . A A . 132 MET SD   1 1 
        6 14019 1 1 133 LEU C    C   5.445   6.966   5.280 1.00 . A A . 133 LEU C    1 1 
        6 14020 1 1 133 LEU CA   C   4.689   6.367   4.103 1.00 . A A . 133 LEU CA   1 1 
        6 14021 1 1 133 LEU CB   C   4.950   7.185   2.804 1.00 . A A . 133 LEU CB   1 1 
        6 14022 1 1 133 LEU CD1  C   6.086   5.269   1.537 1.00 . A A . 133 LEU CD1  1 1 
        6 14023 1 1 133 LEU CD2  C   3.567   5.550   1.439 1.00 . A A . 133 LEU CD2  1 1 
        6 14024 1 1 133 LEU CG   C   4.913   6.290   1.538 1.00 . A A . 133 LEU CG   1 1 
        6 14025 1 1 133 LEU H    H   2.636   6.850   3.872 1.00 . A A . 133 LEU H    1 1 
        6 14026 1 1 133 LEU HA   H   5.035   5.353   3.969 1.00 . A A . 133 LEU HA   1 1 
        6 14027 1 1 133 LEU HB2  H   4.189   7.944   2.713 1.00 . A A . 133 LEU HB2  1 1 
        6 14028 1 1 133 LEU HB3  H   5.917   7.670   2.858 1.00 . A A . 133 LEU HB3  1 1 
        6 14029 1 1 133 LEU HD11 H   6.909   5.640   2.134 1.00 . A A . 133 LEU HD11 1 1 
        6 14030 1 1 133 LEU HD12 H   6.427   5.125   0.525 1.00 . A A . 133 LEU HD12 1 1 
        6 14031 1 1 133 LEU HD13 H   5.759   4.316   1.938 1.00 . A A . 133 LEU HD13 1 1 
        6 14032 1 1 133 LEU HD21 H   2.761   6.262   1.455 1.00 . A A . 133 LEU HD21 1 1 
        6 14033 1 1 133 LEU HD22 H   3.463   4.865   2.266 1.00 . A A . 133 LEU HD22 1 1 
        6 14034 1 1 133 LEU HD23 H   3.534   4.997   0.512 1.00 . A A . 133 LEU HD23 1 1 
        6 14035 1 1 133 LEU HG   H   5.022   6.930   0.670 1.00 . A A . 133 LEU HG   1 1 
        6 14036 1 1 133 LEU N    N   3.268   6.340   4.420 1.00 . A A . 133 LEU N    1 1 
        6 14037 1 1 133 LEU O    O   6.519   6.482   5.637 1.00 . A A . 133 LEU O    1 1 
        6 14038 1 1 134 GLU C    C   5.621   7.641   8.168 1.00 . A A . 134 GLU C    1 1 
        6 14039 1 1 134 GLU CA   C   5.519   8.647   7.033 1.00 . A A . 134 GLU CA   1 1 
        6 14040 1 1 134 GLU CB   C   4.683   9.860   7.461 1.00 . A A . 134 GLU CB   1 1 
        6 14041 1 1 134 GLU CD   C   4.559  11.838   9.001 1.00 . A A . 134 GLU CD   1 1 
        6 14042 1 1 134 GLU CG   C   5.334  10.567   8.654 1.00 . A A . 134 GLU CG   1 1 
        6 14043 1 1 134 GLU H    H   4.036   8.347   5.558 1.00 . A A . 134 GLU H    1 1 
        6 14044 1 1 134 GLU HA   H   6.509   8.976   6.756 1.00 . A A . 134 GLU HA   1 1 
        6 14045 1 1 134 GLU HB2  H   4.609  10.550   6.635 1.00 . A A . 134 GLU HB2  1 1 
        6 14046 1 1 134 GLU HB3  H   3.696   9.527   7.741 1.00 . A A . 134 GLU HB3  1 1 
        6 14047 1 1 134 GLU HG2  H   5.328   9.906   9.506 1.00 . A A . 134 GLU HG2  1 1 
        6 14048 1 1 134 GLU HG3  H   6.353  10.825   8.407 1.00 . A A . 134 GLU HG3  1 1 
        6 14049 1 1 134 GLU N    N   4.892   8.009   5.892 1.00 . A A . 134 GLU N    1 1 
        6 14050 1 1 134 GLU O    O   6.654   7.524   8.827 1.00 . A A . 134 GLU O    1 1 
        6 14051 1 1 134 GLU OE1  O   3.462  12.003   8.491 1.00 . A A . 134 GLU OE1  1 1 
        6 14052 1 1 134 GLU OE2  O   5.075  12.629   9.775 1.00 . A A . 134 GLU OE2  1 1 
        6 14053 1 1 135 GLY C    C   5.463   4.746   9.097 1.00 . A A . 135 GLY C    1 1 
        6 14054 1 1 135 GLY CA   C   4.523   5.888   9.447 1.00 . A A . 135 GLY CA   1 1 
        6 14055 1 1 135 GLY H    H   3.748   7.033   7.845 1.00 . A A . 135 GLY H    1 1 
        6 14056 1 1 135 GLY HA2  H   4.835   6.336  10.380 1.00 . A A . 135 GLY HA2  1 1 
        6 14057 1 1 135 GLY HA3  H   3.521   5.501   9.553 1.00 . A A . 135 GLY HA3  1 1 
        6 14058 1 1 135 GLY N    N   4.545   6.898   8.401 1.00 . A A . 135 GLY N    1 1 
        6 14059 1 1 135 GLY O    O   6.089   4.146   9.972 1.00 . A A . 135 GLY O    1 1 
        6 14060 1 1 136 LEU C    C   7.902   3.728   7.594 1.00 . A A . 136 LEU C    1 1 
        6 14061 1 1 136 LEU CA   C   6.438   3.367   7.341 1.00 . A A . 136 LEU CA   1 1 
        6 14062 1 1 136 LEU CB   C   6.189   3.128   5.829 1.00 . A A . 136 LEU CB   1 1 
        6 14063 1 1 136 LEU CD1  C   6.295   1.506   3.923 1.00 . A A . 136 LEU CD1  1 1 
        6 14064 1 1 136 LEU CD2  C   7.983   1.340   5.776 1.00 . A A . 136 LEU CD2  1 1 
        6 14065 1 1 136 LEU CG   C   6.522   1.678   5.430 1.00 . A A . 136 LEU CG   1 1 
        6 14066 1 1 136 LEU H    H   5.047   4.961   7.160 1.00 . A A . 136 LEU H    1 1 
        6 14067 1 1 136 LEU HA   H   6.198   2.470   7.891 1.00 . A A . 136 LEU HA   1 1 
        6 14068 1 1 136 LEU HB2  H   5.150   3.313   5.613 1.00 . A A . 136 LEU HB2  1 1 
        6 14069 1 1 136 LEU HB3  H   6.795   3.805   5.241 1.00 . A A . 136 LEU HB3  1 1 
        6 14070 1 1 136 LEU HD11 H   5.247   1.635   3.699 1.00 . A A . 136 LEU HD11 1 1 
        6 14071 1 1 136 LEU HD12 H   6.609   0.517   3.625 1.00 . A A . 136 LEU HD12 1 1 
        6 14072 1 1 136 LEU HD13 H   6.873   2.243   3.386 1.00 . A A . 136 LEU HD13 1 1 
        6 14073 1 1 136 LEU HD21 H   8.625   2.169   5.513 1.00 . A A . 136 LEU HD21 1 1 
        6 14074 1 1 136 LEU HD22 H   8.295   0.458   5.231 1.00 . A A . 136 LEU HD22 1 1 
        6 14075 1 1 136 LEU HD23 H   8.058   1.144   6.832 1.00 . A A . 136 LEU HD23 1 1 
        6 14076 1 1 136 LEU HG   H   5.864   1.011   5.965 1.00 . A A . 136 LEU HG   1 1 
        6 14077 1 1 136 LEU N    N   5.573   4.445   7.807 1.00 . A A . 136 LEU N    1 1 
        6 14078 1 1 136 LEU O    O   8.658   2.971   8.202 1.00 . A A . 136 LEU O    1 1 
        6 14079 1 1 137 LYS C    C  10.010   5.512   8.773 1.00 . A A . 137 LYS C    1 1 
        6 14080 1 1 137 LYS CA   C   9.683   5.359   7.294 1.00 . A A . 137 LYS CA   1 1 
        6 14081 1 1 137 LYS CB   C   9.903   6.692   6.568 1.00 . A A . 137 LYS CB   1 1 
        6 14082 1 1 137 LYS CD   C  10.791   5.634   4.428 1.00 . A A . 137 LYS CD   1 1 
        6 14083 1 1 137 LYS CE   C  10.830   5.823   2.907 1.00 . A A . 137 LYS CE   1 1 
        6 14084 1 1 137 LYS CG   C   9.694   6.527   5.048 1.00 . A A . 137 LYS CG   1 1 
        6 14085 1 1 137 LYS H    H   7.666   5.466   6.644 1.00 . A A . 137 LYS H    1 1 
        6 14086 1 1 137 LYS HA   H  10.348   4.621   6.886 1.00 . A A . 137 LYS HA   1 1 
        6 14087 1 1 137 LYS HB2  H   9.205   7.423   6.945 1.00 . A A . 137 LYS HB2  1 1 
        6 14088 1 1 137 LYS HB3  H  10.910   7.035   6.752 1.00 . A A . 137 LYS HB3  1 1 
        6 14089 1 1 137 LYS HD2  H  11.748   5.895   4.844 1.00 . A A . 137 LYS HD2  1 1 
        6 14090 1 1 137 LYS HD3  H  10.580   4.596   4.636 1.00 . A A . 137 LYS HD3  1 1 
        6 14091 1 1 137 LYS HE2  H  10.977   6.866   2.672 1.00 . A A . 137 LYS HE2  1 1 
        6 14092 1 1 137 LYS HE3  H  11.643   5.244   2.495 1.00 . A A . 137 LYS HE3  1 1 
        6 14093 1 1 137 LYS HG2  H   8.729   6.080   4.867 1.00 . A A . 137 LYS HG2  1 1 
        6 14094 1 1 137 LYS HG3  H   9.720   7.506   4.587 1.00 . A A . 137 LYS HG3  1 1 
        6 14095 1 1 137 LYS HZ1  H   9.700   4.465   1.807 1.00 . A A . 137 LYS HZ1  1 1 
        6 14096 1 1 137 LYS HZ2  H   9.174   6.070   1.671 1.00 . A A . 137 LYS HZ2  1 1 
        6 14097 1 1 137 LYS HZ3  H   8.854   5.192   3.088 1.00 . A A . 137 LYS HZ3  1 1 
        6 14098 1 1 137 LYS N    N   8.309   4.901   7.121 1.00 . A A . 137 LYS N    1 1 
        6 14099 1 1 137 LYS NZ   N   9.542   5.354   2.323 1.00 . A A . 137 LYS NZ   1 1 
        6 14100 1 1 137 LYS O    O  11.126   5.210   9.197 1.00 . A A . 137 LYS O    1 1 
        6 14101 1 1 138 LYS C    C   9.630   4.812  11.649 1.00 . A A . 138 LYS C    1 1 
        6 14102 1 1 138 LYS CA   C   9.258   6.139  10.997 1.00 . A A . 138 LYS CA   1 1 
        6 14103 1 1 138 LYS CB   C   7.988   6.726  11.660 1.00 . A A . 138 LYS CB   1 1 
        6 14104 1 1 138 LYS CD   C   6.646   8.797  12.088 1.00 . A A . 138 LYS CD   1 1 
        6 14105 1 1 138 LYS CE   C   6.686  10.327  12.119 1.00 . A A . 138 LYS CE   1 1 
        6 14106 1 1 138 LYS CG   C   7.964   8.257  11.527 1.00 . A A . 138 LYS CG   1 1 
        6 14107 1 1 138 LYS H    H   8.175   6.188   9.174 1.00 . A A . 138 LYS H    1 1 
        6 14108 1 1 138 LYS HA   H  10.082   6.824  11.140 1.00 . A A . 138 LYS HA   1 1 
        6 14109 1 1 138 LYS HB2  H   7.114   6.317  11.174 1.00 . A A . 138 LYS HB2  1 1 
        6 14110 1 1 138 LYS HB3  H   7.961   6.467  12.711 1.00 . A A . 138 LYS HB3  1 1 
        6 14111 1 1 138 LYS HD2  H   5.828   8.472  11.461 1.00 . A A . 138 LYS HD2  1 1 
        6 14112 1 1 138 LYS HD3  H   6.500   8.423  13.091 1.00 . A A . 138 LYS HD3  1 1 
        6 14113 1 1 138 LYS HE2  H   7.488  10.650  12.767 1.00 . A A . 138 LYS HE2  1 1 
        6 14114 1 1 138 LYS HE3  H   6.856  10.709  11.124 1.00 . A A . 138 LYS HE3  1 1 
        6 14115 1 1 138 LYS HG2  H   8.791   8.676  12.082 1.00 . A A . 138 LYS HG2  1 1 
        6 14116 1 1 138 LYS HG3  H   8.053   8.533  10.487 1.00 . A A . 138 LYS HG3  1 1 
        6 14117 1 1 138 LYS HZ1  H   4.939  10.119  13.232 1.00 . A A . 138 LYS HZ1  1 1 
        6 14118 1 1 138 LYS HZ2  H   4.764  11.080  11.846 1.00 . A A . 138 LYS HZ2  1 1 
        6 14119 1 1 138 LYS HZ3  H   5.563  11.700  13.211 1.00 . A A . 138 LYS HZ3  1 1 
        6 14120 1 1 138 LYS N    N   9.044   5.964   9.567 1.00 . A A . 138 LYS N    1 1 
        6 14121 1 1 138 LYS NZ   N   5.390  10.846  12.641 1.00 . A A . 138 LYS NZ   1 1 
        6 14122 1 1 138 LYS O    O  10.462   4.777  12.555 1.00 . A A . 138 LYS O    1 1 
        6 14123 1 1 139 PHE C    C  10.763   2.024  11.521 1.00 . A A . 139 PHE C    1 1 
        6 14124 1 1 139 PHE CA   C   9.306   2.413  11.780 1.00 . A A . 139 PHE CA   1 1 
        6 14125 1 1 139 PHE CB   C   8.355   1.361  11.178 1.00 . A A . 139 PHE CB   1 1 
        6 14126 1 1 139 PHE CD1  C   9.382  -0.781  12.045 1.00 . A A . 139 PHE CD1  1 1 
        6 14127 1 1 139 PHE CD2  C   7.216  -0.107  12.907 1.00 . A A . 139 PHE CD2  1 1 
        6 14128 1 1 139 PHE CE1  C   9.350  -1.916  12.864 1.00 . A A . 139 PHE CE1  1 1 
        6 14129 1 1 139 PHE CE2  C   7.185  -1.242  13.723 1.00 . A A . 139 PHE CE2  1 1 
        6 14130 1 1 139 PHE CG   C   8.315   0.128  12.064 1.00 . A A . 139 PHE CG   1 1 
        6 14131 1 1 139 PHE CZ   C   8.252  -2.147  13.702 1.00 . A A . 139 PHE CZ   1 1 
        6 14132 1 1 139 PHE H    H   8.362   3.799  10.484 1.00 . A A . 139 PHE H    1 1 
        6 14133 1 1 139 PHE HA   H   9.146   2.466  12.847 1.00 . A A . 139 PHE HA   1 1 
        6 14134 1 1 139 PHE HB2  H   7.365   1.788  11.096 1.00 . A A . 139 PHE HB2  1 1 
        6 14135 1 1 139 PHE HB3  H   8.700   1.081  10.191 1.00 . A A . 139 PHE HB3  1 1 
        6 14136 1 1 139 PHE HD1  H  10.229  -0.604  11.401 1.00 . A A . 139 PHE HD1  1 1 
        6 14137 1 1 139 PHE HD2  H   6.391   0.591  12.924 1.00 . A A . 139 PHE HD2  1 1 
        6 14138 1 1 139 PHE HE1  H  10.173  -2.615  12.849 1.00 . A A . 139 PHE HE1  1 1 
        6 14139 1 1 139 PHE HE2  H   6.339  -1.419  14.369 1.00 . A A . 139 PHE HE2  1 1 
        6 14140 1 1 139 PHE HZ   H   8.228  -3.022  14.334 1.00 . A A . 139 PHE HZ   1 1 
        6 14141 1 1 139 PHE N    N   9.017   3.718  11.208 1.00 . A A . 139 PHE N    1 1 
        6 14142 1 1 139 PHE O    O  11.476   1.612  12.436 1.00 . A A . 139 PHE O    1 1 
        6 14143 1 1 140 LEU C    C  13.558   2.785  10.570 1.00 . A A . 140 LEU C    1 1 
        6 14144 1 1 140 LEU CA   C  12.575   1.822   9.907 1.00 . A A . 140 LEU CA   1 1 
        6 14145 1 1 140 LEU CB   C  12.736   1.856   8.369 1.00 . A A . 140 LEU CB   1 1 
        6 14146 1 1 140 LEU CD1  C  10.779   0.294   8.091 1.00 . A A . 140 LEU CD1  1 1 
        6 14147 1 1 140 LEU CD2  C  12.416   0.606   6.229 1.00 . A A . 140 LEU CD2  1 1 
        6 14148 1 1 140 LEU CG   C  12.254   0.533   7.746 1.00 . A A . 140 LEU CG   1 1 
        6 14149 1 1 140 LEU H    H  10.586   2.491   9.590 1.00 . A A . 140 LEU H    1 1 
        6 14150 1 1 140 LEU HA   H  12.792   0.824  10.264 1.00 . A A . 140 LEU HA   1 1 
        6 14151 1 1 140 LEU HB2  H  12.151   2.670   7.970 1.00 . A A . 140 LEU HB2  1 1 
        6 14152 1 1 140 LEU HB3  H  13.777   2.005   8.109 1.00 . A A . 140 LEU HB3  1 1 
        6 14153 1 1 140 LEU HD11 H  10.689   0.053   9.139 1.00 . A A . 140 LEU HD11 1 1 
        6 14154 1 1 140 LEU HD12 H  10.396  -0.528   7.503 1.00 . A A . 140 LEU HD12 1 1 
        6 14155 1 1 140 LEU HD13 H  10.211   1.183   7.876 1.00 . A A . 140 LEU HD13 1 1 
        6 14156 1 1 140 LEU HD21 H  12.151  -0.345   5.792 1.00 . A A . 140 LEU HD21 1 1 
        6 14157 1 1 140 LEU HD22 H  13.443   0.841   5.986 1.00 . A A . 140 LEU HD22 1 1 
        6 14158 1 1 140 LEU HD23 H  11.768   1.375   5.834 1.00 . A A . 140 LEU HD23 1 1 
        6 14159 1 1 140 LEU HG   H  12.848  -0.283   8.131 1.00 . A A . 140 LEU HG   1 1 
        6 14160 1 1 140 LEU N    N  11.204   2.157  10.274 1.00 . A A . 140 LEU N    1 1 
        6 14161 1 1 140 LEU O    O  14.624   2.377  11.028 1.00 . A A . 140 LEU O    1 1 
        6 14162 1 1 141 GLU C    C  14.104   4.895  12.734 1.00 . A A . 141 GLU C    1 1 
        6 14163 1 1 141 GLU CA   C  14.062   5.079  11.222 1.00 . A A . 141 GLU CA   1 1 
        6 14164 1 1 141 GLU CB   C  13.551   6.488  10.880 1.00 . A A . 141 GLU CB   1 1 
        6 14165 1 1 141 GLU CD   C  15.240   6.923   9.067 1.00 . A A . 141 GLU CD   1 1 
        6 14166 1 1 141 GLU CG   C  13.755   6.782   9.387 1.00 . A A . 141 GLU CG   1 1 
        6 14167 1 1 141 GLU H    H  12.341   4.329  10.234 1.00 . A A . 141 GLU H    1 1 
        6 14168 1 1 141 GLU HA   H  15.063   4.962  10.833 1.00 . A A . 141 GLU HA   1 1 
        6 14169 1 1 141 GLU HB2  H  12.499   6.553  11.116 1.00 . A A . 141 GLU HB2  1 1 
        6 14170 1 1 141 GLU HB3  H  14.093   7.219  11.462 1.00 . A A . 141 GLU HB3  1 1 
        6 14171 1 1 141 GLU HG2  H  13.345   5.974   8.802 1.00 . A A . 141 GLU HG2  1 1 
        6 14172 1 1 141 GLU HG3  H  13.248   7.701   9.133 1.00 . A A . 141 GLU HG3  1 1 
        6 14173 1 1 141 GLU N    N  13.204   4.067  10.617 1.00 . A A . 141 GLU N    1 1 
        6 14174 1 1 141 GLU O    O  14.799   5.623  13.443 1.00 . A A . 141 GLU O    1 1 
        6 14175 1 1 141 GLU OE1  O  15.895   7.715   9.724 1.00 . A A . 141 GLU OE1  1 1 
        6 14176 1 1 141 GLU OE2  O  15.700   6.236   8.168 1.00 . A A . 141 GLU OE2  1 1 
        6 14177 1 1 142 ASN C    C  14.680   3.137  15.151 1.00 . A A . 142 ASN C    1 1 
        6 14178 1 1 142 ASN CA   C  13.325   3.635  14.663 1.00 . A A . 142 ASN CA   1 1 
        6 14179 1 1 142 ASN CB   C  12.249   2.584  14.962 1.00 . A A . 142 ASN CB   1 1 
        6 14180 1 1 142 ASN CG   C  12.028   2.463  16.467 1.00 . A A . 142 ASN CG   1 1 
        6 14181 1 1 142 ASN H    H  12.831   3.364  12.624 1.00 . A A . 142 ASN H    1 1 
        6 14182 1 1 142 ASN HA   H  13.077   4.546  15.187 1.00 . A A . 142 ASN HA   1 1 
        6 14183 1 1 142 ASN HB2  H  11.323   2.877  14.489 1.00 . A A . 142 ASN HB2  1 1 
        6 14184 1 1 142 ASN HB3  H  12.564   1.627  14.571 1.00 . A A . 142 ASN HB3  1 1 
        6 14185 1 1 142 ASN HD21 H  10.545   1.152  16.290 1.00 . A A . 142 ASN HD21 1 1 
        6 14186 1 1 142 ASN HD22 H  10.945   1.583  17.882 1.00 . A A . 142 ASN HD22 1 1 
        6 14187 1 1 142 ASN N    N  13.364   3.913  13.238 1.00 . A A . 142 ASN N    1 1 
        6 14188 1 1 142 ASN ND2  N  11.096   1.666  16.917 1.00 . A A . 142 ASN ND2  1 1 
        6 14189 1 1 142 ASN O    O  15.111   3.454  16.260 1.00 . A A . 142 ASN O    1 1 
        6 14190 1 1 142 ASN OD1  O  12.718   3.110  17.251 1.00 . A A . 142 ASN OD1  1 1 
        6 14191 1 1 143 LYS C    C  17.686   2.897  14.909 1.00 . A A . 143 LYS C    1 1 
        6 14192 1 1 143 LYS CA   C  16.656   1.793  14.688 1.00 . A A . 143 LYS CA   1 1 
        6 14193 1 1 143 LYS CB   C  17.128   0.856  13.573 1.00 . A A . 143 LYS CB   1 1 
        6 14194 1 1 143 LYS CD   C  18.790  -0.943  12.977 1.00 . A A . 143 LYS CD   1 1 
        6 14195 1 1 143 LYS CE   C  19.236  -0.316  11.646 1.00 . A A . 143 LYS CE   1 1 
        6 14196 1 1 143 LYS CG   C  18.419   0.145  14.002 1.00 . A A . 143 LYS CG   1 1 
        6 14197 1 1 143 LYS H    H  14.964   2.125  13.457 1.00 . A A . 143 LYS H    1 1 
        6 14198 1 1 143 LYS HA   H  16.552   1.225  15.598 1.00 . A A . 143 LYS HA   1 1 
        6 14199 1 1 143 LYS HB2  H  16.360   0.123  13.374 1.00 . A A . 143 LYS HB2  1 1 
        6 14200 1 1 143 LYS HB3  H  17.316   1.435  12.684 1.00 . A A . 143 LYS HB3  1 1 
        6 14201 1 1 143 LYS HD2  H  19.597  -1.540  13.376 1.00 . A A . 143 LYS HD2  1 1 
        6 14202 1 1 143 LYS HD3  H  17.933  -1.577  12.804 1.00 . A A . 143 LYS HD3  1 1 
        6 14203 1 1 143 LYS HE2  H  18.375   0.045  11.104 1.00 . A A . 143 LYS HE2  1 1 
        6 14204 1 1 143 LYS HE3  H  19.916   0.503  11.830 1.00 . A A . 143 LYS HE3  1 1 
        6 14205 1 1 143 LYS HG2  H  19.219   0.866  14.070 1.00 . A A . 143 LYS HG2  1 1 
        6 14206 1 1 143 LYS HG3  H  18.270  -0.316  14.967 1.00 . A A . 143 LYS HG3  1 1 
        6 14207 1 1 143 LYS HZ1  H  20.418  -0.895  10.033 1.00 . A A . 143 LYS HZ1  1 1 
        6 14208 1 1 143 LYS HZ2  H  19.224  -2.024  10.454 1.00 . A A . 143 LYS HZ2  1 1 
        6 14209 1 1 143 LYS HZ3  H  20.614  -1.860  11.418 1.00 . A A . 143 LYS HZ3  1 1 
        6 14210 1 1 143 LYS N    N  15.357   2.344  14.328 1.00 . A A . 143 LYS N    1 1 
        6 14211 1 1 143 LYS NZ   N  19.925  -1.352  10.825 1.00 . A A . 143 LYS NZ   1 1 
        6 14212 1 1 143 LYS O    O  18.313   2.962  15.965 1.00 . A A . 143 LYS O    1 1 
        6 14213 1 1 144 VAL C    C  18.382   5.845  15.125 1.00 . A A . 144 VAL C    1 1 
        6 14214 1 1 144 VAL CA   C  18.818   4.867  14.039 1.00 . A A . 144 VAL CA   1 1 
        6 14215 1 1 144 VAL CB   C  18.968   5.592  12.694 1.00 . A A . 144 VAL CB   1 1 
        6 14216 1 1 144 VAL CG1  C  17.634   6.211  12.277 1.00 . A A . 144 VAL CG1  1 1 
        6 14217 1 1 144 VAL CG2  C  20.027   6.694  12.812 1.00 . A A . 144 VAL CG2  1 1 
        6 14218 1 1 144 VAL H    H  17.331   3.670  13.105 1.00 . A A . 144 VAL H    1 1 
        6 14219 1 1 144 VAL HA   H  19.776   4.455  14.315 1.00 . A A . 144 VAL HA   1 1 
        6 14220 1 1 144 VAL HB   H  19.277   4.880  11.941 1.00 . A A . 144 VAL HB   1 1 
        6 14221 1 1 144 VAL HG11 H  16.871   5.454  12.299 1.00 . A A . 144 VAL HG11 1 1 
        6 14222 1 1 144 VAL HG12 H  17.719   6.605  11.275 1.00 . A A . 144 VAL HG12 1 1 
        6 14223 1 1 144 VAL HG13 H  17.373   7.009  12.956 1.00 . A A . 144 VAL HG13 1 1 
        6 14224 1 1 144 VAL HG21 H  20.937   6.277  13.217 1.00 . A A . 144 VAL HG21 1 1 
        6 14225 1 1 144 VAL HG22 H  19.667   7.477  13.465 1.00 . A A . 144 VAL HG22 1 1 
        6 14226 1 1 144 VAL HG23 H  20.226   7.106  11.834 1.00 . A A . 144 VAL HG23 1 1 
        6 14227 1 1 144 VAL N    N  17.859   3.772  13.925 1.00 . A A . 144 VAL N    1 1 
        6 14228 1 1 144 VAL O    O  19.211   6.375  15.866 1.00 . A A . 144 VAL O    1 1 
        6 14229 1 1 145 SER C    C  16.898   6.527  17.632 1.00 . A A . 145 SER C    1 1 
        6 14230 1 1 145 SER CA   C  16.547   7.007  16.230 1.00 . A A . 145 SER CA   1 1 
        6 14231 1 1 145 SER CB   C  15.027   7.108  16.093 1.00 . A A . 145 SER CB   1 1 
        6 14232 1 1 145 SER H    H  16.469   5.639  14.611 1.00 . A A . 145 SER H    1 1 
        6 14233 1 1 145 SER HA   H  16.977   7.985  16.077 1.00 . A A . 145 SER HA   1 1 
        6 14234 1 1 145 SER HB2  H  14.588   6.130  16.201 1.00 . A A . 145 SER HB2  1 1 
        6 14235 1 1 145 SER HB3  H  14.638   7.759  16.864 1.00 . A A . 145 SER HB3  1 1 
        6 14236 1 1 145 SER HG   H  14.711   8.587  14.868 1.00 . A A . 145 SER HG   1 1 
        6 14237 1 1 145 SER N    N  17.081   6.091  15.229 1.00 . A A . 145 SER N    1 1 
        6 14238 1 1 145 SER O    O  17.255   7.324  18.501 1.00 . A A . 145 SER O    1 1 
        6 14239 1 1 145 SER OG   O  14.704   7.628  14.810 1.00 . A A . 145 SER OG   1 1 
        6 14240 1 1 146 ALA C    C  18.584   4.789  19.471 1.00 . A A . 146 ALA C    1 1 
        6 14241 1 1 146 ALA CA   C  17.102   4.628  19.147 1.00 . A A . 146 ALA CA   1 1 
        6 14242 1 1 146 ALA CB   C  16.732   3.142  19.137 1.00 . A A . 146 ALA CB   1 1 
        6 14243 1 1 146 ALA H    H  16.505   4.645  17.113 1.00 . A A . 146 ALA H    1 1 
        6 14244 1 1 146 ALA HA   H  16.520   5.128  19.908 1.00 . A A . 146 ALA HA   1 1 
        6 14245 1 1 146 ALA HB1  H  17.050   2.683  20.061 1.00 . A A . 146 ALA HB1  1 1 
        6 14246 1 1 146 ALA HB2  H  17.222   2.656  18.306 1.00 . A A . 146 ALA HB2  1 1 
        6 14247 1 1 146 ALA HB3  H  15.662   3.039  19.033 1.00 . A A . 146 ALA HB3  1 1 
        6 14248 1 1 146 ALA N    N  16.795   5.220  17.850 1.00 . A A . 146 ALA N    1 1 
        6 14249 1 1 146 ALA O    O  19.385   4.679  18.557 1.00 . A A . 146 ALA O    1 1 
        6 14250 1 1 146 ALA OXT  O  18.896   5.018  20.628 1.00 . A A . 146 ALA OXT  1 1 
        7 14251 1 1   1 MET C    C -10.447  12.500 -19.741 1.00 . A A .   1 MET C    1 1 
        7 14252 1 1   1 MET CA   C -10.283  14.013 -19.626 1.00 . A A .   1 MET CA   1 1 
        7 14253 1 1   1 MET CB   C -10.176  14.648 -21.017 1.00 . A A .   1 MET CB   1 1 
        7 14254 1 1   1 MET CE   C -12.795  14.421 -24.148 1.00 . A A .   1 MET CE   1 1 
        7 14255 1 1   1 MET CG   C -11.512  14.513 -21.753 1.00 . A A .   1 MET CG   1 1 
        7 14256 1 1   1 MET H1   H  -8.240  14.399 -19.497 1.00 . A A .   1 MET H1   1 1 
        7 14257 1 1   1 MET H2   H  -8.870  13.546 -18.170 1.00 . A A .   1 MET H2   1 1 
        7 14258 1 1   1 MET H3   H  -9.172  15.209 -18.335 1.00 . A A .   1 MET H3   1 1 
        7 14259 1 1   1 MET HA   H -11.136  14.426 -19.109 1.00 . A A .   1 MET HA   1 1 
        7 14260 1 1   1 MET HB2  H  -9.927  15.695 -20.914 1.00 . A A .   1 MET HB2  1 1 
        7 14261 1 1   1 MET HB3  H  -9.402  14.152 -21.585 1.00 . A A .   1 MET HB3  1 1 
        7 14262 1 1   1 MET HE1  H -12.512  13.422 -24.447 1.00 . A A .   1 MET HE1  1 1 
        7 14263 1 1   1 MET HE2  H -13.126  14.981 -25.012 1.00 . A A .   1 MET HE2  1 1 
        7 14264 1 1   1 MET HE3  H -13.598  14.364 -23.431 1.00 . A A .   1 MET HE3  1 1 
        7 14265 1 1   1 MET HG2  H -11.771  13.469 -21.848 1.00 . A A .   1 MET HG2  1 1 
        7 14266 1 1   1 MET HG3  H -12.281  15.025 -21.195 1.00 . A A .   1 MET HG3  1 1 
        7 14267 1 1   1 MET N    N  -9.048  14.314 -18.848 1.00 . A A .   1 MET N    1 1 
        7 14268 1 1   1 MET O    O -11.504  11.961 -19.412 1.00 . A A .   1 MET O    1 1 
        7 14269 1 1   1 MET SD   S -11.372  15.253 -23.399 1.00 . A A .   1 MET SD   1 1 
        7 14270 1 1   2 GLU C    C  -9.548   9.688 -18.997 1.00 . A A .   2 GLU C    1 1 
        7 14271 1 1   2 GLU CA   C  -9.441  10.371 -20.359 1.00 . A A .   2 GLU CA   1 1 
        7 14272 1 1   2 GLU CB   C  -8.175   9.885 -21.087 1.00 . A A .   2 GLU CB   1 1 
        7 14273 1 1   2 GLU CD   C  -7.720  11.911 -22.545 1.00 . A A .   2 GLU CD   1 1 
        7 14274 1 1   2 GLU CG   C  -8.137  10.438 -22.532 1.00 . A A .   2 GLU CG   1 1 
        7 14275 1 1   2 GLU H    H  -8.588  12.314 -20.446 1.00 . A A .   2 GLU H    1 1 
        7 14276 1 1   2 GLU HA   H -10.304  10.106 -20.949 1.00 . A A .   2 GLU HA   1 1 
        7 14277 1 1   2 GLU HB2  H  -7.298  10.214 -20.549 1.00 . A A .   2 GLU HB2  1 1 
        7 14278 1 1   2 GLU HB3  H  -8.181   8.803 -21.123 1.00 . A A .   2 GLU HB3  1 1 
        7 14279 1 1   2 GLU HG2  H  -7.430   9.872 -23.115 1.00 . A A .   2 GLU HG2  1 1 
        7 14280 1 1   2 GLU HG3  H  -9.117  10.345 -22.981 1.00 . A A .   2 GLU HG3  1 1 
        7 14281 1 1   2 GLU N    N  -9.401  11.823 -20.203 1.00 . A A .   2 GLU N    1 1 
        7 14282 1 1   2 GLU O    O -10.261   8.695 -18.845 1.00 . A A .   2 GLU O    1 1 
        7 14283 1 1   2 GLU OE1  O  -7.302  12.401 -21.510 1.00 . A A .   2 GLU OE1  1 1 
        7 14284 1 1   2 GLU OE2  O  -7.838  12.530 -23.593 1.00 . A A .   2 GLU OE2  1 1 
        7 14285 1 1   3 ILE C    C  -8.950  10.777 -15.590 1.00 . A A .   3 ILE C    1 1 
        7 14286 1 1   3 ILE CA   C  -8.864   9.659 -16.635 1.00 . A A .   3 ILE CA   1 1 
        7 14287 1 1   3 ILE CB   C  -7.602   8.785 -16.397 1.00 . A A .   3 ILE CB   1 1 
        7 14288 1 1   3 ILE CD1  C  -6.138  10.843 -16.605 1.00 . A A .   3 ILE CD1  1 1 
        7 14289 1 1   3 ILE CG1  C  -6.381   9.410 -17.099 1.00 . A A .   3 ILE CG1  1 1 
        7 14290 1 1   3 ILE CG2  C  -7.823   7.365 -16.945 1.00 . A A .   3 ILE CG2  1 1 
        7 14291 1 1   3 ILE H    H  -8.294  11.007 -18.175 1.00 . A A .   3 ILE H    1 1 
        7 14292 1 1   3 ILE HA   H  -9.746   9.038 -16.508 1.00 . A A .   3 ILE HA   1 1 
        7 14293 1 1   3 ILE HB   H  -7.404   8.711 -15.335 1.00 . A A .   3 ILE HB   1 1 
        7 14294 1 1   3 ILE HD11 H  -5.121  11.130 -16.825 1.00 . A A .   3 ILE HD11 1 1 
        7 14295 1 1   3 ILE HD12 H  -6.301  10.899 -15.538 1.00 . A A .   3 ILE HD12 1 1 
        7 14296 1 1   3 ILE HD13 H  -6.813  11.516 -17.111 1.00 . A A .   3 ILE HD13 1 1 
        7 14297 1 1   3 ILE HG12 H  -5.505   8.813 -16.887 1.00 . A A .   3 ILE HG12 1 1 
        7 14298 1 1   3 ILE HG13 H  -6.548   9.427 -18.166 1.00 . A A .   3 ILE HG13 1 1 
        7 14299 1 1   3 ILE HG21 H  -8.618   6.889 -16.389 1.00 . A A .   3 ILE HG21 1 1 
        7 14300 1 1   3 ILE HG22 H  -6.915   6.791 -16.832 1.00 . A A .   3 ILE HG22 1 1 
        7 14301 1 1   3 ILE HG23 H  -8.091   7.415 -17.988 1.00 . A A .   3 ILE HG23 1 1 
        7 14302 1 1   3 ILE N    N  -8.846  10.215 -18.000 1.00 . A A .   3 ILE N    1 1 
        7 14303 1 1   3 ILE O    O  -8.745  11.957 -15.873 1.00 . A A .   3 ILE O    1 1 
        7 14304 1 1   4 LYS C    C  -8.007  11.728 -12.707 1.00 . A A .   4 LYS C    1 1 
        7 14305 1 1   4 LYS CA   C  -9.389  11.358 -13.262 1.00 . A A .   4 LYS CA   1 1 
        7 14306 1 1   4 LYS CB   C -10.274  10.746 -12.157 1.00 . A A .   4 LYS CB   1 1 
        7 14307 1 1   4 LYS CD   C -12.065  10.056 -13.790 1.00 . A A .   4 LYS CD   1 1 
        7 14308 1 1   4 LYS CE   C -13.573   9.978 -14.012 1.00 . A A .   4 LYS CE   1 1 
        7 14309 1 1   4 LYS CG   C -11.767  10.867 -12.521 1.00 . A A .   4 LYS CG   1 1 
        7 14310 1 1   4 LYS H    H  -9.418   9.445 -14.182 1.00 . A A .   4 LYS H    1 1 
        7 14311 1 1   4 LYS HA   H  -9.856  12.262 -13.631 1.00 . A A .   4 LYS HA   1 1 
        7 14312 1 1   4 LYS HB2  H -10.024   9.703 -12.044 1.00 . A A .   4 LYS HB2  1 1 
        7 14313 1 1   4 LYS HB3  H -10.096  11.257 -11.225 1.00 . A A .   4 LYS HB3  1 1 
        7 14314 1 1   4 LYS HD2  H -11.614  10.540 -14.640 1.00 . A A .   4 LYS HD2  1 1 
        7 14315 1 1   4 LYS HD3  H -11.665   9.058 -13.686 1.00 . A A .   4 LYS HD3  1 1 
        7 14316 1 1   4 LYS HE2  H -14.031   9.436 -13.198 1.00 . A A .   4 LYS HE2  1 1 
        7 14317 1 1   4 LYS HE3  H -13.981  10.975 -14.056 1.00 . A A .   4 LYS HE3  1 1 
        7 14318 1 1   4 LYS HG2  H -12.364  10.493 -11.702 1.00 . A A .   4 LYS HG2  1 1 
        7 14319 1 1   4 LYS HG3  H -12.012  11.904 -12.697 1.00 . A A .   4 LYS HG3  1 1 
        7 14320 1 1   4 LYS HZ1  H -13.297   8.389 -15.330 1.00 . A A .   4 LYS HZ1  1 1 
        7 14321 1 1   4 LYS HZ2  H -13.568   9.881 -16.091 1.00 . A A .   4 LYS HZ2  1 1 
        7 14322 1 1   4 LYS HZ3  H -14.861   9.053 -15.363 1.00 . A A .   4 LYS HZ3  1 1 
        7 14323 1 1   4 LYS N    N  -9.263  10.398 -14.356 1.00 . A A .   4 LYS N    1 1 
        7 14324 1 1   4 LYS NZ   N -13.846   9.272 -15.296 1.00 . A A .   4 LYS NZ   1 1 
        7 14325 1 1   4 LYS O    O  -6.969  11.358 -13.256 1.00 . A A .   4 LYS O    1 1 
        7 14326 1 1   5 LEU C    C  -6.009  11.753 -10.323 1.00 . A A .   5 LEU C    1 1 
        7 14327 1 1   5 LEU CA   C  -6.752  12.920 -10.978 1.00 . A A .   5 LEU CA   1 1 
        7 14328 1 1   5 LEU CB   C  -7.082  13.999  -9.924 1.00 . A A .   5 LEU CB   1 1 
        7 14329 1 1   5 LEU CD1  C  -8.413  15.304 -11.619 1.00 . A A .   5 LEU CD1  1 1 
        7 14330 1 1   5 LEU CD2  C  -7.629  16.392  -9.506 1.00 . A A .   5 LEU CD2  1 1 
        7 14331 1 1   5 LEU CG   C  -7.279  15.370 -10.585 1.00 . A A .   5 LEU CG   1 1 
        7 14332 1 1   5 LEU H    H  -8.854  12.739 -11.219 1.00 . A A .   5 LEU H    1 1 
        7 14333 1 1   5 LEU HA   H  -6.111  13.349 -11.733 1.00 . A A .   5 LEU HA   1 1 
        7 14334 1 1   5 LEU HB2  H  -7.991  13.728  -9.416 1.00 . A A .   5 LEU HB2  1 1 
        7 14335 1 1   5 LEU HB3  H  -6.280  14.067  -9.203 1.00 . A A .   5 LEU HB3  1 1 
        7 14336 1 1   5 LEU HD11 H  -8.084  14.740 -12.479 1.00 . A A .   5 LEU HD11 1 1 
        7 14337 1 1   5 LEU HD12 H  -8.679  16.303 -11.932 1.00 . A A .   5 LEU HD12 1 1 
        7 14338 1 1   5 LEU HD13 H  -9.276  14.823 -11.182 1.00 . A A .   5 LEU HD13 1 1 
        7 14339 1 1   5 LEU HD21 H  -7.815  17.350  -9.969 1.00 . A A .   5 LEU HD21 1 1 
        7 14340 1 1   5 LEU HD22 H  -6.806  16.478  -8.814 1.00 . A A .   5 LEU HD22 1 1 
        7 14341 1 1   5 LEU HD23 H  -8.514  16.069  -8.977 1.00 . A A .   5 LEU HD23 1 1 
        7 14342 1 1   5 LEU HG   H  -6.363  15.668 -11.073 1.00 . A A .   5 LEU HG   1 1 
        7 14343 1 1   5 LEU N    N  -7.995  12.476 -11.609 1.00 . A A .   5 LEU N    1 1 
        7 14344 1 1   5 LEU O    O  -6.603  10.851  -9.733 1.00 . A A .   5 LEU O    1 1 
        7 14345 1 1   6 ILE C    C  -2.937  11.296  -8.749 1.00 . A A .   6 ILE C    1 1 
        7 14346 1 1   6 ILE CA   C  -3.822  10.729  -9.865 1.00 . A A .   6 ILE CA   1 1 
        7 14347 1 1   6 ILE CB   C  -2.932  10.144 -10.973 1.00 . A A .   6 ILE CB   1 1 
        7 14348 1 1   6 ILE CD1  C  -2.955   9.174 -13.287 1.00 . A A .   6 ILE CD1  1 1 
        7 14349 1 1   6 ILE CG1  C  -3.817   9.544 -12.080 1.00 . A A .   6 ILE CG1  1 1 
        7 14350 1 1   6 ILE CG2  C  -2.032   9.043 -10.393 1.00 . A A .   6 ILE CG2  1 1 
        7 14351 1 1   6 ILE H    H  -4.268  12.522 -10.918 1.00 . A A .   6 ILE H    1 1 
        7 14352 1 1   6 ILE HA   H  -4.421   9.934  -9.451 1.00 . A A .   6 ILE HA   1 1 
        7 14353 1 1   6 ILE HB   H  -2.318  10.929 -11.386 1.00 . A A .   6 ILE HB   1 1 
        7 14354 1 1   6 ILE HD11 H  -2.226   8.435 -12.993 1.00 . A A .   6 ILE HD11 1 1 
        7 14355 1 1   6 ILE HD12 H  -2.447  10.057 -13.649 1.00 . A A .   6 ILE HD12 1 1 
        7 14356 1 1   6 ILE HD13 H  -3.583   8.774 -14.068 1.00 . A A .   6 ILE HD13 1 1 
        7 14357 1 1   6 ILE HG12 H  -4.313   8.659 -11.706 1.00 . A A .   6 ILE HG12 1 1 
        7 14358 1 1   6 ILE HG13 H  -4.558  10.269 -12.382 1.00 . A A .   6 ILE HG13 1 1 
        7 14359 1 1   6 ILE HG21 H  -1.470   8.574 -11.185 1.00 . A A .   6 ILE HG21 1 1 
        7 14360 1 1   6 ILE HG22 H  -2.644   8.304  -9.901 1.00 . A A .   6 ILE HG22 1 1 
        7 14361 1 1   6 ILE HG23 H  -1.348   9.475  -9.680 1.00 . A A .   6 ILE HG23 1 1 
        7 14362 1 1   6 ILE N    N  -4.685  11.778 -10.436 1.00 . A A .   6 ILE N    1 1 
        7 14363 1 1   6 ILE O    O  -2.266  12.314  -8.919 1.00 . A A .   6 ILE O    1 1 
        7 14364 1 1   7 ALA C    C  -0.622  10.769  -6.732 1.00 . A A .   7 ALA C    1 1 
        7 14365 1 1   7 ALA CA   C  -2.102  11.050  -6.469 1.00 . A A .   7 ALA CA   1 1 
        7 14366 1 1   7 ALA CB   C  -2.549  10.309  -5.205 1.00 . A A .   7 ALA CB   1 1 
        7 14367 1 1   7 ALA H    H  -3.470   9.818  -7.523 1.00 . A A .   7 ALA H    1 1 
        7 14368 1 1   7 ALA HA   H  -2.236  12.111  -6.316 1.00 . A A .   7 ALA HA   1 1 
        7 14369 1 1   7 ALA HB1  H  -3.573  10.573  -4.974 1.00 . A A .   7 ALA HB1  1 1 
        7 14370 1 1   7 ALA HB2  H  -1.910  10.586  -4.382 1.00 . A A .   7 ALA HB2  1 1 
        7 14371 1 1   7 ALA HB3  H  -2.481   9.246  -5.372 1.00 . A A .   7 ALA HB3  1 1 
        7 14372 1 1   7 ALA N    N  -2.918  10.622  -7.605 1.00 . A A .   7 ALA N    1 1 
        7 14373 1 1   7 ALA O    O  -0.265   9.756  -7.333 1.00 . A A .   7 ALA O    1 1 
        7 14374 1 1   8 GLN C    C   2.459  11.855  -5.189 1.00 . A A .   8 GLN C    1 1 
        7 14375 1 1   8 GLN CA   C   1.698  11.516  -6.472 1.00 . A A .   8 GLN CA   1 1 
        7 14376 1 1   8 GLN CB   C   2.166  12.440  -7.603 1.00 . A A .   8 GLN CB   1 1 
        7 14377 1 1   8 GLN CD   C   2.032  12.881 -10.064 1.00 . A A .   8 GLN CD   1 1 
        7 14378 1 1   8 GLN CG   C   1.553  11.979  -8.929 1.00 . A A .   8 GLN CG   1 1 
        7 14379 1 1   8 GLN H    H  -0.099  12.460  -5.808 1.00 . A A .   8 GLN H    1 1 
        7 14380 1 1   8 GLN HA   H   1.931  10.495  -6.744 1.00 . A A .   8 GLN HA   1 1 
        7 14381 1 1   8 GLN HB2  H   1.851  13.449  -7.392 1.00 . A A .   8 GLN HB2  1 1 
        7 14382 1 1   8 GLN HB3  H   3.242  12.405  -7.676 1.00 . A A .   8 GLN HB3  1 1 
        7 14383 1 1   8 GLN HE21 H   0.429  14.057 -10.004 1.00 . A A .   8 GLN HE21 1 1 
        7 14384 1 1   8 GLN HE22 H   1.589  14.466 -11.177 1.00 . A A .   8 GLN HE22 1 1 
        7 14385 1 1   8 GLN HG2  H   1.853  10.962  -9.128 1.00 . A A .   8 GLN HG2  1 1 
        7 14386 1 1   8 GLN HG3  H   0.478  12.032  -8.860 1.00 . A A .   8 GLN HG3  1 1 
        7 14387 1 1   8 GLN N    N   0.243  11.672  -6.280 1.00 . A A .   8 GLN N    1 1 
        7 14388 1 1   8 GLN NE2  N   1.288  13.884 -10.447 1.00 . A A .   8 GLN NE2  1 1 
        7 14389 1 1   8 GLN O    O   2.440  12.995  -4.726 1.00 . A A .   8 GLN O    1 1 
        7 14390 1 1   8 GLN OE1  O   3.106  12.662 -10.618 1.00 . A A .   8 GLN OE1  1 1 
        7 14391 1 1   9 VAL C    C   5.218  10.263  -3.445 1.00 . A A .   9 VAL C    1 1 
        7 14392 1 1   9 VAL CA   C   3.913  11.052  -3.383 1.00 . A A .   9 VAL CA   1 1 
        7 14393 1 1   9 VAL CB   C   3.096  10.594  -2.168 1.00 . A A .   9 VAL CB   1 1 
        7 14394 1 1   9 VAL CG1  C   1.862  11.483  -2.016 1.00 . A A .   9 VAL CG1  1 1 
        7 14395 1 1   9 VAL CG2  C   2.650   9.140  -2.356 1.00 . A A .   9 VAL CG2  1 1 
        7 14396 1 1   9 VAL H    H   3.106   9.976  -5.037 1.00 . A A .   9 VAL H    1 1 
        7 14397 1 1   9 VAL HA   H   4.154  12.099  -3.260 1.00 . A A .   9 VAL HA   1 1 
        7 14398 1 1   9 VAL HB   H   3.704  10.674  -1.278 1.00 . A A .   9 VAL HB   1 1 
        7 14399 1 1   9 VAL HG11 H   1.225  11.361  -2.878 1.00 . A A .   9 VAL HG11 1 1 
        7 14400 1 1   9 VAL HG12 H   2.168  12.516  -1.937 1.00 . A A .   9 VAL HG12 1 1 
        7 14401 1 1   9 VAL HG13 H   1.320  11.197  -1.127 1.00 . A A .   9 VAL HG13 1 1 
        7 14402 1 1   9 VAL HG21 H   2.116   9.044  -3.291 1.00 . A A .   9 VAL HG21 1 1 
        7 14403 1 1   9 VAL HG22 H   2.001   8.856  -1.542 1.00 . A A .   9 VAL HG22 1 1 
        7 14404 1 1   9 VAL HG23 H   3.514   8.494  -2.368 1.00 . A A .   9 VAL HG23 1 1 
        7 14405 1 1   9 VAL N    N   3.133  10.862  -4.618 1.00 . A A .   9 VAL N    1 1 
        7 14406 1 1   9 VAL O    O   5.242   9.112  -3.878 1.00 . A A .   9 VAL O    1 1 
        7 14407 1 1  10 LYS C    C   8.554  10.817  -1.971 1.00 . A A .  10 LYS C    1 1 
        7 14408 1 1  10 LYS CA   C   7.619  10.212  -3.019 1.00 . A A .  10 LYS CA   1 1 
        7 14409 1 1  10 LYS CB   C   8.248  10.339  -4.407 1.00 . A A .  10 LYS CB   1 1 
        7 14410 1 1  10 LYS CD   C   8.859  11.958  -6.231 1.00 . A A .  10 LYS CD   1 1 
        7 14411 1 1  10 LYS CE   C  10.228  11.295  -6.470 1.00 . A A .  10 LYS CE   1 1 
        7 14412 1 1  10 LYS CG   C   8.438  11.819  -4.762 1.00 . A A .  10 LYS CG   1 1 
        7 14413 1 1  10 LYS H    H   6.241  11.794  -2.674 1.00 . A A .  10 LYS H    1 1 
        7 14414 1 1  10 LYS HA   H   7.489   9.161  -2.794 1.00 . A A .  10 LYS HA   1 1 
        7 14415 1 1  10 LYS HB2  H   9.206   9.843  -4.400 1.00 . A A .  10 LYS HB2  1 1 
        7 14416 1 1  10 LYS HB3  H   7.606   9.873  -5.139 1.00 . A A .  10 LYS HB3  1 1 
        7 14417 1 1  10 LYS HD2  H   8.117  11.486  -6.858 1.00 . A A .  10 LYS HD2  1 1 
        7 14418 1 1  10 LYS HD3  H   8.924  13.006  -6.485 1.00 . A A .  10 LYS HD3  1 1 
        7 14419 1 1  10 LYS HE2  H  10.905  11.544  -5.668 1.00 . A A .  10 LYS HE2  1 1 
        7 14420 1 1  10 LYS HE3  H  10.111  10.222  -6.524 1.00 . A A .  10 LYS HE3  1 1 
        7 14421 1 1  10 LYS HG2  H   7.508  12.349  -4.603 1.00 . A A .  10 LYS HG2  1 1 
        7 14422 1 1  10 LYS HG3  H   9.203  12.246  -4.130 1.00 . A A .  10 LYS HG3  1 1 
        7 14423 1 1  10 LYS HZ1  H  10.173  12.522  -8.147 1.00 . A A .  10 LYS HZ1  1 1 
        7 14424 1 1  10 LYS HZ2  H  10.850  10.994  -8.431 1.00 . A A .  10 LYS HZ2  1 1 
        7 14425 1 1  10 LYS HZ3  H  11.739  12.175  -7.593 1.00 . A A .  10 LYS HZ3  1 1 
        7 14426 1 1  10 LYS N    N   6.313  10.876  -3.009 1.00 . A A .  10 LYS N    1 1 
        7 14427 1 1  10 LYS NZ   N  10.790  11.785  -7.757 1.00 . A A .  10 LYS NZ   1 1 
        7 14428 1 1  10 LYS O    O   8.531  12.023  -1.721 1.00 . A A .  10 LYS O    1 1 
        7 14429 1 1  11 THR C    C  11.619   9.616  -0.362 1.00 . A A .  11 THR C    1 1 
        7 14430 1 1  11 THR CA   C  10.331  10.436  -0.333 1.00 . A A .  11 THR CA   1 1 
        7 14431 1 1  11 THR CB   C   9.699  10.336   1.062 1.00 . A A .  11 THR CB   1 1 
        7 14432 1 1  11 THR CG2  C   9.036   8.965   1.238 1.00 . A A .  11 THR CG2  1 1 
        7 14433 1 1  11 THR H    H   9.351   9.026  -1.596 1.00 . A A .  11 THR H    1 1 
        7 14434 1 1  11 THR HA   H  10.590  11.474  -0.521 1.00 . A A .  11 THR HA   1 1 
        7 14435 1 1  11 THR HB   H   8.953  11.108   1.177 1.00 . A A .  11 THR HB   1 1 
        7 14436 1 1  11 THR HG1  H  11.114   9.648   2.206 1.00 . A A .  11 THR HG1  1 1 
        7 14437 1 1  11 THR HG21 H   9.765   8.187   1.063 1.00 . A A .  11 THR HG21 1 1 
        7 14438 1 1  11 THR HG22 H   8.223   8.864   0.536 1.00 . A A .  11 THR HG22 1 1 
        7 14439 1 1  11 THR HG23 H   8.654   8.878   2.245 1.00 . A A .  11 THR HG23 1 1 
        7 14440 1 1  11 THR N    N   9.378   9.976  -1.357 1.00 . A A .  11 THR N    1 1 
        7 14441 1 1  11 THR O    O  11.601   8.407  -0.594 1.00 . A A .  11 THR O    1 1 
        7 14442 1 1  11 THR OG1  O  10.711  10.505   2.045 1.00 . A A .  11 THR OG1  1 1 
        7 14443 1 1  12 VAL C    C  14.328   8.983   1.255 1.00 . A A .  12 VAL C    1 1 
        7 14444 1 1  12 VAL CA   C  14.049   9.604  -0.111 1.00 . A A .  12 VAL CA   1 1 
        7 14445 1 1  12 VAL CB   C  15.155  10.613  -0.454 1.00 . A A .  12 VAL CB   1 1 
        7 14446 1 1  12 VAL CG1  C  16.483   9.878  -0.672 1.00 . A A .  12 VAL CG1  1 1 
        7 14447 1 1  12 VAL CG2  C  14.777  11.365  -1.731 1.00 . A A .  12 VAL CG2  1 1 
        7 14448 1 1  12 VAL H    H  12.693  11.240   0.061 1.00 . A A .  12 VAL H    1 1 
        7 14449 1 1  12 VAL HA   H  14.053   8.819  -0.856 1.00 . A A .  12 VAL HA   1 1 
        7 14450 1 1  12 VAL HB   H  15.263  11.315   0.360 1.00 . A A .  12 VAL HB   1 1 
        7 14451 1 1  12 VAL HG11 H  16.792   9.412   0.250 1.00 . A A .  12 VAL HG11 1 1 
        7 14452 1 1  12 VAL HG12 H  17.235  10.586  -0.988 1.00 . A A .  12 VAL HG12 1 1 
        7 14453 1 1  12 VAL HG13 H  16.359   9.123  -1.434 1.00 . A A .  12 VAL HG13 1 1 
        7 14454 1 1  12 VAL HG21 H  15.575  12.044  -1.995 1.00 . A A .  12 VAL HG21 1 1 
        7 14455 1 1  12 VAL HG22 H  13.869  11.924  -1.566 1.00 . A A .  12 VAL HG22 1 1 
        7 14456 1 1  12 VAL HG23 H  14.623  10.660  -2.535 1.00 . A A .  12 VAL HG23 1 1 
        7 14457 1 1  12 VAL N    N  12.744  10.279  -0.116 1.00 . A A .  12 VAL N    1 1 
        7 14458 1 1  12 VAL O    O  14.264   9.651   2.287 1.00 . A A .  12 VAL O    1 1 
        7 14459 1 1  13 ILE C    C  16.230   6.188   2.388 1.00 . A A .  13 ILE C    1 1 
        7 14460 1 1  13 ILE CA   C  14.929   6.965   2.511 1.00 . A A .  13 ILE CA   1 1 
        7 14461 1 1  13 ILE CB   C  13.789   5.989   2.835 1.00 . A A .  13 ILE CB   1 1 
        7 14462 1 1  13 ILE CD1  C  11.299   5.783   3.029 1.00 . A A .  13 ILE CD1  1 1 
        7 14463 1 1  13 ILE CG1  C  12.467   6.765   2.935 1.00 . A A .  13 ILE CG1  1 1 
        7 14464 1 1  13 ILE CG2  C  14.074   5.296   4.184 1.00 . A A .  13 ILE CG2  1 1 
        7 14465 1 1  13 ILE H    H  14.676   7.208   0.407 1.00 . A A .  13 ILE H    1 1 
        7 14466 1 1  13 ILE HA   H  15.028   7.660   3.334 1.00 . A A .  13 ILE HA   1 1 
        7 14467 1 1  13 ILE HB   H  13.720   5.245   2.054 1.00 . A A .  13 ILE HB   1 1 
        7 14468 1 1  13 ILE HD11 H  11.307   5.134   2.165 1.00 . A A .  13 ILE HD11 1 1 
        7 14469 1 1  13 ILE HD12 H  10.368   6.330   3.059 1.00 . A A .  13 ILE HD12 1 1 
        7 14470 1 1  13 ILE HD13 H  11.400   5.191   3.925 1.00 . A A .  13 ILE HD13 1 1 
        7 14471 1 1  13 ILE HG12 H  12.485   7.394   3.812 1.00 . A A .  13 ILE HG12 1 1 
        7 14472 1 1  13 ILE HG13 H  12.340   7.382   2.057 1.00 . A A .  13 ILE HG13 1 1 
        7 14473 1 1  13 ILE HG21 H  13.218   4.708   4.480 1.00 . A A .  13 ILE HG21 1 1 
        7 14474 1 1  13 ILE HG22 H  14.271   6.044   4.938 1.00 . A A .  13 ILE HG22 1 1 
        7 14475 1 1  13 ILE HG23 H  14.933   4.649   4.090 1.00 . A A .  13 ILE HG23 1 1 
        7 14476 1 1  13 ILE N    N  14.641   7.692   1.259 1.00 . A A .  13 ILE N    1 1 
        7 14477 1 1  13 ILE O    O  16.471   5.484   1.408 1.00 . A A .  13 ILE O    1 1 
        7 14478 1 1  14 ASN C    C  18.187   4.224   4.065 1.00 . A A .  14 ASN C    1 1 
        7 14479 1 1  14 ASN CA   C  18.359   5.584   3.407 1.00 . A A .  14 ASN CA   1 1 
        7 14480 1 1  14 ASN CB   C  19.414   6.398   4.169 1.00 . A A .  14 ASN CB   1 1 
        7 14481 1 1  14 ASN CG   C  19.776   7.644   3.366 1.00 . A A .  14 ASN CG   1 1 
        7 14482 1 1  14 ASN H    H  16.843   6.871   4.160 1.00 . A A .  14 ASN H    1 1 
        7 14483 1 1  14 ASN HA   H  18.701   5.435   2.388 1.00 . A A .  14 ASN HA   1 1 
        7 14484 1 1  14 ASN HB2  H  19.015   6.692   5.128 1.00 . A A .  14 ASN HB2  1 1 
        7 14485 1 1  14 ASN HB3  H  20.301   5.797   4.314 1.00 . A A .  14 ASN HB3  1 1 
        7 14486 1 1  14 ASN HD21 H  20.609   8.586   4.904 1.00 . A A .  14 ASN HD21 1 1 
        7 14487 1 1  14 ASN HD22 H  20.617   9.439   3.435 1.00 . A A .  14 ASN HD22 1 1 
        7 14488 1 1  14 ASN N    N  17.081   6.298   3.402 1.00 . A A .  14 ASN N    1 1 
        7 14489 1 1  14 ASN ND2  N  20.385   8.638   3.950 1.00 . A A .  14 ASN ND2  1 1 
        7 14490 1 1  14 ASN O    O  18.246   4.091   5.288 1.00 . A A .  14 ASN O    1 1 
        7 14491 1 1  14 ASN OD1  O  19.499   7.708   2.168 1.00 . A A .  14 ASN OD1  1 1 
        7 14492 1 1  15 ALA C    C  17.717   0.817   2.628 1.00 . A A .  15 ALA C    1 1 
        7 14493 1 1  15 ALA CA   C  17.810   1.849   3.775 1.00 . A A .  15 ALA CA   1 1 
        7 14494 1 1  15 ALA CB   C  16.545   1.783   4.657 1.00 . A A .  15 ALA CB   1 1 
        7 14495 1 1  15 ALA H    H  17.939   3.359   2.284 1.00 . A A .  15 ALA H    1 1 
        7 14496 1 1  15 ALA HA   H  18.669   1.640   4.379 1.00 . A A .  15 ALA HA   1 1 
        7 14497 1 1  15 ALA HB1  H  16.265   0.754   4.816 1.00 . A A .  15 ALA HB1  1 1 
        7 14498 1 1  15 ALA HB2  H  15.733   2.305   4.175 1.00 . A A .  15 ALA HB2  1 1 
        7 14499 1 1  15 ALA HB3  H  16.742   2.247   5.618 1.00 . A A .  15 ALA HB3  1 1 
        7 14500 1 1  15 ALA N    N  17.976   3.196   3.250 1.00 . A A .  15 ALA N    1 1 
        7 14501 1 1  15 ALA O    O  17.330   1.182   1.519 1.00 . A A .  15 ALA O    1 1 
        7 14502 1 1  16 PRO C    C  16.541  -1.641   1.224 1.00 . A A .  16 PRO C    1 1 
        7 14503 1 1  16 PRO CA   C  17.954  -1.490   1.806 1.00 . A A .  16 PRO CA   1 1 
        7 14504 1 1  16 PRO CB   C  18.383  -2.789   2.536 1.00 . A A .  16 PRO CB   1 1 
        7 14505 1 1  16 PRO CD   C  18.499  -0.996   4.157 1.00 . A A .  16 PRO CD   1 1 
        7 14506 1 1  16 PRO CG   C  19.122  -2.338   3.760 1.00 . A A .  16 PRO CG   1 1 
        7 14507 1 1  16 PRO HA   H  18.654  -1.274   1.015 1.00 . A A .  16 PRO HA   1 1 
        7 14508 1 1  16 PRO HB2  H  17.512  -3.369   2.820 1.00 . A A .  16 PRO HB2  1 1 
        7 14509 1 1  16 PRO HB3  H  19.034  -3.389   1.908 1.00 . A A .  16 PRO HB3  1 1 
        7 14510 1 1  16 PRO HD2  H  17.664  -1.150   4.833 1.00 . A A .  16 PRO HD2  1 1 
        7 14511 1 1  16 PRO HD3  H  19.240  -0.368   4.611 1.00 . A A .  16 PRO HD3  1 1 
        7 14512 1 1  16 PRO HG2  H  19.004  -3.063   4.563 1.00 . A A .  16 PRO HG2  1 1 
        7 14513 1 1  16 PRO HG3  H  20.173  -2.200   3.540 1.00 . A A .  16 PRO HG3  1 1 
        7 14514 1 1  16 PRO N    N  18.032  -0.426   2.869 1.00 . A A .  16 PRO N    1 1 
        7 14515 1 1  16 PRO O    O  15.545  -1.460   1.925 1.00 . A A .  16 PRO O    1 1 
        7 14516 1 1  17 ILE C    C  14.457  -3.406  -0.239 1.00 . A A .  17 ILE C    1 1 
        7 14517 1 1  17 ILE CA   C  15.194  -2.168  -0.751 1.00 . A A .  17 ILE CA   1 1 
        7 14518 1 1  17 ILE CB   C  15.445  -2.302  -2.258 1.00 . A A .  17 ILE CB   1 1 
        7 14519 1 1  17 ILE CD1  C  14.339  -2.217  -4.509 1.00 . A A .  17 ILE CD1  1 1 
        7 14520 1 1  17 ILE CG1  C  14.102  -2.392  -3.009 1.00 . A A .  17 ILE CG1  1 1 
        7 14521 1 1  17 ILE CG2  C  16.288  -3.553  -2.546 1.00 . A A .  17 ILE CG2  1 1 
        7 14522 1 1  17 ILE H    H  17.302  -2.106  -0.554 1.00 . A A .  17 ILE H    1 1 
        7 14523 1 1  17 ILE HA   H  14.587  -1.302  -0.591 1.00 . A A .  17 ILE HA   1 1 
        7 14524 1 1  17 ILE HB   H  15.986  -1.429  -2.596 1.00 . A A .  17 ILE HB   1 1 
        7 14525 1 1  17 ILE HD11 H  14.974  -3.013  -4.867 1.00 . A A .  17 ILE HD11 1 1 
        7 14526 1 1  17 ILE HD12 H  14.817  -1.267  -4.688 1.00 . A A .  17 ILE HD12 1 1 
        7 14527 1 1  17 ILE HD13 H  13.392  -2.247  -5.028 1.00 . A A .  17 ILE HD13 1 1 
        7 14528 1 1  17 ILE HG12 H  13.648  -3.357  -2.829 1.00 . A A .  17 ILE HG12 1 1 
        7 14529 1 1  17 ILE HG13 H  13.438  -1.614  -2.664 1.00 . A A .  17 ILE HG13 1 1 
        7 14530 1 1  17 ILE HG21 H  15.697  -4.439  -2.364 1.00 . A A .  17 ILE HG21 1 1 
        7 14531 1 1  17 ILE HG22 H  17.154  -3.561  -1.902 1.00 . A A .  17 ILE HG22 1 1 
        7 14532 1 1  17 ILE HG23 H  16.607  -3.540  -3.576 1.00 . A A .  17 ILE HG23 1 1 
        7 14533 1 1  17 ILE N    N  16.466  -1.979  -0.059 1.00 . A A .  17 ILE N    1 1 
        7 14534 1 1  17 ILE O    O  13.230  -3.493  -0.297 1.00 . A A .  17 ILE O    1 1 
        7 14535 1 1  18 GLU C    C  13.677  -5.387   1.937 1.00 . A A .  18 GLU C    1 1 
        7 14536 1 1  18 GLU CA   C  14.612  -5.627   0.756 1.00 . A A .  18 GLU CA   1 1 
        7 14537 1 1  18 GLU CB   C  15.720  -6.580   1.216 1.00 . A A .  18 GLU CB   1 1 
        7 14538 1 1  18 GLU CD   C  15.833  -7.824  -0.958 1.00 . A A .  18 GLU CD   1 1 
        7 14539 1 1  18 GLU CG   C  16.611  -6.965   0.034 1.00 . A A .  18 GLU CG   1 1 
        7 14540 1 1  18 GLU H    H  16.180  -4.275   0.286 1.00 . A A .  18 GLU H    1 1 
        7 14541 1 1  18 GLU HA   H  14.057  -6.099  -0.037 1.00 . A A .  18 GLU HA   1 1 
        7 14542 1 1  18 GLU HB2  H  16.318  -6.091   1.969 1.00 . A A .  18 GLU HB2  1 1 
        7 14543 1 1  18 GLU HB3  H  15.279  -7.475   1.634 1.00 . A A .  18 GLU HB3  1 1 
        7 14544 1 1  18 GLU HG2  H  16.953  -6.066  -0.459 1.00 . A A .  18 GLU HG2  1 1 
        7 14545 1 1  18 GLU HG3  H  17.463  -7.522   0.396 1.00 . A A .  18 GLU HG3  1 1 
        7 14546 1 1  18 GLU N    N  15.208  -4.385   0.258 1.00 . A A .  18 GLU N    1 1 
        7 14547 1 1  18 GLU O    O  12.566  -5.913   1.976 1.00 . A A .  18 GLU O    1 1 
        7 14548 1 1  18 GLU OE1  O  15.227  -8.791  -0.525 1.00 . A A .  18 GLU OE1  1 1 
        7 14549 1 1  18 GLU OE2  O  15.851  -7.498  -2.134 1.00 . A A .  18 GLU OE2  1 1 
        7 14550 1 1  19 LYS C    C  12.047  -3.594   3.768 1.00 . A A .  19 LYS C    1 1 
        7 14551 1 1  19 LYS CA   C  13.346  -4.329   4.099 1.00 . A A .  19 LYS CA   1 1 
        7 14552 1 1  19 LYS CB   C  14.208  -3.543   5.101 1.00 . A A .  19 LYS CB   1 1 
        7 14553 1 1  19 LYS CD   C  15.924  -5.406   5.076 1.00 . A A .  19 LYS CD   1 1 
        7 14554 1 1  19 LYS CE   C  16.863  -6.225   5.962 1.00 . A A .  19 LYS CE   1 1 
        7 14555 1 1  19 LYS CG   C  15.046  -4.507   5.963 1.00 . A A .  19 LYS CG   1 1 
        7 14556 1 1  19 LYS H    H  15.036  -4.219   2.804 1.00 . A A .  19 LYS H    1 1 
        7 14557 1 1  19 LYS HA   H  13.069  -5.274   4.543 1.00 . A A .  19 LYS HA   1 1 
        7 14558 1 1  19 LYS HB2  H  14.872  -2.892   4.553 1.00 . A A .  19 LYS HB2  1 1 
        7 14559 1 1  19 LYS HB3  H  13.579  -2.948   5.749 1.00 . A A .  19 LYS HB3  1 1 
        7 14560 1 1  19 LYS HD2  H  15.300  -6.078   4.504 1.00 . A A .  19 LYS HD2  1 1 
        7 14561 1 1  19 LYS HD3  H  16.503  -4.799   4.406 1.00 . A A .  19 LYS HD3  1 1 
        7 14562 1 1  19 LYS HE2  H  17.480  -5.556   6.543 1.00 . A A .  19 LYS HE2  1 1 
        7 14563 1 1  19 LYS HE3  H  16.280  -6.841   6.627 1.00 . A A .  19 LYS HE3  1 1 
        7 14564 1 1  19 LYS HG2  H  15.674  -3.935   6.625 1.00 . A A .  19 LYS HG2  1 1 
        7 14565 1 1  19 LYS HG3  H  14.381  -5.125   6.548 1.00 . A A .  19 LYS HG3  1 1 
        7 14566 1 1  19 LYS HZ1  H  18.733  -6.887   5.328 1.00 . A A .  19 LYS HZ1  1 1 
        7 14567 1 1  19 LYS HZ2  H  17.548  -6.901   4.113 1.00 . A A .  19 LYS HZ2  1 1 
        7 14568 1 1  19 LYS HZ3  H  17.534  -8.090   5.326 1.00 . A A .  19 LYS HZ3  1 1 
        7 14569 1 1  19 LYS N    N  14.138  -4.602   2.906 1.00 . A A .  19 LYS N    1 1 
        7 14570 1 1  19 LYS NZ   N  17.734  -7.091   5.118 1.00 . A A .  19 LYS NZ   1 1 
        7 14571 1 1  19 LYS O    O  10.988  -3.980   4.263 1.00 . A A .  19 LYS O    1 1 
        7 14572 1 1  20 VAL C    C  10.035  -2.718   1.685 1.00 . A A .  20 VAL C    1 1 
        7 14573 1 1  20 VAL CA   C  10.897  -1.825   2.567 1.00 . A A .  20 VAL CA   1 1 
        7 14574 1 1  20 VAL CB   C  11.243  -0.516   1.835 1.00 . A A .  20 VAL CB   1 1 
        7 14575 1 1  20 VAL CG1  C  11.918   0.452   2.814 1.00 . A A .  20 VAL CG1  1 1 
        7 14576 1 1  20 VAL CG2  C  12.195  -0.798   0.667 1.00 . A A .  20 VAL CG2  1 1 
        7 14577 1 1  20 VAL H    H  12.974  -2.291   2.577 1.00 . A A .  20 VAL H    1 1 
        7 14578 1 1  20 VAL HA   H  10.343  -1.587   3.467 1.00 . A A .  20 VAL HA   1 1 
        7 14579 1 1  20 VAL HB   H  10.332  -0.066   1.461 1.00 . A A .  20 VAL HB   1 1 
        7 14580 1 1  20 VAL HG11 H  12.742  -0.047   3.303 1.00 . A A .  20 VAL HG11 1 1 
        7 14581 1 1  20 VAL HG12 H  11.196   0.769   3.552 1.00 . A A .  20 VAL HG12 1 1 
        7 14582 1 1  20 VAL HG13 H  12.285   1.316   2.279 1.00 . A A .  20 VAL HG13 1 1 
        7 14583 1 1  20 VAL HG21 H  12.573   0.134   0.274 1.00 . A A .  20 VAL HG21 1 1 
        7 14584 1 1  20 VAL HG22 H  11.667  -1.323  -0.113 1.00 . A A .  20 VAL HG22 1 1 
        7 14585 1 1  20 VAL HG23 H  13.015  -1.399   1.015 1.00 . A A .  20 VAL HG23 1 1 
        7 14586 1 1  20 VAL N    N  12.104  -2.556   2.941 1.00 . A A .  20 VAL N    1 1 
        7 14587 1 1  20 VAL O    O   8.830  -2.844   1.891 1.00 . A A .  20 VAL O    1 1 
        7 14588 1 1  21 TRP C    C   9.247  -5.330   0.613 1.00 . A A .  21 TRP C    1 1 
        7 14589 1 1  21 TRP CA   C   9.966  -4.262  -0.203 1.00 . A A .  21 TRP CA   1 1 
        7 14590 1 1  21 TRP CB   C  11.002  -4.908  -1.137 1.00 . A A .  21 TRP CB   1 1 
        7 14591 1 1  21 TRP CD1  C  10.309  -7.260  -1.760 1.00 . A A .  21 TRP CD1  1 1 
        7 14592 1 1  21 TRP CD2  C   9.759  -5.751  -3.334 1.00 . A A .  21 TRP CD2  1 1 
        7 14593 1 1  21 TRP CE2  C   9.320  -7.010  -3.807 1.00 . A A .  21 TRP CE2  1 1 
        7 14594 1 1  21 TRP CE3  C   9.535  -4.625  -4.145 1.00 . A A .  21 TRP CE3  1 1 
        7 14595 1 1  21 TRP CG   C  10.373  -5.934  -2.026 1.00 . A A .  21 TRP CG   1 1 
        7 14596 1 1  21 TRP CH2  C   8.470  -6.021  -5.830 1.00 . A A .  21 TRP CH2  1 1 
        7 14597 1 1  21 TRP CZ2  C   8.682  -7.148  -5.038 1.00 . A A .  21 TRP CZ2  1 1 
        7 14598 1 1  21 TRP CZ3  C   8.892  -4.761  -5.386 1.00 . A A .  21 TRP CZ3  1 1 
        7 14599 1 1  21 TRP H    H  11.622  -3.214   0.593 1.00 . A A .  21 TRP H    1 1 
        7 14600 1 1  21 TRP HA   H   9.250  -3.710  -0.788 1.00 . A A .  21 TRP HA   1 1 
        7 14601 1 1  21 TRP HB2  H  11.450  -4.147  -1.752 1.00 . A A .  21 TRP HB2  1 1 
        7 14602 1 1  21 TRP HB3  H  11.771  -5.380  -0.543 1.00 . A A .  21 TRP HB3  1 1 
        7 14603 1 1  21 TRP HD1  H  10.682  -7.740  -0.869 1.00 . A A .  21 TRP HD1  1 1 
        7 14604 1 1  21 TRP HE1  H   9.498  -8.861  -2.865 1.00 . A A .  21 TRP HE1  1 1 
        7 14605 1 1  21 TRP HE3  H   9.856  -3.649  -3.814 1.00 . A A .  21 TRP HE3  1 1 
        7 14606 1 1  21 TRP HH2  H   7.976  -6.119  -6.781 1.00 . A A .  21 TRP HH2  1 1 
        7 14607 1 1  21 TRP HZ2  H   8.354  -8.119  -5.376 1.00 . A A .  21 TRP HZ2  1 1 
        7 14608 1 1  21 TRP HZ3  H   8.724  -3.891  -6.005 1.00 . A A .  21 TRP HZ3  1 1 
        7 14609 1 1  21 TRP N    N  10.658  -3.359   0.701 1.00 . A A .  21 TRP N    1 1 
        7 14610 1 1  21 TRP NE1  N   9.678  -7.899  -2.813 1.00 . A A .  21 TRP NE1  1 1 
        7 14611 1 1  21 TRP O    O   8.054  -5.577   0.431 1.00 . A A .  21 TRP O    1 1 
        7 14612 1 1  22 GLU C    C   8.262  -6.431   3.224 1.00 . A A .  22 GLU C    1 1 
        7 14613 1 1  22 GLU CA   C   9.397  -7.002   2.383 1.00 . A A .  22 GLU CA   1 1 
        7 14614 1 1  22 GLU CB   C  10.487  -7.551   3.316 1.00 . A A .  22 GLU CB   1 1 
        7 14615 1 1  22 GLU CD   C  11.048  -9.317   5.008 1.00 . A A .  22 GLU CD   1 1 
        7 14616 1 1  22 GLU CG   C   9.929  -8.700   4.170 1.00 . A A .  22 GLU CG   1 1 
        7 14617 1 1  22 GLU H    H  10.912  -5.730   1.632 1.00 . A A .  22 GLU H    1 1 
        7 14618 1 1  22 GLU HA   H   9.021  -7.803   1.769 1.00 . A A .  22 GLU HA   1 1 
        7 14619 1 1  22 GLU HB2  H  11.318  -7.912   2.727 1.00 . A A .  22 GLU HB2  1 1 
        7 14620 1 1  22 GLU HB3  H  10.831  -6.762   3.966 1.00 . A A .  22 GLU HB3  1 1 
        7 14621 1 1  22 GLU HG2  H   9.162  -8.320   4.829 1.00 . A A .  22 GLU HG2  1 1 
        7 14622 1 1  22 GLU HG3  H   9.507  -9.454   3.525 1.00 . A A .  22 GLU HG3  1 1 
        7 14623 1 1  22 GLU N    N   9.966  -5.967   1.530 1.00 . A A .  22 GLU N    1 1 
        7 14624 1 1  22 GLU O    O   7.199  -7.039   3.349 1.00 . A A .  22 GLU O    1 1 
        7 14625 1 1  22 GLU OE1  O  12.204  -9.082   4.691 1.00 . A A .  22 GLU OE1  1 1 
        7 14626 1 1  22 GLU OE2  O  10.734 -10.023   5.953 1.00 . A A .  22 GLU OE2  1 1 
        7 14627 1 1  23 ALA C    C   6.174  -4.398   3.903 1.00 . A A .  23 ALA C    1 1 
        7 14628 1 1  23 ALA CA   C   7.488  -4.605   4.643 1.00 . A A .  23 ALA CA   1 1 
        7 14629 1 1  23 ALA CB   C   8.023  -3.255   5.126 1.00 . A A .  23 ALA CB   1 1 
        7 14630 1 1  23 ALA H    H   9.353  -4.821   3.662 1.00 . A A .  23 ALA H    1 1 
        7 14631 1 1  23 ALA HA   H   7.303  -5.225   5.502 1.00 . A A .  23 ALA HA   1 1 
        7 14632 1 1  23 ALA HB1  H   7.306  -2.801   5.794 1.00 . A A .  23 ALA HB1  1 1 
        7 14633 1 1  23 ALA HB2  H   8.187  -2.608   4.278 1.00 . A A .  23 ALA HB2  1 1 
        7 14634 1 1  23 ALA HB3  H   8.957  -3.406   5.651 1.00 . A A .  23 ALA HB3  1 1 
        7 14635 1 1  23 ALA N    N   8.486  -5.254   3.801 1.00 . A A .  23 ALA N    1 1 
        7 14636 1 1  23 ALA O    O   5.122  -4.237   4.521 1.00 . A A .  23 ALA O    1 1 
        7 14637 1 1  24 LEU C    C   4.245  -5.488   1.546 1.00 . A A .  24 LEU C    1 1 
        7 14638 1 1  24 LEU CA   C   5.015  -4.182   1.764 1.00 . A A .  24 LEU CA   1 1 
        7 14639 1 1  24 LEU CB   C   5.415  -3.553   0.403 1.00 . A A .  24 LEU CB   1 1 
        7 14640 1 1  24 LEU CD1  C   4.935  -1.737  -1.261 1.00 . A A .  24 LEU CD1  1 1 
        7 14641 1 1  24 LEU CD2  C   3.039  -3.020  -0.241 1.00 . A A .  24 LEU CD2  1 1 
        7 14642 1 1  24 LEU CG   C   4.438  -2.433   0.005 1.00 . A A .  24 LEU CG   1 1 
        7 14643 1 1  24 LEU H    H   7.088  -4.530   2.133 1.00 . A A .  24 LEU H    1 1 
        7 14644 1 1  24 LEU HA   H   4.369  -3.498   2.297 1.00 . A A .  24 LEU HA   1 1 
        7 14645 1 1  24 LEU HB2  H   6.409  -3.138   0.488 1.00 . A A .  24 LEU HB2  1 1 
        7 14646 1 1  24 LEU HB3  H   5.420  -4.310  -0.372 1.00 . A A .  24 LEU HB3  1 1 
        7 14647 1 1  24 LEU HD11 H   4.839  -2.403  -2.106 1.00 . A A .  24 LEU HD11 1 1 
        7 14648 1 1  24 LEU HD12 H   5.970  -1.453  -1.138 1.00 . A A .  24 LEU HD12 1 1 
        7 14649 1 1  24 LEU HD13 H   4.339  -0.853  -1.426 1.00 . A A .  24 LEU HD13 1 1 
        7 14650 1 1  24 LEU HD21 H   3.111  -3.854  -0.924 1.00 . A A .  24 LEU HD21 1 1 
        7 14651 1 1  24 LEU HD22 H   2.397  -2.261  -0.664 1.00 . A A .  24 LEU HD22 1 1 
        7 14652 1 1  24 LEU HD23 H   2.619  -3.358   0.694 1.00 . A A .  24 LEU HD23 1 1 
        7 14653 1 1  24 LEU HG   H   4.388  -1.707   0.802 1.00 . A A .  24 LEU HG   1 1 
        7 14654 1 1  24 LEU N    N   6.223  -4.396   2.574 1.00 . A A .  24 LEU N    1 1 
        7 14655 1 1  24 LEU O    O   3.016  -5.519   1.610 1.00 . A A .  24 LEU O    1 1 
        7 14656 1 1  25 VAL C    C   4.590  -8.815   2.212 1.00 . A A .  25 VAL C    1 1 
        7 14657 1 1  25 VAL CA   C   4.350  -7.884   1.040 1.00 . A A .  25 VAL CA   1 1 
        7 14658 1 1  25 VAL CB   C   4.922  -8.512  -0.253 1.00 . A A .  25 VAL CB   1 1 
        7 14659 1 1  25 VAL CG1  C   4.293  -7.842  -1.480 1.00 . A A .  25 VAL CG1  1 1 
        7 14660 1 1  25 VAL CG2  C   6.444  -8.313  -0.301 1.00 . A A .  25 VAL CG2  1 1 
        7 14661 1 1  25 VAL H    H   5.942  -6.488   1.246 1.00 . A A .  25 VAL H    1 1 
        7 14662 1 1  25 VAL HA   H   3.277  -7.771   0.924 1.00 . A A .  25 VAL HA   1 1 
        7 14663 1 1  25 VAL HB   H   4.695  -9.573  -0.279 1.00 . A A .  25 VAL HB   1 1 
        7 14664 1 1  25 VAL HG11 H   4.439  -6.773  -1.420 1.00 . A A .  25 VAL HG11 1 1 
        7 14665 1 1  25 VAL HG12 H   3.237  -8.059  -1.505 1.00 . A A .  25 VAL HG12 1 1 
        7 14666 1 1  25 VAL HG13 H   4.759  -8.219  -2.377 1.00 . A A .  25 VAL HG13 1 1 
        7 14667 1 1  25 VAL HG21 H   6.855  -8.891  -1.117 1.00 . A A .  25 VAL HG21 1 1 
        7 14668 1 1  25 VAL HG22 H   6.885  -8.641   0.627 1.00 . A A .  25 VAL HG22 1 1 
        7 14669 1 1  25 VAL HG23 H   6.666  -7.271  -0.456 1.00 . A A .  25 VAL HG23 1 1 
        7 14670 1 1  25 VAL N    N   4.967  -6.572   1.284 1.00 . A A .  25 VAL N    1 1 
        7 14671 1 1  25 VAL O    O   5.410  -9.731   2.144 1.00 . A A .  25 VAL O    1 1 
        7 14672 1 1  26 ASN C    C   2.727  -9.355   5.366 1.00 . A A .  26 ASN C    1 1 
        7 14673 1 1  26 ASN CA   C   3.984  -9.456   4.469 1.00 . A A .  26 ASN CA   1 1 
        7 14674 1 1  26 ASN CB   C   5.263  -9.071   5.270 1.00 . A A .  26 ASN CB   1 1 
        7 14675 1 1  26 ASN CG   C   6.080 -10.307   5.652 1.00 . A A .  26 ASN CG   1 1 
        7 14676 1 1  26 ASN H    H   3.217  -7.854   3.296 1.00 . A A .  26 ASN H    1 1 
        7 14677 1 1  26 ASN HA   H   4.078 -10.450   4.105 1.00 . A A .  26 ASN HA   1 1 
        7 14678 1 1  26 ASN HB2  H   5.880  -8.422   4.671 1.00 . A A .  26 ASN HB2  1 1 
        7 14679 1 1  26 ASN HB3  H   4.987  -8.551   6.168 1.00 . A A .  26 ASN HB3  1 1 
        7 14680 1 1  26 ASN HD21 H   5.673 -11.271   3.972 1.00 . A A .  26 ASN HD21 1 1 
        7 14681 1 1  26 ASN HD22 H   6.607 -12.118   5.098 1.00 . A A .  26 ASN HD22 1 1 
        7 14682 1 1  26 ASN N    N   3.854  -8.598   3.298 1.00 . A A .  26 ASN N    1 1 
        7 14683 1 1  26 ASN ND2  N   6.137 -11.312   4.837 1.00 . A A .  26 ASN ND2  1 1 
        7 14684 1 1  26 ASN O    O   2.367  -8.250   5.773 1.00 . A A .  26 ASN O    1 1 
        7 14685 1 1  26 ASN OD1  O   6.703 -10.337   6.706 1.00 . A A .  26 ASN OD1  1 1 
        7 14686 1 1  27 PRO C    C   1.187 -10.190   8.014 1.00 . A A .  27 PRO C    1 1 
        7 14687 1 1  27 PRO CA   C   0.854 -10.407   6.534 1.00 . A A .  27 PRO CA   1 1 
        7 14688 1 1  27 PRO CB   C   0.203 -11.785   6.293 1.00 . A A .  27 PRO CB   1 1 
        7 14689 1 1  27 PRO CD   C   2.402 -11.826   5.263 1.00 . A A .  27 PRO CD   1 1 
        7 14690 1 1  27 PRO CG   C   1.352 -12.698   5.969 1.00 . A A .  27 PRO CG   1 1 
        7 14691 1 1  27 PRO HA   H   0.193  -9.630   6.199 1.00 . A A .  27 PRO HA   1 1 
        7 14692 1 1  27 PRO HB2  H  -0.329 -12.121   7.177 1.00 . A A .  27 PRO HB2  1 1 
        7 14693 1 1  27 PRO HB3  H  -0.472 -11.742   5.452 1.00 . A A .  27 PRO HB3  1 1 
        7 14694 1 1  27 PRO HD2  H   3.403 -12.093   5.590 1.00 . A A .  27 PRO HD2  1 1 
        7 14695 1 1  27 PRO HD3  H   2.319 -11.920   4.188 1.00 . A A .  27 PRO HD3  1 1 
        7 14696 1 1  27 PRO HG2  H   1.761 -13.125   6.879 1.00 . A A .  27 PRO HG2  1 1 
        7 14697 1 1  27 PRO HG3  H   1.037 -13.492   5.305 1.00 . A A .  27 PRO HG3  1 1 
        7 14698 1 1  27 PRO N    N   2.075 -10.441   5.677 1.00 . A A .  27 PRO N    1 1 
        7 14699 1 1  27 PRO O    O   0.296  -9.928   8.822 1.00 . A A .  27 PRO O    1 1 
        7 14700 1 1  28 GLU C    C   3.268  -8.654  10.011 1.00 . A A .  28 GLU C    1 1 
        7 14701 1 1  28 GLU CA   C   2.897 -10.117   9.761 1.00 . A A .  28 GLU CA   1 1 
        7 14702 1 1  28 GLU CB   C   4.093 -11.047  10.072 1.00 . A A .  28 GLU CB   1 1 
        7 14703 1 1  28 GLU CD   C   6.312 -11.846   9.221 1.00 . A A .  28 GLU CD   1 1 
        7 14704 1 1  28 GLU CG   C   5.024 -11.114   8.859 1.00 . A A .  28 GLU CG   1 1 
        7 14705 1 1  28 GLU H    H   3.129 -10.512   7.677 1.00 . A A .  28 GLU H    1 1 
        7 14706 1 1  28 GLU HA   H   2.080 -10.375  10.430 1.00 . A A .  28 GLU HA   1 1 
        7 14707 1 1  28 GLU HB2  H   4.641 -10.674  10.928 1.00 . A A .  28 GLU HB2  1 1 
        7 14708 1 1  28 GLU HB3  H   3.729 -12.043  10.291 1.00 . A A .  28 GLU HB3  1 1 
        7 14709 1 1  28 GLU HG2  H   4.527 -11.637   8.056 1.00 . A A .  28 GLU HG2  1 1 
        7 14710 1 1  28 GLU HG3  H   5.261 -10.118   8.541 1.00 . A A .  28 GLU HG3  1 1 
        7 14711 1 1  28 GLU N    N   2.464 -10.302   8.367 1.00 . A A .  28 GLU N    1 1 
        7 14712 1 1  28 GLU O    O   2.833  -8.057  10.997 1.00 . A A .  28 GLU O    1 1 
        7 14713 1 1  28 GLU OE1  O   7.006 -11.376  10.106 1.00 . A A .  28 GLU OE1  1 1 
        7 14714 1 1  28 GLU OE2  O   6.587 -12.859   8.602 1.00 . A A .  28 GLU OE2  1 1 
        7 14715 1 1  29 ILE C    C   3.255  -5.793   8.994 1.00 . A A .  29 ILE C    1 1 
        7 14716 1 1  29 ILE CA   C   4.465  -6.683   9.249 1.00 . A A .  29 ILE CA   1 1 
        7 14717 1 1  29 ILE CB   C   5.602  -6.350   8.260 1.00 . A A .  29 ILE CB   1 1 
        7 14718 1 1  29 ILE CD1  C   7.907  -7.058   7.531 1.00 . A A .  29 ILE CD1  1 1 
        7 14719 1 1  29 ILE CG1  C   6.858  -7.160   8.641 1.00 . A A .  29 ILE CG1  1 1 
        7 14720 1 1  29 ILE CG2  C   5.925  -4.845   8.321 1.00 . A A .  29 ILE CG2  1 1 
        7 14721 1 1  29 ILE H    H   4.377  -8.602   8.354 1.00 . A A .  29 ILE H    1 1 
        7 14722 1 1  29 ILE HA   H   4.818  -6.512  10.258 1.00 . A A .  29 ILE HA   1 1 
        7 14723 1 1  29 ILE HB   H   5.293  -6.602   7.261 1.00 . A A .  29 ILE HB   1 1 
        7 14724 1 1  29 ILE HD11 H   8.282  -6.048   7.485 1.00 . A A .  29 ILE HD11 1 1 
        7 14725 1 1  29 ILE HD12 H   7.458  -7.325   6.585 1.00 . A A .  29 ILE HD12 1 1 
        7 14726 1 1  29 ILE HD13 H   8.723  -7.735   7.743 1.00 . A A .  29 ILE HD13 1 1 
        7 14727 1 1  29 ILE HG12 H   7.273  -6.772   9.560 1.00 . A A .  29 ILE HG12 1 1 
        7 14728 1 1  29 ILE HG13 H   6.592  -8.195   8.779 1.00 . A A .  29 ILE HG13 1 1 
        7 14729 1 1  29 ILE HG21 H   5.116  -4.284   7.871 1.00 . A A .  29 ILE HG21 1 1 
        7 14730 1 1  29 ILE HG22 H   6.837  -4.644   7.781 1.00 . A A .  29 ILE HG22 1 1 
        7 14731 1 1  29 ILE HG23 H   6.044  -4.541   9.350 1.00 . A A .  29 ILE HG23 1 1 
        7 14732 1 1  29 ILE N    N   4.063  -8.074   9.118 1.00 . A A .  29 ILE N    1 1 
        7 14733 1 1  29 ILE O    O   3.025  -4.807   9.696 1.00 . A A .  29 ILE O    1 1 
        7 14734 1 1  30 ILE C    C   0.333  -5.361   8.805 1.00 . A A .  30 ILE C    1 1 
        7 14735 1 1  30 ILE CA   C   1.293  -5.368   7.626 1.00 . A A .  30 ILE CA   1 1 
        7 14736 1 1  30 ILE CB   C   0.610  -5.971   6.377 1.00 . A A .  30 ILE CB   1 1 
        7 14737 1 1  30 ILE CD1  C   1.330  -4.383   4.493 1.00 . A A .  30 ILE CD1  1 1 
        7 14738 1 1  30 ILE CG1  C   1.522  -5.774   5.125 1.00 . A A .  30 ILE CG1  1 1 
        7 14739 1 1  30 ILE CG2  C  -0.776  -5.314   6.146 1.00 . A A .  30 ILE CG2  1 1 
        7 14740 1 1  30 ILE H    H   2.710  -6.936   7.452 1.00 . A A .  30 ILE H    1 1 
        7 14741 1 1  30 ILE HA   H   1.588  -4.357   7.423 1.00 . A A .  30 ILE HA   1 1 
        7 14742 1 1  30 ILE HB   H   0.463  -7.030   6.546 1.00 . A A .  30 ILE HB   1 1 
        7 14743 1 1  30 ILE HD11 H   2.186  -4.144   3.876 1.00 . A A .  30 ILE HD11 1 1 
        7 14744 1 1  30 ILE HD12 H   1.226  -3.636   5.263 1.00 . A A .  30 ILE HD12 1 1 
        7 14745 1 1  30 ILE HD13 H   0.440  -4.393   3.881 1.00 . A A .  30 ILE HD13 1 1 
        7 14746 1 1  30 ILE HG12 H   2.562  -5.888   5.409 1.00 . A A .  30 ILE HG12 1 1 
        7 14747 1 1  30 ILE HG13 H   1.280  -6.527   4.388 1.00 . A A .  30 ILE HG13 1 1 
        7 14748 1 1  30 ILE HG21 H  -1.491  -5.709   6.857 1.00 . A A .  30 ILE HG21 1 1 
        7 14749 1 1  30 ILE HG22 H  -1.116  -5.527   5.142 1.00 . A A .  30 ILE HG22 1 1 
        7 14750 1 1  30 ILE HG23 H  -0.695  -4.246   6.274 1.00 . A A .  30 ILE HG23 1 1 
        7 14751 1 1  30 ILE N    N   2.477  -6.140   7.975 1.00 . A A .  30 ILE N    1 1 
        7 14752 1 1  30 ILE O    O  -0.254  -4.331   9.133 1.00 . A A .  30 ILE O    1 1 
        7 14753 1 1  31 LYS C    C  -0.185  -5.765  11.750 1.00 . A A .  31 LYS C    1 1 
        7 14754 1 1  31 LYS CA   C  -0.706  -6.620  10.602 1.00 . A A .  31 LYS CA   1 1 
        7 14755 1 1  31 LYS CB   C  -0.801  -8.083  11.025 1.00 . A A .  31 LYS CB   1 1 
        7 14756 1 1  31 LYS CD   C  -2.013  -9.714  12.500 1.00 . A A .  31 LYS CD   1 1 
        7 14757 1 1  31 LYS CE   C  -0.710 -10.440  12.891 1.00 . A A .  31 LYS CE   1 1 
        7 14758 1 1  31 LYS CG   C  -1.740  -8.226  12.226 1.00 . A A .  31 LYS CG   1 1 
        7 14759 1 1  31 LYS H    H   0.664  -7.299   9.148 1.00 . A A .  31 LYS H    1 1 
        7 14760 1 1  31 LYS HA   H  -1.690  -6.273  10.323 1.00 . A A .  31 LYS HA   1 1 
        7 14761 1 1  31 LYS HB2  H  -1.184  -8.664  10.200 1.00 . A A .  31 LYS HB2  1 1 
        7 14762 1 1  31 LYS HB3  H   0.180  -8.436  11.291 1.00 . A A .  31 LYS HB3  1 1 
        7 14763 1 1  31 LYS HD2  H  -2.727  -9.801  13.308 1.00 . A A .  31 LYS HD2  1 1 
        7 14764 1 1  31 LYS HD3  H  -2.424 -10.171  11.612 1.00 . A A .  31 LYS HD3  1 1 
        7 14765 1 1  31 LYS HE2  H  -0.123 -10.641  12.007 1.00 . A A .  31 LYS HE2  1 1 
        7 14766 1 1  31 LYS HE3  H  -0.138  -9.828  13.572 1.00 . A A .  31 LYS HE3  1 1 
        7 14767 1 1  31 LYS HG2  H  -1.279  -7.778  13.095 1.00 . A A .  31 LYS HG2  1 1 
        7 14768 1 1  31 LYS HG3  H  -2.674  -7.724  12.015 1.00 . A A .  31 LYS HG3  1 1 
        7 14769 1 1  31 LYS HZ1  H  -1.720 -12.257  12.969 1.00 . A A .  31 LYS HZ1  1 1 
        7 14770 1 1  31 LYS HZ2  H  -1.450 -11.551  14.487 1.00 . A A .  31 LYS HZ2  1 1 
        7 14771 1 1  31 LYS HZ3  H  -0.168 -12.296  13.659 1.00 . A A .  31 LYS HZ3  1 1 
        7 14772 1 1  31 LYS N    N   0.169  -6.509   9.454 1.00 . A A .  31 LYS N    1 1 
        7 14773 1 1  31 LYS NZ   N  -1.037 -11.733  13.552 1.00 . A A .  31 LYS NZ   1 1 
        7 14774 1 1  31 LYS O    O  -0.963  -5.251  12.554 1.00 . A A .  31 LYS O    1 1 
        7 14775 1 1  32 GLU C    C   1.324  -3.345  12.734 1.00 . A A .  32 GLU C    1 1 
        7 14776 1 1  32 GLU CA   C   1.734  -4.809  12.896 1.00 . A A .  32 GLU CA   1 1 
        7 14777 1 1  32 GLU CB   C   3.265  -4.939  12.845 1.00 . A A .  32 GLU CB   1 1 
        7 14778 1 1  32 GLU CD   C   3.582  -5.112  15.339 1.00 . A A .  32 GLU CD   1 1 
        7 14779 1 1  32 GLU CG   C   3.900  -4.296  14.086 1.00 . A A .  32 GLU CG   1 1 
        7 14780 1 1  32 GLU H    H   1.704  -6.042  11.169 1.00 . A A .  32 GLU H    1 1 
        7 14781 1 1  32 GLU HA   H   1.381  -5.172  13.849 1.00 . A A .  32 GLU HA   1 1 
        7 14782 1 1  32 GLU HB2  H   3.537  -5.983  12.803 1.00 . A A .  32 GLU HB2  1 1 
        7 14783 1 1  32 GLU HB3  H   3.636  -4.440  11.965 1.00 . A A .  32 GLU HB3  1 1 
        7 14784 1 1  32 GLU HG2  H   4.969  -4.254  13.956 1.00 . A A .  32 GLU HG2  1 1 
        7 14785 1 1  32 GLU HG3  H   3.517  -3.298  14.209 1.00 . A A .  32 GLU HG3  1 1 
        7 14786 1 1  32 GLU N    N   1.132  -5.609  11.837 1.00 . A A .  32 GLU N    1 1 
        7 14787 1 1  32 GLU O    O   0.933  -2.692  13.701 1.00 . A A .  32 GLU O    1 1 
        7 14788 1 1  32 GLU OE1  O   3.236  -6.272  15.199 1.00 . A A .  32 GLU OE1  1 1 
        7 14789 1 1  32 GLU OE2  O   3.694  -4.561  16.422 1.00 . A A .  32 GLU OE2  1 1 
        7 14790 1 1  33 TYR C    C  -0.485  -1.271  11.304 1.00 . A A .  33 TYR C    1 1 
        7 14791 1 1  33 TYR CA   C   1.031  -1.444  11.233 1.00 . A A .  33 TYR CA   1 1 
        7 14792 1 1  33 TYR CB   C   1.523  -1.038   9.829 1.00 . A A .  33 TYR CB   1 1 
        7 14793 1 1  33 TYR CD1  C   3.558   0.325  10.440 1.00 . A A .  33 TYR CD1  1 1 
        7 14794 1 1  33 TYR CD2  C   3.891  -1.744   9.219 1.00 . A A .  33 TYR CD2  1 1 
        7 14795 1 1  33 TYR CE1  C   4.941   0.546  10.441 1.00 . A A .  33 TYR CE1  1 1 
        7 14796 1 1  33 TYR CE2  C   5.275  -1.517   9.220 1.00 . A A .  33 TYR CE2  1 1 
        7 14797 1 1  33 TYR CG   C   3.028  -0.819   9.830 1.00 . A A .  33 TYR CG   1 1 
        7 14798 1 1  33 TYR CZ   C   5.797  -0.374   9.830 1.00 . A A .  33 TYR CZ   1 1 
        7 14799 1 1  33 TYR H    H   1.722  -3.396  10.780 1.00 . A A .  33 TYR H    1 1 
        7 14800 1 1  33 TYR HA   H   1.490  -0.797  11.968 1.00 . A A .  33 TYR HA   1 1 
        7 14801 1 1  33 TYR HB2  H   1.271  -1.817   9.125 1.00 . A A .  33 TYR HB2  1 1 
        7 14802 1 1  33 TYR HB3  H   1.035  -0.120   9.526 1.00 . A A .  33 TYR HB3  1 1 
        7 14803 1 1  33 TYR HD1  H   2.898   1.037  10.912 1.00 . A A .  33 TYR HD1  1 1 
        7 14804 1 1  33 TYR HD2  H   3.490  -2.630   8.746 1.00 . A A .  33 TYR HD2  1 1 
        7 14805 1 1  33 TYR HE1  H   5.346   1.429  10.913 1.00 . A A .  33 TYR HE1  1 1 
        7 14806 1 1  33 TYR HE2  H   5.939  -2.222   8.749 1.00 . A A .  33 TYR HE2  1 1 
        7 14807 1 1  33 TYR HH   H   7.322   0.728   9.498 1.00 . A A .  33 TYR HH   1 1 
        7 14808 1 1  33 TYR N    N   1.404  -2.829  11.514 1.00 . A A .  33 TYR N    1 1 
        7 14809 1 1  33 TYR O    O  -0.986  -0.226  11.713 1.00 . A A .  33 TYR O    1 1 
        7 14810 1 1  33 TYR OH   O   7.162  -0.159   9.827 1.00 . A A .  33 TYR OH   1 1 
        7 14811 1 1  34 MET C    C  -3.249  -2.830  12.189 1.00 . A A .  34 MET C    1 1 
        7 14812 1 1  34 MET CA   C  -2.684  -2.255  10.903 1.00 . A A .  34 MET CA   1 1 
        7 14813 1 1  34 MET CB   C  -3.223  -3.051   9.713 1.00 . A A .  34 MET CB   1 1 
        7 14814 1 1  34 MET CE   C  -4.792  -1.217   7.222 1.00 . A A .  34 MET CE   1 1 
        7 14815 1 1  34 MET CG   C  -2.673  -2.467   8.407 1.00 . A A .  34 MET CG   1 1 
        7 14816 1 1  34 MET H    H  -0.769  -3.114  10.586 1.00 . A A .  34 MET H    1 1 
        7 14817 1 1  34 MET HA   H  -3.017  -1.231  10.814 1.00 . A A .  34 MET HA   1 1 
        7 14818 1 1  34 MET HB2  H  -2.915  -4.083   9.803 1.00 . A A .  34 MET HB2  1 1 
        7 14819 1 1  34 MET HB3  H  -4.302  -2.998   9.701 1.00 . A A .  34 MET HB3  1 1 
        7 14820 1 1  34 MET HE1  H  -5.248  -2.092   7.664 1.00 . A A .  34 MET HE1  1 1 
        7 14821 1 1  34 MET HE2  H  -4.522  -1.424   6.196 1.00 . A A .  34 MET HE2  1 1 
        7 14822 1 1  34 MET HE3  H  -5.489  -0.395   7.251 1.00 . A A .  34 MET HE3  1 1 
        7 14823 1 1  34 MET HG2  H  -1.595  -2.436   8.463 1.00 . A A .  34 MET HG2  1 1 
        7 14824 1 1  34 MET HG3  H  -2.970  -3.094   7.581 1.00 . A A .  34 MET HG3  1 1 
        7 14825 1 1  34 MET N    N  -1.219  -2.304  10.902 1.00 . A A .  34 MET N    1 1 
        7 14826 1 1  34 MET O    O  -4.014  -3.795  12.182 1.00 . A A .  34 MET O    1 1 
        7 14827 1 1  34 MET SD   S  -3.305  -0.783   8.160 1.00 . A A .  34 MET SD   1 1 
        7 14828 1 1  35 PHE C    C  -3.449  -4.186  14.747 1.00 . A A .  35 PHE C    1 1 
        7 14829 1 1  35 PHE CA   C  -3.349  -2.657  14.637 1.00 . A A .  35 PHE CA   1 1 
        7 14830 1 1  35 PHE CB   C  -4.719  -2.031  14.920 1.00 . A A .  35 PHE CB   1 1 
        7 14831 1 1  35 PHE CD1  C  -4.700   0.270  13.867 1.00 . A A .  35 PHE CD1  1 1 
        7 14832 1 1  35 PHE CD2  C  -4.307   0.082  16.253 1.00 . A A .  35 PHE CD2  1 1 
        7 14833 1 1  35 PHE CE1  C  -4.559   1.660  13.953 1.00 . A A .  35 PHE CE1  1 1 
        7 14834 1 1  35 PHE CE2  C  -4.167   1.473  16.338 1.00 . A A .  35 PHE CE2  1 1 
        7 14835 1 1  35 PHE CG   C  -4.574  -0.523  15.018 1.00 . A A .  35 PHE CG   1 1 
        7 14836 1 1  35 PHE CZ   C  -4.294   2.260  15.188 1.00 . A A .  35 PHE CZ   1 1 
        7 14837 1 1  35 PHE H    H  -2.268  -1.462  13.250 1.00 . A A .  35 PHE H    1 1 
        7 14838 1 1  35 PHE HA   H  -2.650  -2.305  15.380 1.00 . A A .  35 PHE HA   1 1 
        7 14839 1 1  35 PHE HB2  H  -5.400  -2.280  14.120 1.00 . A A .  35 PHE HB2  1 1 
        7 14840 1 1  35 PHE HB3  H  -5.106  -2.417  15.852 1.00 . A A .  35 PHE HB3  1 1 
        7 14841 1 1  35 PHE HD1  H  -4.905  -0.194  12.912 1.00 . A A .  35 PHE HD1  1 1 
        7 14842 1 1  35 PHE HD2  H  -4.210  -0.525  17.142 1.00 . A A .  35 PHE HD2  1 1 
        7 14843 1 1  35 PHE HE1  H  -4.656   2.267  13.068 1.00 . A A .  35 PHE HE1  1 1 
        7 14844 1 1  35 PHE HE2  H  -3.962   1.936  17.291 1.00 . A A .  35 PHE HE2  1 1 
        7 14845 1 1  35 PHE HZ   H  -4.187   3.333  15.256 1.00 . A A .  35 PHE HZ   1 1 
        7 14846 1 1  35 PHE N    N  -2.879  -2.225  13.313 1.00 . A A .  35 PHE N    1 1 
        7 14847 1 1  35 PHE O    O  -2.529  -4.850  15.227 1.00 . A A .  35 PHE O    1 1 
        7 14848 1 1  36 GLY C    C  -5.597  -6.719  13.191 1.00 . A A .  36 GLY C    1 1 
        7 14849 1 1  36 GLY CA   C  -4.774  -6.204  14.370 1.00 . A A .  36 GLY CA   1 1 
        7 14850 1 1  36 GLY H    H  -5.271  -4.179  13.932 1.00 . A A .  36 GLY H    1 1 
        7 14851 1 1  36 GLY HA2  H  -3.819  -6.712  14.372 1.00 . A A .  36 GLY HA2  1 1 
        7 14852 1 1  36 GLY HA3  H  -5.295  -6.437  15.285 1.00 . A A .  36 GLY HA3  1 1 
        7 14853 1 1  36 GLY N    N  -4.568  -4.751  14.305 1.00 . A A .  36 GLY N    1 1 
        7 14854 1 1  36 GLY O    O  -6.544  -7.484  13.375 1.00 . A A .  36 GLY O    1 1 
        7 14855 1 1  37 THR C    C  -5.293  -7.998  10.169 1.00 . A A .  37 THR C    1 1 
        7 14856 1 1  37 THR CA   C  -5.957  -6.760  10.772 1.00 . A A .  37 THR CA   1 1 
        7 14857 1 1  37 THR CB   C  -5.982  -5.636   9.724 1.00 . A A .  37 THR CB   1 1 
        7 14858 1 1  37 THR CG2  C  -6.782  -6.087   8.494 1.00 . A A .  37 THR CG2  1 1 
        7 14859 1 1  37 THR H    H  -4.474  -5.707  11.893 1.00 . A A .  37 THR H    1 1 
        7 14860 1 1  37 THR HA   H  -6.979  -7.005  11.032 1.00 . A A .  37 THR HA   1 1 
        7 14861 1 1  37 THR HB   H  -4.974  -5.400   9.426 1.00 . A A .  37 THR HB   1 1 
        7 14862 1 1  37 THR HG1  H  -6.066  -4.202  11.036 1.00 . A A .  37 THR HG1  1 1 
        7 14863 1 1  37 THR HG21 H  -6.224  -6.836   7.954 1.00 . A A .  37 THR HG21 1 1 
        7 14864 1 1  37 THR HG22 H  -6.964  -5.239   7.851 1.00 . A A .  37 THR HG22 1 1 
        7 14865 1 1  37 THR HG23 H  -7.726  -6.504   8.809 1.00 . A A .  37 THR HG23 1 1 
        7 14866 1 1  37 THR N    N  -5.236  -6.317  11.976 1.00 . A A .  37 THR N    1 1 
        7 14867 1 1  37 THR O    O  -4.141  -7.968   9.738 1.00 . A A .  37 THR O    1 1 
        7 14868 1 1  37 THR OG1  O  -6.596  -4.483  10.286 1.00 . A A .  37 THR OG1  1 1 
        7 14869 1 1  38 THR C    C  -5.649 -10.372   8.062 1.00 . A A .  38 THR C    1 1 
        7 14870 1 1  38 THR CA   C  -5.506 -10.354   9.577 1.00 . A A .  38 THR CA   1 1 
        7 14871 1 1  38 THR CB   C  -6.260 -11.547  10.169 1.00 . A A .  38 THR CB   1 1 
        7 14872 1 1  38 THR CG2  C  -5.638 -12.857   9.673 1.00 . A A .  38 THR CG2  1 1 
        7 14873 1 1  38 THR H    H  -6.944  -9.075  10.490 1.00 . A A .  38 THR H    1 1 
        7 14874 1 1  38 THR HA   H  -4.459 -10.446   9.829 1.00 . A A .  38 THR HA   1 1 
        7 14875 1 1  38 THR HB   H  -7.291 -11.505   9.860 1.00 . A A .  38 THR HB   1 1 
        7 14876 1 1  38 THR HG1  H  -5.326 -11.822  11.853 1.00 . A A .  38 THR HG1  1 1 
        7 14877 1 1  38 THR HG21 H  -5.829 -12.968   8.616 1.00 . A A .  38 THR HG21 1 1 
        7 14878 1 1  38 THR HG22 H  -6.077 -13.687  10.205 1.00 . A A .  38 THR HG22 1 1 
        7 14879 1 1  38 THR HG23 H  -4.572 -12.842   9.847 1.00 . A A .  38 THR HG23 1 1 
        7 14880 1 1  38 THR N    N  -6.032  -9.102  10.133 1.00 . A A .  38 THR N    1 1 
        7 14881 1 1  38 THR O    O  -6.747 -10.202   7.531 1.00 . A A .  38 THR O    1 1 
        7 14882 1 1  38 THR OG1  O  -6.188 -11.493  11.587 1.00 . A A .  38 THR OG1  1 1 
        7 14883 1 1  39 VAL C    C  -3.763 -11.856   5.397 1.00 . A A .  39 VAL C    1 1 
        7 14884 1 1  39 VAL CA   C  -4.527 -10.627   5.896 1.00 . A A .  39 VAL CA   1 1 
        7 14885 1 1  39 VAL CB   C  -3.880  -9.336   5.348 1.00 . A A .  39 VAL CB   1 1 
        7 14886 1 1  39 VAL CG1  C  -2.360  -9.354   5.578 1.00 . A A .  39 VAL CG1  1 1 
        7 14887 1 1  39 VAL CG2  C  -4.164  -9.217   3.843 1.00 . A A .  39 VAL CG2  1 1 
        7 14888 1 1  39 VAL H    H  -3.694 -10.712   7.851 1.00 . A A .  39 VAL H    1 1 
        7 14889 1 1  39 VAL HA   H  -5.542 -10.692   5.530 1.00 . A A .  39 VAL HA   1 1 
        7 14890 1 1  39 VAL HB   H  -4.301  -8.487   5.861 1.00 . A A .  39 VAL HB   1 1 
        7 14891 1 1  39 VAL HG11 H  -1.893 -10.010   4.861 1.00 . A A .  39 VAL HG11 1 1 
        7 14892 1 1  39 VAL HG12 H  -2.150  -9.709   6.578 1.00 . A A .  39 VAL HG12 1 1 
        7 14893 1 1  39 VAL HG13 H  -1.960  -8.357   5.461 1.00 . A A .  39 VAL HG13 1 1 
        7 14894 1 1  39 VAL HG21 H  -5.227  -9.112   3.680 1.00 . A A .  39 VAL HG21 1 1 
        7 14895 1 1  39 VAL HG22 H  -3.811 -10.105   3.343 1.00 . A A .  39 VAL HG22 1 1 
        7 14896 1 1  39 VAL HG23 H  -3.652  -8.354   3.445 1.00 . A A .  39 VAL HG23 1 1 
        7 14897 1 1  39 VAL N    N  -4.536 -10.584   7.367 1.00 . A A .  39 VAL N    1 1 
        7 14898 1 1  39 VAL O    O  -2.773 -12.280   5.992 1.00 . A A .  39 VAL O    1 1 
        7 14899 1 1  40 VAL C    C  -3.124 -13.319   2.272 1.00 . A A .  40 VAL C    1 1 
        7 14900 1 1  40 VAL CA   C  -3.581 -13.616   3.697 1.00 . A A .  40 VAL CA   1 1 
        7 14901 1 1  40 VAL CB   C  -4.567 -14.790   3.688 1.00 . A A .  40 VAL CB   1 1 
        7 14902 1 1  40 VAL CG1  C  -3.884 -16.039   3.111 1.00 . A A .  40 VAL CG1  1 1 
        7 14903 1 1  40 VAL CG2  C  -5.027 -15.072   5.122 1.00 . A A .  40 VAL CG2  1 1 
        7 14904 1 1  40 VAL H    H  -5.015 -12.048   3.855 1.00 . A A .  40 VAL H    1 1 
        7 14905 1 1  40 VAL HA   H  -2.714 -13.905   4.279 1.00 . A A .  40 VAL HA   1 1 
        7 14906 1 1  40 VAL HB   H  -5.421 -14.532   3.079 1.00 . A A .  40 VAL HB   1 1 
        7 14907 1 1  40 VAL HG11 H  -3.715 -15.901   2.055 1.00 . A A .  40 VAL HG11 1 1 
        7 14908 1 1  40 VAL HG12 H  -4.519 -16.900   3.262 1.00 . A A .  40 VAL HG12 1 1 
        7 14909 1 1  40 VAL HG13 H  -2.939 -16.198   3.610 1.00 . A A .  40 VAL HG13 1 1 
        7 14910 1 1  40 VAL HG21 H  -5.509 -14.192   5.527 1.00 . A A .  40 VAL HG21 1 1 
        7 14911 1 1  40 VAL HG22 H  -4.172 -15.325   5.732 1.00 . A A .  40 VAL HG22 1 1 
        7 14912 1 1  40 VAL HG23 H  -5.724 -15.896   5.121 1.00 . A A .  40 VAL HG23 1 1 
        7 14913 1 1  40 VAL N    N  -4.222 -12.428   4.290 1.00 . A A .  40 VAL N    1 1 
        7 14914 1 1  40 VAL O    O  -3.882 -12.805   1.449 1.00 . A A .  40 VAL O    1 1 
        7 14915 1 1  41 SER C    C  -0.220 -14.414   0.306 1.00 . A A .  41 SER C    1 1 
        7 14916 1 1  41 SER CA   C  -1.320 -13.413   0.634 1.00 . A A .  41 SER CA   1 1 
        7 14917 1 1  41 SER CB   C  -0.739 -12.000   0.560 1.00 . A A .  41 SER CB   1 1 
        7 14918 1 1  41 SER H    H  -1.317 -14.061   2.672 1.00 . A A .  41 SER H    1 1 
        7 14919 1 1  41 SER HA   H  -2.106 -13.499  -0.112 1.00 . A A .  41 SER HA   1 1 
        7 14920 1 1  41 SER HB2  H  -1.482 -11.283   0.864 1.00 . A A .  41 SER HB2  1 1 
        7 14921 1 1  41 SER HB3  H   0.116 -11.930   1.221 1.00 . A A .  41 SER HB3  1 1 
        7 14922 1 1  41 SER HG   H  -0.159 -12.558  -1.214 1.00 . A A .  41 SER HG   1 1 
        7 14923 1 1  41 SER N    N  -1.872 -13.654   1.977 1.00 . A A .  41 SER N    1 1 
        7 14924 1 1  41 SER O    O   0.690 -14.618   1.110 1.00 . A A .  41 SER O    1 1 
        7 14925 1 1  41 SER OG   O  -0.347 -11.721  -0.777 1.00 . A A .  41 SER OG   1 1 
        7 14926 1 1  42 ASP C    C   1.955 -15.240  -1.770 1.00 . A A .  42 ASP C    1 1 
        7 14927 1 1  42 ASP CA   C   0.689 -15.984  -1.330 1.00 . A A .  42 ASP CA   1 1 
        7 14928 1 1  42 ASP CB   C   0.119 -16.780  -2.510 1.00 . A A .  42 ASP CB   1 1 
        7 14929 1 1  42 ASP CG   C  -1.010 -17.697  -2.038 1.00 . A A .  42 ASP CG   1 1 
        7 14930 1 1  42 ASP H    H  -1.064 -14.795  -1.450 1.00 . A A .  42 ASP H    1 1 
        7 14931 1 1  42 ASP HA   H   0.931 -16.666  -0.526 1.00 . A A .  42 ASP HA   1 1 
        7 14932 1 1  42 ASP HB2  H  -0.269 -16.091  -3.245 1.00 . A A .  42 ASP HB2  1 1 
        7 14933 1 1  42 ASP HB3  H   0.900 -17.376  -2.954 1.00 . A A .  42 ASP HB3  1 1 
        7 14934 1 1  42 ASP N    N  -0.305 -15.020  -0.874 1.00 . A A .  42 ASP N    1 1 
        7 14935 1 1  42 ASP O    O   3.045 -15.805  -1.871 1.00 . A A .  42 ASP O    1 1 
        7 14936 1 1  42 ASP OD1  O  -1.159 -17.856  -0.839 1.00 . A A .  42 ASP OD1  1 1 
        7 14937 1 1  42 ASP OD2  O  -1.709 -18.227  -2.887 1.00 . A A .  42 ASP OD2  1 1 
        7 14938 1 1  43 TRP C    C   3.387 -13.458  -3.874 1.00 . A A .  43 TRP C    1 1 
        7 14939 1 1  43 TRP CA   C   2.897 -13.084  -2.470 1.00 . A A .  43 TRP CA   1 1 
        7 14940 1 1  43 TRP CB   C   4.078 -13.156  -1.479 1.00 . A A .  43 TRP CB   1 1 
        7 14941 1 1  43 TRP CD1  C   2.677 -12.444   0.507 1.00 . A A .  43 TRP CD1  1 1 
        7 14942 1 1  43 TRP CD2  C   3.967 -14.236   0.939 1.00 . A A .  43 TRP CD2  1 1 
        7 14943 1 1  43 TRP CE2  C   3.254 -13.957   2.127 1.00 . A A .  43 TRP CE2  1 1 
        7 14944 1 1  43 TRP CE3  C   4.859 -15.324   0.939 1.00 . A A .  43 TRP CE3  1 1 
        7 14945 1 1  43 TRP CG   C   3.582 -13.265  -0.075 1.00 . A A .  43 TRP CG   1 1 
        7 14946 1 1  43 TRP CH2  C   4.311 -15.809   3.260 1.00 . A A .  43 TRP CH2  1 1 
        7 14947 1 1  43 TRP CZ2  C   3.421 -14.731   3.277 1.00 . A A .  43 TRP CZ2  1 1 
        7 14948 1 1  43 TRP CZ3  C   5.029 -16.104   2.094 1.00 . A A .  43 TRP CZ3  1 1 
        7 14949 1 1  43 TRP H    H   0.902 -13.566  -1.934 1.00 . A A .  43 TRP H    1 1 
        7 14950 1 1  43 TRP HA   H   2.532 -12.069  -2.496 1.00 . A A .  43 TRP HA   1 1 
        7 14951 1 1  43 TRP HB2  H   4.688 -14.020  -1.698 1.00 . A A .  43 TRP HB2  1 1 
        7 14952 1 1  43 TRP HB3  H   4.683 -12.264  -1.573 1.00 . A A .  43 TRP HB3  1 1 
        7 14953 1 1  43 TRP HD1  H   2.188 -11.608   0.029 1.00 . A A .  43 TRP HD1  1 1 
        7 14954 1 1  43 TRP HE1  H   1.870 -12.431   2.456 1.00 . A A .  43 TRP HE1  1 1 
        7 14955 1 1  43 TRP HE3  H   5.416 -15.559   0.046 1.00 . A A .  43 TRP HE3  1 1 
        7 14956 1 1  43 TRP HH2  H   4.446 -16.412   4.145 1.00 . A A .  43 TRP HH2  1 1 
        7 14957 1 1  43 TRP HZ2  H   2.869 -14.502   4.172 1.00 . A A .  43 TRP HZ2  1 1 
        7 14958 1 1  43 TRP HZ3  H   5.716 -16.937   2.083 1.00 . A A .  43 TRP HZ3  1 1 
        7 14959 1 1  43 TRP N    N   1.799 -13.948  -2.038 1.00 . A A .  43 TRP N    1 1 
        7 14960 1 1  43 TRP NE1  N   2.479 -12.855   1.815 1.00 . A A .  43 TRP NE1  1 1 
        7 14961 1 1  43 TRP O    O   4.591 -13.545  -4.115 1.00 . A A .  43 TRP O    1 1 
        7 14962 1 1  44 LYS C    C   1.821 -13.502  -7.197 1.00 . A A .  44 LYS C    1 1 
        7 14963 1 1  44 LYS CA   C   2.840 -14.037  -6.186 1.00 . A A .  44 LYS CA   1 1 
        7 14964 1 1  44 LYS CB   C   2.977 -15.562  -6.307 1.00 . A A .  44 LYS CB   1 1 
        7 14965 1 1  44 LYS CD   C   1.777 -17.761  -6.288 1.00 . A A .  44 LYS CD   1 1 
        7 14966 1 1  44 LYS CE   C   0.394 -18.419  -6.278 1.00 . A A .  44 LYS CE   1 1 
        7 14967 1 1  44 LYS CG   C   1.629 -16.255  -6.054 1.00 . A A .  44 LYS CG   1 1 
        7 14968 1 1  44 LYS H    H   1.522 -13.594  -4.566 1.00 . A A .  44 LYS H    1 1 
        7 14969 1 1  44 LYS HA   H   3.798 -13.594  -6.422 1.00 . A A .  44 LYS HA   1 1 
        7 14970 1 1  44 LYS HB2  H   3.335 -15.814  -7.296 1.00 . A A .  44 LYS HB2  1 1 
        7 14971 1 1  44 LYS HB3  H   3.693 -15.906  -5.576 1.00 . A A .  44 LYS HB3  1 1 
        7 14972 1 1  44 LYS HD2  H   2.246 -17.932  -7.247 1.00 . A A .  44 LYS HD2  1 1 
        7 14973 1 1  44 LYS HD3  H   2.384 -18.190  -5.508 1.00 . A A .  44 LYS HD3  1 1 
        7 14974 1 1  44 LYS HE2  H  -0.198 -18.022  -7.088 1.00 . A A .  44 LYS HE2  1 1 
        7 14975 1 1  44 LYS HE3  H   0.502 -19.487  -6.400 1.00 . A A .  44 LYS HE3  1 1 
        7 14976 1 1  44 LYS HG2  H   1.331 -16.086  -5.031 1.00 . A A .  44 LYS HG2  1 1 
        7 14977 1 1  44 LYS HG3  H   0.879 -15.863  -6.722 1.00 . A A .  44 LYS HG3  1 1 
        7 14978 1 1  44 LYS HZ1  H   0.219 -18.621  -4.216 1.00 . A A .  44 LYS HZ1  1 1 
        7 14979 1 1  44 LYS HZ2  H  -1.262 -18.466  -5.025 1.00 . A A .  44 LYS HZ2  1 1 
        7 14980 1 1  44 LYS HZ3  H  -0.267 -17.107  -4.808 1.00 . A A .  44 LYS HZ3  1 1 
        7 14981 1 1  44 LYS N    N   2.469 -13.677  -4.810 1.00 . A A .  44 LYS N    1 1 
        7 14982 1 1  44 LYS NZ   N  -0.280 -18.132  -4.984 1.00 . A A .  44 LYS NZ   1 1 
        7 14983 1 1  44 LYS O    O   0.663 -13.247  -6.868 1.00 . A A .  44 LYS O    1 1 
        7 14984 1 1  45 GLU C    C   0.032 -13.519  -9.552 1.00 . A A .  45 GLU C    1 1 
        7 14985 1 1  45 GLU CA   C   1.386 -12.806  -9.503 1.00 . A A .  45 GLU CA   1 1 
        7 14986 1 1  45 GLU CB   C   2.091 -12.946 -10.863 1.00 . A A .  45 GLU CB   1 1 
        7 14987 1 1  45 GLU CD   C   0.056 -12.815 -12.368 1.00 . A A .  45 GLU CD   1 1 
        7 14988 1 1  45 GLU CG   C   1.358 -12.129 -11.953 1.00 . A A .  45 GLU CG   1 1 
        7 14989 1 1  45 GLU H    H   3.185 -13.546  -8.647 1.00 . A A .  45 GLU H    1 1 
        7 14990 1 1  45 GLU HA   H   1.215 -11.762  -9.314 1.00 . A A .  45 GLU HA   1 1 
        7 14991 1 1  45 GLU HB2  H   3.105 -12.586 -10.773 1.00 . A A .  45 GLU HB2  1 1 
        7 14992 1 1  45 GLU HB3  H   2.112 -13.985 -11.149 1.00 . A A .  45 GLU HB3  1 1 
        7 14993 1 1  45 GLU HG2  H   1.138 -11.141 -11.581 1.00 . A A .  45 GLU HG2  1 1 
        7 14994 1 1  45 GLU HG3  H   1.999 -12.044 -12.820 1.00 . A A .  45 GLU HG3  1 1 
        7 14995 1 1  45 GLU N    N   2.252 -13.326  -8.443 1.00 . A A .  45 GLU N    1 1 
        7 14996 1 1  45 GLU O    O  -0.051 -14.746  -9.618 1.00 . A A .  45 GLU O    1 1 
        7 14997 1 1  45 GLU OE1  O   0.004 -14.033 -12.310 1.00 . A A .  45 GLU OE1  1 1 
        7 14998 1 1  45 GLU OE2  O  -0.873 -12.114 -12.729 1.00 . A A .  45 GLU OE2  1 1 
        7 14999 1 1  46 GLY C    C  -2.887 -13.761  -8.246 1.00 . A A .  46 GLY C    1 1 
        7 15000 1 1  46 GLY CA   C  -2.401 -13.258  -9.598 1.00 . A A .  46 GLY CA   1 1 
        7 15001 1 1  46 GLY H    H  -0.898 -11.761  -9.477 1.00 . A A .  46 GLY H    1 1 
        7 15002 1 1  46 GLY HA2  H  -3.060 -12.473  -9.934 1.00 . A A .  46 GLY HA2  1 1 
        7 15003 1 1  46 GLY HA3  H  -2.435 -14.070 -10.309 1.00 . A A .  46 GLY HA3  1 1 
        7 15004 1 1  46 GLY N    N  -1.036 -12.730  -9.530 1.00 . A A .  46 GLY N    1 1 
        7 15005 1 1  46 GLY O    O  -4.001 -14.271  -8.125 1.00 . A A .  46 GLY O    1 1 
        7 15006 1 1  47 SER C    C  -3.616 -13.283  -5.340 1.00 . A A .  47 SER C    1 1 
        7 15007 1 1  47 SER CA   C  -2.436 -14.074  -5.890 1.00 . A A .  47 SER CA   1 1 
        7 15008 1 1  47 SER CB   C  -1.258 -13.925  -4.932 1.00 . A A .  47 SER CB   1 1 
        7 15009 1 1  47 SER H    H  -1.178 -13.209  -7.362 1.00 . A A .  47 SER H    1 1 
        7 15010 1 1  47 SER HA   H  -2.709 -15.113  -5.945 1.00 . A A .  47 SER HA   1 1 
        7 15011 1 1  47 SER HB2  H  -0.492 -14.627  -5.191 1.00 . A A .  47 SER HB2  1 1 
        7 15012 1 1  47 SER HB3  H  -0.860 -12.922  -5.002 1.00 . A A .  47 SER HB3  1 1 
        7 15013 1 1  47 SER HG   H  -1.886 -15.126  -3.532 1.00 . A A .  47 SER HG   1 1 
        7 15014 1 1  47 SER N    N  -2.055 -13.620  -7.219 1.00 . A A .  47 SER N    1 1 
        7 15015 1 1  47 SER O    O  -3.633 -12.052  -5.382 1.00 . A A .  47 SER O    1 1 
        7 15016 1 1  47 SER OG   O  -1.701 -14.184  -3.605 1.00 . A A .  47 SER OG   1 1 
        7 15017 1 1  48 GLN C    C  -5.455 -12.963  -2.795 1.00 . A A .  48 GLN C    1 1 
        7 15018 1 1  48 GLN CA   C  -5.778 -13.376  -4.224 1.00 . A A .  48 GLN CA   1 1 
        7 15019 1 1  48 GLN CB   C  -6.968 -14.346  -4.234 1.00 . A A .  48 GLN CB   1 1 
        7 15020 1 1  48 GLN CD   C  -9.440 -14.538  -3.828 1.00 . A A .  48 GLN CD   1 1 
        7 15021 1 1  48 GLN CG   C  -8.217 -13.636  -3.693 1.00 . A A .  48 GLN CG   1 1 
        7 15022 1 1  48 GLN H    H  -4.518 -14.986  -4.811 1.00 . A A .  48 GLN H    1 1 
        7 15023 1 1  48 GLN HA   H  -6.040 -12.491  -4.793 1.00 . A A .  48 GLN HA   1 1 
        7 15024 1 1  48 GLN HB2  H  -7.152 -14.677  -5.247 1.00 . A A .  48 GLN HB2  1 1 
        7 15025 1 1  48 GLN HB3  H  -6.743 -15.198  -3.612 1.00 . A A .  48 GLN HB3  1 1 
        7 15026 1 1  48 GLN HE21 H -10.616 -13.087  -4.510 1.00 . A A .  48 GLN HE21 1 1 
        7 15027 1 1  48 GLN HE22 H -11.356 -14.609  -4.358 1.00 . A A .  48 GLN HE22 1 1 
        7 15028 1 1  48 GLN HG2  H  -8.069 -13.393  -2.651 1.00 . A A .  48 GLN HG2  1 1 
        7 15029 1 1  48 GLN HG3  H  -8.382 -12.727  -4.251 1.00 . A A .  48 GLN HG3  1 1 
        7 15030 1 1  48 GLN N    N  -4.596 -14.009  -4.811 1.00 . A A .  48 GLN N    1 1 
        7 15031 1 1  48 GLN NE2  N -10.564 -14.036  -4.267 1.00 . A A .  48 GLN NE2  1 1 
        7 15032 1 1  48 GLN O    O  -4.729 -13.656  -2.083 1.00 . A A .  48 GLN O    1 1 
        7 15033 1 1  48 GLN OE1  O  -9.373 -15.728  -3.522 1.00 . A A .  48 GLN OE1  1 1 
        7 15034 1 1  49 ILE C    C  -7.045 -10.866  -0.343 1.00 . A A .  49 ILE C    1 1 
        7 15035 1 1  49 ILE CA   C  -5.745 -11.326  -0.998 1.00 . A A .  49 ILE CA   1 1 
        7 15036 1 1  49 ILE CB   C  -4.733 -10.169  -1.022 1.00 . A A .  49 ILE CB   1 1 
        7 15037 1 1  49 ILE CD1  C  -2.443  -9.497  -1.789 1.00 . A A .  49 ILE CD1  1 1 
        7 15038 1 1  49 ILE CG1  C  -3.413 -10.667  -1.624 1.00 . A A .  49 ILE CG1  1 1 
        7 15039 1 1  49 ILE CG2  C  -4.475  -9.670   0.415 1.00 . A A .  49 ILE CG2  1 1 
        7 15040 1 1  49 ILE H    H  -6.563 -11.314  -2.973 1.00 . A A .  49 ILE H    1 1 
        7 15041 1 1  49 ILE HA   H  -5.333 -12.119  -0.386 1.00 . A A .  49 ILE HA   1 1 
        7 15042 1 1  49 ILE HB   H  -5.122  -9.366  -1.621 1.00 . A A .  49 ILE HB   1 1 
        7 15043 1 1  49 ILE HD11 H  -2.168  -9.117  -0.817 1.00 . A A .  49 ILE HD11 1 1 
        7 15044 1 1  49 ILE HD12 H  -2.918  -8.712  -2.360 1.00 . A A .  49 ILE HD12 1 1 
        7 15045 1 1  49 ILE HD13 H  -1.561  -9.835  -2.305 1.00 . A A .  49 ILE HD13 1 1 
        7 15046 1 1  49 ILE HG12 H  -2.977 -11.410  -0.976 1.00 . A A .  49 ILE HG12 1 1 
        7 15047 1 1  49 ILE HG13 H  -3.601 -11.105  -2.593 1.00 . A A .  49 ILE HG13 1 1 
        7 15048 1 1  49 ILE HG21 H  -4.134 -10.490   1.021 1.00 . A A .  49 ILE HG21 1 1 
        7 15049 1 1  49 ILE HG22 H  -5.383  -9.268   0.838 1.00 . A A .  49 ILE HG22 1 1 
        7 15050 1 1  49 ILE HG23 H  -3.720  -8.898   0.406 1.00 . A A .  49 ILE HG23 1 1 
        7 15051 1 1  49 ILE N    N  -5.991 -11.827  -2.363 1.00 . A A .  49 ILE N    1 1 
        7 15052 1 1  49 ILE O    O  -7.870 -10.185  -0.949 1.00 . A A .  49 ILE O    1 1 
        7 15053 1 1  50 VAL C    C  -8.013 -10.250   3.026 1.00 . A A .  50 VAL C    1 1 
        7 15054 1 1  50 VAL CA   C  -8.407 -10.874   1.691 1.00 . A A .  50 VAL CA   1 1 
        7 15055 1 1  50 VAL CB   C  -9.296 -12.102   1.934 1.00 . A A .  50 VAL CB   1 1 
        7 15056 1 1  50 VAL CG1  C -10.555 -11.684   2.715 1.00 . A A .  50 VAL CG1  1 1 
        7 15057 1 1  50 VAL CG2  C  -9.705 -12.706   0.587 1.00 . A A .  50 VAL CG2  1 1 
        7 15058 1 1  50 VAL H    H  -6.515 -11.791   1.347 1.00 . A A .  50 VAL H    1 1 
        7 15059 1 1  50 VAL HA   H  -8.986 -10.140   1.142 1.00 . A A .  50 VAL HA   1 1 
        7 15060 1 1  50 VAL HB   H  -8.744 -12.834   2.506 1.00 . A A .  50 VAL HB   1 1 
        7 15061 1 1  50 VAL HG11 H -11.263 -12.501   2.728 1.00 . A A .  50 VAL HG11 1 1 
        7 15062 1 1  50 VAL HG12 H -11.009 -10.825   2.239 1.00 . A A .  50 VAL HG12 1 1 
        7 15063 1 1  50 VAL HG13 H -10.285 -11.431   3.728 1.00 . A A .  50 VAL HG13 1 1 
        7 15064 1 1  50 VAL HG21 H  -8.822 -12.921   0.004 1.00 . A A .  50 VAL HG21 1 1 
        7 15065 1 1  50 VAL HG22 H -10.327 -12.003   0.051 1.00 . A A .  50 VAL HG22 1 1 
        7 15066 1 1  50 VAL HG23 H -10.258 -13.618   0.754 1.00 . A A .  50 VAL HG23 1 1 
        7 15067 1 1  50 VAL N    N  -7.209 -11.248   0.919 1.00 . A A .  50 VAL N    1 1 
        7 15068 1 1  50 VAL O    O  -7.054 -10.672   3.672 1.00 . A A .  50 VAL O    1 1 
        7 15069 1 1  51 TRP C    C  -9.692  -8.719   5.654 1.00 . A A .  51 TRP C    1 1 
        7 15070 1 1  51 TRP CA   C  -8.509  -8.542   4.713 1.00 . A A .  51 TRP CA   1 1 
        7 15071 1 1  51 TRP CB   C  -8.300  -7.042   4.474 1.00 . A A .  51 TRP CB   1 1 
        7 15072 1 1  51 TRP CD1  C  -5.864  -6.405   4.215 1.00 . A A .  51 TRP CD1  1 1 
        7 15073 1 1  51 TRP CD2  C  -6.840  -6.918   2.256 1.00 . A A .  51 TRP CD2  1 1 
        7 15074 1 1  51 TRP CE2  C  -5.501  -6.572   1.963 1.00 . A A .  51 TRP CE2  1 1 
        7 15075 1 1  51 TRP CE3  C  -7.677  -7.286   1.189 1.00 . A A .  51 TRP CE3  1 1 
        7 15076 1 1  51 TRP CG   C  -7.047  -6.803   3.691 1.00 . A A .  51 TRP CG   1 1 
        7 15077 1 1  51 TRP CH2  C  -5.858  -6.955  -0.390 1.00 . A A .  51 TRP CH2  1 1 
        7 15078 1 1  51 TRP CZ2  C  -5.011  -6.588   0.659 1.00 . A A .  51 TRP CZ2  1 1 
        7 15079 1 1  51 TRP CZ3  C  -7.188  -7.305  -0.125 1.00 . A A .  51 TRP CZ3  1 1 
        7 15080 1 1  51 TRP H    H  -9.521  -8.945   2.878 1.00 . A A .  51 TRP H    1 1 
        7 15081 1 1  51 TRP HA   H  -7.623  -8.945   5.192 1.00 . A A .  51 TRP HA   1 1 
        7 15082 1 1  51 TRP HB2  H  -9.140  -6.648   3.926 1.00 . A A .  51 TRP HB2  1 1 
        7 15083 1 1  51 TRP HB3  H  -8.229  -6.533   5.425 1.00 . A A .  51 TRP HB3  1 1 
        7 15084 1 1  51 TRP HD1  H  -5.669  -6.225   5.262 1.00 . A A .  51 TRP HD1  1 1 
        7 15085 1 1  51 TRP HE1  H  -4.011  -5.988   3.302 1.00 . A A .  51 TRP HE1  1 1 
        7 15086 1 1  51 TRP HE3  H  -8.702  -7.563   1.383 1.00 . A A .  51 TRP HE3  1 1 
        7 15087 1 1  51 TRP HH2  H  -5.486  -6.970  -1.404 1.00 . A A .  51 TRP HH2  1 1 
        7 15088 1 1  51 TRP HZ2  H  -3.988  -6.317   0.460 1.00 . A A .  51 TRP HZ2  1 1 
        7 15089 1 1  51 TRP HZ3  H  -7.841  -7.588  -0.938 1.00 . A A .  51 TRP HZ3  1 1 
        7 15090 1 1  51 TRP N    N  -8.770  -9.237   3.437 1.00 . A A .  51 TRP N    1 1 
        7 15091 1 1  51 TRP NE1  N  -4.945  -6.266   3.192 1.00 . A A .  51 TRP NE1  1 1 
        7 15092 1 1  51 TRP O    O -10.824  -8.365   5.321 1.00 . A A .  51 TRP O    1 1 
        7 15093 1 1  52 LYS C    C -10.520  -8.305   8.816 1.00 . A A .  52 LYS C    1 1 
        7 15094 1 1  52 LYS CA   C -10.511  -9.461   7.825 1.00 . A A .  52 LYS CA   1 1 
        7 15095 1 1  52 LYS CB   C -10.308 -10.780   8.575 1.00 . A A .  52 LYS CB   1 1 
        7 15096 1 1  52 LYS CD   C -11.330 -12.340  10.280 1.00 . A A .  52 LYS CD   1 1 
        7 15097 1 1  52 LYS CE   C -11.324 -13.598   9.396 1.00 . A A .  52 LYS CE   1 1 
        7 15098 1 1  52 LYS CG   C -11.547 -11.075   9.438 1.00 . A A .  52 LYS CG   1 1 
        7 15099 1 1  52 LYS H    H  -8.521  -9.524   7.054 1.00 . A A .  52 LYS H    1 1 
        7 15100 1 1  52 LYS HA   H -11.471  -9.494   7.320 1.00 . A A .  52 LYS HA   1 1 
        7 15101 1 1  52 LYS HB2  H -10.164 -11.573   7.858 1.00 . A A .  52 LYS HB2  1 1 
        7 15102 1 1  52 LYS HB3  H  -9.439 -10.705   9.209 1.00 . A A .  52 LYS HB3  1 1 
        7 15103 1 1  52 LYS HD2  H -10.386 -12.261  10.797 1.00 . A A .  52 LYS HD2  1 1 
        7 15104 1 1  52 LYS HD3  H -12.125 -12.421  11.005 1.00 . A A .  52 LYS HD3  1 1 
        7 15105 1 1  52 LYS HE2  H -12.141 -13.562   8.691 1.00 . A A .  52 LYS HE2  1 1 
        7 15106 1 1  52 LYS HE3  H -10.390 -13.666   8.862 1.00 . A A .  52 LYS HE3  1 1 
        7 15107 1 1  52 LYS HG2  H -11.734 -10.240  10.097 1.00 . A A .  52 LYS HG2  1 1 
        7 15108 1 1  52 LYS HG3  H -12.403 -11.216   8.796 1.00 . A A .  52 LYS HG3  1 1 
        7 15109 1 1  52 LYS HZ1  H -12.170 -15.445   9.839 1.00 . A A .  52 LYS HZ1  1 1 
        7 15110 1 1  52 LYS HZ2  H -11.807 -14.505  11.203 1.00 . A A .  52 LYS HZ2  1 1 
        7 15111 1 1  52 LYS HZ3  H -10.559 -15.279  10.351 1.00 . A A .  52 LYS HZ3  1 1 
        7 15112 1 1  52 LYS N    N  -9.439  -9.260   6.842 1.00 . A A .  52 LYS N    1 1 
        7 15113 1 1  52 LYS NZ   N -11.476 -14.797  10.262 1.00 . A A .  52 LYS NZ   1 1 
        7 15114 1 1  52 LYS O    O  -9.502  -7.985   9.429 1.00 . A A .  52 LYS O    1 1 
        7 15115 1 1  53 GLY C    C -13.257  -6.350  10.309 1.00 . A A .  53 GLY C    1 1 
        7 15116 1 1  53 GLY CA   C -11.810  -6.553   9.896 1.00 . A A .  53 GLY CA   1 1 
        7 15117 1 1  53 GLY H    H -12.460  -7.976   8.459 1.00 . A A .  53 GLY H    1 1 
        7 15118 1 1  53 GLY HA2  H -11.215  -6.737  10.781 1.00 . A A .  53 GLY HA2  1 1 
        7 15119 1 1  53 GLY HA3  H -11.456  -5.658   9.411 1.00 . A A .  53 GLY HA3  1 1 
        7 15120 1 1  53 GLY N    N -11.682  -7.678   8.973 1.00 . A A .  53 GLY N    1 1 
        7 15121 1 1  53 GLY O    O -14.155  -7.059   9.853 1.00 . A A .  53 GLY O    1 1 
        7 15122 1 1  54 GLU C    C -15.127  -3.575  11.504 1.00 . A A .  54 GLU C    1 1 
        7 15123 1 1  54 GLU CA   C -14.837  -5.062  11.669 1.00 . A A .  54 GLU CA   1 1 
        7 15124 1 1  54 GLU CB   C -14.955  -5.469  13.144 1.00 . A A .  54 GLU CB   1 1 
        7 15125 1 1  54 GLU CD   C -16.536  -5.757  15.066 1.00 . A A .  54 GLU CD   1 1 
        7 15126 1 1  54 GLU CG   C -16.405  -5.315  13.612 1.00 . A A .  54 GLU CG   1 1 
        7 15127 1 1  54 GLU H    H -12.727  -4.845  11.504 1.00 . A A .  54 GLU H    1 1 
        7 15128 1 1  54 GLU HA   H -15.574  -5.607  11.100 1.00 . A A .  54 GLU HA   1 1 
        7 15129 1 1  54 GLU HB2  H -14.648  -6.500  13.255 1.00 . A A .  54 GLU HB2  1 1 
        7 15130 1 1  54 GLU HB3  H -14.317  -4.838  13.743 1.00 . A A .  54 GLU HB3  1 1 
        7 15131 1 1  54 GLU HG2  H -16.705  -4.282  13.524 1.00 . A A .  54 GLU HG2  1 1 
        7 15132 1 1  54 GLU HG3  H -17.046  -5.928  12.997 1.00 . A A .  54 GLU HG3  1 1 
        7 15133 1 1  54 GLU N    N -13.488  -5.372  11.179 1.00 . A A .  54 GLU N    1 1 
        7 15134 1 1  54 GLU O    O -14.289  -2.719  11.790 1.00 . A A .  54 GLU O    1 1 
        7 15135 1 1  54 GLU OE1  O -15.713  -5.343  15.867 1.00 . A A .  54 GLU OE1  1 1 
        7 15136 1 1  54 GLU OE2  O -17.455  -6.502  15.359 1.00 . A A .  54 GLU OE2  1 1 
        7 15137 1 1  55 TRP C    C -18.177  -1.653  11.279 1.00 . A A .  55 TRP C    1 1 
        7 15138 1 1  55 TRP CA   C -16.738  -1.863  10.820 1.00 . A A .  55 TRP CA   1 1 
        7 15139 1 1  55 TRP CB   C -16.599  -1.525   9.328 1.00 . A A .  55 TRP CB   1 1 
        7 15140 1 1  55 TRP CD1  C -16.406   0.973   9.697 1.00 . A A .  55 TRP CD1  1 1 
        7 15141 1 1  55 TRP CD2  C -17.941   0.450   8.136 1.00 . A A .  55 TRP CD2  1 1 
        7 15142 1 1  55 TRP CE2  C -17.926   1.862   8.237 1.00 . A A .  55 TRP CE2  1 1 
        7 15143 1 1  55 TRP CE3  C -18.830  -0.139   7.215 1.00 . A A .  55 TRP CE3  1 1 
        7 15144 1 1  55 TRP CG   C -16.964  -0.093   9.077 1.00 . A A .  55 TRP CG   1 1 
        7 15145 1 1  55 TRP CH2  C -19.636   2.063   6.548 1.00 . A A .  55 TRP CH2  1 1 
        7 15146 1 1  55 TRP CZ2  C -18.761   2.663   7.457 1.00 . A A .  55 TRP CZ2  1 1 
        7 15147 1 1  55 TRP CZ3  C -19.672   0.666   6.426 1.00 . A A .  55 TRP CZ3  1 1 
        7 15148 1 1  55 TRP H    H -16.953  -3.984  10.824 1.00 . A A .  55 TRP H    1 1 
        7 15149 1 1  55 TRP HA   H -16.098  -1.200  11.388 1.00 . A A .  55 TRP HA   1 1 
        7 15150 1 1  55 TRP HB2  H -15.577  -1.687   9.022 1.00 . A A .  55 TRP HB2  1 1 
        7 15151 1 1  55 TRP HB3  H -17.248  -2.168   8.753 1.00 . A A .  55 TRP HB3  1 1 
        7 15152 1 1  55 TRP HD1  H -15.645   0.929  10.456 1.00 . A A .  55 TRP HD1  1 1 
        7 15153 1 1  55 TRP HE1  H -16.747   3.040   9.486 1.00 . A A .  55 TRP HE1  1 1 
        7 15154 1 1  55 TRP HE3  H -18.865  -1.213   7.113 1.00 . A A .  55 TRP HE3  1 1 
        7 15155 1 1  55 TRP HH2  H -20.285   2.676   5.938 1.00 . A A .  55 TRP HH2  1 1 
        7 15156 1 1  55 TRP HZ2  H -18.731   3.738   7.554 1.00 . A A .  55 TRP HZ2  1 1 
        7 15157 1 1  55 TRP HZ3  H -20.349   0.206   5.721 1.00 . A A .  55 TRP HZ3  1 1 
        7 15158 1 1  55 TRP N    N -16.328  -3.258  11.036 1.00 . A A .  55 TRP N    1 1 
        7 15159 1 1  55 TRP NE1  N -16.976   2.130   9.201 1.00 . A A .  55 TRP NE1  1 1 
        7 15160 1 1  55 TRP O    O -19.108  -2.256  10.745 1.00 . A A .  55 TRP O    1 1 
        7 15161 1 1  56 LYS C    C -20.398  -1.785  13.215 1.00 . A A .  56 LYS C    1 1 
        7 15162 1 1  56 LYS CA   C -19.685  -0.498  12.807 1.00 . A A .  56 LYS CA   1 1 
        7 15163 1 1  56 LYS CB   C -20.520   0.248  11.767 1.00 . A A .  56 LYS CB   1 1 
        7 15164 1 1  56 LYS CD   C -20.842   2.461  10.622 1.00 . A A .  56 LYS CD   1 1 
        7 15165 1 1  56 LYS CE   C -21.219   1.731   9.319 1.00 . A A .  56 LYS CE   1 1 
        7 15166 1 1  56 LYS CG   C -19.879   1.611  11.464 1.00 . A A .  56 LYS CG   1 1 
        7 15167 1 1  56 LYS H    H -17.576  -0.341  12.654 1.00 . A A .  56 LYS H    1 1 
        7 15168 1 1  56 LYS HA   H -19.578   0.124  13.681 1.00 . A A .  56 LYS HA   1 1 
        7 15169 1 1  56 LYS HB2  H -20.559  -0.337  10.860 1.00 . A A .  56 LYS HB2  1 1 
        7 15170 1 1  56 LYS HB3  H -21.520   0.396  12.144 1.00 . A A .  56 LYS HB3  1 1 
        7 15171 1 1  56 LYS HD2  H -21.737   2.651  11.197 1.00 . A A .  56 LYS HD2  1 1 
        7 15172 1 1  56 LYS HD3  H -20.366   3.402  10.383 1.00 . A A .  56 LYS HD3  1 1 
        7 15173 1 1  56 LYS HE2  H -21.510   2.451   8.564 1.00 . A A .  56 LYS HE2  1 1 
        7 15174 1 1  56 LYS HE3  H -20.382   1.154   8.958 1.00 . A A .  56 LYS HE3  1 1 
        7 15175 1 1  56 LYS HG2  H -19.661   2.124  12.389 1.00 . A A .  56 LYS HG2  1 1 
        7 15176 1 1  56 LYS HG3  H -18.963   1.462  10.914 1.00 . A A .  56 LYS HG3  1 1 
        7 15177 1 1  56 LYS HZ1  H -22.136  -0.134   9.241 1.00 . A A .  56 LYS HZ1  1 1 
        7 15178 1 1  56 LYS HZ2  H -23.211   1.171   9.100 1.00 . A A .  56 LYS HZ2  1 1 
        7 15179 1 1  56 LYS HZ3  H -22.538   0.783  10.611 1.00 . A A .  56 LYS HZ3  1 1 
        7 15180 1 1  56 LYS N    N -18.359  -0.789  12.272 1.00 . A A .  56 LYS N    1 1 
        7 15181 1 1  56 LYS NZ   N -22.363   0.819   9.588 1.00 . A A .  56 LYS NZ   1 1 
        7 15182 1 1  56 LYS O    O -21.603  -1.939  13.019 1.00 . A A .  56 LYS O    1 1 
        7 15183 1 1  57 GLY C    C -20.458  -4.903  13.033 1.00 . A A .  57 GLY C    1 1 
        7 15184 1 1  57 GLY CA   C -20.202  -3.994  14.226 1.00 . A A .  57 GLY CA   1 1 
        7 15185 1 1  57 GLY H    H -18.688  -2.537  13.916 1.00 . A A .  57 GLY H    1 1 
        7 15186 1 1  57 GLY HA2  H -19.504  -4.472  14.898 1.00 . A A .  57 GLY HA2  1 1 
        7 15187 1 1  57 GLY HA3  H -21.133  -3.821  14.745 1.00 . A A .  57 GLY HA3  1 1 
        7 15188 1 1  57 GLY N    N -19.642  -2.719  13.787 1.00 . A A .  57 GLY N    1 1 
        7 15189 1 1  57 GLY O    O -20.785  -6.081  13.186 1.00 . A A .  57 GLY O    1 1 
        7 15190 1 1  58 LYS C    C -19.207  -5.615  10.029 1.00 . A A .  58 LYS C    1 1 
        7 15191 1 1  58 LYS CA   C -20.530  -5.128  10.603 1.00 . A A .  58 LYS CA   1 1 
        7 15192 1 1  58 LYS CB   C -21.260  -4.258   9.563 1.00 . A A .  58 LYS CB   1 1 
        7 15193 1 1  58 LYS CD   C -22.424  -6.237   8.492 1.00 . A A .  58 LYS CD   1 1 
        7 15194 1 1  58 LYS CE   C -22.982  -6.756   7.175 1.00 . A A .  58 LYS CE   1 1 
        7 15195 1 1  58 LYS CG   C -21.494  -5.032   8.246 1.00 . A A .  58 LYS CG   1 1 
        7 15196 1 1  58 LYS H    H -20.045  -3.410  11.770 1.00 . A A .  58 LYS H    1 1 
        7 15197 1 1  58 LYS HA   H -21.149  -5.983  10.830 1.00 . A A .  58 LYS HA   1 1 
        7 15198 1 1  58 LYS HB2  H -22.214  -3.953   9.966 1.00 . A A .  58 LYS HB2  1 1 
        7 15199 1 1  58 LYS HB3  H -20.670  -3.380   9.354 1.00 . A A .  58 LYS HB3  1 1 
        7 15200 1 1  58 LYS HD2  H -21.871  -7.035   8.961 1.00 . A A .  58 LYS HD2  1 1 
        7 15201 1 1  58 LYS HD3  H -23.244  -5.943   9.132 1.00 . A A .  58 LYS HD3  1 1 
        7 15202 1 1  58 LYS HE2  H -23.547  -5.978   6.688 1.00 . A A .  58 LYS HE2  1 1 
        7 15203 1 1  58 LYS HE3  H -22.169  -7.071   6.539 1.00 . A A .  58 LYS HE3  1 1 
        7 15204 1 1  58 LYS HG2  H -21.950  -4.364   7.527 1.00 . A A .  58 LYS HG2  1 1 
        7 15205 1 1  58 LYS HG3  H -20.552  -5.382   7.849 1.00 . A A .  58 LYS HG3  1 1 
        7 15206 1 1  58 LYS HZ1  H -23.931  -8.522   6.626 1.00 . A A .  58 LYS HZ1  1 1 
        7 15207 1 1  58 LYS HZ2  H -24.811  -7.573   7.721 1.00 . A A .  58 LYS HZ2  1 1 
        7 15208 1 1  58 LYS HZ3  H -23.468  -8.460   8.260 1.00 . A A .  58 LYS HZ3  1 1 
        7 15209 1 1  58 LYS N    N -20.308  -4.352  11.833 1.00 . A A .  58 LYS N    1 1 
        7 15210 1 1  58 LYS NZ   N -23.865  -7.916   7.465 1.00 . A A .  58 LYS NZ   1 1 
        7 15211 1 1  58 LYS O    O -18.358  -4.820   9.624 1.00 . A A .  58 LYS O    1 1 
        7 15212 1 1  59 ALA C    C -17.697  -7.232   7.947 1.00 . A A .  59 ALA C    1 1 
        7 15213 1 1  59 ALA CA   C -17.806  -7.518   9.441 1.00 . A A .  59 ALA CA   1 1 
        7 15214 1 1  59 ALA CB   C -17.817  -9.027   9.680 1.00 . A A .  59 ALA CB   1 1 
        7 15215 1 1  59 ALA H    H -19.734  -7.513  10.316 1.00 . A A .  59 ALA H    1 1 
        7 15216 1 1  59 ALA HA   H -16.956  -7.094   9.940 1.00 . A A .  59 ALA HA   1 1 
        7 15217 1 1  59 ALA HB1  H -16.957  -9.472   9.206 1.00 . A A .  59 ALA HB1  1 1 
        7 15218 1 1  59 ALA HB2  H -18.718  -9.449   9.262 1.00 . A A .  59 ALA HB2  1 1 
        7 15219 1 1  59 ALA HB3  H -17.786  -9.223  10.743 1.00 . A A .  59 ALA HB3  1 1 
        7 15220 1 1  59 ALA N    N -19.023  -6.929   9.979 1.00 . A A .  59 ALA N    1 1 
        7 15221 1 1  59 ALA O    O -18.627  -7.482   7.179 1.00 . A A .  59 ALA O    1 1 
        7 15222 1 1  60 TYR C    C -15.005  -6.953   5.618 1.00 . A A .  60 TYR C    1 1 
        7 15223 1 1  60 TYR CA   C -16.327  -6.375   6.109 1.00 . A A .  60 TYR CA   1 1 
        7 15224 1 1  60 TYR CB   C -16.330  -4.844   5.931 1.00 . A A .  60 TYR CB   1 1 
        7 15225 1 1  60 TYR CD1  C -14.857  -4.063   7.834 1.00 . A A .  60 TYR CD1  1 1 
        7 15226 1 1  60 TYR CD2  C -13.999  -3.924   5.567 1.00 . A A .  60 TYR CD2  1 1 
        7 15227 1 1  60 TYR CE1  C -13.652  -3.538   8.318 1.00 . A A .  60 TYR CE1  1 1 
        7 15228 1 1  60 TYR CE2  C -12.797  -3.401   6.051 1.00 . A A .  60 TYR CE2  1 1 
        7 15229 1 1  60 TYR CG   C -15.029  -4.258   6.459 1.00 . A A .  60 TYR CG   1 1 
        7 15230 1 1  60 TYR CZ   C -12.625  -3.204   7.426 1.00 . A A .  60 TYR CZ   1 1 
        7 15231 1 1  60 TYR H    H -15.845  -6.525   8.183 1.00 . A A .  60 TYR H    1 1 
        7 15232 1 1  60 TYR HA   H -17.117  -6.790   5.497 1.00 . A A .  60 TYR HA   1 1 
        7 15233 1 1  60 TYR HB2  H -16.441  -4.601   4.882 1.00 . A A .  60 TYR HB2  1 1 
        7 15234 1 1  60 TYR HB3  H -17.159  -4.426   6.482 1.00 . A A .  60 TYR HB3  1 1 
        7 15235 1 1  60 TYR HD1  H -15.650  -4.321   8.520 1.00 . A A .  60 TYR HD1  1 1 
        7 15236 1 1  60 TYR HD2  H -14.132  -4.075   4.506 1.00 . A A .  60 TYR HD2  1 1 
        7 15237 1 1  60 TYR HE1  H -13.517  -3.387   9.377 1.00 . A A .  60 TYR HE1  1 1 
        7 15238 1 1  60 TYR HE2  H -12.008  -3.143   5.360 1.00 . A A .  60 TYR HE2  1 1 
        7 15239 1 1  60 TYR HH   H -10.775  -2.780   7.220 1.00 . A A .  60 TYR HH   1 1 
        7 15240 1 1  60 TYR N    N -16.552  -6.704   7.529 1.00 . A A .  60 TYR N    1 1 
        7 15241 1 1  60 TYR O    O -14.047  -7.106   6.375 1.00 . A A .  60 TYR O    1 1 
        7 15242 1 1  60 TYR OH   O -11.440  -2.683   7.905 1.00 . A A .  60 TYR OH   1 1 
        7 15243 1 1  61 GLU C    C -13.451  -7.152   2.386 1.00 . A A .  61 GLU C    1 1 
        7 15244 1 1  61 GLU CA   C -13.732  -7.822   3.724 1.00 . A A .  61 GLU CA   1 1 
        7 15245 1 1  61 GLU CB   C -13.875  -9.340   3.546 1.00 . A A .  61 GLU CB   1 1 
        7 15246 1 1  61 GLU CD   C -15.314 -11.163   2.598 1.00 . A A .  61 GLU CD   1 1 
        7 15247 1 1  61 GLU CG   C -15.059  -9.657   2.627 1.00 . A A .  61 GLU CG   1 1 
        7 15248 1 1  61 GLU H    H -15.741  -7.129   3.764 1.00 . A A .  61 GLU H    1 1 
        7 15249 1 1  61 GLU HA   H -12.885  -7.634   4.372 1.00 . A A .  61 GLU HA   1 1 
        7 15250 1 1  61 GLU HB2  H -12.968  -9.734   3.111 1.00 . A A .  61 GLU HB2  1 1 
        7 15251 1 1  61 GLU HB3  H -14.038  -9.798   4.510 1.00 . A A .  61 GLU HB3  1 1 
        7 15252 1 1  61 GLU HG2  H -15.941  -9.148   2.986 1.00 . A A .  61 GLU HG2  1 1 
        7 15253 1 1  61 GLU HG3  H -14.835  -9.323   1.628 1.00 . A A .  61 GLU HG3  1 1 
        7 15254 1 1  61 GLU N    N -14.953  -7.270   4.328 1.00 . A A .  61 GLU N    1 1 
        7 15255 1 1  61 GLU O    O -14.333  -7.030   1.536 1.00 . A A .  61 GLU O    1 1 
        7 15256 1 1  61 GLU OE1  O -14.492 -11.898   3.118 1.00 . A A .  61 GLU OE1  1 1 
        7 15257 1 1  61 GLU OE2  O -16.328 -11.559   2.045 1.00 . A A .  61 GLU OE2  1 1 
        7 15258 1 1  62 ASP C    C -11.294  -7.123  -0.017 1.00 . A A .  62 ASP C    1 1 
        7 15259 1 1  62 ASP CA   C -11.786  -6.064   0.962 1.00 . A A .  62 ASP CA   1 1 
        7 15260 1 1  62 ASP CB   C -10.676  -5.055   1.277 1.00 . A A .  62 ASP CB   1 1 
        7 15261 1 1  62 ASP CG   C -11.235  -3.926   2.144 1.00 . A A .  62 ASP CG   1 1 
        7 15262 1 1  62 ASP H    H -11.559  -6.851   2.920 1.00 . A A .  62 ASP H    1 1 
        7 15263 1 1  62 ASP HA   H -12.622  -5.538   0.519 1.00 . A A .  62 ASP HA   1 1 
        7 15264 1 1  62 ASP HB2  H  -9.875  -5.549   1.808 1.00 . A A .  62 ASP HB2  1 1 
        7 15265 1 1  62 ASP HB3  H -10.294  -4.641   0.357 1.00 . A A .  62 ASP HB3  1 1 
        7 15266 1 1  62 ASP N    N -12.207  -6.720   2.198 1.00 . A A .  62 ASP N    1 1 
        7 15267 1 1  62 ASP O    O -11.000  -8.249   0.382 1.00 . A A .  62 ASP O    1 1 
        7 15268 1 1  62 ASP OD1  O -12.446  -3.780   2.185 1.00 . A A .  62 ASP OD1  1 1 
        7 15269 1 1  62 ASP OD2  O -10.445  -3.226   2.756 1.00 . A A .  62 ASP OD2  1 1 
        7 15270 1 1  63 LYS C    C  -9.847  -7.137  -3.365 1.00 . A A .  63 LYS C    1 1 
        7 15271 1 1  63 LYS CA   C -10.752  -7.763  -2.305 1.00 . A A .  63 LYS CA   1 1 
        7 15272 1 1  63 LYS CB   C -11.971  -8.387  -2.990 1.00 . A A .  63 LYS CB   1 1 
        7 15273 1 1  63 LYS CD   C -13.968  -9.858  -2.676 1.00 . A A .  63 LYS CD   1 1 
        7 15274 1 1  63 LYS CE   C -14.802 -10.643  -1.661 1.00 . A A .  63 LYS CE   1 1 
        7 15275 1 1  63 LYS CG   C -12.805  -9.164  -1.965 1.00 . A A .  63 LYS CG   1 1 
        7 15276 1 1  63 LYS H    H -11.448  -5.873  -1.573 1.00 . A A .  63 LYS H    1 1 
        7 15277 1 1  63 LYS HA   H -10.196  -8.557  -1.823 1.00 . A A .  63 LYS HA   1 1 
        7 15278 1 1  63 LYS HB2  H -12.576  -7.607  -3.426 1.00 . A A .  63 LYS HB2  1 1 
        7 15279 1 1  63 LYS HB3  H -11.645  -9.061  -3.766 1.00 . A A .  63 LYS HB3  1 1 
        7 15280 1 1  63 LYS HD2  H -14.588  -9.115  -3.158 1.00 . A A .  63 LYS HD2  1 1 
        7 15281 1 1  63 LYS HD3  H -13.578 -10.537  -3.419 1.00 . A A .  63 LYS HD3  1 1 
        7 15282 1 1  63 LYS HE2  H -14.180 -11.373  -1.169 1.00 . A A .  63 LYS HE2  1 1 
        7 15283 1 1  63 LYS HE3  H -15.208  -9.963  -0.926 1.00 . A A .  63 LYS HE3  1 1 
        7 15284 1 1  63 LYS HG2  H -12.185  -9.900  -1.476 1.00 . A A .  63 LYS HG2  1 1 
        7 15285 1 1  63 LYS HG3  H -13.200  -8.479  -1.232 1.00 . A A .  63 LYS HG3  1 1 
        7 15286 1 1  63 LYS HZ1  H -16.069 -10.888  -3.294 1.00 . A A .  63 LYS HZ1  1 1 
        7 15287 1 1  63 LYS HZ2  H -16.787 -11.256  -1.803 1.00 . A A .  63 LYS HZ2  1 1 
        7 15288 1 1  63 LYS HZ3  H -15.673 -12.335  -2.502 1.00 . A A .  63 LYS HZ3  1 1 
        7 15289 1 1  63 LYS N    N -11.204  -6.781  -1.299 1.00 . A A .  63 LYS N    1 1 
        7 15290 1 1  63 LYS NZ   N -15.918 -11.332  -2.368 1.00 . A A .  63 LYS NZ   1 1 
        7 15291 1 1  63 LYS O    O -10.197  -6.148  -4.008 1.00 . A A .  63 LYS O    1 1 
        7 15292 1 1  64 GLY C    C  -6.855  -8.439  -5.034 1.00 . A A .  64 GLY C    1 1 
        7 15293 1 1  64 GLY CA   C  -7.709  -7.276  -4.534 1.00 . A A .  64 GLY CA   1 1 
        7 15294 1 1  64 GLY H    H  -8.461  -8.531  -2.998 1.00 . A A .  64 GLY H    1 1 
        7 15295 1 1  64 GLY HA2  H  -8.228  -6.835  -5.378 1.00 . A A .  64 GLY HA2  1 1 
        7 15296 1 1  64 GLY HA3  H  -7.067  -6.535  -4.083 1.00 . A A .  64 GLY HA3  1 1 
        7 15297 1 1  64 GLY N    N  -8.681  -7.747  -3.543 1.00 . A A .  64 GLY N    1 1 
        7 15298 1 1  64 GLY O    O  -6.905  -9.544  -4.496 1.00 . A A .  64 GLY O    1 1 
        7 15299 1 1  65 THR C    C  -3.898  -8.667  -7.173 1.00 . A A .  65 THR C    1 1 
        7 15300 1 1  65 THR CA   C  -5.204  -9.248  -6.640 1.00 . A A .  65 THR CA   1 1 
        7 15301 1 1  65 THR CB   C  -5.946  -9.977  -7.771 1.00 . A A .  65 THR CB   1 1 
        7 15302 1 1  65 THR CG2  C  -5.063 -11.093  -8.344 1.00 . A A .  65 THR CG2  1 1 
        7 15303 1 1  65 THR H    H  -6.059  -7.299  -6.469 1.00 . A A .  65 THR H    1 1 
        7 15304 1 1  65 THR HA   H  -4.960  -9.968  -5.870 1.00 . A A .  65 THR HA   1 1 
        7 15305 1 1  65 THR HB   H  -6.187  -9.277  -8.554 1.00 . A A .  65 THR HB   1 1 
        7 15306 1 1  65 THR HG1  H  -7.851 -10.362  -7.882 1.00 . A A .  65 THR HG1  1 1 
        7 15307 1 1  65 THR HG21 H  -5.656 -11.727  -8.988 1.00 . A A .  65 THR HG21 1 1 
        7 15308 1 1  65 THR HG22 H  -4.651 -11.684  -7.538 1.00 . A A .  65 THR HG22 1 1 
        7 15309 1 1  65 THR HG23 H  -4.257 -10.657  -8.916 1.00 . A A .  65 THR HG23 1 1 
        7 15310 1 1  65 THR N    N  -6.064  -8.196  -6.074 1.00 . A A .  65 THR N    1 1 
        7 15311 1 1  65 THR O    O  -3.824  -7.500  -7.558 1.00 . A A .  65 THR O    1 1 
        7 15312 1 1  65 THR OG1  O  -7.146 -10.541  -7.255 1.00 . A A .  65 THR OG1  1 1 
        7 15313 1 1  66 ILE C    C  -1.539  -9.037  -9.215 1.00 . A A .  66 ILE C    1 1 
        7 15314 1 1  66 ILE CA   C  -1.550  -9.066  -7.691 1.00 . A A .  66 ILE CA   1 1 
        7 15315 1 1  66 ILE CB   C  -0.461 -10.024  -7.200 1.00 . A A .  66 ILE CB   1 1 
        7 15316 1 1  66 ILE CD1  C  -0.457  -8.819  -4.959 1.00 . A A .  66 ILE CD1  1 1 
        7 15317 1 1  66 ILE CG1  C  -0.552 -10.182  -5.672 1.00 . A A .  66 ILE CG1  1 1 
        7 15318 1 1  66 ILE CG2  C   0.922  -9.489  -7.585 1.00 . A A .  66 ILE CG2  1 1 
        7 15319 1 1  66 ILE H    H  -2.983 -10.417  -6.878 1.00 . A A .  66 ILE H    1 1 
        7 15320 1 1  66 ILE HA   H  -1.337  -8.076  -7.325 1.00 . A A .  66 ILE HA   1 1 
        7 15321 1 1  66 ILE HB   H  -0.606 -10.990  -7.665 1.00 . A A .  66 ILE HB   1 1 
        7 15322 1 1  66 ILE HD11 H  -0.112  -8.967  -3.947 1.00 . A A .  66 ILE HD11 1 1 
        7 15323 1 1  66 ILE HD12 H  -1.436  -8.358  -4.937 1.00 . A A .  66 ILE HD12 1 1 
        7 15324 1 1  66 ILE HD13 H   0.232  -8.168  -5.472 1.00 . A A .  66 ILE HD13 1 1 
        7 15325 1 1  66 ILE HG12 H  -1.493 -10.646  -5.423 1.00 . A A .  66 ILE HG12 1 1 
        7 15326 1 1  66 ILE HG13 H   0.255 -10.815  -5.334 1.00 . A A .  66 ILE HG13 1 1 
        7 15327 1 1  66 ILE HG21 H   1.682 -10.118  -7.148 1.00 . A A .  66 ILE HG21 1 1 
        7 15328 1 1  66 ILE HG22 H   1.032  -8.482  -7.212 1.00 . A A .  66 ILE HG22 1 1 
        7 15329 1 1  66 ILE HG23 H   1.028  -9.487  -8.658 1.00 . A A .  66 ILE HG23 1 1 
        7 15330 1 1  66 ILE N    N  -2.862  -9.499  -7.198 1.00 . A A .  66 ILE N    1 1 
        7 15331 1 1  66 ILE O    O  -1.681 -10.070  -9.869 1.00 . A A .  66 ILE O    1 1 
        7 15332 1 1  67 LEU C    C   0.022  -8.182 -11.777 1.00 . A A .  67 LEU C    1 1 
        7 15333 1 1  67 LEU CA   C  -1.320  -7.696 -11.233 1.00 . A A .  67 LEU CA   1 1 
        7 15334 1 1  67 LEU CB   C  -1.539  -6.223 -11.605 1.00 . A A .  67 LEU CB   1 1 
        7 15335 1 1  67 LEU CD1  C  -2.826  -6.820 -13.730 1.00 . A A .  67 LEU CD1  1 1 
        7 15336 1 1  67 LEU CD2  C  -1.735  -4.553 -13.471 1.00 . A A .  67 LEU CD2  1 1 
        7 15337 1 1  67 LEU CG   C  -1.615  -6.050 -13.141 1.00 . A A .  67 LEU CG   1 1 
        7 15338 1 1  67 LEU H    H  -1.250  -7.066  -9.206 1.00 . A A .  67 LEU H    1 1 
        7 15339 1 1  67 LEU HA   H  -2.112  -8.289 -11.663 1.00 . A A .  67 LEU HA   1 1 
        7 15340 1 1  67 LEU HB2  H  -2.461  -5.879 -11.158 1.00 . A A .  67 LEU HB2  1 1 
        7 15341 1 1  67 LEU HB3  H  -0.717  -5.635 -11.220 1.00 . A A .  67 LEU HB3  1 1 
        7 15342 1 1  67 LEU HD11 H  -3.659  -6.778 -13.043 1.00 . A A .  67 LEU HD11 1 1 
        7 15343 1 1  67 LEU HD12 H  -2.549  -7.852 -13.894 1.00 . A A .  67 LEU HD12 1 1 
        7 15344 1 1  67 LEU HD13 H  -3.119  -6.383 -14.677 1.00 . A A .  67 LEU HD13 1 1 
        7 15345 1 1  67 LEU HD21 H  -2.542  -4.115 -12.900 1.00 . A A .  67 LEU HD21 1 1 
        7 15346 1 1  67 LEU HD22 H  -1.934  -4.431 -14.526 1.00 . A A .  67 LEU HD22 1 1 
        7 15347 1 1  67 LEU HD23 H  -0.810  -4.061 -13.224 1.00 . A A .  67 LEU HD23 1 1 
        7 15348 1 1  67 LEU HG   H  -0.709  -6.431 -13.585 1.00 . A A .  67 LEU HG   1 1 
        7 15349 1 1  67 LEU N    N  -1.358  -7.851  -9.783 1.00 . A A .  67 LEU N    1 1 
        7 15350 1 1  67 LEU O    O   0.093  -8.899 -12.775 1.00 . A A .  67 LEU O    1 1 
        7 15351 1 1  68 GLN C    C   3.325  -8.365 -10.281 1.00 . A A .  68 GLN C    1 1 
        7 15352 1 1  68 GLN CA   C   2.458  -8.180 -11.516 1.00 . A A .  68 GLN CA   1 1 
        7 15353 1 1  68 GLN CB   C   3.070  -7.105 -12.426 1.00 . A A .  68 GLN CB   1 1 
        7 15354 1 1  68 GLN CD   C   5.010  -6.575 -13.928 1.00 . A A .  68 GLN CD   1 1 
        7 15355 1 1  68 GLN CG   C   4.452  -7.565 -12.911 1.00 . A A .  68 GLN CG   1 1 
        7 15356 1 1  68 GLN H    H   0.986  -7.218 -10.323 1.00 . A A .  68 GLN H    1 1 
        7 15357 1 1  68 GLN HA   H   2.423  -9.118 -12.053 1.00 . A A .  68 GLN HA   1 1 
        7 15358 1 1  68 GLN HB2  H   2.425  -6.944 -13.277 1.00 . A A .  68 GLN HB2  1 1 
        7 15359 1 1  68 GLN HB3  H   3.175  -6.182 -11.875 1.00 . A A .  68 GLN HB3  1 1 
        7 15360 1 1  68 GLN HE21 H   5.229  -7.942 -15.355 1.00 . A A .  68 GLN HE21 1 1 
        7 15361 1 1  68 GLN HE22 H   5.701  -6.365 -15.779 1.00 . A A .  68 GLN HE22 1 1 
        7 15362 1 1  68 GLN HG2  H   5.127  -7.628 -12.071 1.00 . A A .  68 GLN HG2  1 1 
        7 15363 1 1  68 GLN HG3  H   4.362  -8.536 -13.372 1.00 . A A .  68 GLN HG3  1 1 
        7 15364 1 1  68 GLN N    N   1.103  -7.789 -11.112 1.00 . A A .  68 GLN N    1 1 
        7 15365 1 1  68 GLN NE2  N   5.341  -6.995 -15.120 1.00 . A A .  68 GLN NE2  1 1 
        7 15366 1 1  68 GLN O    O   3.130  -7.698  -9.264 1.00 . A A .  68 GLN O    1 1 
        7 15367 1 1  68 GLN OE1  O   5.157  -5.392 -13.627 1.00 . A A .  68 GLN OE1  1 1 
        7 15368 1 1  69 PHE C    C   6.627  -9.686  -9.686 1.00 . A A .  69 PHE C    1 1 
        7 15369 1 1  69 PHE CA   C   5.179  -9.555  -9.232 1.00 . A A .  69 PHE CA   1 1 
        7 15370 1 1  69 PHE CB   C   4.743 -10.846  -8.537 1.00 . A A .  69 PHE CB   1 1 
        7 15371 1 1  69 PHE CD1  C   5.311 -10.376  -6.121 1.00 . A A .  69 PHE CD1  1 1 
        7 15372 1 1  69 PHE CD2  C   6.684 -11.955  -7.350 1.00 . A A .  69 PHE CD2  1 1 
        7 15373 1 1  69 PHE CE1  C   6.106 -10.569  -4.986 1.00 . A A .  69 PHE CE1  1 1 
        7 15374 1 1  69 PHE CE2  C   7.474 -12.150  -6.214 1.00 . A A .  69 PHE CE2  1 1 
        7 15375 1 1  69 PHE CG   C   5.599 -11.067  -7.306 1.00 . A A .  69 PHE CG   1 1 
        7 15376 1 1  69 PHE CZ   C   7.185 -11.458  -5.031 1.00 . A A .  69 PHE CZ   1 1 
        7 15377 1 1  69 PHE H    H   4.395  -9.781 -11.198 1.00 . A A .  69 PHE H    1 1 
        7 15378 1 1  69 PHE HA   H   5.128  -8.746  -8.513 1.00 . A A .  69 PHE HA   1 1 
        7 15379 1 1  69 PHE HB2  H   3.706 -10.761  -8.245 1.00 . A A .  69 PHE HB2  1 1 
        7 15380 1 1  69 PHE HB3  H   4.859 -11.675  -9.217 1.00 . A A .  69 PHE HB3  1 1 
        7 15381 1 1  69 PHE HD1  H   4.475  -9.694  -6.084 1.00 . A A .  69 PHE HD1  1 1 
        7 15382 1 1  69 PHE HD2  H   6.908 -12.489  -8.263 1.00 . A A .  69 PHE HD2  1 1 
        7 15383 1 1  69 PHE HE1  H   5.883 -10.035  -4.075 1.00 . A A .  69 PHE HE1  1 1 
        7 15384 1 1  69 PHE HE2  H   8.304 -12.838  -6.247 1.00 . A A .  69 PHE HE2  1 1 
        7 15385 1 1  69 PHE HZ   H   7.798 -11.607  -4.154 1.00 . A A .  69 PHE HZ   1 1 
        7 15386 1 1  69 PHE N    N   4.285  -9.279 -10.363 1.00 . A A .  69 PHE N    1 1 
        7 15387 1 1  69 PHE O    O   7.036 -10.689 -10.272 1.00 . A A .  69 PHE O    1 1 
        7 15388 1 1  70 ASN C    C   9.680  -8.384  -8.516 1.00 . A A .  70 ASN C    1 1 
        7 15389 1 1  70 ASN CA   C   8.848  -8.654  -9.762 1.00 . A A .  70 ASN CA   1 1 
        7 15390 1 1  70 ASN CB   C   9.121  -7.586 -10.821 1.00 . A A .  70 ASN CB   1 1 
        7 15391 1 1  70 ASN CG   C   8.383  -7.941 -12.109 1.00 . A A .  70 ASN CG   1 1 
        7 15392 1 1  70 ASN H    H   7.047  -7.882  -8.933 1.00 . A A .  70 ASN H    1 1 
        7 15393 1 1  70 ASN HA   H   9.138  -9.620 -10.163 1.00 . A A .  70 ASN HA   1 1 
        7 15394 1 1  70 ASN HB2  H   8.784  -6.625 -10.460 1.00 . A A .  70 ASN HB2  1 1 
        7 15395 1 1  70 ASN HB3  H  10.182  -7.547 -11.020 1.00 . A A .  70 ASN HB3  1 1 
        7 15396 1 1  70 ASN HD21 H   8.239  -6.057 -12.720 1.00 . A A .  70 ASN HD21 1 1 
        7 15397 1 1  70 ASN HD22 H   7.555  -7.212 -13.759 1.00 . A A .  70 ASN HD22 1 1 
        7 15398 1 1  70 ASN N    N   7.421  -8.659  -9.401 1.00 . A A .  70 ASN N    1 1 
        7 15399 1 1  70 ASN ND2  N   8.030  -6.991 -12.931 1.00 . A A .  70 ASN ND2  1 1 
        7 15400 1 1  70 ASN O    O   9.705  -7.267  -7.998 1.00 . A A .  70 ASN O    1 1 
        7 15401 1 1  70 ASN OD1  O   8.121  -9.114 -12.370 1.00 . A A .  70 ASN OD1  1 1 
        7 15402 1 1  71 GLU C    C  12.077  -8.088  -6.846 1.00 . A A .  71 GLU C    1 1 
        7 15403 1 1  71 GLU CA   C  11.185  -9.326  -6.834 1.00 . A A .  71 GLU CA   1 1 
        7 15404 1 1  71 GLU CB   C  12.058 -10.585  -6.709 1.00 . A A .  71 GLU CB   1 1 
        7 15405 1 1  71 GLU CD   C  10.686 -12.357  -7.911 1.00 . A A .  71 GLU CD   1 1 
        7 15406 1 1  71 GLU CG   C  11.176 -11.851  -6.550 1.00 . A A .  71 GLU CG   1 1 
        7 15407 1 1  71 GLU H    H  10.290 -10.274  -8.501 1.00 . A A .  71 GLU H    1 1 
        7 15408 1 1  71 GLU HA   H  10.535  -9.272  -5.972 1.00 . A A .  71 GLU HA   1 1 
        7 15409 1 1  71 GLU HB2  H  12.673 -10.675  -7.591 1.00 . A A .  71 GLU HB2  1 1 
        7 15410 1 1  71 GLU HB3  H  12.698 -10.484  -5.843 1.00 . A A .  71 GLU HB3  1 1 
        7 15411 1 1  71 GLU HG2  H  11.758 -12.634  -6.079 1.00 . A A .  71 GLU HG2  1 1 
        7 15412 1 1  71 GLU HG3  H  10.324 -11.630  -5.927 1.00 . A A .  71 GLU HG3  1 1 
        7 15413 1 1  71 GLU N    N  10.363  -9.417  -8.033 1.00 . A A .  71 GLU N    1 1 
        7 15414 1 1  71 GLU O    O  12.719  -7.767  -7.845 1.00 . A A .  71 GLU O    1 1 
        7 15415 1 1  71 GLU OE1  O  10.945 -11.696  -8.901 1.00 . A A .  71 GLU OE1  1 1 
        7 15416 1 1  71 GLU OE2  O  10.045 -13.396  -7.940 1.00 . A A .  71 GLU OE2  1 1 
        7 15417 1 1  72 ARG C    C  13.007  -5.334  -6.808 1.00 . A A .  72 ARG C    1 1 
        7 15418 1 1  72 ARG CA   C  12.940  -6.187  -5.540 1.00 . A A .  72 ARG CA   1 1 
        7 15419 1 1  72 ARG CB   C  14.364  -6.561  -5.091 1.00 . A A .  72 ARG CB   1 1 
        7 15420 1 1  72 ARG CD   C  16.449  -7.810  -5.689 1.00 . A A .  72 ARG CD   1 1 
        7 15421 1 1  72 ARG CG   C  14.980  -7.595  -6.044 1.00 . A A .  72 ARG CG   1 1 
        7 15422 1 1  72 ARG CZ   C  17.700  -8.586  -3.752 1.00 . A A .  72 ARG CZ   1 1 
        7 15423 1 1  72 ARG H    H  11.574  -7.708  -4.962 1.00 . A A .  72 ARG H    1 1 
        7 15424 1 1  72 ARG HA   H  12.492  -5.589  -4.760 1.00 . A A .  72 ARG HA   1 1 
        7 15425 1 1  72 ARG HB2  H  14.979  -5.673  -5.074 1.00 . A A .  72 ARG HB2  1 1 
        7 15426 1 1  72 ARG HB3  H  14.323  -6.976  -4.094 1.00 . A A .  72 ARG HB3  1 1 
        7 15427 1 1  72 ARG HD2  H  16.900  -8.473  -6.418 1.00 . A A .  72 ARG HD2  1 1 
        7 15428 1 1  72 ARG HD3  H  16.966  -6.861  -5.694 1.00 . A A .  72 ARG HD3  1 1 
        7 15429 1 1  72 ARG HE   H  15.712  -8.694  -3.920 1.00 . A A .  72 ARG HE   1 1 
        7 15430 1 1  72 ARG HG2  H  14.462  -8.534  -5.935 1.00 . A A .  72 ARG HG2  1 1 
        7 15431 1 1  72 ARG HG3  H  14.908  -7.254  -7.060 1.00 . A A .  72 ARG HG3  1 1 
        7 15432 1 1  72 ARG HH11 H  18.801  -7.808  -5.241 1.00 . A A .  72 ARG HH11 1 1 
        7 15433 1 1  72 ARG HH12 H  19.690  -8.357  -3.854 1.00 . A A .  72 ARG HH12 1 1 
        7 15434 1 1  72 ARG HH21 H  16.864  -9.400  -2.128 1.00 . A A .  72 ARG HH21 1 1 
        7 15435 1 1  72 ARG HH22 H  18.593  -9.257  -2.093 1.00 . A A .  72 ARG HH22 1 1 
        7 15436 1 1  72 ARG N    N  12.113  -7.391  -5.716 1.00 . A A .  72 ARG N    1 1 
        7 15437 1 1  72 ARG NE   N  16.535  -8.409  -4.367 1.00 . A A .  72 ARG NE   1 1 
        7 15438 1 1  72 ARG NH1  N  18.816  -8.219  -4.327 1.00 . A A .  72 ARG NH1  1 1 
        7 15439 1 1  72 ARG NH2  N  17.721  -9.119  -2.566 1.00 . A A .  72 ARG NH2  1 1 
        7 15440 1 1  72 ARG O    O  14.093  -5.015  -7.289 1.00 . A A .  72 ARG O    1 1 
        7 15441 1 1  73 SER C    C  10.543  -3.403  -8.753 1.00 . A A .  73 SER C    1 1 
        7 15442 1 1  73 SER CA   C  11.855  -4.159  -8.585 1.00 . A A .  73 SER CA   1 1 
        7 15443 1 1  73 SER CB   C  12.083  -5.064  -9.796 1.00 . A A .  73 SER CB   1 1 
        7 15444 1 1  73 SER H    H  11.015  -5.243  -6.952 1.00 . A A .  73 SER H    1 1 
        7 15445 1 1  73 SER HA   H  12.664  -3.435  -8.541 1.00 . A A .  73 SER HA   1 1 
        7 15446 1 1  73 SER HB2  H  11.215  -5.678  -9.960 1.00 . A A .  73 SER HB2  1 1 
        7 15447 1 1  73 SER HB3  H  12.260  -4.457 -10.673 1.00 . A A .  73 SER HB3  1 1 
        7 15448 1 1  73 SER HG   H  12.932  -6.816  -9.709 1.00 . A A .  73 SER HG   1 1 
        7 15449 1 1  73 SER N    N  11.859  -4.967  -7.366 1.00 . A A .  73 SER N    1 1 
        7 15450 1 1  73 SER O    O  10.505  -2.178  -8.634 1.00 . A A .  73 SER O    1 1 
        7 15451 1 1  73 SER OG   O  13.201  -5.907  -9.548 1.00 . A A .  73 SER OG   1 1 
        7 15452 1 1  74 ILE C    C   7.020  -4.333  -8.670 1.00 . A A .  74 ILE C    1 1 
        7 15453 1 1  74 ILE CA   C   8.149  -3.487  -9.248 1.00 . A A .  74 ILE CA   1 1 
        7 15454 1 1  74 ILE CB   C   7.898  -3.270 -10.749 1.00 . A A .  74 ILE CB   1 1 
        7 15455 1 1  74 ILE CD1  C   8.843  -2.237 -12.839 1.00 . A A .  74 ILE CD1  1 1 
        7 15456 1 1  74 ILE CG1  C   9.056  -2.449 -11.341 1.00 . A A .  74 ILE CG1  1 1 
        7 15457 1 1  74 ILE CG2  C   6.577  -2.501 -10.954 1.00 . A A .  74 ILE CG2  1 1 
        7 15458 1 1  74 ILE H    H   9.549  -5.095  -9.122 1.00 . A A .  74 ILE H    1 1 
        7 15459 1 1  74 ILE HA   H   8.131  -2.525  -8.756 1.00 . A A .  74 ILE HA   1 1 
        7 15460 1 1  74 ILE HB   H   7.842  -4.228 -11.245 1.00 . A A .  74 ILE HB   1 1 
        7 15461 1 1  74 ILE HD11 H   9.747  -1.840 -13.274 1.00 . A A .  74 ILE HD11 1 1 
        7 15462 1 1  74 ILE HD12 H   8.033  -1.540 -12.992 1.00 . A A .  74 ILE HD12 1 1 
        7 15463 1 1  74 ILE HD13 H   8.601  -3.180 -13.307 1.00 . A A .  74 ILE HD13 1 1 
        7 15464 1 1  74 ILE HG12 H   9.109  -1.491 -10.848 1.00 . A A .  74 ILE HG12 1 1 
        7 15465 1 1  74 ILE HG13 H   9.983  -2.979 -11.200 1.00 . A A .  74 ILE HG13 1 1 
        7 15466 1 1  74 ILE HG21 H   6.361  -2.423 -12.011 1.00 . A A .  74 ILE HG21 1 1 
        7 15467 1 1  74 ILE HG22 H   6.671  -1.510 -10.538 1.00 . A A .  74 ILE HG22 1 1 
        7 15468 1 1  74 ILE HG23 H   5.761  -3.014 -10.469 1.00 . A A .  74 ILE HG23 1 1 
        7 15469 1 1  74 ILE N    N   9.463  -4.123  -9.040 1.00 . A A .  74 ILE N    1 1 
        7 15470 1 1  74 ILE O    O   6.961  -5.547  -8.862 1.00 . A A .  74 ILE O    1 1 
        7 15471 1 1  75 LEU C    C   3.664  -3.594  -7.669 1.00 . A A .  75 LEU C    1 1 
        7 15472 1 1  75 LEU CA   C   4.958  -4.346  -7.362 1.00 . A A .  75 LEU CA   1 1 
        7 15473 1 1  75 LEU CB   C   5.148  -4.430  -5.841 1.00 . A A .  75 LEU CB   1 1 
        7 15474 1 1  75 LEU CD1  C   4.763  -6.861  -5.225 1.00 . A A .  75 LEU CD1  1 1 
        7 15475 1 1  75 LEU CD2  C   3.825  -5.055  -3.774 1.00 . A A .  75 LEU CD2  1 1 
        7 15476 1 1  75 LEU CG   C   4.152  -5.451  -5.221 1.00 . A A .  75 LEU CG   1 1 
        7 15477 1 1  75 LEU H    H   6.215  -2.697  -7.847 1.00 . A A .  75 LEU H    1 1 
        7 15478 1 1  75 LEU HA   H   4.864  -5.346  -7.760 1.00 . A A .  75 LEU HA   1 1 
        7 15479 1 1  75 LEU HB2  H   6.166  -4.730  -5.634 1.00 . A A .  75 LEU HB2  1 1 
        7 15480 1 1  75 LEU HB3  H   4.983  -3.454  -5.412 1.00 . A A .  75 LEU HB3  1 1 
        7 15481 1 1  75 LEU HD11 H   5.637  -6.873  -4.591 1.00 . A A .  75 LEU HD11 1 1 
        7 15482 1 1  75 LEU HD12 H   5.049  -7.130  -6.231 1.00 . A A .  75 LEU HD12 1 1 
        7 15483 1 1  75 LEU HD13 H   4.040  -7.573  -4.856 1.00 . A A .  75 LEU HD13 1 1 
        7 15484 1 1  75 LEU HD21 H   3.194  -5.807  -3.328 1.00 . A A .  75 LEU HD21 1 1 
        7 15485 1 1  75 LEU HD22 H   3.311  -4.105  -3.773 1.00 . A A .  75 LEU HD22 1 1 
        7 15486 1 1  75 LEU HD23 H   4.742  -4.968  -3.209 1.00 . A A .  75 LEU HD23 1 1 
        7 15487 1 1  75 LEU HG   H   3.235  -5.465  -5.800 1.00 . A A .  75 LEU HG   1 1 
        7 15488 1 1  75 LEU N    N   6.113  -3.665  -7.965 1.00 . A A .  75 LEU N    1 1 
        7 15489 1 1  75 LEU O    O   3.503  -2.432  -7.297 1.00 . A A .  75 LEU O    1 1 
        7 15490 1 1  76 GLN C    C   0.301  -4.604  -8.378 1.00 . A A .  76 GLN C    1 1 
        7 15491 1 1  76 GLN CA   C   1.441  -3.645  -8.694 1.00 . A A .  76 GLN CA   1 1 
        7 15492 1 1  76 GLN CB   C   1.403  -3.273 -10.181 1.00 . A A .  76 GLN CB   1 1 
        7 15493 1 1  76 GLN CD   C   0.125  -1.979 -11.910 1.00 . A A .  76 GLN CD   1 1 
        7 15494 1 1  76 GLN CG   C   0.098  -2.529 -10.492 1.00 . A A .  76 GLN CG   1 1 
        7 15495 1 1  76 GLN H    H   2.914  -5.181  -8.621 1.00 . A A .  76 GLN H    1 1 
        7 15496 1 1  76 GLN HA   H   1.291  -2.748  -8.109 1.00 . A A .  76 GLN HA   1 1 
        7 15497 1 1  76 GLN HB2  H   2.246  -2.639 -10.416 1.00 . A A .  76 GLN HB2  1 1 
        7 15498 1 1  76 GLN HB3  H   1.451  -4.172 -10.775 1.00 . A A .  76 GLN HB3  1 1 
        7 15499 1 1  76 GLN HE21 H  -1.833  -1.664 -11.967 1.00 . A A .  76 GLN HE21 1 1 
        7 15500 1 1  76 GLN HE22 H  -0.989  -1.238 -13.377 1.00 . A A .  76 GLN HE22 1 1 
        7 15501 1 1  76 GLN HG2  H  -0.738  -3.205 -10.389 1.00 . A A .  76 GLN HG2  1 1 
        7 15502 1 1  76 GLN HG3  H  -0.020  -1.709  -9.805 1.00 . A A .  76 GLN HG3  1 1 
        7 15503 1 1  76 GLN N    N   2.733  -4.257  -8.349 1.00 . A A .  76 GLN N    1 1 
        7 15504 1 1  76 GLN NE2  N  -0.991  -1.596 -12.465 1.00 . A A .  76 GLN NE2  1 1 
        7 15505 1 1  76 GLN O    O   0.387  -5.807  -8.635 1.00 . A A .  76 GLN O    1 1 
        7 15506 1 1  76 GLN OE1  O   1.188  -1.889 -12.524 1.00 . A A .  76 GLN OE1  1 1 
        7 15507 1 1  77 TYR C    C  -3.237  -4.130  -7.518 1.00 . A A .  77 TYR C    1 1 
        7 15508 1 1  77 TYR CA   C  -1.929  -4.906  -7.469 1.00 . A A .  77 TYR CA   1 1 
        7 15509 1 1  77 TYR CB   C  -1.741  -5.505  -6.069 1.00 . A A .  77 TYR CB   1 1 
        7 15510 1 1  77 TYR CD1  C  -2.731  -3.869  -4.409 1.00 . A A .  77 TYR CD1  1 1 
        7 15511 1 1  77 TYR CD2  C  -0.320  -3.931  -4.681 1.00 . A A .  77 TYR CD2  1 1 
        7 15512 1 1  77 TYR CE1  C  -2.594  -2.865  -3.440 1.00 . A A .  77 TYR CE1  1 1 
        7 15513 1 1  77 TYR CE2  C  -0.185  -2.930  -3.710 1.00 . A A .  77 TYR CE2  1 1 
        7 15514 1 1  77 TYR CG   C  -1.594  -4.404  -5.031 1.00 . A A .  77 TYR CG   1 1 
        7 15515 1 1  77 TYR CZ   C  -1.322  -2.397  -3.092 1.00 . A A .  77 TYR CZ   1 1 
        7 15516 1 1  77 TYR H    H  -0.802  -3.104  -7.629 1.00 . A A .  77 TYR H    1 1 
        7 15517 1 1  77 TYR HA   H  -2.002  -5.723  -8.176 1.00 . A A .  77 TYR HA   1 1 
        7 15518 1 1  77 TYR HB2  H  -2.597  -6.116  -5.825 1.00 . A A .  77 TYR HB2  1 1 
        7 15519 1 1  77 TYR HB3  H  -0.855  -6.120  -6.063 1.00 . A A .  77 TYR HB3  1 1 
        7 15520 1 1  77 TYR HD1  H  -3.714  -4.230  -4.676 1.00 . A A .  77 TYR HD1  1 1 
        7 15521 1 1  77 TYR HD2  H   0.558  -4.341  -5.159 1.00 . A A .  77 TYR HD2  1 1 
        7 15522 1 1  77 TYR HE1  H  -3.470  -2.454  -2.962 1.00 . A A .  77 TYR HE1  1 1 
        7 15523 1 1  77 TYR HE2  H   0.796  -2.568  -3.443 1.00 . A A .  77 TYR HE2  1 1 
        7 15524 1 1  77 TYR HH   H  -0.814  -1.811  -1.345 1.00 . A A .  77 TYR HH   1 1 
        7 15525 1 1  77 TYR N    N  -0.777  -4.067  -7.816 1.00 . A A .  77 TYR N    1 1 
        7 15526 1 1  77 TYR O    O  -3.281  -2.914  -7.331 1.00 . A A .  77 TYR O    1 1 
        7 15527 1 1  77 TYR OH   O  -1.186  -1.411  -2.134 1.00 . A A .  77 TYR OH   1 1 
        7 15528 1 1  78 SER C    C  -6.200  -4.176  -6.412 1.00 . A A .  78 SER C    1 1 
        7 15529 1 1  78 SER CA   C  -5.653  -4.258  -7.827 1.00 . A A .  78 SER CA   1 1 
        7 15530 1 1  78 SER CB   C  -6.580  -5.103  -8.705 1.00 . A A .  78 SER CB   1 1 
        7 15531 1 1  78 SER H    H  -4.220  -5.825  -7.909 1.00 . A A .  78 SER H    1 1 
        7 15532 1 1  78 SER HA   H  -5.590  -3.257  -8.239 1.00 . A A .  78 SER HA   1 1 
        7 15533 1 1  78 SER HB2  H  -7.597  -4.765  -8.595 1.00 . A A .  78 SER HB2  1 1 
        7 15534 1 1  78 SER HB3  H  -6.283  -5.001  -9.740 1.00 . A A .  78 SER HB3  1 1 
        7 15535 1 1  78 SER HG   H  -5.725  -6.849  -8.723 1.00 . A A .  78 SER HG   1 1 
        7 15536 1 1  78 SER N    N  -4.319  -4.860  -7.769 1.00 . A A .  78 SER N    1 1 
        7 15537 1 1  78 SER O    O  -5.827  -4.984  -5.562 1.00 . A A .  78 SER O    1 1 
        7 15538 1 1  78 SER OG   O  -6.495  -6.460  -8.302 1.00 . A A .  78 SER OG   1 1 
        7 15539 1 1  79 HIS C    C  -9.024  -2.490  -4.803 1.00 . A A .  79 HIS C    1 1 
        7 15540 1 1  79 HIS CA   C  -7.621  -3.075  -4.789 1.00 . A A .  79 HIS CA   1 1 
        7 15541 1 1  79 HIS CB   C  -6.707  -2.194  -3.943 1.00 . A A .  79 HIS CB   1 1 
        7 15542 1 1  79 HIS CD2  C  -7.093  -3.231  -1.572 1.00 . A A .  79 HIS CD2  1 1 
        7 15543 1 1  79 HIS CE1  C  -8.145  -1.572  -0.663 1.00 . A A .  79 HIS CE1  1 1 
        7 15544 1 1  79 HIS CG   C  -7.172  -2.244  -2.517 1.00 . A A .  79 HIS CG   1 1 
        7 15545 1 1  79 HIS H    H  -7.341  -2.587  -6.841 1.00 . A A .  79 HIS H    1 1 
        7 15546 1 1  79 HIS HA   H  -7.675  -4.056  -4.332 1.00 . A A .  79 HIS HA   1 1 
        7 15547 1 1  79 HIS HB2  H  -5.689  -2.556  -4.008 1.00 . A A .  79 HIS HB2  1 1 
        7 15548 1 1  79 HIS HB3  H  -6.755  -1.175  -4.299 1.00 . A A .  79 HIS HB3  1 1 
        7 15549 1 1  79 HIS HD1  H  -8.069  -0.335  -2.336 1.00 . A A .  79 HIS HD1  1 1 
        7 15550 1 1  79 HIS HD2  H  -6.627  -4.193  -1.720 1.00 . A A .  79 HIS HD2  1 1 
        7 15551 1 1  79 HIS HE1  H  -8.686  -0.958   0.040 1.00 . A A .  79 HIS HE1  1 1 
        7 15552 1 1  79 HIS HE2  H  -7.810  -3.310   0.432 1.00 . A A .  79 HIS HE2  1 1 
        7 15553 1 1  79 HIS N    N  -7.068  -3.210  -6.135 1.00 . A A .  79 HIS N    1 1 
        7 15554 1 1  79 HIS ND1  N  -7.847  -1.194  -1.920 1.00 . A A .  79 HIS ND1  1 1 
        7 15555 1 1  79 HIS NE2  N  -7.708  -2.805  -0.401 1.00 . A A .  79 HIS NE2  1 1 
        7 15556 1 1  79 HIS O    O  -9.321  -1.542  -5.530 1.00 . A A .  79 HIS O    1 1 
        7 15557 1 1  80 PHE C    C -11.817  -2.898  -2.472 1.00 . A A .  80 PHE C    1 1 
        7 15558 1 1  80 PHE CA   C -11.269  -2.628  -3.872 1.00 . A A .  80 PHE CA   1 1 
        7 15559 1 1  80 PHE CB   C -12.123  -3.358  -4.917 1.00 . A A .  80 PHE CB   1 1 
        7 15560 1 1  80 PHE CD1  C -14.057  -1.737  -4.850 1.00 . A A .  80 PHE CD1  1 1 
        7 15561 1 1  80 PHE CD2  C -14.501  -4.068  -4.340 1.00 . A A .  80 PHE CD2  1 1 
        7 15562 1 1  80 PHE CE1  C -15.407  -1.436  -4.641 1.00 . A A .  80 PHE CE1  1 1 
        7 15563 1 1  80 PHE CE2  C -15.849  -3.764  -4.132 1.00 . A A .  80 PHE CE2  1 1 
        7 15564 1 1  80 PHE CG   C -13.598  -3.049  -4.700 1.00 . A A .  80 PHE CG   1 1 
        7 15565 1 1  80 PHE CZ   C -16.304  -2.450  -4.286 1.00 . A A .  80 PHE CZ   1 1 
        7 15566 1 1  80 PHE H    H  -9.584  -3.826  -3.423 1.00 . A A .  80 PHE H    1 1 
        7 15567 1 1  80 PHE HA   H -11.322  -1.561  -4.064 1.00 . A A .  80 PHE HA   1 1 
        7 15568 1 1  80 PHE HB2  H -11.832  -3.029  -5.903 1.00 . A A .  80 PHE HB2  1 1 
        7 15569 1 1  80 PHE HB3  H -11.952  -4.420  -4.833 1.00 . A A .  80 PHE HB3  1 1 
        7 15570 1 1  80 PHE HD1  H -13.370  -0.954  -5.119 1.00 . A A .  80 PHE HD1  1 1 
        7 15571 1 1  80 PHE HD2  H -14.152  -5.085  -4.223 1.00 . A A .  80 PHE HD2  1 1 
        7 15572 1 1  80 PHE HE1  H -15.760  -0.423  -4.761 1.00 . A A .  80 PHE HE1  1 1 
        7 15573 1 1  80 PHE HE2  H -16.543  -4.544  -3.856 1.00 . A A .  80 PHE HE2  1 1 
        7 15574 1 1  80 PHE HZ   H -17.346  -2.216  -4.127 1.00 . A A .  80 PHE HZ   1 1 
        7 15575 1 1  80 PHE N    N  -9.885  -3.076  -3.978 1.00 . A A .  80 PHE N    1 1 
        7 15576 1 1  80 PHE O    O -11.419  -3.846  -1.795 1.00 . A A .  80 PHE O    1 1 
        7 15577 1 1  81 SER C    C -14.874  -1.825  -0.767 1.00 . A A .  81 SER C    1 1 
        7 15578 1 1  81 SER CA   C -13.375  -2.210  -0.711 1.00 . A A .  81 SER CA   1 1 
        7 15579 1 1  81 SER CB   C -12.669  -1.324   0.313 1.00 . A A .  81 SER CB   1 1 
        7 15580 1 1  81 SER H    H -13.025  -1.319  -2.624 1.00 . A A .  81 SER H    1 1 
        7 15581 1 1  81 SER HA   H -13.274  -3.237  -0.400 1.00 . A A .  81 SER HA   1 1 
        7 15582 1 1  81 SER HB2  H -11.646  -1.645   0.433 1.00 . A A .  81 SER HB2  1 1 
        7 15583 1 1  81 SER HB3  H -12.682  -0.297  -0.027 1.00 . A A .  81 SER HB3  1 1 
        7 15584 1 1  81 SER HG   H -14.077  -0.827   1.561 1.00 . A A .  81 SER HG   1 1 
        7 15585 1 1  81 SER N    N -12.749  -2.055  -2.038 1.00 . A A .  81 SER N    1 1 
        7 15586 1 1  81 SER O    O -15.222  -0.845  -1.426 1.00 . A A .  81 SER O    1 1 
        7 15587 1 1  81 SER OG   O -13.338  -1.438   1.562 1.00 . A A .  81 SER OG   1 1 
        7 15588 1 1  82 PRO C    C -17.519  -0.934   0.654 1.00 . A A .  82 PRO C    1 1 
        7 15589 1 1  82 PRO CA   C -17.205  -2.220  -0.121 1.00 . A A .  82 PRO CA   1 1 
        7 15590 1 1  82 PRO CB   C -17.872  -3.459   0.525 1.00 . A A .  82 PRO CB   1 1 
        7 15591 1 1  82 PRO CD   C -15.457  -3.738   0.719 1.00 . A A .  82 PRO CD   1 1 
        7 15592 1 1  82 PRO CG   C -16.803  -4.071   1.389 1.00 . A A .  82 PRO CG   1 1 
        7 15593 1 1  82 PRO HA   H -17.548  -2.115  -1.138 1.00 . A A .  82 PRO HA   1 1 
        7 15594 1 1  82 PRO HB2  H -18.732  -3.167   1.123 1.00 . A A .  82 PRO HB2  1 1 
        7 15595 1 1  82 PRO HB3  H -18.178  -4.164  -0.239 1.00 . A A .  82 PRO HB3  1 1 
        7 15596 1 1  82 PRO HD2  H -14.704  -3.513   1.465 1.00 . A A .  82 PRO HD2  1 1 
        7 15597 1 1  82 PRO HD3  H -15.132  -4.555   0.089 1.00 . A A .  82 PRO HD3  1 1 
        7 15598 1 1  82 PRO HG2  H -16.842  -3.643   2.386 1.00 . A A .  82 PRO HG2  1 1 
        7 15599 1 1  82 PRO HG3  H -16.926  -5.144   1.450 1.00 . A A .  82 PRO HG3  1 1 
        7 15600 1 1  82 PRO N    N -15.740  -2.545  -0.108 1.00 . A A .  82 PRO N    1 1 
        7 15601 1 1  82 PRO O    O -18.562  -0.313   0.453 1.00 . A A .  82 PRO O    1 1 
        7 15602 1 1  83 LEU C    C -16.996   1.884   1.441 1.00 . A A .  83 LEU C    1 1 
        7 15603 1 1  83 LEU CA   C -16.815   0.669   2.346 1.00 . A A .  83 LEU CA   1 1 
        7 15604 1 1  83 LEU CB   C -15.608   0.883   3.262 1.00 . A A .  83 LEU CB   1 1 
        7 15605 1 1  83 LEU CD1  C -14.066  -0.174   4.923 1.00 . A A .  83 LEU CD1  1 1 
        7 15606 1 1  83 LEU CD2  C -16.517  -0.710   5.021 1.00 . A A .  83 LEU CD2  1 1 
        7 15607 1 1  83 LEU CG   C -15.330  -0.391   4.084 1.00 . A A .  83 LEU CG   1 1 
        7 15608 1 1  83 LEU H    H -15.803  -1.067   1.665 1.00 . A A .  83 LEU H    1 1 
        7 15609 1 1  83 LEU HA   H -17.701   0.556   2.947 1.00 . A A .  83 LEU HA   1 1 
        7 15610 1 1  83 LEU HB2  H -14.743   1.119   2.660 1.00 . A A .  83 LEU HB2  1 1 
        7 15611 1 1  83 LEU HB3  H -15.812   1.705   3.934 1.00 . A A .  83 LEU HB3  1 1 
        7 15612 1 1  83 LEU HD11 H -13.892  -1.044   5.537 1.00 . A A .  83 LEU HD11 1 1 
        7 15613 1 1  83 LEU HD12 H -14.198   0.691   5.556 1.00 . A A .  83 LEU HD12 1 1 
        7 15614 1 1  83 LEU HD13 H -13.222  -0.019   4.269 1.00 . A A .  83 LEU HD13 1 1 
        7 15615 1 1  83 LEU HD21 H -16.198  -1.391   5.804 1.00 . A A .  83 LEU HD21 1 1 
        7 15616 1 1  83 LEU HD22 H -17.313  -1.174   4.456 1.00 . A A .  83 LEU HD22 1 1 
        7 15617 1 1  83 LEU HD23 H -16.879   0.202   5.469 1.00 . A A .  83 LEU HD23 1 1 
        7 15618 1 1  83 LEU HG   H -15.171  -1.225   3.410 1.00 . A A .  83 LEU HG   1 1 
        7 15619 1 1  83 LEU N    N -16.617  -0.535   1.545 1.00 . A A .  83 LEU N    1 1 
        7 15620 1 1  83 LEU O    O -17.301   2.982   1.907 1.00 . A A .  83 LEU O    1 1 
        7 15621 1 1  84 THR C    C -18.403   3.243  -0.893 1.00 . A A .  84 THR C    1 1 
        7 15622 1 1  84 THR CA   C -16.954   2.767  -0.823 1.00 . A A .  84 THR CA   1 1 
        7 15623 1 1  84 THR CB   C -16.491   2.298  -2.214 1.00 . A A .  84 THR CB   1 1 
        7 15624 1 1  84 THR CG2  C -14.968   2.107  -2.225 1.00 . A A .  84 THR CG2  1 1 
        7 15625 1 1  84 THR H    H -16.565   0.789  -0.170 1.00 . A A .  84 THR H    1 1 
        7 15626 1 1  84 THR HA   H -16.334   3.595  -0.513 1.00 . A A .  84 THR HA   1 1 
        7 15627 1 1  84 THR HB   H -16.756   3.041  -2.954 1.00 . A A .  84 THR HB   1 1 
        7 15628 1 1  84 THR HG1  H -16.708   0.712  -3.320 1.00 . A A .  84 THR HG1  1 1 
        7 15629 1 1  84 THR HG21 H -14.484   3.071  -2.166 1.00 . A A .  84 THR HG21 1 1 
        7 15630 1 1  84 THR HG22 H -14.675   1.614  -3.141 1.00 . A A .  84 THR HG22 1 1 
        7 15631 1 1  84 THR HG23 H -14.674   1.503  -1.381 1.00 . A A .  84 THR HG23 1 1 
        7 15632 1 1  84 THR N    N -16.807   1.686   0.141 1.00 . A A .  84 THR N    1 1 
        7 15633 1 1  84 THR O    O -18.672   4.341  -1.380 1.00 . A A .  84 THR O    1 1 
        7 15634 1 1  84 THR OG1  O -17.125   1.068  -2.533 1.00 . A A .  84 THR OG1  1 1 
        7 15635 1 1  85 GLY C    C -21.321   2.612  -1.839 1.00 . A A .  85 GLY C    1 1 
        7 15636 1 1  85 GLY CA   C -20.750   2.771  -0.436 1.00 . A A .  85 GLY CA   1 1 
        7 15637 1 1  85 GLY H    H -19.053   1.559  -0.041 1.00 . A A .  85 GLY H    1 1 
        7 15638 1 1  85 GLY HA2  H -21.284   2.120   0.243 1.00 . A A .  85 GLY HA2  1 1 
        7 15639 1 1  85 GLY HA3  H -20.875   3.797  -0.116 1.00 . A A .  85 GLY HA3  1 1 
        7 15640 1 1  85 GLY N    N -19.332   2.420  -0.417 1.00 . A A .  85 GLY N    1 1 
        7 15641 1 1  85 GLY O    O -22.336   3.218  -2.180 1.00 . A A .  85 GLY O    1 1 
        7 15642 1 1  86 LYS C    C -20.866   0.110  -4.474 1.00 . A A .  86 LYS C    1 1 
        7 15643 1 1  86 LYS CA   C -21.120   1.561  -4.027 1.00 . A A .  86 LYS CA   1 1 
        7 15644 1 1  86 LYS CB   C -20.370   2.512  -4.970 1.00 . A A .  86 LYS CB   1 1 
        7 15645 1 1  86 LYS CD   C -20.153   4.874  -5.741 1.00 . A A .  86 LYS CD   1 1 
        7 15646 1 1  86 LYS CE   C -20.494   6.330  -5.430 1.00 . A A .  86 LYS CE   1 1 
        7 15647 1 1  86 LYS CG   C -20.755   3.965  -4.669 1.00 . A A .  86 LYS CG   1 1 
        7 15648 1 1  86 LYS H    H -19.858   1.328  -2.326 1.00 . A A .  86 LYS H    1 1 
        7 15649 1 1  86 LYS HA   H -22.176   1.772  -4.086 1.00 . A A .  86 LYS HA   1 1 
        7 15650 1 1  86 LYS HB2  H -19.307   2.392  -4.833 1.00 . A A .  86 LYS HB2  1 1 
        7 15651 1 1  86 LYS HB3  H -20.623   2.283  -5.992 1.00 . A A .  86 LYS HB3  1 1 
        7 15652 1 1  86 LYS HD2  H -19.081   4.749  -5.755 1.00 . A A .  86 LYS HD2  1 1 
        7 15653 1 1  86 LYS HD3  H -20.559   4.610  -6.705 1.00 . A A .  86 LYS HD3  1 1 
        7 15654 1 1  86 LYS HE2  H -21.567   6.458  -5.427 1.00 . A A .  86 LYS HE2  1 1 
        7 15655 1 1  86 LYS HE3  H -20.097   6.595  -4.462 1.00 . A A .  86 LYS HE3  1 1 
        7 15656 1 1  86 LYS HG2  H -21.830   4.065  -4.670 1.00 . A A .  86 LYS HG2  1 1 
        7 15657 1 1  86 LYS HG3  H -20.364   4.248  -3.704 1.00 . A A .  86 LYS HG3  1 1 
        7 15658 1 1  86 LYS HZ1  H -19.492   6.619  -7.231 1.00 . A A .  86 LYS HZ1  1 1 
        7 15659 1 1  86 LYS HZ2  H -19.133   7.780  -6.047 1.00 . A A .  86 LYS HZ2  1 1 
        7 15660 1 1  86 LYS HZ3  H -20.622   7.834  -6.865 1.00 . A A .  86 LYS HZ3  1 1 
        7 15661 1 1  86 LYS N    N -20.663   1.787  -2.646 1.00 . A A .  86 LYS N    1 1 
        7 15662 1 1  86 LYS NZ   N -19.889   7.207  -6.472 1.00 . A A .  86 LYS NZ   1 1 
        7 15663 1 1  86 LYS O    O -19.904  -0.510  -4.022 1.00 . A A .  86 LYS O    1 1 
        7 15664 1 1  87 PRO C    C -20.183  -1.969  -6.641 1.00 . A A .  87 PRO C    1 1 
        7 15665 1 1  87 PRO CA   C -21.487  -1.825  -5.849 1.00 . A A .  87 PRO CA   1 1 
        7 15666 1 1  87 PRO CB   C -22.735  -2.072  -6.736 1.00 . A A .  87 PRO CB   1 1 
        7 15667 1 1  87 PRO CD   C -22.867   0.209  -5.968 1.00 . A A .  87 PRO CD   1 1 
        7 15668 1 1  87 PRO CG   C -23.182  -0.703  -7.155 1.00 . A A .  87 PRO CG   1 1 
        7 15669 1 1  87 PRO HA   H -21.488  -2.520  -5.020 1.00 . A A .  87 PRO HA   1 1 
        7 15670 1 1  87 PRO HB2  H -22.481  -2.678  -7.604 1.00 . A A .  87 PRO HB2  1 1 
        7 15671 1 1  87 PRO HB3  H -23.518  -2.557  -6.164 1.00 . A A .  87 PRO HB3  1 1 
        7 15672 1 1  87 PRO HD2  H -22.649   1.210  -6.311 1.00 . A A .  87 PRO HD2  1 1 
        7 15673 1 1  87 PRO HD3  H -23.686   0.222  -5.263 1.00 . A A .  87 PRO HD3  1 1 
        7 15674 1 1  87 PRO HG2  H -22.631  -0.384  -8.032 1.00 . A A .  87 PRO HG2  1 1 
        7 15675 1 1  87 PRO HG3  H -24.246  -0.687  -7.362 1.00 . A A .  87 PRO HG3  1 1 
        7 15676 1 1  87 PRO N    N -21.677  -0.425  -5.346 1.00 . A A .  87 PRO N    1 1 
        7 15677 1 1  87 PRO O    O -19.686  -1.007  -7.227 1.00 . A A .  87 PRO O    1 1 
        7 15678 1 1  88 ASP C    C -18.415  -2.945  -8.813 1.00 . A A .  88 ASP C    1 1 
        7 15679 1 1  88 ASP CA   C -18.378  -3.453  -7.377 1.00 . A A .  88 ASP CA   1 1 
        7 15680 1 1  88 ASP CB   C -18.123  -4.963  -7.379 1.00 . A A .  88 ASP CB   1 1 
        7 15681 1 1  88 ASP CG   C -19.254  -5.698  -8.098 1.00 . A A .  88 ASP CG   1 1 
        7 15682 1 1  88 ASP H    H -20.064  -3.907  -6.186 1.00 . A A .  88 ASP H    1 1 
        7 15683 1 1  88 ASP HA   H -17.565  -2.969  -6.854 1.00 . A A .  88 ASP HA   1 1 
        7 15684 1 1  88 ASP HB2  H -17.188  -5.165  -7.880 1.00 . A A .  88 ASP HB2  1 1 
        7 15685 1 1  88 ASP HB3  H -18.062  -5.314  -6.359 1.00 . A A .  88 ASP HB3  1 1 
        7 15686 1 1  88 ASP N    N -19.628  -3.176  -6.671 1.00 . A A .  88 ASP N    1 1 
        7 15687 1 1  88 ASP O    O -19.060  -3.530  -9.683 1.00 . A A .  88 ASP O    1 1 
        7 15688 1 1  88 ASP OD1  O -20.293  -5.092  -8.312 1.00 . A A .  88 ASP OD1  1 1 
        7 15689 1 1  88 ASP OD2  O -19.070  -6.864  -8.415 1.00 . A A .  88 ASP OD2  1 1 
        7 15690 1 1  89 LEU C    C -16.247  -0.780 -10.768 1.00 . A A .  89 LEU C    1 1 
        7 15691 1 1  89 LEU CA   C -17.670  -1.257 -10.428 1.00 . A A .  89 LEU CA   1 1 
        7 15692 1 1  89 LEU CB   C -18.658  -0.075 -10.505 1.00 . A A .  89 LEU CB   1 1 
        7 15693 1 1  89 LEU CD1  C -21.112   0.505 -10.311 1.00 . A A .  89 LEU CD1  1 1 
        7 15694 1 1  89 LEU CD2  C -20.350  -0.947 -12.204 1.00 . A A .  89 LEU CD2  1 1 
        7 15695 1 1  89 LEU CG   C -20.110  -0.584 -10.721 1.00 . A A .  89 LEU CG   1 1 
        7 15696 1 1  89 LEU H    H -17.227  -1.422  -8.341 1.00 . A A .  89 LEU H    1 1 
        7 15697 1 1  89 LEU HA   H -17.954  -2.008 -11.139 1.00 . A A .  89 LEU HA   1 1 
        7 15698 1 1  89 LEU HB2  H -18.602   0.468  -9.573 1.00 . A A .  89 LEU HB2  1 1 
        7 15699 1 1  89 LEU HB3  H -18.383   0.587 -11.314 1.00 . A A .  89 LEU HB3  1 1 
        7 15700 1 1  89 LEU HD11 H -20.948   0.772  -9.277 1.00 . A A .  89 LEU HD11 1 1 
        7 15701 1 1  89 LEU HD12 H -22.116   0.130 -10.430 1.00 . A A .  89 LEU HD12 1 1 
        7 15702 1 1  89 LEU HD13 H -20.974   1.375 -10.935 1.00 . A A .  89 LEU HD13 1 1 
        7 15703 1 1  89 LEU HD21 H -21.397  -1.172 -12.352 1.00 . A A .  89 LEU HD21 1 1 
        7 15704 1 1  89 LEU HD22 H -19.765  -1.811 -12.476 1.00 . A A .  89 LEU HD22 1 1 
        7 15705 1 1  89 LEU HD23 H -20.071  -0.115 -12.832 1.00 . A A .  89 LEU HD23 1 1 
        7 15706 1 1  89 LEU HG   H -20.274  -1.459 -10.106 1.00 . A A .  89 LEU HG   1 1 
        7 15707 1 1  89 LEU N    N -17.719  -1.843  -9.077 1.00 . A A .  89 LEU N    1 1 
        7 15708 1 1  89 LEU O    O -15.490  -0.419  -9.867 1.00 . A A .  89 LEU O    1 1 
        7 15709 1 1  90 PRO C    C -14.246   1.141 -12.172 1.00 . A A .  90 PRO C    1 1 
        7 15710 1 1  90 PRO CA   C -14.499  -0.348 -12.445 1.00 . A A .  90 PRO CA   1 1 
        7 15711 1 1  90 PRO CB   C -14.465  -0.666 -13.962 1.00 . A A .  90 PRO CB   1 1 
        7 15712 1 1  90 PRO CD   C -16.691  -1.193 -13.178 1.00 . A A .  90 PRO CD   1 1 
        7 15713 1 1  90 PRO CG   C -15.904  -0.688 -14.392 1.00 . A A .  90 PRO CG   1 1 
        7 15714 1 1  90 PRO HA   H -13.759  -0.938 -11.935 1.00 . A A .  90 PRO HA   1 1 
        7 15715 1 1  90 PRO HB2  H -13.913   0.100 -14.503 1.00 . A A .  90 PRO HB2  1 1 
        7 15716 1 1  90 PRO HB3  H -14.013  -1.636 -14.135 1.00 . A A .  90 PRO HB3  1 1 
        7 15717 1 1  90 PRO HD2  H -17.672  -0.730 -13.137 1.00 . A A .  90 PRO HD2  1 1 
        7 15718 1 1  90 PRO HD3  H -16.786  -2.270 -13.198 1.00 . A A .  90 PRO HD3  1 1 
        7 15719 1 1  90 PRO HG2  H -16.231   0.311 -14.662 1.00 . A A .  90 PRO HG2  1 1 
        7 15720 1 1  90 PRO HG3  H -16.048  -1.362 -15.228 1.00 . A A .  90 PRO HG3  1 1 
        7 15721 1 1  90 PRO N    N -15.868  -0.778 -12.016 1.00 . A A .  90 PRO N    1 1 
        7 15722 1 1  90 PRO O    O -13.095   1.568 -12.061 1.00 . A A .  90 PRO O    1 1 
        7 15723 1 1  91 GLU C    C -15.182   3.624 -10.299 1.00 . A A .  91 GLU C    1 1 
        7 15724 1 1  91 GLU CA   C -15.201   3.355 -11.802 1.00 . A A .  91 GLU CA   1 1 
        7 15725 1 1  91 GLU CB   C -16.381   4.085 -12.451 1.00 . A A .  91 GLU CB   1 1 
        7 15726 1 1  91 GLU CD   C -17.464   4.674 -14.640 1.00 . A A .  91 GLU CD   1 1 
        7 15727 1 1  91 GLU CG   C -16.276   3.977 -13.978 1.00 . A A .  91 GLU CG   1 1 
        7 15728 1 1  91 GLU H    H -16.206   1.520 -12.164 1.00 . A A .  91 GLU H    1 1 
        7 15729 1 1  91 GLU HA   H -14.283   3.731 -12.238 1.00 . A A .  91 GLU HA   1 1 
        7 15730 1 1  91 GLU HB2  H -17.306   3.637 -12.122 1.00 . A A .  91 GLU HB2  1 1 
        7 15731 1 1  91 GLU HB3  H -16.365   5.126 -12.166 1.00 . A A .  91 GLU HB3  1 1 
        7 15732 1 1  91 GLU HG2  H -15.357   4.441 -14.306 1.00 . A A .  91 GLU HG2  1 1 
        7 15733 1 1  91 GLU HG3  H -16.271   2.935 -14.262 1.00 . A A .  91 GLU HG3  1 1 
        7 15734 1 1  91 GLU N    N -15.316   1.920 -12.066 1.00 . A A .  91 GLU N    1 1 
        7 15735 1 1  91 GLU O    O -14.930   4.744  -9.853 1.00 . A A .  91 GLU O    1 1 
        7 15736 1 1  91 GLU OE1  O -18.278   5.232 -13.923 1.00 . A A .  91 GLU OE1  1 1 
        7 15737 1 1  91 GLU OE2  O -17.538   4.643 -15.856 1.00 . A A .  91 GLU OE2  1 1 
        7 15738 1 1  92 ASN C    C -14.219   2.187  -7.392 1.00 . A A .  92 ASN C    1 1 
        7 15739 1 1  92 ASN CA   C -15.500   2.707  -8.051 1.00 . A A .  92 ASN CA   1 1 
        7 15740 1 1  92 ASN CB   C -16.698   1.920  -7.506 1.00 . A A .  92 ASN CB   1 1 
        7 15741 1 1  92 ASN CG   C -18.011   2.551  -7.969 1.00 . A A .  92 ASN CG   1 1 
        7 15742 1 1  92 ASN H    H -15.655   1.719  -9.928 1.00 . A A .  92 ASN H    1 1 
        7 15743 1 1  92 ASN HA   H -15.630   3.746  -7.775 1.00 . A A .  92 ASN HA   1 1 
        7 15744 1 1  92 ASN HB2  H -16.646   0.902  -7.859 1.00 . A A .  92 ASN HB2  1 1 
        7 15745 1 1  92 ASN HB3  H -16.668   1.922  -6.425 1.00 . A A .  92 ASN HB3  1 1 
        7 15746 1 1  92 ASN HD21 H -17.155   4.198  -8.677 1.00 . A A .  92 ASN HD21 1 1 
        7 15747 1 1  92 ASN HD22 H -18.842   4.127  -8.848 1.00 . A A .  92 ASN HD22 1 1 
        7 15748 1 1  92 ASN N    N -15.462   2.588  -9.517 1.00 . A A .  92 ASN N    1 1 
        7 15749 1 1  92 ASN ND2  N -18.001   3.724  -8.545 1.00 . A A .  92 ASN ND2  1 1 
        7 15750 1 1  92 ASN O    O -14.190   2.029  -6.172 1.00 . A A .  92 ASN O    1 1 
        7 15751 1 1  92 ASN OD1  O -19.078   1.963  -7.797 1.00 . A A .  92 ASN OD1  1 1 
        7 15752 1 1  93 TYR C    C -10.720   1.850  -8.484 1.00 . A A .  93 TYR C    1 1 
        7 15753 1 1  93 TYR CA   C -11.920   1.427  -7.632 1.00 . A A .  93 TYR CA   1 1 
        7 15754 1 1  93 TYR CB   C -11.998  -0.120  -7.498 1.00 . A A .  93 TYR CB   1 1 
        7 15755 1 1  93 TYR CD1  C -11.736  -0.392 -10.006 1.00 . A A .  93 TYR CD1  1 1 
        7 15756 1 1  93 TYR CD2  C -10.553  -1.927  -8.553 1.00 . A A .  93 TYR CD2  1 1 
        7 15757 1 1  93 TYR CE1  C -11.191  -1.035 -11.125 1.00 . A A .  93 TYR CE1  1 1 
        7 15758 1 1  93 TYR CE2  C -10.012  -2.568  -9.664 1.00 . A A .  93 TYR CE2  1 1 
        7 15759 1 1  93 TYR CG   C -11.418  -0.835  -8.718 1.00 . A A .  93 TYR CG   1 1 
        7 15760 1 1  93 TYR CZ   C -10.330  -2.124 -10.953 1.00 . A A .  93 TYR CZ   1 1 
        7 15761 1 1  93 TYR H    H -13.279   2.082  -9.149 1.00 . A A .  93 TYR H    1 1 
        7 15762 1 1  93 TYR HA   H -11.779   1.851  -6.647 1.00 . A A .  93 TYR HA   1 1 
        7 15763 1 1  93 TYR HB2  H -11.466  -0.426  -6.612 1.00 . A A .  93 TYR HB2  1 1 
        7 15764 1 1  93 TYR HB3  H -13.033  -0.404  -7.392 1.00 . A A .  93 TYR HB3  1 1 
        7 15765 1 1  93 TYR HD1  H -12.399   0.445 -10.131 1.00 . A A .  93 TYR HD1  1 1 
        7 15766 1 1  93 TYR HD2  H -10.306  -2.274  -7.566 1.00 . A A .  93 TYR HD2  1 1 
        7 15767 1 1  93 TYR HE1  H -11.430  -0.691 -12.120 1.00 . A A .  93 TYR HE1  1 1 
        7 15768 1 1  93 TYR HE2  H  -9.349  -3.409  -9.526 1.00 . A A .  93 TYR HE2  1 1 
        7 15769 1 1  93 TYR HH   H -10.403  -3.466 -12.309 1.00 . A A .  93 TYR HH   1 1 
        7 15770 1 1  93 TYR N    N -13.184   1.931  -8.185 1.00 . A A .  93 TYR N    1 1 
        7 15771 1 1  93 TYR O    O -10.870   2.376  -9.588 1.00 . A A .  93 TYR O    1 1 
        7 15772 1 1  93 TYR OH   O  -9.797  -2.765 -12.051 1.00 . A A .  93 TYR OH   1 1 
        7 15773 1 1  94 HIS C    C  -7.184   0.920  -8.412 1.00 . A A .  94 HIS C    1 1 
        7 15774 1 1  94 HIS CA   C  -8.279   1.951  -8.679 1.00 . A A .  94 HIS CA   1 1 
        7 15775 1 1  94 HIS CB   C  -7.783   3.354  -8.257 1.00 . A A .  94 HIS CB   1 1 
        7 15776 1 1  94 HIS CD2  C  -7.884   2.793  -5.682 1.00 . A A .  94 HIS CD2  1 1 
        7 15777 1 1  94 HIS CE1  C  -8.693   4.686  -5.000 1.00 . A A .  94 HIS CE1  1 1 
        7 15778 1 1  94 HIS CG   C  -8.051   3.583  -6.796 1.00 . A A .  94 HIS CG   1 1 
        7 15779 1 1  94 HIS H    H  -9.465   1.188  -7.082 1.00 . A A .  94 HIS H    1 1 
        7 15780 1 1  94 HIS HA   H  -8.470   1.961  -9.748 1.00 . A A .  94 HIS HA   1 1 
        7 15781 1 1  94 HIS HB2  H  -6.719   3.442  -8.438 1.00 . A A .  94 HIS HB2  1 1 
        7 15782 1 1  94 HIS HB3  H  -8.291   4.105  -8.834 1.00 . A A .  94 HIS HB3  1 1 
        7 15783 1 1  94 HIS HD1  H  -8.801   5.559  -6.882 1.00 . A A .  94 HIS HD1  1 1 
        7 15784 1 1  94 HIS HD2  H  -7.504   1.782  -5.685 1.00 . A A .  94 HIS HD2  1 1 
        7 15785 1 1  94 HIS HE1  H  -9.066   5.481  -4.371 1.00 . A A .  94 HIS HE1  1 1 
        7 15786 1 1  94 HIS HE2  H  -8.281   3.180  -3.619 1.00 . A A .  94 HIS HE2  1 1 
        7 15787 1 1  94 HIS N    N  -9.521   1.610  -7.965 1.00 . A A .  94 HIS N    1 1 
        7 15788 1 1  94 HIS ND1  N  -8.566   4.782  -6.334 1.00 . A A .  94 HIS ND1  1 1 
        7 15789 1 1  94 HIS NE2  N  -8.291   3.493  -4.548 1.00 . A A .  94 HIS NE2  1 1 
        7 15790 1 1  94 HIS O    O  -7.225   0.169  -7.438 1.00 . A A .  94 HIS O    1 1 
        7 15791 1 1  95 VAL C    C  -3.830   0.749  -8.676 1.00 . A A .  95 VAL C    1 1 
        7 15792 1 1  95 VAL CA   C  -5.053  -0.015  -9.175 1.00 . A A .  95 VAL CA   1 1 
        7 15793 1 1  95 VAL CB   C  -4.744  -0.660 -10.531 1.00 . A A .  95 VAL CB   1 1 
        7 15794 1 1  95 VAL CG1  C  -3.579  -1.648 -10.379 1.00 . A A .  95 VAL CG1  1 1 
        7 15795 1 1  95 VAL CG2  C  -5.980  -1.416 -11.028 1.00 . A A .  95 VAL CG2  1 1 
        7 15796 1 1  95 VAL H    H  -6.224   1.535 -10.048 1.00 . A A .  95 VAL H    1 1 
        7 15797 1 1  95 VAL HA   H  -5.286  -0.801  -8.462 1.00 . A A .  95 VAL HA   1 1 
        7 15798 1 1  95 VAL HB   H  -4.478   0.109 -11.242 1.00 . A A .  95 VAL HB   1 1 
        7 15799 1 1  95 VAL HG11 H  -3.451  -2.200 -11.298 1.00 . A A .  95 VAL HG11 1 1 
        7 15800 1 1  95 VAL HG12 H  -3.796  -2.336  -9.577 1.00 . A A .  95 VAL HG12 1 1 
        7 15801 1 1  95 VAL HG13 H  -2.670  -1.109 -10.155 1.00 . A A .  95 VAL HG13 1 1 
        7 15802 1 1  95 VAL HG21 H  -6.822  -0.741 -11.075 1.00 . A A .  95 VAL HG21 1 1 
        7 15803 1 1  95 VAL HG22 H  -6.205  -2.222 -10.346 1.00 . A A .  95 VAL HG22 1 1 
        7 15804 1 1  95 VAL HG23 H  -5.784  -1.820 -12.010 1.00 . A A .  95 VAL HG23 1 1 
        7 15805 1 1  95 VAL N    N  -6.192   0.908  -9.295 1.00 . A A .  95 VAL N    1 1 
        7 15806 1 1  95 VAL O    O  -3.463   1.792  -9.218 1.00 . A A .  95 VAL O    1 1 
        7 15807 1 1  96 VAL C    C  -0.732   0.253  -7.599 1.00 . A A .  96 VAL C    1 1 
        7 15808 1 1  96 VAL CA   C  -2.013   0.863  -7.046 1.00 . A A .  96 VAL CA   1 1 
        7 15809 1 1  96 VAL CB   C  -2.037   0.707  -5.524 1.00 . A A .  96 VAL CB   1 1 
        7 15810 1 1  96 VAL CG1  C  -0.842   1.448  -4.904 1.00 . A A .  96 VAL CG1  1 1 
        7 15811 1 1  96 VAL CG2  C  -3.345   1.285  -4.977 1.00 . A A .  96 VAL CG2  1 1 
        7 15812 1 1  96 VAL H    H  -3.545  -0.612  -7.250 1.00 . A A .  96 VAL H    1 1 
        7 15813 1 1  96 VAL HA   H  -2.020   1.919  -7.280 1.00 . A A .  96 VAL HA   1 1 
        7 15814 1 1  96 VAL HB   H  -1.975  -0.342  -5.275 1.00 . A A .  96 VAL HB   1 1 
        7 15815 1 1  96 VAL HG11 H   0.073   0.939  -5.165 1.00 . A A .  96 VAL HG11 1 1 
        7 15816 1 1  96 VAL HG12 H  -0.947   1.466  -3.829 1.00 . A A .  96 VAL HG12 1 1 
        7 15817 1 1  96 VAL HG13 H  -0.810   2.461  -5.279 1.00 . A A .  96 VAL HG13 1 1 
        7 15818 1 1  96 VAL HG21 H  -3.410   2.333  -5.233 1.00 . A A .  96 VAL HG21 1 1 
        7 15819 1 1  96 VAL HG22 H  -3.364   1.175  -3.904 1.00 . A A .  96 VAL HG22 1 1 
        7 15820 1 1  96 VAL HG23 H  -4.181   0.757  -5.411 1.00 . A A .  96 VAL HG23 1 1 
        7 15821 1 1  96 VAL N    N  -3.198   0.221  -7.633 1.00 . A A .  96 VAL N    1 1 
        7 15822 1 1  96 VAL O    O  -0.584  -0.968  -7.658 1.00 . A A .  96 VAL O    1 1 
        7 15823 1 1  97 THR C    C   2.655   1.233  -7.754 1.00 . A A .  97 THR C    1 1 
        7 15824 1 1  97 THR CA   C   1.492   0.656  -8.555 1.00 . A A .  97 THR CA   1 1 
        7 15825 1 1  97 THR CB   C   1.623   1.057 -10.034 1.00 . A A .  97 THR CB   1 1 
        7 15826 1 1  97 THR CG2  C   1.289   2.538 -10.226 1.00 . A A .  97 THR CG2  1 1 
        7 15827 1 1  97 THR H    H   0.019   2.073  -7.925 1.00 . A A .  97 THR H    1 1 
        7 15828 1 1  97 THR HA   H   1.554  -0.422  -8.495 1.00 . A A .  97 THR HA   1 1 
        7 15829 1 1  97 THR HB   H   0.947   0.461 -10.631 1.00 . A A .  97 THR HB   1 1 
        7 15830 1 1  97 THR HG1  H   2.947   0.088 -11.077 1.00 . A A .  97 THR HG1  1 1 
        7 15831 1 1  97 THR HG21 H   0.331   2.760  -9.781 1.00 . A A .  97 THR HG21 1 1 
        7 15832 1 1  97 THR HG22 H   1.251   2.759 -11.283 1.00 . A A .  97 THR HG22 1 1 
        7 15833 1 1  97 THR HG23 H   2.052   3.141  -9.765 1.00 . A A .  97 THR HG23 1 1 
        7 15834 1 1  97 THR N    N   0.199   1.113  -7.999 1.00 . A A .  97 THR N    1 1 
        7 15835 1 1  97 THR O    O   2.802   2.448  -7.622 1.00 . A A .  97 THR O    1 1 
        7 15836 1 1  97 THR OG1  O   2.958   0.820 -10.457 1.00 . A A .  97 THR OG1  1 1 
        7 15837 1 1  98 ILE C    C   5.932   0.516  -7.174 1.00 . A A .  98 ILE C    1 1 
        7 15838 1 1  98 ILE CA   C   4.636   0.743  -6.402 1.00 . A A .  98 ILE CA   1 1 
        7 15839 1 1  98 ILE CB   C   4.671  -0.073  -5.099 1.00 . A A .  98 ILE CB   1 1 
        7 15840 1 1  98 ILE CD1  C   2.723   1.306  -4.222 1.00 . A A .  98 ILE CD1  1 1 
        7 15841 1 1  98 ILE CG1  C   3.268  -0.109  -4.469 1.00 . A A .  98 ILE CG1  1 1 
        7 15842 1 1  98 ILE CG2  C   5.673   0.545  -4.115 1.00 . A A .  98 ILE CG2  1 1 
        7 15843 1 1  98 ILE H    H   3.304  -0.614  -7.354 1.00 . A A .  98 ILE H    1 1 
        7 15844 1 1  98 ILE HA   H   4.565   1.792  -6.153 1.00 . A A .  98 ILE HA   1 1 
        7 15845 1 1  98 ILE HB   H   4.979  -1.080  -5.321 1.00 . A A .  98 ILE HB   1 1 
        7 15846 1 1  98 ILE HD11 H   2.392   1.735  -5.156 1.00 . A A .  98 ILE HD11 1 1 
        7 15847 1 1  98 ILE HD12 H   3.487   1.931  -3.787 1.00 . A A .  98 ILE HD12 1 1 
        7 15848 1 1  98 ILE HD13 H   1.882   1.245  -3.544 1.00 . A A .  98 ILE HD13 1 1 
        7 15849 1 1  98 ILE HG12 H   2.598  -0.632  -5.135 1.00 . A A .  98 ILE HG12 1 1 
        7 15850 1 1  98 ILE HG13 H   3.315  -0.639  -3.532 1.00 . A A .  98 ILE HG13 1 1 
        7 15851 1 1  98 ILE HG21 H   5.389   1.565  -3.905 1.00 . A A .  98 ILE HG21 1 1 
        7 15852 1 1  98 ILE HG22 H   6.662   0.526  -4.549 1.00 . A A .  98 ILE HG22 1 1 
        7 15853 1 1  98 ILE HG23 H   5.678  -0.023  -3.197 1.00 . A A .  98 ILE HG23 1 1 
        7 15854 1 1  98 ILE N    N   3.476   0.338  -7.213 1.00 . A A .  98 ILE N    1 1 
        7 15855 1 1  98 ILE O    O   6.155  -0.552  -7.745 1.00 . A A .  98 ILE O    1 1 
        7 15856 1 1  99 THR C    C   9.231   1.613  -6.898 1.00 . A A .  99 THR C    1 1 
        7 15857 1 1  99 THR CA   C   8.085   1.440  -7.888 1.00 . A A .  99 THR CA   1 1 
        7 15858 1 1  99 THR CB   C   8.175   2.523  -8.968 1.00 . A A .  99 THR CB   1 1 
        7 15859 1 1  99 THR CG2  C   9.500   2.377  -9.727 1.00 . A A .  99 THR CG2  1 1 
        7 15860 1 1  99 THR H    H   6.556   2.353  -6.712 1.00 . A A .  99 THR H    1 1 
        7 15861 1 1  99 THR HA   H   8.187   0.472  -8.365 1.00 . A A .  99 THR HA   1 1 
        7 15862 1 1  99 THR HB   H   8.132   3.496  -8.508 1.00 . A A .  99 THR HB   1 1 
        7 15863 1 1  99 THR HG1  H   6.272   2.393  -9.368 1.00 . A A .  99 THR HG1  1 1 
        7 15864 1 1  99 THR HG21 H   9.635   1.349 -10.033 1.00 . A A .  99 THR HG21 1 1 
        7 15865 1 1  99 THR HG22 H  10.317   2.670  -9.083 1.00 . A A .  99 THR HG22 1 1 
        7 15866 1 1  99 THR HG23 H   9.486   3.010 -10.600 1.00 . A A .  99 THR HG23 1 1 
        7 15867 1 1  99 THR N    N   6.792   1.529  -7.187 1.00 . A A .  99 THR N    1 1 
        7 15868 1 1  99 THR O    O   9.412   2.677  -6.308 1.00 . A A .  99 THR O    1 1 
        7 15869 1 1  99 THR OG1  O   7.088   2.376  -9.876 1.00 . A A .  99 THR OG1  1 1 
        7 15870 1 1 100 LEU C    C  12.451   0.238  -6.503 1.00 . A A . 100 LEU C    1 1 
        7 15871 1 1 100 LEU CA   C  11.156   0.588  -5.784 1.00 . A A . 100 LEU CA   1 1 
        7 15872 1 1 100 LEU CB   C  10.903  -0.407  -4.644 1.00 . A A . 100 LEU CB   1 1 
        7 15873 1 1 100 LEU CD1  C   9.094  -1.032  -2.985 1.00 . A A . 100 LEU CD1  1 1 
        7 15874 1 1 100 LEU CD2  C  10.414   1.054  -2.613 1.00 . A A . 100 LEU CD2  1 1 
        7 15875 1 1 100 LEU CG   C   9.798   0.134  -3.688 1.00 . A A . 100 LEU CG   1 1 
        7 15876 1 1 100 LEU H    H   9.827  -0.271  -7.211 1.00 . A A . 100 LEU H    1 1 
        7 15877 1 1 100 LEU HA   H  11.267   1.578  -5.364 1.00 . A A . 100 LEU HA   1 1 
        7 15878 1 1 100 LEU HB2  H  10.593  -1.347  -5.076 1.00 . A A . 100 LEU HB2  1 1 
        7 15879 1 1 100 LEU HB3  H  11.820  -0.557  -4.087 1.00 . A A . 100 LEU HB3  1 1 
        7 15880 1 1 100 LEU HD11 H   8.571  -1.628  -3.720 1.00 . A A . 100 LEU HD11 1 1 
        7 15881 1 1 100 LEU HD12 H   8.386  -0.646  -2.267 1.00 . A A . 100 LEU HD12 1 1 
        7 15882 1 1 100 LEU HD13 H   9.825  -1.645  -2.479 1.00 . A A . 100 LEU HD13 1 1 
        7 15883 1 1 100 LEU HD21 H   9.629   1.449  -1.985 1.00 . A A . 100 LEU HD21 1 1 
        7 15884 1 1 100 LEU HD22 H  10.939   1.871  -3.083 1.00 . A A . 100 LEU HD22 1 1 
        7 15885 1 1 100 LEU HD23 H  11.105   0.486  -2.008 1.00 . A A . 100 LEU HD23 1 1 
        7 15886 1 1 100 LEU HG   H   9.067   0.689  -4.259 1.00 . A A . 100 LEU HG   1 1 
        7 15887 1 1 100 LEU N    N  10.014   0.554  -6.715 1.00 . A A . 100 LEU N    1 1 
        7 15888 1 1 100 LEU O    O  12.589  -0.828  -7.102 1.00 . A A . 100 LEU O    1 1 
        7 15889 1 1 101 THR C    C  15.845   1.258  -6.087 1.00 . A A . 101 THR C    1 1 
        7 15890 1 1 101 THR CA   C  14.716   0.950  -7.067 1.00 . A A . 101 THR CA   1 1 
        7 15891 1 1 101 THR CB   C  14.841   1.862  -8.293 1.00 . A A . 101 THR CB   1 1 
        7 15892 1 1 101 THR CG2  C  16.049   1.428  -9.126 1.00 . A A . 101 THR CG2  1 1 
        7 15893 1 1 101 THR H    H  13.241   1.984  -5.935 1.00 . A A . 101 THR H    1 1 
        7 15894 1 1 101 THR HA   H  14.816  -0.082  -7.385 1.00 . A A . 101 THR HA   1 1 
        7 15895 1 1 101 THR HB   H  14.974   2.884  -7.977 1.00 . A A . 101 THR HB   1 1 
        7 15896 1 1 101 THR HG1  H  13.337   2.640  -9.254 1.00 . A A . 101 THR HG1  1 1 
        7 15897 1 1 101 THR HG21 H  16.939   1.474  -8.518 1.00 . A A . 101 THR HG21 1 1 
        7 15898 1 1 101 THR HG22 H  16.155   2.081  -9.977 1.00 . A A . 101 THR HG22 1 1 
        7 15899 1 1 101 THR HG23 H  15.897   0.412  -9.465 1.00 . A A . 101 THR HG23 1 1 
        7 15900 1 1 101 THR N    N  13.412   1.153  -6.428 1.00 . A A . 101 THR N    1 1 
        7 15901 1 1 101 THR O    O  15.842   2.289  -5.413 1.00 . A A . 101 THR O    1 1 
        7 15902 1 1 101 THR OG1  O  13.664   1.754  -9.084 1.00 . A A . 101 THR OG1  1 1 
        7 15903 1 1 102 ALA C    C  19.034   1.388  -5.772 1.00 . A A . 102 ALA C    1 1 
        7 15904 1 1 102 ALA CA   C  17.958   0.539  -5.107 1.00 . A A . 102 ALA CA   1 1 
        7 15905 1 1 102 ALA CB   C  18.531  -0.828  -4.734 1.00 . A A . 102 ALA CB   1 1 
        7 15906 1 1 102 ALA H    H  16.770  -0.444  -6.571 1.00 . A A . 102 ALA H    1 1 
        7 15907 1 1 102 ALA HA   H  17.629   1.035  -4.202 1.00 . A A . 102 ALA HA   1 1 
        7 15908 1 1 102 ALA HB1  H  18.747  -1.383  -5.632 1.00 . A A . 102 ALA HB1  1 1 
        7 15909 1 1 102 ALA HB2  H  17.809  -1.370  -4.139 1.00 . A A . 102 ALA HB2  1 1 
        7 15910 1 1 102 ALA HB3  H  19.438  -0.698  -4.164 1.00 . A A . 102 ALA HB3  1 1 
        7 15911 1 1 102 ALA N    N  16.820   0.358  -6.011 1.00 . A A . 102 ALA N    1 1 
        7 15912 1 1 102 ALA O    O  19.525   1.059  -6.852 1.00 . A A . 102 ALA O    1 1 
        7 15913 1 1 103 LEU C    C  21.805   3.040  -5.114 1.00 . A A . 103 LEU C    1 1 
        7 15914 1 1 103 LEU CA   C  20.423   3.400  -5.664 1.00 . A A . 103 LEU CA   1 1 
        7 15915 1 1 103 LEU CB   C  20.063   4.849  -5.302 1.00 . A A . 103 LEU CB   1 1 
        7 15916 1 1 103 LEU CD1  C  18.242   6.577  -5.271 1.00 . A A . 103 LEU CD1  1 1 
        7 15917 1 1 103 LEU CD2  C  18.311   4.878  -7.133 1.00 . A A . 103 LEU CD2  1 1 
        7 15918 1 1 103 LEU CG   C  18.582   5.124  -5.633 1.00 . A A . 103 LEU CG   1 1 
        7 15919 1 1 103 LEU H    H  18.978   2.703  -4.270 1.00 . A A . 103 LEU H    1 1 
        7 15920 1 1 103 LEU HA   H  20.457   3.314  -6.744 1.00 . A A . 103 LEU HA   1 1 
        7 15921 1 1 103 LEU HB2  H  20.235   5.010  -4.250 1.00 . A A . 103 LEU HB2  1 1 
        7 15922 1 1 103 LEU HB3  H  20.686   5.526  -5.872 1.00 . A A . 103 LEU HB3  1 1 
        7 15923 1 1 103 LEU HD11 H  17.249   6.813  -5.625 1.00 . A A . 103 LEU HD11 1 1 
        7 15924 1 1 103 LEU HD12 H  18.956   7.242  -5.734 1.00 . A A . 103 LEU HD12 1 1 
        7 15925 1 1 103 LEU HD13 H  18.279   6.697  -4.199 1.00 . A A . 103 LEU HD13 1 1 
        7 15926 1 1 103 LEU HD21 H  17.373   5.334  -7.416 1.00 . A A . 103 LEU HD21 1 1 
        7 15927 1 1 103 LEU HD22 H  18.255   3.815  -7.323 1.00 . A A . 103 LEU HD22 1 1 
        7 15928 1 1 103 LEU HD23 H  19.108   5.306  -7.726 1.00 . A A . 103 LEU HD23 1 1 
        7 15929 1 1 103 LEU HG   H  17.960   4.464  -5.044 1.00 . A A . 103 LEU HG   1 1 
        7 15930 1 1 103 LEU N    N  19.403   2.491  -5.127 1.00 . A A . 103 LEU N    1 1 
        7 15931 1 1 103 LEU O    O  22.074   1.886  -4.781 1.00 . A A . 103 LEU O    1 1 
        7 15932 1 1 104 LYS C    C  24.125   3.707  -3.018 1.00 . A A . 104 LYS C    1 1 
        7 15933 1 1 104 LYS CA   C  24.062   3.818  -4.545 1.00 . A A . 104 LYS CA   1 1 
        7 15934 1 1 104 LYS CB   C  24.969   4.974  -5.031 1.00 . A A . 104 LYS CB   1 1 
        7 15935 1 1 104 LYS CD   C  23.454   6.490  -6.456 1.00 . A A . 104 LYS CD   1 1 
        7 15936 1 1 104 LYS CE   C  24.361   7.287  -7.410 1.00 . A A . 104 LYS CE   1 1 
        7 15937 1 1 104 LYS CG   C  24.162   6.307  -5.077 1.00 . A A . 104 LYS CG   1 1 
        7 15938 1 1 104 LYS H    H  22.407   4.921  -5.314 1.00 . A A . 104 LYS H    1 1 
        7 15939 1 1 104 LYS HA   H  24.436   2.890  -4.959 1.00 . A A . 104 LYS HA   1 1 
        7 15940 1 1 104 LYS HB2  H  25.818   5.080  -4.360 1.00 . A A . 104 LYS HB2  1 1 
        7 15941 1 1 104 LYS HB3  H  25.338   4.743  -6.020 1.00 . A A . 104 LYS HB3  1 1 
        7 15942 1 1 104 LYS HD2  H  23.239   5.524  -6.892 1.00 . A A . 104 LYS HD2  1 1 
        7 15943 1 1 104 LYS HD3  H  22.524   7.032  -6.323 1.00 . A A . 104 LYS HD3  1 1 
        7 15944 1 1 104 LYS HE2  H  23.990   7.206  -8.422 1.00 . A A . 104 LYS HE2  1 1 
        7 15945 1 1 104 LYS HE3  H  24.369   8.324  -7.111 1.00 . A A . 104 LYS HE3  1 1 
        7 15946 1 1 104 LYS HG2  H  23.418   6.301  -4.290 1.00 . A A . 104 LYS HG2  1 1 
        7 15947 1 1 104 LYS HG3  H  24.834   7.139  -4.904 1.00 . A A . 104 LYS HG3  1 1 
        7 15948 1 1 104 LYS HZ1  H  25.761   5.776  -7.723 1.00 . A A . 104 LYS HZ1  1 1 
        7 15949 1 1 104 LYS HZ2  H  26.056   6.717  -6.343 1.00 . A A . 104 LYS HZ2  1 1 
        7 15950 1 1 104 LYS HZ3  H  26.387   7.346  -7.885 1.00 . A A . 104 LYS HZ3  1 1 
        7 15951 1 1 104 LYS N    N  22.691   4.027  -5.030 1.00 . A A . 104 LYS N    1 1 
        7 15952 1 1 104 LYS NZ   N  25.747   6.741  -7.336 1.00 . A A . 104 LYS NZ   1 1 
        7 15953 1 1 104 LYS O    O  24.757   2.784  -2.507 1.00 . A A . 104 LYS O    1 1 
        7 15954 1 1 105 LYS C    C  22.077   4.969  -0.332 1.00 . A A . 105 LYS C    1 1 
        7 15955 1 1 105 LYS CA   C  23.478   4.645  -0.831 1.00 . A A . 105 LYS CA   1 1 
        7 15956 1 1 105 LYS CB   C  24.471   5.690  -0.287 1.00 . A A . 105 LYS CB   1 1 
        7 15957 1 1 105 LYS CD   C  26.893   6.278  -0.001 1.00 . A A . 105 LYS CD   1 1 
        7 15958 1 1 105 LYS CE   C  28.331   5.862  -0.328 1.00 . A A . 105 LYS CE   1 1 
        7 15959 1 1 105 LYS CG   C  25.910   5.264  -0.603 1.00 . A A . 105 LYS CG   1 1 
        7 15960 1 1 105 LYS H    H  23.018   5.330  -2.786 1.00 . A A . 105 LYS H    1 1 
        7 15961 1 1 105 LYS HA   H  23.757   3.672  -0.452 1.00 . A A . 105 LYS HA   1 1 
        7 15962 1 1 105 LYS HB2  H  24.271   6.648  -0.744 1.00 . A A . 105 LYS HB2  1 1 
        7 15963 1 1 105 LYS HB3  H  24.354   5.775   0.784 1.00 . A A . 105 LYS HB3  1 1 
        7 15964 1 1 105 LYS HD2  H  26.697   7.257  -0.412 1.00 . A A . 105 LYS HD2  1 1 
        7 15965 1 1 105 LYS HD3  H  26.765   6.307   1.070 1.00 . A A . 105 LYS HD3  1 1 
        7 15966 1 1 105 LYS HE2  H  28.521   4.879   0.073 1.00 . A A . 105 LYS HE2  1 1 
        7 15967 1 1 105 LYS HE3  H  28.466   5.847  -1.399 1.00 . A A . 105 LYS HE3  1 1 
        7 15968 1 1 105 LYS HG2  H  26.095   4.288  -0.180 1.00 . A A . 105 LYS HG2  1 1 
        7 15969 1 1 105 LYS HG3  H  26.047   5.224  -1.672 1.00 . A A . 105 LYS HG3  1 1 
        7 15970 1 1 105 LYS HZ1  H  30.126   6.336   0.618 1.00 . A A . 105 LYS HZ1  1 1 
        7 15971 1 1 105 LYS HZ2  H  28.826   7.322   1.076 1.00 . A A . 105 LYS HZ2  1 1 
        7 15972 1 1 105 LYS HZ3  H  29.564   7.539  -0.440 1.00 . A A . 105 LYS HZ3  1 1 
        7 15973 1 1 105 LYS N    N  23.497   4.629  -2.297 1.00 . A A . 105 LYS N    1 1 
        7 15974 1 1 105 LYS NZ   N  29.283   6.839   0.277 1.00 . A A . 105 LYS NZ   1 1 
        7 15975 1 1 105 LYS O    O  21.910   5.638   0.688 1.00 . A A . 105 LYS O    1 1 
        7 15976 1 1 106 GLY C    C  18.698   4.127  -1.613 1.00 . A A . 106 GLY C    1 1 
        7 15977 1 1 106 GLY CA   C  19.678   4.762  -0.637 1.00 . A A . 106 GLY CA   1 1 
        7 15978 1 1 106 GLY H    H  21.230   3.966  -1.840 1.00 . A A . 106 GLY H    1 1 
        7 15979 1 1 106 GLY HA2  H  19.509   4.362   0.351 1.00 . A A . 106 GLY HA2  1 1 
        7 15980 1 1 106 GLY HA3  H  19.515   5.828  -0.620 1.00 . A A . 106 GLY HA3  1 1 
        7 15981 1 1 106 GLY N    N  21.054   4.495  -1.034 1.00 . A A . 106 GLY N    1 1 
        7 15982 1 1 106 GLY O    O  19.082   3.656  -2.683 1.00 . A A . 106 GLY O    1 1 
        7 15983 1 1 107 VAL C    C  15.227   4.512  -2.305 1.00 . A A . 107 VAL C    1 1 
        7 15984 1 1 107 VAL CA   C  16.371   3.526  -2.079 1.00 . A A . 107 VAL CA   1 1 
        7 15985 1 1 107 VAL CB   C  15.838   2.255  -1.407 1.00 . A A . 107 VAL CB   1 1 
        7 15986 1 1 107 VAL CG1  C  15.236   2.596  -0.035 1.00 . A A . 107 VAL CG1  1 1 
        7 15987 1 1 107 VAL CG2  C  14.770   1.604  -2.294 1.00 . A A . 107 VAL CG2  1 1 
        7 15988 1 1 107 VAL H    H  17.179   4.504  -0.368 1.00 . A A . 107 VAL H    1 1 
        7 15989 1 1 107 VAL HA   H  16.775   3.254  -3.048 1.00 . A A . 107 VAL HA   1 1 
        7 15990 1 1 107 VAL HB   H  16.657   1.564  -1.269 1.00 . A A . 107 VAL HB   1 1 
        7 15991 1 1 107 VAL HG11 H  15.927   3.218   0.518 1.00 . A A . 107 VAL HG11 1 1 
        7 15992 1 1 107 VAL HG12 H  15.059   1.685   0.516 1.00 . A A . 107 VAL HG12 1 1 
        7 15993 1 1 107 VAL HG13 H  14.303   3.123  -0.164 1.00 . A A . 107 VAL HG13 1 1 
        7 15994 1 1 107 VAL HG21 H  13.884   2.221  -2.314 1.00 . A A . 107 VAL HG21 1 1 
        7 15995 1 1 107 VAL HG22 H  14.519   0.635  -1.900 1.00 . A A . 107 VAL HG22 1 1 
        7 15996 1 1 107 VAL HG23 H  15.153   1.492  -3.296 1.00 . A A . 107 VAL HG23 1 1 
        7 15997 1 1 107 VAL N    N  17.424   4.113  -1.233 1.00 . A A . 107 VAL N    1 1 
        7 15998 1 1 107 VAL O    O  14.731   5.135  -1.366 1.00 . A A . 107 VAL O    1 1 
        7 15999 1 1 108 GLU C    C  12.383   4.806  -3.799 1.00 . A A . 108 GLU C    1 1 
        7 16000 1 1 108 GLU CA   C  13.711   5.539  -3.915 1.00 . A A . 108 GLU CA   1 1 
        7 16001 1 1 108 GLU CB   C  13.890   6.059  -5.350 1.00 . A A . 108 GLU CB   1 1 
        7 16002 1 1 108 GLU CD   C  13.038   7.723  -7.031 1.00 . A A . 108 GLU CD   1 1 
        7 16003 1 1 108 GLU CG   C  12.824   7.123  -5.645 1.00 . A A . 108 GLU CG   1 1 
        7 16004 1 1 108 GLU H    H  15.246   4.112  -4.262 1.00 . A A . 108 GLU H    1 1 
        7 16005 1 1 108 GLU HA   H  13.703   6.385  -3.238 1.00 . A A . 108 GLU HA   1 1 
        7 16006 1 1 108 GLU HB2  H  14.874   6.494  -5.457 1.00 . A A . 108 GLU HB2  1 1 
        7 16007 1 1 108 GLU HB3  H  13.781   5.241  -6.044 1.00 . A A . 108 GLU HB3  1 1 
        7 16008 1 1 108 GLU HG2  H  11.843   6.670  -5.604 1.00 . A A . 108 GLU HG2  1 1 
        7 16009 1 1 108 GLU HG3  H  12.885   7.906  -4.905 1.00 . A A . 108 GLU HG3  1 1 
        7 16010 1 1 108 GLU N    N  14.807   4.636  -3.559 1.00 . A A . 108 GLU N    1 1 
        7 16011 1 1 108 GLU O    O  12.270   3.637  -4.169 1.00 . A A . 108 GLU O    1 1 
        7 16012 1 1 108 GLU OE1  O  14.095   7.498  -7.599 1.00 . A A . 108 GLU OE1  1 1 
        7 16013 1 1 108 GLU OE2  O  12.142   8.400  -7.506 1.00 . A A . 108 GLU OE2  1 1 
        7 16014 1 1 109 VAL C    C   8.968   5.868  -3.617 1.00 . A A . 109 VAL C    1 1 
        7 16015 1 1 109 VAL CA   C  10.037   4.904  -3.117 1.00 . A A . 109 VAL CA   1 1 
        7 16016 1 1 109 VAL CB   C   9.796   4.545  -1.641 1.00 . A A . 109 VAL CB   1 1 
        7 16017 1 1 109 VAL CG1  C  10.043   5.771  -0.762 1.00 . A A . 109 VAL CG1  1 1 
        7 16018 1 1 109 VAL CG2  C   8.357   4.036  -1.440 1.00 . A A . 109 VAL CG2  1 1 
        7 16019 1 1 109 VAL H    H  11.532   6.422  -3.005 1.00 . A A . 109 VAL H    1 1 
        7 16020 1 1 109 VAL HA   H   9.964   3.995  -3.704 1.00 . A A . 109 VAL HA   1 1 
        7 16021 1 1 109 VAL HB   H  10.491   3.769  -1.354 1.00 . A A . 109 VAL HB   1 1 
        7 16022 1 1 109 VAL HG11 H   9.863   5.515   0.271 1.00 . A A . 109 VAL HG11 1 1 
        7 16023 1 1 109 VAL HG12 H   9.378   6.570  -1.055 1.00 . A A . 109 VAL HG12 1 1 
        7 16024 1 1 109 VAL HG13 H  11.065   6.092  -0.879 1.00 . A A . 109 VAL HG13 1 1 
        7 16025 1 1 109 VAL HG21 H   7.663   4.860  -1.522 1.00 . A A . 109 VAL HG21 1 1 
        7 16026 1 1 109 VAL HG22 H   8.269   3.591  -0.459 1.00 . A A . 109 VAL HG22 1 1 
        7 16027 1 1 109 VAL HG23 H   8.126   3.296  -2.191 1.00 . A A . 109 VAL HG23 1 1 
        7 16028 1 1 109 VAL N    N  11.373   5.496  -3.281 1.00 . A A . 109 VAL N    1 1 
        7 16029 1 1 109 VAL O    O   9.027   7.076  -3.379 1.00 . A A . 109 VAL O    1 1 
        7 16030 1 1 110 GLU C    C   5.604   5.333  -4.932 1.00 . A A . 110 GLU C    1 1 
        7 16031 1 1 110 GLU CA   C   6.885   6.143  -4.850 1.00 . A A . 110 GLU CA   1 1 
        7 16032 1 1 110 GLU CB   C   7.258   6.658  -6.241 1.00 . A A . 110 GLU CB   1 1 
        7 16033 1 1 110 GLU CD   C   6.571   8.202  -8.093 1.00 . A A . 110 GLU CD   1 1 
        7 16034 1 1 110 GLU CG   C   6.147   7.574  -6.771 1.00 . A A . 110 GLU CG   1 1 
        7 16035 1 1 110 GLU H    H   7.978   4.362  -4.473 1.00 . A A . 110 GLU H    1 1 
        7 16036 1 1 110 GLU HA   H   6.712   6.991  -4.201 1.00 . A A . 110 GLU HA   1 1 
        7 16037 1 1 110 GLU HB2  H   8.185   7.211  -6.184 1.00 . A A . 110 GLU HB2  1 1 
        7 16038 1 1 110 GLU HB3  H   7.379   5.821  -6.909 1.00 . A A . 110 GLU HB3  1 1 
        7 16039 1 1 110 GLU HG2  H   5.248   6.997  -6.928 1.00 . A A . 110 GLU HG2  1 1 
        7 16040 1 1 110 GLU HG3  H   5.953   8.353  -6.052 1.00 . A A . 110 GLU HG3  1 1 
        7 16041 1 1 110 GLU N    N   7.974   5.327  -4.313 1.00 . A A . 110 GLU N    1 1 
        7 16042 1 1 110 GLU O    O   5.603   4.179  -5.362 1.00 . A A . 110 GLU O    1 1 
        7 16043 1 1 110 GLU OE1  O   7.563   7.761  -8.650 1.00 . A A . 110 GLU OE1  1 1 
        7 16044 1 1 110 GLU OE2  O   5.893   9.115  -8.532 1.00 . A A . 110 GLU OE2  1 1 
        7 16045 1 1 111 LEU C    C   2.218   6.129  -5.387 1.00 . A A . 111 LEU C    1 1 
        7 16046 1 1 111 LEU CA   C   3.183   5.307  -4.544 1.00 . A A . 111 LEU CA   1 1 
        7 16047 1 1 111 LEU CB   C   2.651   5.179  -3.110 1.00 . A A . 111 LEU CB   1 1 
        7 16048 1 1 111 LEU CD1  C   1.369   3.416  -1.787 1.00 . A A . 111 LEU CD1  1 1 
        7 16049 1 1 111 LEU CD2  C   0.084   5.137  -3.058 1.00 . A A . 111 LEU CD2  1 1 
        7 16050 1 1 111 LEU CG   C   1.366   4.275  -3.059 1.00 . A A . 111 LEU CG   1 1 
        7 16051 1 1 111 LEU H    H   4.575   6.870  -4.190 1.00 . A A . 111 LEU H    1 1 
        7 16052 1 1 111 LEU HA   H   3.261   4.319  -4.980 1.00 . A A . 111 LEU HA   1 1 
        7 16053 1 1 111 LEU HB2  H   3.437   4.751  -2.497 1.00 . A A . 111 LEU HB2  1 1 
        7 16054 1 1 111 LEU HB3  H   2.424   6.168  -2.740 1.00 . A A . 111 LEU HB3  1 1 
        7 16055 1 1 111 LEU HD11 H   2.253   2.796  -1.779 1.00 . A A . 111 LEU HD11 1 1 
        7 16056 1 1 111 LEU HD12 H   0.489   2.787  -1.774 1.00 . A A . 111 LEU HD12 1 1 
        7 16057 1 1 111 LEU HD13 H   1.369   4.056  -0.920 1.00 . A A . 111 LEU HD13 1 1 
        7 16058 1 1 111 LEU HD21 H   0.098   5.814  -3.898 1.00 . A A . 111 LEU HD21 1 1 
        7 16059 1 1 111 LEU HD22 H   0.033   5.706  -2.141 1.00 . A A . 111 LEU HD22 1 1 
        7 16060 1 1 111 LEU HD23 H  -0.782   4.495  -3.132 1.00 . A A . 111 LEU HD23 1 1 
        7 16061 1 1 111 LEU HG   H   1.343   3.611  -3.916 1.00 . A A . 111 LEU HG   1 1 
        7 16062 1 1 111 LEU N    N   4.502   5.951  -4.520 1.00 . A A . 111 LEU N    1 1 
        7 16063 1 1 111 LEU O    O   2.128   7.348  -5.246 1.00 . A A . 111 LEU O    1 1 
        7 16064 1 1 112 THR C    C  -0.871   5.532  -7.021 1.00 . A A . 112 THR C    1 1 
        7 16065 1 1 112 THR CA   C   0.527   6.135  -7.158 1.00 . A A . 112 THR CA   1 1 
        7 16066 1 1 112 THR CB   C   0.990   6.028  -8.617 1.00 . A A . 112 THR CB   1 1 
        7 16067 1 1 112 THR CG2  C   0.173   6.984  -9.488 1.00 . A A . 112 THR CG2  1 1 
        7 16068 1 1 112 THR H    H   1.607   4.486  -6.347 1.00 . A A . 112 THR H    1 1 
        7 16069 1 1 112 THR HA   H   0.461   7.184  -6.893 1.00 . A A . 112 THR HA   1 1 
        7 16070 1 1 112 THR HB   H   0.854   5.021  -8.969 1.00 . A A . 112 THR HB   1 1 
        7 16071 1 1 112 THR HG1  H   2.839   5.641  -9.075 1.00 . A A . 112 THR HG1  1 1 
        7 16072 1 1 112 THR HG21 H   0.440   6.848 -10.525 1.00 . A A . 112 THR HG21 1 1 
        7 16073 1 1 112 THR HG22 H   0.389   7.998  -9.191 1.00 . A A . 112 THR HG22 1 1 
        7 16074 1 1 112 THR HG23 H  -0.879   6.785  -9.357 1.00 . A A . 112 THR HG23 1 1 
        7 16075 1 1 112 THR N    N   1.495   5.456  -6.277 1.00 . A A . 112 THR N    1 1 
        7 16076 1 1 112 THR O    O  -1.037   4.322  -6.862 1.00 . A A . 112 THR O    1 1 
        7 16077 1 1 112 THR OG1  O   2.362   6.385  -8.699 1.00 . A A . 112 THR OG1  1 1 
        7 16078 1 1 113 GLN C    C  -4.152   6.840  -7.902 1.00 . A A . 113 GLN C    1 1 
        7 16079 1 1 113 GLN CA   C  -3.279   5.974  -6.998 1.00 . A A . 113 GLN CA   1 1 
        7 16080 1 1 113 GLN CB   C  -3.754   6.088  -5.547 1.00 . A A . 113 GLN CB   1 1 
        7 16081 1 1 113 GLN CD   C  -5.635   5.626  -3.972 1.00 . A A . 113 GLN CD   1 1 
        7 16082 1 1 113 GLN CG   C  -5.168   5.509  -5.416 1.00 . A A . 113 GLN CG   1 1 
        7 16083 1 1 113 GLN H    H  -1.670   7.348  -7.228 1.00 . A A . 113 GLN H    1 1 
        7 16084 1 1 113 GLN HA   H  -3.373   4.942  -7.316 1.00 . A A . 113 GLN HA   1 1 
        7 16085 1 1 113 GLN HB2  H  -3.079   5.539  -4.904 1.00 . A A . 113 GLN HB2  1 1 
        7 16086 1 1 113 GLN HB3  H  -3.764   7.126  -5.254 1.00 . A A . 113 GLN HB3  1 1 
        7 16087 1 1 113 GLN HE21 H  -7.285   6.627  -4.441 1.00 . A A . 113 GLN HE21 1 1 
        7 16088 1 1 113 GLN HE22 H  -7.061   6.327  -2.783 1.00 . A A . 113 GLN HE22 1 1 
        7 16089 1 1 113 GLN HG2  H  -5.847   6.055  -6.055 1.00 . A A . 113 GLN HG2  1 1 
        7 16090 1 1 113 GLN HG3  H  -5.159   4.470  -5.707 1.00 . A A . 113 GLN HG3  1 1 
        7 16091 1 1 113 GLN N    N  -1.877   6.399  -7.099 1.00 . A A . 113 GLN N    1 1 
        7 16092 1 1 113 GLN NE2  N  -6.754   6.243  -3.710 1.00 . A A . 113 GLN NE2  1 1 
        7 16093 1 1 113 GLN O    O  -4.018   8.062  -7.942 1.00 . A A . 113 GLN O    1 1 
        7 16094 1 1 113 GLN OE1  O  -4.962   5.146  -3.060 1.00 . A A . 113 GLN OE1  1 1 
        7 16095 1 1 114 ASP C    C  -7.414   6.907  -9.079 1.00 . A A . 114 ASP C    1 1 
        7 16096 1 1 114 ASP CA   C  -5.958   6.907  -9.562 1.00 . A A . 114 ASP CA   1 1 
        7 16097 1 1 114 ASP CB   C  -5.868   6.244 -10.939 1.00 . A A . 114 ASP CB   1 1 
        7 16098 1 1 114 ASP CG   C  -6.282   4.781 -10.844 1.00 . A A . 114 ASP CG   1 1 
        7 16099 1 1 114 ASP H    H  -5.124   5.221  -8.563 1.00 . A A . 114 ASP H    1 1 
        7 16100 1 1 114 ASP HA   H  -5.645   7.933  -9.670 1.00 . A A . 114 ASP HA   1 1 
        7 16101 1 1 114 ASP HB2  H  -6.516   6.757 -11.632 1.00 . A A . 114 ASP HB2  1 1 
        7 16102 1 1 114 ASP HB3  H  -4.850   6.301 -11.295 1.00 . A A . 114 ASP HB3  1 1 
        7 16103 1 1 114 ASP N    N  -5.057   6.197  -8.633 1.00 . A A . 114 ASP N    1 1 
        7 16104 1 1 114 ASP O    O  -7.707   6.611  -7.920 1.00 . A A . 114 ASP O    1 1 
        7 16105 1 1 114 ASP OD1  O  -5.468   3.982 -10.408 1.00 . A A . 114 ASP OD1  1 1 
        7 16106 1 1 114 ASP OD2  O  -7.406   4.478 -11.209 1.00 . A A . 114 ASP OD2  1 1 
        7 16107 1 1 115 ASN C    C -10.148   8.292  -8.634 1.00 . A A . 115 ASN C    1 1 
        7 16108 1 1 115 ASN CA   C  -9.758   7.307  -9.735 1.00 . A A . 115 ASN CA   1 1 
        7 16109 1 1 115 ASN CB   C -10.308   5.925  -9.378 1.00 . A A . 115 ASN CB   1 1 
        7 16110 1 1 115 ASN CG   C -11.835   5.953  -9.406 1.00 . A A . 115 ASN CG   1 1 
        7 16111 1 1 115 ASN H    H  -7.996   7.470 -10.893 1.00 . A A . 115 ASN H    1 1 
        7 16112 1 1 115 ASN HA   H -10.231   7.627 -10.647 1.00 . A A . 115 ASN HA   1 1 
        7 16113 1 1 115 ASN HB2  H  -9.951   5.199 -10.095 1.00 . A A . 115 ASN HB2  1 1 
        7 16114 1 1 115 ASN HB3  H  -9.979   5.652  -8.388 1.00 . A A . 115 ASN HB3  1 1 
        7 16115 1 1 115 ASN HD21 H -12.033   4.357  -8.242 1.00 . A A . 115 ASN HD21 1 1 
        7 16116 1 1 115 ASN HD22 H -13.486   5.062  -8.766 1.00 . A A . 115 ASN HD22 1 1 
        7 16117 1 1 115 ASN N    N  -8.314   7.250  -9.993 1.00 . A A . 115 ASN N    1 1 
        7 16118 1 1 115 ASN ND2  N -12.507   5.050  -8.750 1.00 . A A . 115 ASN ND2  1 1 
        7 16119 1 1 115 ASN O    O -11.076   8.042  -7.863 1.00 . A A . 115 ASN O    1 1 
        7 16120 1 1 115 ASN OD1  O -12.426   6.823 -10.045 1.00 . A A . 115 ASN OD1  1 1 
        7 16121 1 1 116 ASN C    C -10.975  11.271  -8.105 1.00 . A A . 116 ASN C    1 1 
        7 16122 1 1 116 ASN CA   C  -9.823  10.437  -7.546 1.00 . A A . 116 ASN CA   1 1 
        7 16123 1 1 116 ASN CB   C  -8.620  11.335  -7.245 1.00 . A A . 116 ASN CB   1 1 
        7 16124 1 1 116 ASN CG   C  -7.537  10.531  -6.533 1.00 . A A . 116 ASN CG   1 1 
        7 16125 1 1 116 ASN H    H  -8.737   9.599  -9.185 1.00 . A A . 116 ASN H    1 1 
        7 16126 1 1 116 ASN HA   H -10.142   9.945  -6.632 1.00 . A A . 116 ASN HA   1 1 
        7 16127 1 1 116 ASN HB2  H  -8.225  11.725  -8.167 1.00 . A A . 116 ASN HB2  1 1 
        7 16128 1 1 116 ASN HB3  H  -8.932  12.154  -6.611 1.00 . A A . 116 ASN HB3  1 1 
        7 16129 1 1 116 ASN HD21 H  -6.049  11.325  -7.583 1.00 . A A . 116 ASN HD21 1 1 
        7 16130 1 1 116 ASN HD22 H  -5.586  10.177  -6.418 1.00 . A A . 116 ASN HD22 1 1 
        7 16131 1 1 116 ASN N    N  -9.470   9.433  -8.555 1.00 . A A . 116 ASN N    1 1 
        7 16132 1 1 116 ASN ND2  N  -6.287  10.691  -6.872 1.00 . A A . 116 ASN ND2  1 1 
        7 16133 1 1 116 ASN O    O -10.816  11.999  -9.084 1.00 . A A . 116 ASN O    1 1 
        7 16134 1 1 116 ASN OD1  O  -7.838   9.735  -5.643 1.00 . A A . 116 ASN OD1  1 1 
        7 16135 1 1 117 GLU C    C -13.110  13.417  -7.933 1.00 . A A . 117 GLU C    1 1 
        7 16136 1 1 117 GLU CA   C -13.322  11.904  -8.006 1.00 . A A . 117 GLU CA   1 1 
        7 16137 1 1 117 GLU CB   C -14.580  11.489  -7.226 1.00 . A A . 117 GLU CB   1 1 
        7 16138 1 1 117 GLU CD   C -17.090  11.645  -7.172 1.00 . A A . 117 GLU CD   1 1 
        7 16139 1 1 117 GLU CG   C -15.821  12.102  -7.888 1.00 . A A . 117 GLU CG   1 1 
        7 16140 1 1 117 GLU H    H -12.250  10.584  -6.732 1.00 . A A . 117 GLU H    1 1 
        7 16141 1 1 117 GLU HA   H -13.465  11.632  -9.044 1.00 . A A . 117 GLU HA   1 1 
        7 16142 1 1 117 GLU HB2  H -14.664  10.411  -7.233 1.00 . A A . 117 GLU HB2  1 1 
        7 16143 1 1 117 GLU HB3  H -14.506  11.836  -6.209 1.00 . A A . 117 GLU HB3  1 1 
        7 16144 1 1 117 GLU HG2  H -15.758  13.177  -7.849 1.00 . A A . 117 GLU HG2  1 1 
        7 16145 1 1 117 GLU HG3  H -15.864  11.786  -8.918 1.00 . A A . 117 GLU HG3  1 1 
        7 16146 1 1 117 GLU N    N -12.159  11.174  -7.509 1.00 . A A . 117 GLU N    1 1 
        7 16147 1 1 117 GLU O    O -13.562  14.154  -8.810 1.00 . A A . 117 GLU O    1 1 
        7 16148 1 1 117 GLU OE1  O -16.975  11.081  -6.100 1.00 . A A . 117 GLU OE1  1 1 
        7 16149 1 1 117 GLU OE2  O -18.159  11.870  -7.711 1.00 . A A . 117 GLU OE2  1 1 
        7 16150 1 1 118 THR C    C -10.778  15.586  -6.158 1.00 . A A . 118 THR C    1 1 
        7 16151 1 1 118 THR CA   C -12.159  15.339  -6.751 1.00 . A A . 118 THR CA   1 1 
        7 16152 1 1 118 THR CB   C -13.220  15.977  -5.847 1.00 . A A . 118 THR CB   1 1 
        7 16153 1 1 118 THR CG2  C -14.618  15.594  -6.339 1.00 . A A . 118 THR CG2  1 1 
        7 16154 1 1 118 THR H    H -12.082  13.267  -6.230 1.00 . A A . 118 THR H    1 1 
        7 16155 1 1 118 THR HA   H -12.200  15.822  -7.720 1.00 . A A . 118 THR HA   1 1 
        7 16156 1 1 118 THR HB   H -13.119  17.053  -5.872 1.00 . A A . 118 THR HB   1 1 
        7 16157 1 1 118 THR HG1  H -12.564  16.194  -4.029 1.00 . A A . 118 THR HG1  1 1 
        7 16158 1 1 118 THR HG21 H -14.700  15.799  -7.397 1.00 . A A . 118 THR HG21 1 1 
        7 16159 1 1 118 THR HG22 H -15.359  16.170  -5.803 1.00 . A A . 118 THR HG22 1 1 
        7 16160 1 1 118 THR HG23 H -14.784  14.545  -6.162 1.00 . A A . 118 THR HG23 1 1 
        7 16161 1 1 118 THR N    N -12.421  13.894  -6.902 1.00 . A A . 118 THR N    1 1 
        7 16162 1 1 118 THR O    O -10.150  14.680  -5.610 1.00 . A A . 118 THR O    1 1 
        7 16163 1 1 118 THR OG1  O -13.044  15.518  -4.515 1.00 . A A . 118 THR OG1  1 1 
        7 16164 1 1 119 GLU C    C  -8.973  16.898  -4.230 1.00 . A A . 119 GLU C    1 1 
        7 16165 1 1 119 GLU CA   C  -9.000  17.187  -5.724 1.00 . A A . 119 GLU CA   1 1 
        7 16166 1 1 119 GLU CB   C  -8.736  18.676  -5.971 1.00 . A A . 119 GLU CB   1 1 
        7 16167 1 1 119 GLU CD   C  -8.551  20.435  -7.760 1.00 . A A . 119 GLU CD   1 1 
        7 16168 1 1 119 GLU CG   C  -8.630  18.936  -7.477 1.00 . A A . 119 GLU CG   1 1 
        7 16169 1 1 119 GLU H    H -10.850  17.501  -6.707 1.00 . A A . 119 GLU H    1 1 
        7 16170 1 1 119 GLU HA   H  -8.237  16.602  -6.212 1.00 . A A . 119 GLU HA   1 1 
        7 16171 1 1 119 GLU HB2  H  -9.543  19.260  -5.558 1.00 . A A . 119 GLU HB2  1 1 
        7 16172 1 1 119 GLU HB3  H  -7.806  18.956  -5.500 1.00 . A A . 119 GLU HB3  1 1 
        7 16173 1 1 119 GLU HG2  H  -7.740  18.462  -7.853 1.00 . A A . 119 GLU HG2  1 1 
        7 16174 1 1 119 GLU HG3  H  -9.496  18.523  -7.976 1.00 . A A . 119 GLU HG3  1 1 
        7 16175 1 1 119 GLU N    N -10.303  16.823  -6.259 1.00 . A A . 119 GLU N    1 1 
        7 16176 1 1 119 GLU O    O  -7.957  16.484  -3.672 1.00 . A A . 119 GLU O    1 1 
        7 16177 1 1 119 GLU OE1  O  -8.546  21.204  -6.813 1.00 . A A . 119 GLU OE1  1 1 
        7 16178 1 1 119 GLU OE2  O  -8.502  20.793  -8.926 1.00 . A A . 119 GLU OE2  1 1 
        7 16179 1 1 120 LYS C    C  -9.898  15.409  -1.856 1.00 . A A . 120 LYS C    1 1 
        7 16180 1 1 120 LYS CA   C -10.227  16.865  -2.148 1.00 . A A . 120 LYS CA   1 1 
        7 16181 1 1 120 LYS CB   C -11.651  17.188  -1.684 1.00 . A A . 120 LYS CB   1 1 
        7 16182 1 1 120 LYS CD   C -13.205  17.342   0.312 1.00 . A A . 120 LYS CD   1 1 
        7 16183 1 1 120 LYS CE   C -13.530  18.843   0.254 1.00 . A A . 120 LYS CE   1 1 
        7 16184 1 1 120 LYS CG   C -11.758  17.065  -0.152 1.00 . A A . 120 LYS CG   1 1 
        7 16185 1 1 120 LYS H    H -10.885  17.439  -4.078 1.00 . A A . 120 LYS H    1 1 
        7 16186 1 1 120 LYS HA   H  -9.531  17.501  -1.622 1.00 . A A . 120 LYS HA   1 1 
        7 16187 1 1 120 LYS HB2  H -11.894  18.192  -1.987 1.00 . A A . 120 LYS HB2  1 1 
        7 16188 1 1 120 LYS HB3  H -12.340  16.497  -2.147 1.00 . A A . 120 LYS HB3  1 1 
        7 16189 1 1 120 LYS HD2  H -13.893  16.808  -0.326 1.00 . A A . 120 LYS HD2  1 1 
        7 16190 1 1 120 LYS HD3  H -13.326  16.993   1.330 1.00 . A A . 120 LYS HD3  1 1 
        7 16191 1 1 120 LYS HE2  H -12.750  19.407   0.742 1.00 . A A . 120 LYS HE2  1 1 
        7 16192 1 1 120 LYS HE3  H -13.616  19.161  -0.771 1.00 . A A . 120 LYS HE3  1 1 
        7 16193 1 1 120 LYS HG2  H -11.474  16.065   0.148 1.00 . A A . 120 LYS HG2  1 1 
        7 16194 1 1 120 LYS HG3  H -11.089  17.774   0.310 1.00 . A A . 120 LYS HG3  1 1 
        7 16195 1 1 120 LYS HZ1  H -14.816  20.050   1.361 1.00 . A A . 120 LYS HZ1  1 1 
        7 16196 1 1 120 LYS HZ2  H -14.953  18.394   1.707 1.00 . A A . 120 LYS HZ2  1 1 
        7 16197 1 1 120 LYS HZ3  H -15.603  19.016   0.267 1.00 . A A . 120 LYS HZ3  1 1 
        7 16198 1 1 120 LYS N    N -10.112  17.110  -3.576 1.00 . A A . 120 LYS N    1 1 
        7 16199 1 1 120 LYS NZ   N -14.823  19.093   0.950 1.00 . A A . 120 LYS NZ   1 1 
        7 16200 1 1 120 LYS O    O  -9.214  15.103  -0.881 1.00 . A A . 120 LYS O    1 1 
        7 16201 1 1 121 GLU C    C  -8.646  12.777  -2.762 1.00 . A A . 121 GLU C    1 1 
        7 16202 1 1 121 GLU CA   C -10.115  13.074  -2.524 1.00 . A A . 121 GLU CA   1 1 
        7 16203 1 1 121 GLU CB   C -10.981  12.259  -3.490 1.00 . A A . 121 GLU CB   1 1 
        7 16204 1 1 121 GLU CD   C -11.713   9.943  -4.124 1.00 . A A . 121 GLU CD   1 1 
        7 16205 1 1 121 GLU CG   C -10.764  10.757  -3.252 1.00 . A A . 121 GLU CG   1 1 
        7 16206 1 1 121 GLU H    H -10.911  14.797  -3.458 1.00 . A A . 121 GLU H    1 1 
        7 16207 1 1 121 GLU HA   H -10.368  12.797  -1.512 1.00 . A A . 121 GLU HA   1 1 
        7 16208 1 1 121 GLU HB2  H -12.021  12.501  -3.326 1.00 . A A . 121 GLU HB2  1 1 
        7 16209 1 1 121 GLU HB3  H -10.710  12.503  -4.506 1.00 . A A . 121 GLU HB3  1 1 
        7 16210 1 1 121 GLU HG2  H  -9.744  10.496  -3.499 1.00 . A A . 121 GLU HG2  1 1 
        7 16211 1 1 121 GLU HG3  H -10.949  10.530  -2.213 1.00 . A A . 121 GLU HG3  1 1 
        7 16212 1 1 121 GLU N    N -10.372  14.496  -2.698 1.00 . A A . 121 GLU N    1 1 
        7 16213 1 1 121 GLU O    O  -8.035  11.998  -2.030 1.00 . A A . 121 GLU O    1 1 
        7 16214 1 1 121 GLU OE1  O -12.323  10.520  -5.009 1.00 . A A . 121 GLU OE1  1 1 
        7 16215 1 1 121 GLU OE2  O -11.817   8.748  -3.894 1.00 . A A . 121 GLU OE2  1 1 
        7 16216 1 1 122 GLN C    C  -5.824  13.702  -2.918 1.00 . A A . 122 GLN C    1 1 
        7 16217 1 1 122 GLN CA   C  -6.648  13.185  -4.079 1.00 . A A . 122 GLN CA   1 1 
        7 16218 1 1 122 GLN CB   C  -6.262  13.921  -5.372 1.00 . A A . 122 GLN CB   1 1 
        7 16219 1 1 122 GLN CD   C  -4.422  14.291  -7.041 1.00 . A A . 122 GLN CD   1 1 
        7 16220 1 1 122 GLN CG   C  -4.761  13.745  -5.658 1.00 . A A . 122 GLN CG   1 1 
        7 16221 1 1 122 GLN H    H  -8.584  14.003  -4.330 1.00 . A A . 122 GLN H    1 1 
        7 16222 1 1 122 GLN HA   H  -6.462  12.129  -4.201 1.00 . A A . 122 GLN HA   1 1 
        7 16223 1 1 122 GLN HB2  H  -6.831  13.511  -6.194 1.00 . A A . 122 GLN HB2  1 1 
        7 16224 1 1 122 GLN HB3  H  -6.485  14.971  -5.270 1.00 . A A . 122 GLN HB3  1 1 
        7 16225 1 1 122 GLN HE21 H  -4.416  16.189  -6.454 1.00 . A A . 122 GLN HE21 1 1 
        7 16226 1 1 122 GLN HE22 H  -4.076  15.936  -8.099 1.00 . A A . 122 GLN HE22 1 1 
        7 16227 1 1 122 GLN HG2  H  -4.187  14.283  -4.915 1.00 . A A . 122 GLN HG2  1 1 
        7 16228 1 1 122 GLN HG3  H  -4.506  12.697  -5.615 1.00 . A A . 122 GLN HG3  1 1 
        7 16229 1 1 122 GLN N    N  -8.051  13.393  -3.778 1.00 . A A . 122 GLN N    1 1 
        7 16230 1 1 122 GLN NE2  N  -4.293  15.579  -7.212 1.00 . A A . 122 GLN NE2  1 1 
        7 16231 1 1 122 GLN O    O  -4.919  13.026  -2.430 1.00 . A A . 122 GLN O    1 1 
        7 16232 1 1 122 GLN OE1  O  -4.271  13.523  -7.992 1.00 . A A . 122 GLN OE1  1 1 
        7 16233 1 1 123 LYS C    C  -5.575  14.601  -0.133 1.00 . A A . 123 LYS C    1 1 
        7 16234 1 1 123 LYS CA   C  -5.431  15.502  -1.348 1.00 . A A . 123 LYS CA   1 1 
        7 16235 1 1 123 LYS CB   C  -6.009  16.892  -1.045 1.00 . A A . 123 LYS CB   1 1 
        7 16236 1 1 123 LYS CD   C  -3.806  17.934  -0.345 1.00 . A A . 123 LYS CD   1 1 
        7 16237 1 1 123 LYS CE   C  -3.170  18.905   0.641 1.00 . A A . 123 LYS CE   1 1 
        7 16238 1 1 123 LYS CG   C  -5.240  17.589   0.098 1.00 . A A . 123 LYS CG   1 1 
        7 16239 1 1 123 LYS H    H  -6.868  15.398  -2.894 1.00 . A A . 123 LYS H    1 1 
        7 16240 1 1 123 LYS HA   H  -4.395  15.587  -1.610 1.00 . A A . 123 LYS HA   1 1 
        7 16241 1 1 123 LYS HB2  H  -5.947  17.501  -1.934 1.00 . A A . 123 LYS HB2  1 1 
        7 16242 1 1 123 LYS HB3  H  -7.044  16.788  -0.760 1.00 . A A . 123 LYS HB3  1 1 
        7 16243 1 1 123 LYS HD2  H  -3.206  17.040  -0.371 1.00 . A A . 123 LYS HD2  1 1 
        7 16244 1 1 123 LYS HD3  H  -3.823  18.387  -1.325 1.00 . A A . 123 LYS HD3  1 1 
        7 16245 1 1 123 LYS HE2  H  -3.737  19.825   0.664 1.00 . A A . 123 LYS HE2  1 1 
        7 16246 1 1 123 LYS HE3  H  -3.154  18.463   1.624 1.00 . A A . 123 LYS HE3  1 1 
        7 16247 1 1 123 LYS HG2  H  -5.762  18.498   0.364 1.00 . A A . 123 LYS HG2  1 1 
        7 16248 1 1 123 LYS HG3  H  -5.200  16.941   0.961 1.00 . A A . 123 LYS HG3  1 1 
        7 16249 1 1 123 LYS HZ1  H  -1.765  20.046  -0.380 1.00 . A A . 123 LYS HZ1  1 1 
        7 16250 1 1 123 LYS HZ2  H  -1.434  18.382  -0.377 1.00 . A A . 123 LYS HZ2  1 1 
        7 16251 1 1 123 LYS HZ3  H  -1.166  19.302   1.026 1.00 . A A . 123 LYS HZ3  1 1 
        7 16252 1 1 123 LYS N    N  -6.137  14.909  -2.461 1.00 . A A . 123 LYS N    1 1 
        7 16253 1 1 123 LYS NZ   N  -1.779  19.182   0.195 1.00 . A A . 123 LYS NZ   1 1 
        7 16254 1 1 123 LYS O    O  -4.617  14.354   0.600 1.00 . A A . 123 LYS O    1 1 
        7 16255 1 1 124 HIS C    C  -6.263  11.928   1.043 1.00 . A A . 124 HIS C    1 1 
        7 16256 1 1 124 HIS CA   C  -7.072  13.207   1.195 1.00 . A A . 124 HIS CA   1 1 
        7 16257 1 1 124 HIS CB   C  -8.568  12.890   1.202 1.00 . A A . 124 HIS CB   1 1 
        7 16258 1 1 124 HIS CD2  C  -9.266  10.695   2.462 1.00 . A A . 124 HIS CD2  1 1 
        7 16259 1 1 124 HIS CE1  C  -9.311  11.488   4.478 1.00 . A A . 124 HIS CE1  1 1 
        7 16260 1 1 124 HIS CG   C  -8.914  12.019   2.377 1.00 . A A . 124 HIS CG   1 1 
        7 16261 1 1 124 HIS H    H  -7.504  14.329  -0.538 1.00 . A A . 124 HIS H    1 1 
        7 16262 1 1 124 HIS HA   H  -6.806  13.693   2.119 1.00 . A A . 124 HIS HA   1 1 
        7 16263 1 1 124 HIS HB2  H  -9.125  13.813   1.267 1.00 . A A . 124 HIS HB2  1 1 
        7 16264 1 1 124 HIS HB3  H  -8.830  12.381   0.288 1.00 . A A . 124 HIS HB3  1 1 
        7 16265 1 1 124 HIS HD1  H  -8.752  13.423   3.955 1.00 . A A . 124 HIS HD1  1 1 
        7 16266 1 1 124 HIS HD2  H  -9.341  10.017   1.625 1.00 . A A . 124 HIS HD2  1 1 
        7 16267 1 1 124 HIS HE1  H  -9.424  11.572   5.548 1.00 . A A . 124 HIS HE1  1 1 
        7 16268 1 1 124 HIS HE2  H  -9.785   9.489   4.143 1.00 . A A . 124 HIS HE2  1 1 
        7 16269 1 1 124 HIS N    N  -6.784  14.092   0.084 1.00 . A A . 124 HIS N    1 1 
        7 16270 1 1 124 HIS ND1  N  -8.950  12.505   3.675 1.00 . A A . 124 HIS ND1  1 1 
        7 16271 1 1 124 HIS NE2  N  -9.514  10.361   3.790 1.00 . A A . 124 HIS NE2  1 1 
        7 16272 1 1 124 HIS O    O  -5.773  11.365   2.022 1.00 . A A . 124 HIS O    1 1 
        7 16273 1 1 125 SER C    C  -3.888  10.508  -0.200 1.00 . A A . 125 SER C    1 1 
        7 16274 1 1 125 SER CA   C  -5.363  10.260  -0.478 1.00 . A A . 125 SER CA   1 1 
        7 16275 1 1 125 SER CB   C  -5.541   9.855  -1.940 1.00 . A A . 125 SER CB   1 1 
        7 16276 1 1 125 SER H    H  -6.539  11.964  -0.931 1.00 . A A . 125 SER H    1 1 
        7 16277 1 1 125 SER HA   H  -5.716   9.461   0.158 1.00 . A A . 125 SER HA   1 1 
        7 16278 1 1 125 SER HB2  H  -5.240  10.663  -2.581 1.00 . A A . 125 SER HB2  1 1 
        7 16279 1 1 125 SER HB3  H  -4.928   8.988  -2.148 1.00 . A A . 125 SER HB3  1 1 
        7 16280 1 1 125 SER HG   H  -7.381  10.389  -2.288 1.00 . A A . 125 SER HG   1 1 
        7 16281 1 1 125 SER N    N  -6.124  11.468  -0.195 1.00 . A A . 125 SER N    1 1 
        7 16282 1 1 125 SER O    O  -3.256   9.779   0.565 1.00 . A A . 125 SER O    1 1 
        7 16283 1 1 125 SER OG   O  -6.909   9.556  -2.180 1.00 . A A . 125 SER OG   1 1 
        7 16284 1 1 126 GLU C    C  -1.624  12.029   0.849 1.00 . A A . 126 GLU C    1 1 
        7 16285 1 1 126 GLU CA   C  -1.938  11.899  -0.637 1.00 . A A . 126 GLU CA   1 1 
        7 16286 1 1 126 GLU CB   C  -1.645  13.227  -1.349 1.00 . A A . 126 GLU CB   1 1 
        7 16287 1 1 126 GLU CD   C  -1.574  14.374  -3.582 1.00 . A A . 126 GLU CD   1 1 
        7 16288 1 1 126 GLU CG   C  -1.716  13.032  -2.866 1.00 . A A . 126 GLU CG   1 1 
        7 16289 1 1 126 GLU H    H  -3.897  12.086  -1.415 1.00 . A A . 126 GLU H    1 1 
        7 16290 1 1 126 GLU HA   H  -1.317  11.125  -1.061 1.00 . A A . 126 GLU HA   1 1 
        7 16291 1 1 126 GLU HB2  H  -2.377  13.961  -1.050 1.00 . A A . 126 GLU HB2  1 1 
        7 16292 1 1 126 GLU HB3  H  -0.658  13.573  -1.083 1.00 . A A . 126 GLU HB3  1 1 
        7 16293 1 1 126 GLU HG2  H  -0.913  12.380  -3.175 1.00 . A A . 126 GLU HG2  1 1 
        7 16294 1 1 126 GLU HG3  H  -2.660  12.582  -3.127 1.00 . A A . 126 GLU HG3  1 1 
        7 16295 1 1 126 GLU N    N  -3.338  11.545  -0.820 1.00 . A A . 126 GLU N    1 1 
        7 16296 1 1 126 GLU O    O  -0.599  11.537   1.319 1.00 . A A . 126 GLU O    1 1 
        7 16297 1 1 126 GLU OE1  O  -1.412  15.376  -2.905 1.00 . A A . 126 GLU OE1  1 1 
        7 16298 1 1 126 GLU OE2  O  -1.629  14.379  -4.800 1.00 . A A . 126 GLU OE2  1 1 
        7 16299 1 1 127 ASP C    C  -2.327  11.498   3.712 1.00 . A A . 127 ASP C    1 1 
        7 16300 1 1 127 ASP CA   C  -2.325  12.858   3.023 1.00 . A A . 127 ASP CA   1 1 
        7 16301 1 1 127 ASP CB   C  -3.448  13.728   3.590 1.00 . A A . 127 ASP CB   1 1 
        7 16302 1 1 127 ASP CG   C  -3.180  14.049   5.058 1.00 . A A . 127 ASP CG   1 1 
        7 16303 1 1 127 ASP H    H  -3.308  13.052   1.160 1.00 . A A . 127 ASP H    1 1 
        7 16304 1 1 127 ASP HA   H  -1.378  13.343   3.198 1.00 . A A . 127 ASP HA   1 1 
        7 16305 1 1 127 ASP HB2  H  -3.504  14.648   3.027 1.00 . A A . 127 ASP HB2  1 1 
        7 16306 1 1 127 ASP HB3  H  -4.385  13.200   3.506 1.00 . A A . 127 ASP HB3  1 1 
        7 16307 1 1 127 ASP N    N  -2.509  12.684   1.592 1.00 . A A . 127 ASP N    1 1 
        7 16308 1 1 127 ASP O    O  -1.548  11.258   4.635 1.00 . A A . 127 ASP O    1 1 
        7 16309 1 1 127 ASP OD1  O  -2.042  13.918   5.477 1.00 . A A . 127 ASP OD1  1 1 
        7 16310 1 1 127 ASP OD2  O  -4.120  14.423   5.741 1.00 . A A . 127 ASP OD2  1 1 
        7 16311 1 1 128 ASN C    C  -2.027   8.478   3.534 1.00 . A A . 128 ASN C    1 1 
        7 16312 1 1 128 ASN CA   C  -3.289   9.268   3.839 1.00 . A A . 128 ASN CA   1 1 
        7 16313 1 1 128 ASN CB   C  -4.506   8.536   3.266 1.00 . A A . 128 ASN CB   1 1 
        7 16314 1 1 128 ASN CG   C  -4.616   7.135   3.863 1.00 . A A . 128 ASN CG   1 1 
        7 16315 1 1 128 ASN H    H  -3.793  10.852   2.523 1.00 . A A . 128 ASN H    1 1 
        7 16316 1 1 128 ASN HA   H  -3.402   9.354   4.908 1.00 . A A . 128 ASN HA   1 1 
        7 16317 1 1 128 ASN HB2  H  -5.401   9.095   3.499 1.00 . A A . 128 ASN HB2  1 1 
        7 16318 1 1 128 ASN HB3  H  -4.404   8.457   2.196 1.00 . A A . 128 ASN HB3  1 1 
        7 16319 1 1 128 ASN HD21 H  -4.711   6.236   2.093 1.00 . A A . 128 ASN HD21 1 1 
        7 16320 1 1 128 ASN HD22 H  -4.783   5.202   3.439 1.00 . A A . 128 ASN HD22 1 1 
        7 16321 1 1 128 ASN N    N  -3.198  10.603   3.262 1.00 . A A . 128 ASN N    1 1 
        7 16322 1 1 128 ASN ND2  N  -4.712   6.106   3.066 1.00 . A A . 128 ASN ND2  1 1 
        7 16323 1 1 128 ASN O    O  -1.397   7.918   4.430 1.00 . A A . 128 ASN O    1 1 
        7 16324 1 1 128 ASN OD1  O  -4.612   6.976   5.084 1.00 . A A . 128 ASN OD1  1 1 
        7 16325 1 1 129 TRP C    C   0.768   8.362   2.495 1.00 . A A . 129 TRP C    1 1 
        7 16326 1 1 129 TRP CA   C  -0.452   7.711   1.865 1.00 . A A . 129 TRP CA   1 1 
        7 16327 1 1 129 TRP CB   C  -0.334   7.676   0.338 1.00 . A A . 129 TRP CB   1 1 
        7 16328 1 1 129 TRP CD1  C  -2.500   7.322  -0.940 1.00 . A A . 129 TRP CD1  1 1 
        7 16329 1 1 129 TRP CD2  C  -1.693   5.419  -0.048 1.00 . A A . 129 TRP CD2  1 1 
        7 16330 1 1 129 TRP CE2  C  -2.897   5.080  -0.711 1.00 . A A . 129 TRP CE2  1 1 
        7 16331 1 1 129 TRP CE3  C  -0.981   4.394   0.600 1.00 . A A . 129 TRP CE3  1 1 
        7 16332 1 1 129 TRP CG   C  -1.463   6.850  -0.208 1.00 . A A . 129 TRP CG   1 1 
        7 16333 1 1 129 TRP CH2  C  -2.659   2.764  -0.078 1.00 . A A . 129 TRP CH2  1 1 
        7 16334 1 1 129 TRP CZ2  C  -3.377   3.771  -0.727 1.00 . A A . 129 TRP CZ2  1 1 
        7 16335 1 1 129 TRP CZ3  C  -1.464   3.073   0.583 1.00 . A A . 129 TRP CZ3  1 1 
        7 16336 1 1 129 TRP H    H  -2.186   8.896   1.590 1.00 . A A . 129 TRP H    1 1 
        7 16337 1 1 129 TRP HA   H  -0.522   6.696   2.237 1.00 . A A . 129 TRP HA   1 1 
        7 16338 1 1 129 TRP HB2  H  -0.392   8.683  -0.053 1.00 . A A . 129 TRP HB2  1 1 
        7 16339 1 1 129 TRP HB3  H   0.610   7.229   0.056 1.00 . A A . 129 TRP HB3  1 1 
        7 16340 1 1 129 TRP HD1  H  -2.640   8.347  -1.244 1.00 . A A . 129 TRP HD1  1 1 
        7 16341 1 1 129 TRP HE1  H  -4.179   6.346  -1.756 1.00 . A A . 129 TRP HE1  1 1 
        7 16342 1 1 129 TRP HE3  H  -0.059   4.619   1.113 1.00 . A A . 129 TRP HE3  1 1 
        7 16343 1 1 129 TRP HH2  H  -3.025   1.748  -0.085 1.00 . A A . 129 TRP HH2  1 1 
        7 16344 1 1 129 TRP HZ2  H  -4.300   3.536  -1.237 1.00 . A A . 129 TRP HZ2  1 1 
        7 16345 1 1 129 TRP HZ3  H  -0.911   2.294   1.084 1.00 . A A . 129 TRP HZ3  1 1 
        7 16346 1 1 129 TRP N    N  -1.645   8.432   2.262 1.00 . A A . 129 TRP N    1 1 
        7 16347 1 1 129 TRP NE1  N  -3.350   6.273  -1.237 1.00 . A A . 129 TRP NE1  1 1 
        7 16348 1 1 129 TRP O    O   1.658   7.671   2.988 1.00 . A A . 129 TRP O    1 1 
        7 16349 1 1 130 ASN C    C   2.056   9.984   4.557 1.00 . A A . 130 ASN C    1 1 
        7 16350 1 1 130 ASN CA   C   1.947  10.392   3.093 1.00 . A A . 130 ASN CA   1 1 
        7 16351 1 1 130 ASN CB   C   1.743  11.910   2.990 1.00 . A A . 130 ASN CB   1 1 
        7 16352 1 1 130 ASN CG   C   1.947  12.374   1.551 1.00 . A A . 130 ASN CG   1 1 
        7 16353 1 1 130 ASN H    H   0.085  10.196   2.091 1.00 . A A . 130 ASN H    1 1 
        7 16354 1 1 130 ASN HA   H   2.857  10.113   2.578 1.00 . A A . 130 ASN HA   1 1 
        7 16355 1 1 130 ASN HB2  H   0.743  12.160   3.308 1.00 . A A . 130 ASN HB2  1 1 
        7 16356 1 1 130 ASN HB3  H   2.458  12.416   3.628 1.00 . A A . 130 ASN HB3  1 1 
        7 16357 1 1 130 ASN HD21 H   0.755  13.947   1.743 1.00 . A A . 130 ASN HD21 1 1 
        7 16358 1 1 130 ASN HD22 H   1.455  13.750   0.208 1.00 . A A . 130 ASN HD22 1 1 
        7 16359 1 1 130 ASN N    N   0.820   9.691   2.498 1.00 . A A . 130 ASN N    1 1 
        7 16360 1 1 130 ASN ND2  N   1.335  13.446   1.132 1.00 . A A . 130 ASN ND2  1 1 
        7 16361 1 1 130 ASN O    O   3.151   9.777   5.078 1.00 . A A . 130 ASN O    1 1 
        7 16362 1 1 130 ASN OD1  O   2.675  11.736   0.788 1.00 . A A . 130 ASN OD1  1 1 
        7 16363 1 1 131 THR C    C   1.424   8.032   6.724 1.00 . A A . 131 THR C    1 1 
        7 16364 1 1 131 THR CA   C   0.875   9.445   6.611 1.00 . A A . 131 THR CA   1 1 
        7 16365 1 1 131 THR CB   C  -0.556   9.499   7.153 1.00 . A A . 131 THR CB   1 1 
        7 16366 1 1 131 THR CG2  C  -0.570   9.069   8.623 1.00 . A A . 131 THR CG2  1 1 
        7 16367 1 1 131 THR H    H   0.069  10.032   4.746 1.00 . A A . 131 THR H    1 1 
        7 16368 1 1 131 THR HA   H   1.496  10.113   7.188 1.00 . A A . 131 THR HA   1 1 
        7 16369 1 1 131 THR HB   H  -1.186   8.836   6.585 1.00 . A A . 131 THR HB   1 1 
        7 16370 1 1 131 THR HG1  H  -0.383  11.412   7.434 1.00 . A A . 131 THR HG1  1 1 
        7 16371 1 1 131 THR HG21 H  -1.540   9.279   9.047 1.00 . A A . 131 THR HG21 1 1 
        7 16372 1 1 131 THR HG22 H   0.187   9.614   9.168 1.00 . A A . 131 THR HG22 1 1 
        7 16373 1 1 131 THR HG23 H  -0.371   8.009   8.693 1.00 . A A . 131 THR HG23 1 1 
        7 16374 1 1 131 THR N    N   0.910   9.854   5.217 1.00 . A A . 131 THR N    1 1 
        7 16375 1 1 131 THR O    O   2.172   7.707   7.647 1.00 . A A . 131 THR O    1 1 
        7 16376 1 1 131 THR OG1  O  -1.041  10.827   7.051 1.00 . A A . 131 THR OG1  1 1 
        7 16377 1 1 132 MET C    C   3.025   5.791   5.532 1.00 . A A . 132 MET C    1 1 
        7 16378 1 1 132 MET CA   C   1.521   5.803   5.768 1.00 . A A . 132 MET CA   1 1 
        7 16379 1 1 132 MET CB   C   0.809   5.007   4.668 1.00 . A A . 132 MET CB   1 1 
        7 16380 1 1 132 MET CE   C  -1.159   2.160   4.689 1.00 . A A . 132 MET CE   1 1 
        7 16381 1 1 132 MET CG   C   1.207   3.529   4.752 1.00 . A A . 132 MET CG   1 1 
        7 16382 1 1 132 MET H    H   0.454   7.496   5.065 1.00 . A A . 132 MET H    1 1 
        7 16383 1 1 132 MET HA   H   1.307   5.351   6.730 1.00 . A A . 132 MET HA   1 1 
        7 16384 1 1 132 MET HB2  H  -0.259   5.097   4.795 1.00 . A A . 132 MET HB2  1 1 
        7 16385 1 1 132 MET HB3  H   1.090   5.395   3.701 1.00 . A A . 132 MET HB3  1 1 
        7 16386 1 1 132 MET HE1  H  -1.523   3.064   5.158 1.00 . A A . 132 MET HE1  1 1 
        7 16387 1 1 132 MET HE2  H  -0.815   1.469   5.446 1.00 . A A . 132 MET HE2  1 1 
        7 16388 1 1 132 MET HE3  H  -1.958   1.704   4.126 1.00 . A A . 132 MET HE3  1 1 
        7 16389 1 1 132 MET HG2  H   2.254   3.426   4.505 1.00 . A A . 132 MET HG2  1 1 
        7 16390 1 1 132 MET HG3  H   1.040   3.166   5.756 1.00 . A A . 132 MET HG3  1 1 
        7 16391 1 1 132 MET N    N   1.051   7.180   5.774 1.00 . A A . 132 MET N    1 1 
        7 16392 1 1 132 MET O    O   3.780   5.158   6.269 1.00 . A A . 132 MET O    1 1 
        7 16393 1 1 132 MET SD   S   0.214   2.569   3.578 1.00 . A A . 132 MET SD   1 1 
        7 16394 1 1 133 LEU C    C   5.625   7.244   5.330 1.00 . A A . 133 LEU C    1 1 
        7 16395 1 1 133 LEU CA   C   4.880   6.594   4.172 1.00 . A A . 133 LEU CA   1 1 
        7 16396 1 1 133 LEU CB   C   5.077   7.402   2.867 1.00 . A A . 133 LEU CB   1 1 
        7 16397 1 1 133 LEU CD1  C   6.320   5.536   1.633 1.00 . A A . 133 LEU CD1  1 1 
        7 16398 1 1 133 LEU CD2  C   3.775   5.639   1.588 1.00 . A A . 133 LEU CD2  1 1 
        7 16399 1 1 133 LEU CG   C   5.075   6.472   1.629 1.00 . A A . 133 LEU CG   1 1 
        7 16400 1 1 133 LEU H    H   2.811   6.982   3.949 1.00 . A A . 133 LEU H    1 1 
        7 16401 1 1 133 LEU HA   H   5.273   5.604   4.046 1.00 . A A . 133 LEU HA   1 1 
        7 16402 1 1 133 LEU HB2  H   4.271   8.114   2.773 1.00 . A A . 133 LEU HB2  1 1 
        7 16403 1 1 133 LEU HB3  H   6.016   7.941   2.901 1.00 . A A . 133 LEU HB3  1 1 
        7 16404 1 1 133 LEU HD11 H   7.116   5.966   2.228 1.00 . A A . 133 LEU HD11 1 1 
        7 16405 1 1 133 LEU HD12 H   6.672   5.409   0.619 1.00 . A A . 133 LEU HD12 1 1 
        7 16406 1 1 133 LEU HD13 H   6.061   4.564   2.040 1.00 . A A . 133 LEU HD13 1 1 
        7 16407 1 1 133 LEU HD21 H   3.795   4.891   2.368 1.00 . A A . 133 LEU HD21 1 1 
        7 16408 1 1 133 LEU HD22 H   3.693   5.150   0.629 1.00 . A A . 133 LEU HD22 1 1 
        7 16409 1 1 133 LEU HD23 H   2.929   6.282   1.730 1.00 . A A . 133 LEU HD23 1 1 
        7 16410 1 1 133 LEU HG   H   5.116   7.090   0.746 1.00 . A A . 133 LEU HG   1 1 
        7 16411 1 1 133 LEU N    N   3.464   6.500   4.498 1.00 . A A . 133 LEU N    1 1 
        7 16412 1 1 133 LEU O    O   6.723   6.817   5.688 1.00 . A A . 133 LEU O    1 1 
        7 16413 1 1 134 GLU C    C   5.699   8.006   8.234 1.00 . A A . 134 GLU C    1 1 
        7 16414 1 1 134 GLU CA   C   5.633   8.957   7.049 1.00 . A A . 134 GLU CA   1 1 
        7 16415 1 1 134 GLU CB   C   4.804  10.196   7.389 1.00 . A A . 134 GLU CB   1 1 
        7 16416 1 1 134 GLU CD   C   4.637  12.235   8.824 1.00 . A A . 134 GLU CD   1 1 
        7 16417 1 1 134 GLU CG   C   5.439  10.966   8.546 1.00 . A A . 134 GLU CG   1 1 
        7 16418 1 1 134 GLU H    H   4.155   8.562   5.595 1.00 . A A . 134 GLU H    1 1 
        7 16419 1 1 134 GLU HA   H   6.633   9.262   6.780 1.00 . A A . 134 GLU HA   1 1 
        7 16420 1 1 134 GLU HB2  H   4.757  10.837   6.520 1.00 . A A . 134 GLU HB2  1 1 
        7 16421 1 1 134 GLU HB3  H   3.808   9.894   7.665 1.00 . A A . 134 GLU HB3  1 1 
        7 16422 1 1 134 GLU HG2  H   5.444  10.347   9.431 1.00 . A A . 134 GLU HG2  1 1 
        7 16423 1 1 134 GLU HG3  H   6.451  11.232   8.287 1.00 . A A . 134 GLU HG3  1 1 
        7 16424 1 1 134 GLU N    N   5.029   8.271   5.928 1.00 . A A . 134 GLU N    1 1 
        7 16425 1 1 134 GLU O    O   6.713   7.916   8.924 1.00 . A A . 134 GLU O    1 1 
        7 16426 1 1 134 GLU OE1  O   3.867  12.631   7.964 1.00 . A A . 134 GLU OE1  1 1 
        7 16427 1 1 134 GLU OE2  O   4.806  12.794   9.895 1.00 . A A . 134 GLU OE2  1 1 
        7 16428 1 1 135 GLY C    C   5.506   5.161   9.293 1.00 . A A . 135 GLY C    1 1 
        7 16429 1 1 135 GLY CA   C   4.554   6.319   9.564 1.00 . A A . 135 GLY CA   1 1 
        7 16430 1 1 135 GLY H    H   3.832   7.391   7.892 1.00 . A A . 135 GLY H    1 1 
        7 16431 1 1 135 GLY HA2  H   4.832   6.807  10.488 1.00 . A A . 135 GLY HA2  1 1 
        7 16432 1 1 135 GLY HA3  H   3.549   5.934   9.647 1.00 . A A . 135 GLY HA3  1 1 
        7 16433 1 1 135 GLY N    N   4.612   7.280   8.473 1.00 . A A . 135 GLY N    1 1 
        7 16434 1 1 135 GLY O    O   6.143   4.637  10.206 1.00 . A A . 135 GLY O    1 1 
        7 16435 1 1 136 LEU C    C   7.937   4.103   7.723 1.00 . A A . 136 LEU C    1 1 
        7 16436 1 1 136 LEU CA   C   6.483   3.665   7.633 1.00 . A A . 136 LEU CA   1 1 
        7 16437 1 1 136 LEU CB   C   6.153   3.224   6.195 1.00 . A A . 136 LEU CB   1 1 
        7 16438 1 1 136 LEU CD1  C   7.102   0.913   6.654 1.00 . A A . 136 LEU CD1  1 1 
        7 16439 1 1 136 LEU CD2  C   6.705   1.690   4.288 1.00 . A A . 136 LEU CD2  1 1 
        7 16440 1 1 136 LEU CG   C   7.123   2.127   5.702 1.00 . A A . 136 LEU CG   1 1 
        7 16441 1 1 136 LEU H    H   5.070   5.221   7.350 1.00 . A A . 136 LEU H    1 1 
        7 16442 1 1 136 LEU HA   H   6.319   2.836   8.301 1.00 . A A . 136 LEU HA   1 1 
        7 16443 1 1 136 LEU HB2  H   5.142   2.844   6.164 1.00 . A A . 136 LEU HB2  1 1 
        7 16444 1 1 136 LEU HB3  H   6.227   4.077   5.544 1.00 . A A . 136 LEU HB3  1 1 
        7 16445 1 1 136 LEU HD11 H   7.487   0.037   6.145 1.00 . A A . 136 LEU HD11 1 1 
        7 16446 1 1 136 LEU HD12 H   6.090   0.720   6.980 1.00 . A A . 136 LEU HD12 1 1 
        7 16447 1 1 136 LEU HD13 H   7.722   1.121   7.511 1.00 . A A . 136 LEU HD13 1 1 
        7 16448 1 1 136 LEU HD21 H   5.690   1.320   4.308 1.00 . A A . 136 LEU HD21 1 1 
        7 16449 1 1 136 LEU HD22 H   7.366   0.908   3.944 1.00 . A A . 136 LEU HD22 1 1 
        7 16450 1 1 136 LEU HD23 H   6.767   2.533   3.618 1.00 . A A . 136 LEU HD23 1 1 
        7 16451 1 1 136 LEU HG   H   8.127   2.526   5.660 1.00 . A A . 136 LEU HG   1 1 
        7 16452 1 1 136 LEU N    N   5.605   4.760   8.029 1.00 . A A . 136 LEU N    1 1 
        7 16453 1 1 136 LEU O    O   8.795   3.379   8.229 1.00 . A A . 136 LEU O    1 1 
        7 16454 1 1 137 LYS C    C  10.087   5.940   8.678 1.00 . A A . 137 LYS C    1 1 
        7 16455 1 1 137 LYS CA   C   9.585   5.818   7.246 1.00 . A A . 137 LYS CA   1 1 
        7 16456 1 1 137 LYS CB   C   9.645   7.180   6.542 1.00 . A A . 137 LYS CB   1 1 
        7 16457 1 1 137 LYS CD   C  11.177   8.963   5.643 1.00 . A A . 137 LYS CD   1 1 
        7 16458 1 1 137 LYS CE   C  10.418  10.132   6.309 1.00 . A A . 137 LYS CE   1 1 
        7 16459 1 1 137 LYS CG   C  11.091   7.683   6.496 1.00 . A A . 137 LYS CG   1 1 
        7 16460 1 1 137 LYS H    H   7.506   5.836   6.835 1.00 . A A . 137 LYS H    1 1 
        7 16461 1 1 137 LYS HA   H  10.222   5.128   6.714 1.00 . A A . 137 LYS HA   1 1 
        7 16462 1 1 137 LYS HB2  H   9.272   7.073   5.532 1.00 . A A . 137 LYS HB2  1 1 
        7 16463 1 1 137 LYS HB3  H   9.033   7.888   7.076 1.00 . A A . 137 LYS HB3  1 1 
        7 16464 1 1 137 LYS HD2  H  12.217   9.232   5.517 1.00 . A A . 137 LYS HD2  1 1 
        7 16465 1 1 137 LYS HD3  H  10.744   8.769   4.674 1.00 . A A . 137 LYS HD3  1 1 
        7 16466 1 1 137 LYS HE2  H  10.514  10.082   7.384 1.00 . A A . 137 LYS HE2  1 1 
        7 16467 1 1 137 LYS HE3  H  10.821  11.075   5.959 1.00 . A A . 137 LYS HE3  1 1 
        7 16468 1 1 137 LYS HG2  H  11.429   7.896   7.499 1.00 . A A . 137 LYS HG2  1 1 
        7 16469 1 1 137 LYS HG3  H  11.721   6.923   6.062 1.00 . A A . 137 LYS HG3  1 1 
        7 16470 1 1 137 LYS HZ1  H   8.417   9.769   6.761 1.00 . A A . 137 LYS HZ1  1 1 
        7 16471 1 1 137 LYS HZ2  H   8.859   9.345   5.179 1.00 . A A . 137 LYS HZ2  1 1 
        7 16472 1 1 137 LYS HZ3  H   8.655  10.979   5.592 1.00 . A A . 137 LYS HZ3  1 1 
        7 16473 1 1 137 LYS N    N   8.227   5.300   7.226 1.00 . A A . 137 LYS N    1 1 
        7 16474 1 1 137 LYS NZ   N   8.978  10.051   5.932 1.00 . A A . 137 LYS NZ   1 1 
        7 16475 1 1 137 LYS O    O  11.220   5.565   8.978 1.00 . A A . 137 LYS O    1 1 
        7 16476 1 1 138 LYS C    C   9.989   5.285  11.595 1.00 . A A . 138 LYS C    1 1 
        7 16477 1 1 138 LYS CA   C   9.626   6.624  10.967 1.00 . A A . 138 LYS CA   1 1 
        7 16478 1 1 138 LYS CB   C   8.469   7.257  11.748 1.00 . A A . 138 LYS CB   1 1 
        7 16479 1 1 138 LYS CD   C   7.800   8.315  13.921 1.00 . A A . 138 LYS CD   1 1 
        7 16480 1 1 138 LYS CE   C   8.267   8.662  15.338 1.00 . A A . 138 LYS CE   1 1 
        7 16481 1 1 138 LYS CG   C   8.925   7.591  13.174 1.00 . A A . 138 LYS CG   1 1 
        7 16482 1 1 138 LYS H    H   8.357   6.736   9.274 1.00 . A A . 138 LYS H    1 1 
        7 16483 1 1 138 LYS HA   H  10.484   7.278  11.018 1.00 . A A . 138 LYS HA   1 1 
        7 16484 1 1 138 LYS HB2  H   8.150   8.160  11.250 1.00 . A A . 138 LYS HB2  1 1 
        7 16485 1 1 138 LYS HB3  H   7.646   6.562  11.792 1.00 . A A . 138 LYS HB3  1 1 
        7 16486 1 1 138 LYS HD2  H   7.542   9.221  13.392 1.00 . A A . 138 LYS HD2  1 1 
        7 16487 1 1 138 LYS HD3  H   6.933   7.674  13.978 1.00 . A A . 138 LYS HD3  1 1 
        7 16488 1 1 138 LYS HE2  H   8.501   7.755  15.874 1.00 . A A . 138 LYS HE2  1 1 
        7 16489 1 1 138 LYS HE3  H   9.148   9.285  15.281 1.00 . A A . 138 LYS HE3  1 1 
        7 16490 1 1 138 LYS HG2  H   9.170   6.679  13.697 1.00 . A A . 138 LYS HG2  1 1 
        7 16491 1 1 138 LYS HG3  H   9.794   8.228  13.136 1.00 . A A . 138 LYS HG3  1 1 
        7 16492 1 1 138 LYS HZ1  H   7.211  10.401  15.782 1.00 . A A . 138 LYS HZ1  1 1 
        7 16493 1 1 138 LYS HZ2  H   7.329   9.313  17.079 1.00 . A A . 138 LYS HZ2  1 1 
        7 16494 1 1 138 LYS HZ3  H   6.263   8.991  15.796 1.00 . A A . 138 LYS HZ3  1 1 
        7 16495 1 1 138 LYS N    N   9.248   6.456   9.570 1.00 . A A . 138 LYS N    1 1 
        7 16496 1 1 138 LYS NZ   N   7.187   9.398  16.052 1.00 . A A . 138 LYS NZ   1 1 
        7 16497 1 1 138 LYS O    O  10.895   5.205  12.423 1.00 . A A . 138 LYS O    1 1 
        7 16498 1 1 139 PHE C    C  10.973   2.460  11.417 1.00 . A A . 139 PHE C    1 1 
        7 16499 1 1 139 PHE CA   C   9.551   2.903  11.756 1.00 . A A . 139 PHE CA   1 1 
        7 16500 1 1 139 PHE CB   C   8.540   1.889  11.195 1.00 . A A . 139 PHE CB   1 1 
        7 16501 1 1 139 PHE CD1  C   9.565  -0.355  11.772 1.00 . A A . 139 PHE CD1  1 1 
        7 16502 1 1 139 PHE CD2  C   7.622   0.392  13.019 1.00 . A A . 139 PHE CD2  1 1 
        7 16503 1 1 139 PHE CE1  C   9.599  -1.528  12.534 1.00 . A A . 139 PHE CE1  1 1 
        7 16504 1 1 139 PHE CE2  C   7.658  -0.781  13.779 1.00 . A A . 139 PHE CE2  1 1 
        7 16505 1 1 139 PHE CG   C   8.578   0.610  12.014 1.00 . A A . 139 PHE CG   1 1 
        7 16506 1 1 139 PHE CZ   C   8.644  -1.743  13.536 1.00 . A A . 139 PHE CZ   1 1 
        7 16507 1 1 139 PHE H    H   8.575   4.342  10.544 1.00 . A A . 139 PHE H    1 1 
        7 16508 1 1 139 PHE HA   H   9.442   2.951  12.833 1.00 . A A . 139 PHE HA   1 1 
        7 16509 1 1 139 PHE HB2  H   7.548   2.318  11.233 1.00 . A A . 139 PHE HB2  1 1 
        7 16510 1 1 139 PHE HB3  H   8.788   1.662  10.168 1.00 . A A . 139 PHE HB3  1 1 
        7 16511 1 1 139 PHE HD1  H  10.300  -0.193  11.003 1.00 . A A . 139 PHE HD1  1 1 
        7 16512 1 1 139 PHE HD2  H   6.858   1.133  13.206 1.00 . A A . 139 PHE HD2  1 1 
        7 16513 1 1 139 PHE HE1  H  10.359  -2.271  12.348 1.00 . A A . 139 PHE HE1  1 1 
        7 16514 1 1 139 PHE HE2  H   6.921  -0.946  14.550 1.00 . A A . 139 PHE HE2  1 1 
        7 16515 1 1 139 PHE HZ   H   8.671  -2.649  14.122 1.00 . A A . 139 PHE HZ   1 1 
        7 16516 1 1 139 PHE N    N   9.287   4.224  11.207 1.00 . A A . 139 PHE N    1 1 
        7 16517 1 1 139 PHE O    O  11.723   2.008  12.281 1.00 . A A . 139 PHE O    1 1 
        7 16518 1 1 140 LEU C    C  13.736   3.118  10.316 1.00 . A A . 140 LEU C    1 1 
        7 16519 1 1 140 LEU CA   C  12.676   2.215   9.694 1.00 . A A . 140 LEU CA   1 1 
        7 16520 1 1 140 LEU CB   C  12.753   2.273   8.151 1.00 . A A . 140 LEU CB   1 1 
        7 16521 1 1 140 LEU CD1  C  10.737   0.806   7.782 1.00 . A A . 140 LEU CD1  1 1 
        7 16522 1 1 140 LEU CD2  C  12.474   0.996   6.020 1.00 . A A . 140 LEU CD2  1 1 
        7 16523 1 1 140 LEU CG   C  12.235   0.963   7.524 1.00 . A A . 140 LEU CG   1 1 
        7 16524 1 1 140 LEU H    H  10.701   2.964   9.506 1.00 . A A . 140 LEU H    1 1 
        7 16525 1 1 140 LEU HA   H  12.874   1.207  10.021 1.00 . A A . 140 LEU HA   1 1 
        7 16526 1 1 140 LEU HB2  H  12.142   3.092   7.801 1.00 . A A . 140 LEU HB2  1 1 
        7 16527 1 1 140 LEU HB3  H  13.776   2.437   7.838 1.00 . A A . 140 LEU HB3  1 1 
        7 16528 1 1 140 LEU HD11 H  10.214   1.665   7.391 1.00 . A A . 140 LEU HD11 1 1 
        7 16529 1 1 140 LEU HD12 H  10.562   0.726   8.840 1.00 . A A . 140 LEU HD12 1 1 
        7 16530 1 1 140 LEU HD13 H  10.379  -0.087   7.291 1.00 . A A . 140 LEU HD13 1 1 
        7 16531 1 1 140 LEU HD21 H  12.175   0.051   5.597 1.00 . A A . 140 LEU HD21 1 1 
        7 16532 1 1 140 LEU HD22 H  13.524   1.163   5.825 1.00 . A A . 140 LEU HD22 1 1 
        7 16533 1 1 140 LEU HD23 H  11.895   1.795   5.580 1.00 . A A . 140 LEU HD23 1 1 
        7 16534 1 1 140 LEU HG   H  12.761   0.121   7.949 1.00 . A A . 140 LEU HG   1 1 
        7 16535 1 1 140 LEU N    N  11.343   2.597  10.149 1.00 . A A . 140 LEU N    1 1 
        7 16536 1 1 140 LEU O    O  14.829   2.663  10.651 1.00 . A A . 140 LEU O    1 1 
        7 16537 1 1 141 GLU C    C  14.477   5.125  12.544 1.00 . A A . 141 GLU C    1 1 
        7 16538 1 1 141 GLU CA   C  14.351   5.356  11.045 1.00 . A A . 141 GLU CA   1 1 
        7 16539 1 1 141 GLU CB   C  13.884   6.793  10.766 1.00 . A A . 141 GLU CB   1 1 
        7 16540 1 1 141 GLU CD   C  13.560   8.529   8.974 1.00 . A A . 141 GLU CD   1 1 
        7 16541 1 1 141 GLU CG   C  14.014   7.100   9.269 1.00 . A A . 141 GLU CG   1 1 
        7 16542 1 1 141 GLU H    H  12.531   4.701  10.179 1.00 . A A . 141 GLU H    1 1 
        7 16543 1 1 141 GLU HA   H  15.321   5.209  10.591 1.00 . A A . 141 GLU HA   1 1 
        7 16544 1 1 141 GLU HB2  H  12.854   6.898  11.065 1.00 . A A . 141 GLU HB2  1 1 
        7 16545 1 1 141 GLU HB3  H  14.493   7.487  11.324 1.00 . A A . 141 GLU HB3  1 1 
        7 16546 1 1 141 GLU HG2  H  15.042   6.987   8.973 1.00 . A A . 141 GLU HG2  1 1 
        7 16547 1 1 141 GLU HG3  H  13.406   6.410   8.707 1.00 . A A . 141 GLU HG3  1 1 
        7 16548 1 1 141 GLU N    N  13.418   4.400  10.467 1.00 . A A . 141 GLU N    1 1 
        7 16549 1 1 141 GLU O    O  15.224   5.816  13.237 1.00 . A A . 141 GLU O    1 1 
        7 16550 1 1 141 GLU OE1  O  13.196   9.224   9.910 1.00 . A A . 141 GLU OE1  1 1 
        7 16551 1 1 141 GLU OE2  O  13.585   8.909   7.815 1.00 . A A . 141 GLU OE2  1 1 
        7 16552 1 1 142 ASN C    C  15.166   3.366  14.895 1.00 . A A . 142 ASN C    1 1 
        7 16553 1 1 142 ASN CA   C  13.769   3.819  14.473 1.00 . A A . 142 ASN CA   1 1 
        7 16554 1 1 142 ASN CB   C  12.756   2.713  14.772 1.00 . A A . 142 ASN CB   1 1 
        7 16555 1 1 142 ASN CG   C  12.706   2.425  16.267 1.00 . A A . 142 ASN CG   1 1 
        7 16556 1 1 142 ASN H    H  13.165   3.625  12.456 1.00 . A A . 142 ASN H    1 1 
        7 16557 1 1 142 ASN HA   H  13.499   4.698  15.035 1.00 . A A . 142 ASN HA   1 1 
        7 16558 1 1 142 ASN HB2  H  11.777   3.026  14.439 1.00 . A A . 142 ASN HB2  1 1 
        7 16559 1 1 142 ASN HB3  H  13.042   1.814  14.248 1.00 . A A . 142 ASN HB3  1 1 
        7 16560 1 1 142 ASN HD21 H  11.500   0.859  16.061 1.00 . A A . 142 ASN HD21 1 1 
        7 16561 1 1 142 ASN HD22 H  11.954   1.223  17.658 1.00 . A A . 142 ASN HD22 1 1 
        7 16562 1 1 142 ASN N    N  13.741   4.143  13.057 1.00 . A A . 142 ASN N    1 1 
        7 16563 1 1 142 ASN ND2  N  11.996   1.419  16.699 1.00 . A A . 142 ASN ND2  1 1 
        7 16564 1 1 142 ASN O    O  15.612   3.659  16.003 1.00 . A A . 142 ASN O    1 1 
        7 16565 1 1 142 ASN OD1  O  13.326   3.133  17.059 1.00 . A A . 142 ASN OD1  1 1 
        7 16566 1 1 143 LYS C    C  18.155   3.314  14.583 1.00 . A A . 143 LYS C    1 1 
        7 16567 1 1 143 LYS CA   C  17.192   2.156  14.322 1.00 . A A . 143 LYS CA   1 1 
        7 16568 1 1 143 LYS CB   C  17.703   1.315  13.145 1.00 . A A . 143 LYS CB   1 1 
        7 16569 1 1 143 LYS CD   C  19.758   0.119  12.289 1.00 . A A . 143 LYS CD   1 1 
        7 16570 1 1 143 LYS CE   C  18.852  -0.639  11.309 1.00 . A A . 143 LYS CE   1 1 
        7 16571 1 1 143 LYS CG   C  18.975   0.527  13.544 1.00 . A A . 143 LYS CG   1 1 
        7 16572 1 1 143 LYS H    H  15.452   2.447  13.148 1.00 . A A . 143 LYS H    1 1 
        7 16573 1 1 143 LYS HA   H  17.142   1.533  15.199 1.00 . A A . 143 LYS HA   1 1 
        7 16574 1 1 143 LYS HB2  H  16.927   0.621  12.850 1.00 . A A . 143 LYS HB2  1 1 
        7 16575 1 1 143 LYS HB3  H  17.925   1.968  12.314 1.00 . A A . 143 LYS HB3  1 1 
        7 16576 1 1 143 LYS HD2  H  20.137   1.009  11.811 1.00 . A A . 143 LYS HD2  1 1 
        7 16577 1 1 143 LYS HD3  H  20.584  -0.514  12.574 1.00 . A A . 143 LYS HD3  1 1 
        7 16578 1 1 143 LYS HE2  H  18.280  -1.384  11.839 1.00 . A A . 143 LYS HE2  1 1 
        7 16579 1 1 143 LYS HE3  H  18.179   0.062  10.829 1.00 . A A . 143 LYS HE3  1 1 
        7 16580 1 1 143 LYS HG2  H  19.609   1.141  14.167 1.00 . A A . 143 LYS HG2  1 1 
        7 16581 1 1 143 LYS HG3  H  18.696  -0.363  14.092 1.00 . A A . 143 LYS HG3  1 1 
        7 16582 1 1 143 LYS HZ1  H  20.386  -1.927  10.738 1.00 . A A . 143 LYS HZ1  1 1 
        7 16583 1 1 143 LYS HZ2  H  20.203  -0.582   9.723 1.00 . A A . 143 LYS HZ2  1 1 
        7 16584 1 1 143 LYS HZ3  H  19.093  -1.861   9.640 1.00 . A A . 143 LYS HZ3  1 1 
        7 16585 1 1 143 LYS N    N  15.859   2.650  14.015 1.00 . A A . 143 LYS N    1 1 
        7 16586 1 1 143 LYS NZ   N  19.697  -1.302  10.275 1.00 . A A . 143 LYS NZ   1 1 
        7 16587 1 1 143 LYS O    O  18.809   3.359  15.625 1.00 . A A . 143 LYS O    1 1 
        7 16588 1 1 144 VAL C    C  18.654   6.308  14.914 1.00 . A A . 144 VAL C    1 1 
        7 16589 1 1 144 VAL CA   C  19.134   5.401  13.790 1.00 . A A . 144 VAL CA   1 1 
        7 16590 1 1 144 VAL CB   C  19.226   6.182  12.465 1.00 . A A . 144 VAL CB   1 1 
        7 16591 1 1 144 VAL CG1  C  17.848   6.694  12.046 1.00 . A A . 144 VAL CG1  1 1 
        7 16592 1 1 144 VAL CG2  C  20.183   7.373  12.625 1.00 . A A . 144 VAL CG2  1 1 
        7 16593 1 1 144 VAL H    H  17.701   4.161  12.836 1.00 . A A . 144 VAL H    1 1 
        7 16594 1 1 144 VAL HA   H  20.119   5.040  14.041 1.00 . A A . 144 VAL HA   1 1 
        7 16595 1 1 144 VAL HB   H  19.603   5.524  11.694 1.00 . A A . 144 VAL HB   1 1 
        7 16596 1 1 144 VAL HG11 H  17.441   7.334  12.815 1.00 . A A . 144 VAL HG11 1 1 
        7 16597 1 1 144 VAL HG12 H  17.192   5.856  11.889 1.00 . A A . 144 VAL HG12 1 1 
        7 16598 1 1 144 VAL HG13 H  17.937   7.255  11.125 1.00 . A A . 144 VAL HG13 1 1 
        7 16599 1 1 144 VAL HG21 H  21.124   7.028  13.026 1.00 . A A . 144 VAL HG21 1 1 
        7 16600 1 1 144 VAL HG22 H  19.751   8.101  13.295 1.00 . A A . 144 VAL HG22 1 1 
        7 16601 1 1 144 VAL HG23 H  20.352   7.830  11.660 1.00 . A A . 144 VAL HG23 1 1 
        7 16602 1 1 144 VAL N    N  18.247   4.251  13.645 1.00 . A A . 144 VAL N    1 1 
        7 16603 1 1 144 VAL O    O  19.453   6.968  15.581 1.00 . A A . 144 VAL O    1 1 
        7 16604 1 1 145 SER C    C  17.321   6.788  17.537 1.00 . A A . 145 SER C    1 1 
        7 16605 1 1 145 SER CA   C  16.770   7.186  16.179 1.00 . A A . 145 SER CA   1 1 
        7 16606 1 1 145 SER CB   C  15.246   7.042  16.186 1.00 . A A . 145 SER CB   1 1 
        7 16607 1 1 145 SER H    H  16.758   5.806  14.570 1.00 . A A . 145 SER H    1 1 
        7 16608 1 1 145 SER HA   H  17.022   8.216  15.985 1.00 . A A . 145 SER HA   1 1 
        7 16609 1 1 145 SER HB2  H  14.847   7.354  15.236 1.00 . A A . 145 SER HB2  1 1 
        7 16610 1 1 145 SER HB3  H  14.985   6.008  16.359 1.00 . A A . 145 SER HB3  1 1 
        7 16611 1 1 145 SER HG   H  14.514   8.730  16.836 1.00 . A A . 145 SER HG   1 1 
        7 16612 1 1 145 SER N    N  17.344   6.352  15.133 1.00 . A A . 145 SER N    1 1 
        7 16613 1 1 145 SER O    O  17.678   7.644  18.343 1.00 . A A . 145 SER O    1 1 
        7 16614 1 1 145 SER OG   O  14.703   7.863  17.212 1.00 . A A . 145 SER OG   1 1 
        7 16615 1 1 146 ALA C    C  19.358   5.373  19.236 1.00 . A A . 146 ALA C    1 1 
        7 16616 1 1 146 ALA CA   C  17.900   4.968  19.048 1.00 . A A . 146 ALA CA   1 1 
        7 16617 1 1 146 ALA CB   C  17.781   3.441  19.060 1.00 . A A . 146 ALA CB   1 1 
        7 16618 1 1 146 ALA H    H  17.087   4.858  17.099 1.00 . A A . 146 ALA H    1 1 
        7 16619 1 1 146 ALA HA   H  17.312   5.370  19.860 1.00 . A A . 146 ALA HA   1 1 
        7 16620 1 1 146 ALA HB1  H  18.264   3.046  19.941 1.00 . A A . 146 ALA HB1  1 1 
        7 16621 1 1 146 ALA HB2  H  18.256   3.038  18.177 1.00 . A A . 146 ALA HB2  1 1 
        7 16622 1 1 146 ALA HB3  H  16.738   3.162  19.065 1.00 . A A . 146 ALA HB3  1 1 
        7 16623 1 1 146 ALA N    N  17.391   5.484  17.788 1.00 . A A . 146 ALA N    1 1 
        7 16624 1 1 146 ALA O    O  19.680   5.875  20.298 1.00 . A A . 146 ALA O    1 1 
        7 16625 1 1 146 ALA OXT  O  20.130   5.175  18.312 1.00 . A A . 146 ALA OXT  1 1 
        8 16626 1 1   1 MET C    C  -6.880   9.936 -22.358 1.00 . A A .   1 MET C    1 1 
        8 16627 1 1   1 MET CA   C  -6.881   8.770 -23.344 1.00 . A A .   1 MET CA   1 1 
        8 16628 1 1   1 MET CB   C  -6.960   9.298 -24.788 1.00 . A A .   1 MET CB   1 1 
        8 16629 1 1   1 MET CE   C -11.039   9.272 -25.280 1.00 . A A .   1 MET CE   1 1 
        8 16630 1 1   1 MET CG   C  -8.380   9.808 -25.095 1.00 . A A .   1 MET CG   1 1 
        8 16631 1 1   1 MET H1   H  -7.876   7.345 -22.200 1.00 . A A .   1 MET H1   1 1 
        8 16632 1 1   1 MET H2   H  -8.178   7.229 -23.868 1.00 . A A .   1 MET H2   1 1 
        8 16633 1 1   1 MET H3   H  -8.905   8.463 -22.953 1.00 . A A .   1 MET H3   1 1 
        8 16634 1 1   1 MET HA   H  -5.968   8.203 -23.221 1.00 . A A .   1 MET HA   1 1 
        8 16635 1 1   1 MET HB2  H  -6.247  10.106 -24.917 1.00 . A A .   1 MET HB2  1 1 
        8 16636 1 1   1 MET HB3  H  -6.712   8.501 -25.473 1.00 . A A .   1 MET HB3  1 1 
        8 16637 1 1   1 MET HE1  H -11.097  10.060 -26.018 1.00 . A A .   1 MET HE1  1 1 
        8 16638 1 1   1 MET HE2  H -11.107   9.697 -24.287 1.00 . A A .   1 MET HE2  1 1 
        8 16639 1 1   1 MET HE3  H -11.852   8.582 -25.428 1.00 . A A .   1 MET HE3  1 1 
        8 16640 1 1   1 MET HG2  H  -8.769  10.355 -24.247 1.00 . A A .   1 MET HG2  1 1 
        8 16641 1 1   1 MET HG3  H  -8.351  10.462 -25.957 1.00 . A A .   1 MET HG3  1 1 
        8 16642 1 1   1 MET N    N  -8.049   7.885 -23.070 1.00 . A A .   1 MET N    1 1 
        8 16643 1 1   1 MET O    O  -6.149  10.909 -22.541 1.00 . A A .   1 MET O    1 1 
        8 16644 1 1   1 MET SD   S  -9.464   8.401 -25.453 1.00 . A A .   1 MET SD   1 1 
        8 16645 1 1   2 GLU C    C  -8.459  10.319 -19.044 1.00 . A A .   2 GLU C    1 1 
        8 16646 1 1   2 GLU CA   C  -7.788  10.872 -20.298 1.00 . A A .   2 GLU CA   1 1 
        8 16647 1 1   2 GLU CB   C  -8.589  12.058 -20.841 1.00 . A A .   2 GLU CB   1 1 
        8 16648 1 1   2 GLU CD   C  -9.299  14.425 -20.406 1.00 . A A .   2 GLU CD   1 1 
        8 16649 1 1   2 GLU CG   C  -8.568  13.212 -19.831 1.00 . A A .   2 GLU CG   1 1 
        8 16650 1 1   2 GLU H    H  -8.252   9.025 -21.231 1.00 . A A .   2 GLU H    1 1 
        8 16651 1 1   2 GLU HA   H  -6.791  11.210 -20.044 1.00 . A A .   2 GLU HA   1 1 
        8 16652 1 1   2 GLU HB2  H  -8.153  12.389 -21.772 1.00 . A A .   2 GLU HB2  1 1 
        8 16653 1 1   2 GLU HB3  H  -9.608  11.751 -21.013 1.00 . A A .   2 GLU HB3  1 1 
        8 16654 1 1   2 GLU HG2  H  -9.057  12.902 -18.919 1.00 . A A .   2 GLU HG2  1 1 
        8 16655 1 1   2 GLU HG3  H  -7.545  13.480 -19.616 1.00 . A A .   2 GLU HG3  1 1 
        8 16656 1 1   2 GLU N    N  -7.698   9.828 -21.317 1.00 . A A .   2 GLU N    1 1 
        8 16657 1 1   2 GLU O    O  -9.329   9.451 -19.117 1.00 . A A .   2 GLU O    1 1 
        8 16658 1 1   2 GLU OE1  O  -9.526  14.444 -21.605 1.00 . A A .   2 GLU OE1  1 1 
        8 16659 1 1   2 GLU OE2  O  -9.617  15.317 -19.638 1.00 . A A .   2 GLU OE2  1 1 
        8 16660 1 1   3 ILE C    C  -8.739  11.522 -15.609 1.00 . A A .   3 ILE C    1 1 
        8 16661 1 1   3 ILE CA   C  -8.623  10.365 -16.597 1.00 . A A .   3 ILE CA   1 1 
        8 16662 1 1   3 ILE CB   C  -7.748   9.234 -16.001 1.00 . A A .   3 ILE CB   1 1 
        8 16663 1 1   3 ILE CD1  C  -5.723  10.710 -16.397 1.00 . A A .   3 ILE CD1  1 1 
        8 16664 1 1   3 ILE CG1  C  -6.434   9.786 -15.397 1.00 . A A .   3 ILE CG1  1 1 
        8 16665 1 1   3 ILE CG2  C  -7.410   8.224 -17.101 1.00 . A A .   3 ILE CG2  1 1 
        8 16666 1 1   3 ILE H    H  -7.364  11.512 -17.877 1.00 . A A .   3 ILE H    1 1 
        8 16667 1 1   3 ILE HA   H  -9.619   9.973 -16.767 1.00 . A A .   3 ILE HA   1 1 
        8 16668 1 1   3 ILE HB   H  -8.310   8.729 -15.225 1.00 . A A .   3 ILE HB   1 1 
        8 16669 1 1   3 ILE HD11 H  -5.721  10.259 -17.379 1.00 . A A .   3 ILE HD11 1 1 
        8 16670 1 1   3 ILE HD12 H  -4.704  10.866 -16.077 1.00 . A A .   3 ILE HD12 1 1 
        8 16671 1 1   3 ILE HD13 H  -6.231  11.660 -16.437 1.00 . A A .   3 ILE HD13 1 1 
        8 16672 1 1   3 ILE HG12 H  -6.655  10.340 -14.495 1.00 . A A .   3 ILE HG12 1 1 
        8 16673 1 1   3 ILE HG13 H  -5.781   8.962 -15.150 1.00 . A A .   3 ILE HG13 1 1 
        8 16674 1 1   3 ILE HG21 H  -8.319   7.905 -17.584 1.00 . A A .   3 ILE HG21 1 1 
        8 16675 1 1   3 ILE HG22 H  -6.917   7.369 -16.663 1.00 . A A .   3 ILE HG22 1 1 
        8 16676 1 1   3 ILE HG23 H  -6.756   8.684 -17.825 1.00 . A A .   3 ILE HG23 1 1 
        8 16677 1 1   3 ILE N    N  -8.059  10.822 -17.880 1.00 . A A .   3 ILE N    1 1 
        8 16678 1 1   3 ILE O    O  -8.392  12.663 -15.913 1.00 . A A .   3 ILE O    1 1 
        8 16679 1 1   4 LYS C    C  -8.023  12.616 -12.758 1.00 . A A .   4 LYS C    1 1 
        8 16680 1 1   4 LYS CA   C  -9.379  12.251 -13.376 1.00 . A A .   4 LYS CA   1 1 
        8 16681 1 1   4 LYS CB   C -10.334  11.741 -12.292 1.00 . A A .   4 LYS CB   1 1 
        8 16682 1 1   4 LYS CD   C -12.645  10.922 -11.820 1.00 . A A .   4 LYS CD   1 1 
        8 16683 1 1   4 LYS CE   C -14.000  10.570 -12.437 1.00 . A A .   4 LYS CE   1 1 
        8 16684 1 1   4 LYS CG   C -11.690  11.399 -12.916 1.00 . A A .   4 LYS CG   1 1 
        8 16685 1 1   4 LYS H    H  -9.483  10.308 -14.213 1.00 . A A .   4 LYS H    1 1 
        8 16686 1 1   4 LYS HA   H  -9.804  13.138 -13.820 1.00 . A A .   4 LYS HA   1 1 
        8 16687 1 1   4 LYS HB2  H  -9.919  10.860 -11.821 1.00 . A A .   4 LYS HB2  1 1 
        8 16688 1 1   4 LYS HB3  H -10.475  12.511 -11.557 1.00 . A A .   4 LYS HB3  1 1 
        8 16689 1 1   4 LYS HD2  H -12.231  10.050 -11.335 1.00 . A A .   4 LYS HD2  1 1 
        8 16690 1 1   4 LYS HD3  H -12.779  11.709 -11.091 1.00 . A A .   4 LYS HD3  1 1 
        8 16691 1 1   4 LYS HE2  H -14.411  11.442 -12.923 1.00 . A A .   4 LYS HE2  1 1 
        8 16692 1 1   4 LYS HE3  H -13.869   9.782 -13.163 1.00 . A A .   4 LYS HE3  1 1 
        8 16693 1 1   4 LYS HG2  H -12.098  12.277 -13.394 1.00 . A A .   4 LYS HG2  1 1 
        8 16694 1 1   4 LYS HG3  H -11.566  10.614 -13.646 1.00 . A A .   4 LYS HG3  1 1 
        8 16695 1 1   4 LYS HZ1  H -15.897  10.412 -11.596 1.00 . A A .   4 LYS HZ1  1 1 
        8 16696 1 1   4 LYS HZ2  H -14.644  10.530 -10.459 1.00 . A A .   4 LYS HZ2  1 1 
        8 16697 1 1   4 LYS HZ3  H -14.893   9.074 -11.298 1.00 . A A .   4 LYS HZ3  1 1 
        8 16698 1 1   4 LYS N    N  -9.221  11.232 -14.406 1.00 . A A .   4 LYS N    1 1 
        8 16699 1 1   4 LYS NZ   N -14.927  10.111 -11.367 1.00 . A A .   4 LYS NZ   1 1 
        8 16700 1 1   4 LYS O    O  -6.976  12.484 -13.393 1.00 . A A .   4 LYS O    1 1 
        8 16701 1 1   5 LEU C    C  -6.050  12.274 -10.272 1.00 . A A .   5 LEU C    1 1 
        8 16702 1 1   5 LEU CA   C  -6.814  13.487 -10.814 1.00 . A A .   5 LEU CA   1 1 
        8 16703 1 1   5 LEU CB   C  -7.175  14.451  -9.658 1.00 . A A .   5 LEU CB   1 1 
        8 16704 1 1   5 LEU CD1  C  -6.245  16.565 -10.725 1.00 . A A .   5 LEU CD1  1 1 
        8 16705 1 1   5 LEU CD2  C  -8.577  15.788 -11.277 1.00 . A A .   5 LEU CD2  1 1 
        8 16706 1 1   5 LEU CG   C  -7.506  15.866 -10.178 1.00 . A A .   5 LEU CG   1 1 
        8 16707 1 1   5 LEU H    H  -8.904  13.166 -11.062 1.00 . A A .   5 LEU H    1 1 
        8 16708 1 1   5 LEU HA   H  -6.169  13.997 -11.508 1.00 . A A .   5 LEU HA   1 1 
        8 16709 1 1   5 LEU HB2  H  -8.040  14.071  -9.144 1.00 . A A .   5 LEU HB2  1 1 
        8 16710 1 1   5 LEU HB3  H  -6.351  14.514  -8.962 1.00 . A A .   5 LEU HB3  1 1 
        8 16711 1 1   5 LEU HD11 H  -6.411  17.628 -10.727 1.00 . A A .   5 LEU HD11 1 1 
        8 16712 1 1   5 LEU HD12 H  -6.045  16.242 -11.736 1.00 . A A .   5 LEU HD12 1 1 
        8 16713 1 1   5 LEU HD13 H  -5.393  16.338 -10.099 1.00 . A A .   5 LEU HD13 1 1 
        8 16714 1 1   5 LEU HD21 H  -9.364  15.114 -10.972 1.00 . A A .   5 LEU HD21 1 1 
        8 16715 1 1   5 LEU HD22 H  -8.130  15.433 -12.194 1.00 . A A .   5 LEU HD22 1 1 
        8 16716 1 1   5 LEU HD23 H  -8.990  16.772 -11.438 1.00 . A A .   5 LEU HD23 1 1 
        8 16717 1 1   5 LEU HG   H  -7.892  16.453  -9.356 1.00 . A A .   5 LEU HG   1 1 
        8 16718 1 1   5 LEU N    N  -8.039  13.084 -11.515 1.00 . A A .   5 LEU N    1 1 
        8 16719 1 1   5 LEU O    O  -6.636  11.304  -9.793 1.00 . A A .   5 LEU O    1 1 
        8 16720 1 1   6 ILE C    C  -2.944  11.722  -8.740 1.00 . A A .   6 ILE C    1 1 
        8 16721 1 1   6 ILE CA   C  -3.851  11.243  -9.875 1.00 . A A .   6 ILE CA   1 1 
        8 16722 1 1   6 ILE CB   C  -2.982  10.742 -11.040 1.00 . A A .   6 ILE CB   1 1 
        8 16723 1 1   6 ILE CD1  C  -3.054   9.971 -13.424 1.00 . A A .   6 ILE CD1  1 1 
        8 16724 1 1   6 ILE CG1  C  -3.891  10.243 -12.174 1.00 . A A .   6 ILE CG1  1 1 
        8 16725 1 1   6 ILE CG2  C  -2.074   9.591 -10.569 1.00 . A A .   6 ILE CG2  1 1 
        8 16726 1 1   6 ILE H    H  -4.315  13.134 -10.745 1.00 . A A .   6 ILE H    1 1 
        8 16727 1 1   6 ILE HA   H  -4.447  10.422  -9.511 1.00 . A A .   6 ILE HA   1 1 
        8 16728 1 1   6 ILE HB   H  -2.367  11.556 -11.400 1.00 . A A .   6 ILE HB   1 1 
        8 16729 1 1   6 ILE HD11 H  -2.354   9.174 -13.221 1.00 . A A .   6 ILE HD11 1 1 
        8 16730 1 1   6 ILE HD12 H  -2.511  10.864 -13.696 1.00 . A A .   6 ILE HD12 1 1 
        8 16731 1 1   6 ILE HD13 H  -3.702   9.684 -14.235 1.00 . A A .   6 ILE HD13 1 1 
        8 16732 1 1   6 ILE HG12 H  -4.386   9.336 -11.864 1.00 . A A .   6 ILE HG12 1 1 
        8 16733 1 1   6 ILE HG13 H  -4.631  10.996 -12.402 1.00 . A A .   6 ILE HG13 1 1 
        8 16734 1 1   6 ILE HG21 H  -1.344   9.963  -9.865 1.00 . A A .   6 ILE HG21 1 1 
        8 16735 1 1   6 ILE HG22 H  -1.560   9.160 -11.414 1.00 . A A .   6 ILE HG22 1 1 
        8 16736 1 1   6 ILE HG23 H  -2.676   8.830 -10.092 1.00 . A A .   6 ILE HG23 1 1 
        8 16737 1 1   6 ILE N    N  -4.725  12.336 -10.352 1.00 . A A .   6 ILE N    1 1 
        8 16738 1 1   6 ILE O    O  -2.248  12.729  -8.862 1.00 . A A .   6 ILE O    1 1 
        8 16739 1 1   7 ALA C    C  -0.662  10.818  -6.669 1.00 . A A .   7 ALA C    1 1 
        8 16740 1 1   7 ALA CA   C  -2.090  11.341  -6.476 1.00 . A A .   7 ALA CA   1 1 
        8 16741 1 1   7 ALA CB   C  -2.690  10.751  -5.185 1.00 . A A .   7 ALA CB   1 1 
        8 16742 1 1   7 ALA H    H  -3.506  10.195  -7.584 1.00 . A A .   7 ALA H    1 1 
        8 16743 1 1   7 ALA HA   H  -2.051  12.419  -6.380 1.00 . A A .   7 ALA HA   1 1 
        8 16744 1 1   7 ALA HB1  H  -3.762  10.874  -5.199 1.00 . A A .   7 ALA HB1  1 1 
        8 16745 1 1   7 ALA HB2  H  -2.282  11.265  -4.325 1.00 . A A .   7 ALA HB2  1 1 
        8 16746 1 1   7 ALA HB3  H  -2.454   9.700  -5.117 1.00 . A A .   7 ALA HB3  1 1 
        8 16747 1 1   7 ALA N    N  -2.933  10.988  -7.631 1.00 . A A .   7 ALA N    1 1 
        8 16748 1 1   7 ALA O    O  -0.459   9.701  -7.144 1.00 . A A .   7 ALA O    1 1 
        8 16749 1 1   8 GLN C    C   2.535  11.625  -5.176 1.00 . A A .   8 GLN C    1 1 
        8 16750 1 1   8 GLN CA   C   1.743  11.245  -6.432 1.00 . A A .   8 GLN CA   1 1 
        8 16751 1 1   8 GLN CB   C   2.353  11.948  -7.653 1.00 . A A .   8 GLN CB   1 1 
        8 16752 1 1   8 GLN CD   C   2.262  12.145 -10.152 1.00 . A A .   8 GLN CD   1 1 
        8 16753 1 1   8 GLN CG   C   1.709  11.409  -8.935 1.00 . A A .   8 GLN CG   1 1 
        8 16754 1 1   8 GLN H    H   0.102  12.508  -5.928 1.00 . A A .   8 GLN H    1 1 
        8 16755 1 1   8 GLN HA   H   1.824  10.175  -6.575 1.00 . A A .   8 GLN HA   1 1 
        8 16756 1 1   8 GLN HB2  H   2.175  13.011  -7.580 1.00 . A A .   8 GLN HB2  1 1 
        8 16757 1 1   8 GLN HB3  H   3.415  11.761  -7.683 1.00 . A A .   8 GLN HB3  1 1 
        8 16758 1 1   8 GLN HE21 H   2.983  10.503 -11.004 1.00 . A A .   8 GLN HE21 1 1 
        8 16759 1 1   8 GLN HE22 H   3.237  11.942 -11.870 1.00 . A A .   8 GLN HE22 1 1 
        8 16760 1 1   8 GLN HG2  H   1.926  10.355  -9.025 1.00 . A A .   8 GLN HG2  1 1 
        8 16761 1 1   8 GLN HG3  H   0.640  11.551  -8.887 1.00 . A A .   8 GLN HG3  1 1 
        8 16762 1 1   8 GLN N    N   0.325  11.628  -6.299 1.00 . A A .   8 GLN N    1 1 
        8 16763 1 1   8 GLN NE2  N   2.879  11.474 -11.086 1.00 . A A .   8 GLN NE2  1 1 
        8 16764 1 1   8 GLN O    O   2.521  12.775  -4.735 1.00 . A A .   8 GLN O    1 1 
        8 16765 1 1   8 GLN OE1  O   2.126  13.365 -10.254 1.00 . A A .   8 GLN OE1  1 1 
        8 16766 1 1   9 VAL C    C   5.375  10.114  -3.492 1.00 . A A .   9 VAL C    1 1 
        8 16767 1 1   9 VAL CA   C   4.048  10.870  -3.393 1.00 . A A .   9 VAL CA   1 1 
        8 16768 1 1   9 VAL CB   C   3.280  10.399  -2.151 1.00 . A A .   9 VAL CB   1 1 
        8 16769 1 1   9 VAL CG1  C   2.053  11.283  -1.942 1.00 . A A .   9 VAL CG1  1 1 
        8 16770 1 1   9 VAL CG2  C   2.821   8.953  -2.344 1.00 . A A .   9 VAL CG2  1 1 
        8 16771 1 1   9 VAL H    H   3.202   9.754  -5.005 1.00 . A A .   9 VAL H    1 1 
        8 16772 1 1   9 VAL HA   H   4.266  11.927  -3.284 1.00 . A A .   9 VAL HA   1 1 
        8 16773 1 1   9 VAL HB   H   3.921  10.463  -1.284 1.00 . A A .   9 VAL HB   1 1 
        8 16774 1 1   9 VAL HG11 H   1.525  10.962  -1.056 1.00 . A A .   9 VAL HG11 1 1 
        8 16775 1 1   9 VAL HG12 H   1.402  11.200  -2.798 1.00 . A A .   9 VAL HG12 1 1 
        8 16776 1 1   9 VAL HG13 H   2.369  12.308  -1.823 1.00 . A A .   9 VAL HG13 1 1 
        8 16777 1 1   9 VAL HG21 H   2.284   8.627  -1.467 1.00 . A A .   9 VAL HG21 1 1 
        8 16778 1 1   9 VAL HG22 H   3.682   8.319  -2.495 1.00 . A A .   9 VAL HG22 1 1 
        8 16779 1 1   9 VAL HG23 H   2.174   8.892  -3.206 1.00 . A A .   9 VAL HG23 1 1 
        8 16780 1 1   9 VAL N    N   3.233  10.650  -4.603 1.00 . A A .   9 VAL N    1 1 
        8 16781 1 1   9 VAL O    O   5.491   9.127  -4.219 1.00 . A A .   9 VAL O    1 1 
        8 16782 1 1  10 LYS C    C   8.604  10.504  -1.688 1.00 . A A .  10 LYS C    1 1 
        8 16783 1 1  10 LYS CA   C   7.695   9.927  -2.776 1.00 . A A .  10 LYS CA   1 1 
        8 16784 1 1  10 LYS CB   C   8.347  10.106  -4.152 1.00 . A A .  10 LYS CB   1 1 
        8 16785 1 1  10 LYS CD   C   9.172  11.804  -5.825 1.00 . A A .  10 LYS CD   1 1 
        8 16786 1 1  10 LYS CE   C   8.444  11.168  -7.021 1.00 . A A .  10 LYS CE   1 1 
        8 16787 1 1  10 LYS CG   C   8.381  11.595  -4.522 1.00 . A A .  10 LYS CG   1 1 
        8 16788 1 1  10 LYS H    H   6.240  11.363  -2.199 1.00 . A A .  10 LYS H    1 1 
        8 16789 1 1  10 LYS HA   H   7.564   8.870  -2.591 1.00 . A A .  10 LYS HA   1 1 
        8 16790 1 1  10 LYS HB2  H   9.354   9.714  -4.130 1.00 . A A .  10 LYS HB2  1 1 
        8 16791 1 1  10 LYS HB3  H   7.770   9.568  -4.886 1.00 . A A .  10 LYS HB3  1 1 
        8 16792 1 1  10 LYS HD2  H   9.284  12.864  -6.003 1.00 . A A .  10 LYS HD2  1 1 
        8 16793 1 1  10 LYS HD3  H  10.151  11.357  -5.722 1.00 . A A .  10 LYS HD3  1 1 
        8 16794 1 1  10 LYS HE2  H   8.605  10.099  -7.024 1.00 . A A .  10 LYS HE2  1 1 
        8 16795 1 1  10 LYS HE3  H   7.385  11.374  -6.962 1.00 . A A .  10 LYS HE3  1 1 
        8 16796 1 1  10 LYS HG2  H   7.369  11.953  -4.654 1.00 . A A .  10 LYS HG2  1 1 
        8 16797 1 1  10 LYS HG3  H   8.854  12.155  -3.732 1.00 . A A .  10 LYS HG3  1 1 
        8 16798 1 1  10 LYS HZ1  H   8.200  12.059  -8.886 1.00 . A A .  10 LYS HZ1  1 1 
        8 16799 1 1  10 LYS HZ2  H   9.540  11.024  -8.787 1.00 . A A .  10 LYS HZ2  1 1 
        8 16800 1 1  10 LYS HZ3  H   9.596  12.558  -8.058 1.00 . A A .  10 LYS HZ3  1 1 
        8 16801 1 1  10 LYS N    N   6.385  10.573  -2.761 1.00 . A A .  10 LYS N    1 1 
        8 16802 1 1  10 LYS NZ   N   8.986  11.746  -8.283 1.00 . A A .  10 LYS NZ   1 1 
        8 16803 1 1  10 LYS O    O   8.558  11.698  -1.390 1.00 . A A .  10 LYS O    1 1 
        8 16804 1 1  11 THR C    C  11.666   9.289  -0.088 1.00 . A A .  11 THR C    1 1 
        8 16805 1 1  11 THR CA   C  10.365  10.090  -0.041 1.00 . A A .  11 THR CA   1 1 
        8 16806 1 1  11 THR CB   C   9.708   9.923   1.335 1.00 . A A .  11 THR CB   1 1 
        8 16807 1 1  11 THR CG2  C   9.103   8.524   1.461 1.00 . A A .  11 THR CG2  1 1 
        8 16808 1 1  11 THR H    H   9.431   8.714  -1.373 1.00 . A A .  11 THR H    1 1 
        8 16809 1 1  11 THR HA   H  10.611  11.137  -0.182 1.00 . A A .  11 THR HA   1 1 
        8 16810 1 1  11 THR HB   H   8.926  10.658   1.450 1.00 . A A .  11 THR HB   1 1 
        8 16811 1 1  11 THR HG1  H  10.650  11.031   2.628 1.00 . A A .  11 THR HG1  1 1 
        8 16812 1 1  11 THR HG21 H   9.856   7.785   1.238 1.00 . A A .  11 THR HG21 1 1 
        8 16813 1 1  11 THR HG22 H   8.280   8.424   0.766 1.00 . A A .  11 THR HG22 1 1 
        8 16814 1 1  11 THR HG23 H   8.741   8.381   2.467 1.00 . A A .  11 THR HG23 1 1 
        8 16815 1 1  11 THR N    N   9.438   9.654  -1.097 1.00 . A A .  11 THR N    1 1 
        8 16816 1 1  11 THR O    O  11.674   8.098  -0.397 1.00 . A A .  11 THR O    1 1 
        8 16817 1 1  11 THR OG1  O  10.684  10.112   2.350 1.00 . A A .  11 THR OG1  1 1 
        8 16818 1 1  12 VAL C    C  14.390   8.702   1.604 1.00 . A A .  12 VAL C    1 1 
        8 16819 1 1  12 VAL CA   C  14.090   9.303   0.232 1.00 . A A .  12 VAL CA   1 1 
        8 16820 1 1  12 VAL CB   C  15.175  10.327  -0.137 1.00 . A A .  12 VAL CB   1 1 
        8 16821 1 1  12 VAL CG1  C  15.240  11.447   0.919 1.00 . A A .  12 VAL CG1  1 1 
        8 16822 1 1  12 VAL CG2  C  16.537   9.626  -0.225 1.00 . A A .  12 VAL CG2  1 1 
        8 16823 1 1  12 VAL H    H  12.700  10.900   0.470 1.00 . A A .  12 VAL H    1 1 
        8 16824 1 1  12 VAL HA   H  14.103   8.508  -0.506 1.00 . A A .  12 VAL HA   1 1 
        8 16825 1 1  12 VAL HB   H  14.935  10.760  -1.099 1.00 . A A .  12 VAL HB   1 1 
        8 16826 1 1  12 VAL HG11 H  15.805  12.277   0.525 1.00 . A A .  12 VAL HG11 1 1 
        8 16827 1 1  12 VAL HG12 H  15.722  11.081   1.815 1.00 . A A .  12 VAL HG12 1 1 
        8 16828 1 1  12 VAL HG13 H  14.239  11.778   1.162 1.00 . A A .  12 VAL HG13 1 1 
        8 16829 1 1  12 VAL HG21 H  16.845   9.310   0.762 1.00 . A A .  12 VAL HG21 1 1 
        8 16830 1 1  12 VAL HG22 H  17.267  10.313  -0.625 1.00 . A A .  12 VAL HG22 1 1 
        8 16831 1 1  12 VAL HG23 H  16.463   8.765  -0.874 1.00 . A A .  12 VAL HG23 1 1 
        8 16832 1 1  12 VAL N    N  12.772   9.951   0.233 1.00 . A A .  12 VAL N    1 1 
        8 16833 1 1  12 VAL O    O  14.283   9.371   2.631 1.00 . A A .  12 VAL O    1 1 
        8 16834 1 1  13 ILE C    C  16.410   5.977   2.752 1.00 . A A .  13 ILE C    1 1 
        8 16835 1 1  13 ILE CA   C  15.084   6.723   2.873 1.00 . A A .  13 ILE CA   1 1 
        8 16836 1 1  13 ILE CB   C  13.973   5.716   3.206 1.00 . A A .  13 ILE CB   1 1 
        8 16837 1 1  13 ILE CD1  C  11.484   5.424   3.398 1.00 . A A .  13 ILE CD1  1 1 
        8 16838 1 1  13 ILE CG1  C  12.621   6.445   3.283 1.00 . A A .  13 ILE CG1  1 1 
        8 16839 1 1  13 ILE CG2  C  14.267   5.064   4.567 1.00 . A A .  13 ILE CG2  1 1 
        8 16840 1 1  13 ILE H    H  14.837   6.943   0.769 1.00 . A A .  13 ILE H    1 1 
        8 16841 1 1  13 ILE HA   H  15.163   7.429   3.692 1.00 . A A .  13 ILE HA   1 1 
        8 16842 1 1  13 ILE HB   H  13.936   4.956   2.440 1.00 . A A .  13 ILE HB   1 1 
        8 16843 1 1  13 ILE HD11 H  11.565   4.702   2.599 1.00 . A A .  13 ILE HD11 1 1 
        8 16844 1 1  13 ILE HD12 H  10.536   5.935   3.325 1.00 . A A .  13 ILE HD12 1 1 
        8 16845 1 1  13 ILE HD13 H  11.548   4.918   4.350 1.00 . A A .  13 ILE HD13 1 1 
        8 16846 1 1  13 ILE HG12 H  12.609   7.096   4.145 1.00 . A A .  13 ILE HG12 1 1 
        8 16847 1 1  13 ILE HG13 H  12.476   7.032   2.390 1.00 . A A .  13 ILE HG13 1 1 
        8 16848 1 1  13 ILE HG21 H  13.449   4.415   4.843 1.00 . A A .  13 ILE HG21 1 1 
        8 16849 1 1  13 ILE HG22 H  14.382   5.833   5.315 1.00 . A A .  13 ILE HG22 1 1 
        8 16850 1 1  13 ILE HG23 H  15.174   4.485   4.507 1.00 . A A .  13 ILE HG23 1 1 
        8 16851 1 1  13 ILE N    N  14.769   7.428   1.618 1.00 . A A .  13 ILE N    1 1 
        8 16852 1 1  13 ILE O    O  16.684   5.301   1.761 1.00 . A A .  13 ILE O    1 1 
        8 16853 1 1  14 ASN C    C  18.392   3.995   4.351 1.00 . A A .  14 ASN C    1 1 
        8 16854 1 1  14 ASN CA   C  18.542   5.406   3.781 1.00 . A A .  14 ASN CA   1 1 
        8 16855 1 1  14 ASN CB   C  19.546   6.208   4.622 1.00 . A A .  14 ASN CB   1 1 
        8 16856 1 1  14 ASN CG   C  19.914   7.508   3.905 1.00 . A A .  14 ASN CG   1 1 
        8 16857 1 1  14 ASN H    H  16.981   6.639   4.547 1.00 . A A .  14 ASN H    1 1 
        8 16858 1 1  14 ASN HA   H  18.918   5.330   2.767 1.00 . A A .  14 ASN HA   1 1 
        8 16859 1 1  14 ASN HB2  H  19.105   6.442   5.580 1.00 . A A .  14 ASN HB2  1 1 
        8 16860 1 1  14 ASN HB3  H  20.442   5.623   4.774 1.00 . A A .  14 ASN HB3  1 1 
        8 16861 1 1  14 ASN HD21 H  20.605   8.389   5.545 1.00 . A A .  14 ASN HD21 1 1 
        8 16862 1 1  14 ASN HD22 H  20.684   9.323   4.130 1.00 . A A .  14 ASN HD22 1 1 
        8 16863 1 1  14 ASN N    N  17.245   6.088   3.780 1.00 . A A .  14 ASN N    1 1 
        8 16864 1 1  14 ASN ND2  N  20.445   8.488   4.584 1.00 . A A .  14 ASN ND2  1 1 
        8 16865 1 1  14 ASN O    O  18.445   3.782   5.563 1.00 . A A .  14 ASN O    1 1 
        8 16866 1 1  14 ASN OD1  O  19.714   7.628   2.698 1.00 . A A .  14 ASN OD1  1 1 
        8 16867 1 1  15 ALA C    C  17.982   0.686   2.677 1.00 . A A .  15 ALA C    1 1 
        8 16868 1 1  15 ALA CA   C  18.052   1.628   3.897 1.00 . A A .  15 ALA CA   1 1 
        8 16869 1 1  15 ALA CB   C  16.773   1.502   4.766 1.00 . A A .  15 ALA CB   1 1 
        8 16870 1 1  15 ALA H    H  18.171   3.244   2.516 1.00 . A A .  15 ALA H    1 1 
        8 16871 1 1  15 ALA HA   H  18.915   1.369   4.494 1.00 . A A .  15 ALA HA   1 1 
        8 16872 1 1  15 ALA HB1  H  16.091   2.293   4.504 1.00 . A A .  15 ALA HB1  1 1 
        8 16873 1 1  15 ALA HB2  H  17.028   1.589   5.816 1.00 . A A .  15 ALA HB2  1 1 
        8 16874 1 1  15 ALA HB3  H  16.289   0.549   4.599 1.00 . A A .  15 ALA HB3  1 1 
        8 16875 1 1  15 ALA N    N  18.205   3.019   3.468 1.00 . A A .  15 ALA N    1 1 
        8 16876 1 1  15 ALA O    O  17.612   1.119   1.586 1.00 . A A .  15 ALA O    1 1 
        8 16877 1 1  16 PRO C    C  16.836  -1.775   1.196 1.00 . A A .  16 PRO C    1 1 
        8 16878 1 1  16 PRO CA   C  18.258  -1.560   1.724 1.00 . A A .  16 PRO CA   1 1 
        8 16879 1 1  16 PRO CB   C  18.842  -2.851   2.352 1.00 . A A .  16 PRO CB   1 1 
        8 16880 1 1  16 PRO CD   C  18.760  -1.197   4.103 1.00 . A A .  16 PRO CD   1 1 
        8 16881 1 1  16 PRO CG   C  18.612  -2.695   3.826 1.00 . A A .  16 PRO CG   1 1 
        8 16882 1 1  16 PRO HA   H  18.894  -1.228   0.915 1.00 . A A .  16 PRO HA   1 1 
        8 16883 1 1  16 PRO HB2  H  18.334  -3.737   1.972 1.00 . A A .  16 PRO HB2  1 1 
        8 16884 1 1  16 PRO HB3  H  19.904  -2.924   2.151 1.00 . A A .  16 PRO HB3  1 1 
        8 16885 1 1  16 PRO HD2  H  18.136  -0.895   4.933 1.00 . A A .  16 PRO HD2  1 1 
        8 16886 1 1  16 PRO HD3  H  19.791  -0.943   4.288 1.00 . A A .  16 PRO HD3  1 1 
        8 16887 1 1  16 PRO HG2  H  17.611  -3.031   4.089 1.00 . A A .  16 PRO HG2  1 1 
        8 16888 1 1  16 PRO HG3  H  19.348  -3.249   4.393 1.00 . A A .  16 PRO HG3  1 1 
        8 16889 1 1  16 PRO N    N  18.307  -0.566   2.844 1.00 . A A .  16 PRO N    1 1 
        8 16890 1 1  16 PRO O    O  15.857  -1.659   1.933 1.00 . A A .  16 PRO O    1 1 
        8 16891 1 1  17 ILE C    C  14.803  -3.615  -0.235 1.00 . A A .  17 ILE C    1 1 
        8 16892 1 1  17 ILE CA   C  15.452  -2.327  -0.741 1.00 . A A .  17 ILE CA   1 1 
        8 16893 1 1  17 ILE CB   C  15.656  -2.400  -2.263 1.00 . A A .  17 ILE CB   1 1 
        8 16894 1 1  17 ILE CD1  C  14.470  -2.331  -4.479 1.00 . A A .  17 ILE CD1  1 1 
        8 16895 1 1  17 ILE CG1  C  14.292  -2.508  -2.968 1.00 . A A .  17 ILE CG1  1 1 
        8 16896 1 1  17 ILE CG2  C  16.521  -3.616  -2.620 1.00 . A A .  17 ILE CG2  1 1 
        8 16897 1 1  17 ILE H    H  17.560  -2.165  -0.614 1.00 . A A .  17 ILE H    1 1 
        8 16898 1 1  17 ILE HA   H  14.798  -1.498  -0.522 1.00 . A A .  17 ILE HA   1 1 
        8 16899 1 1  17 ILE HB   H  16.159  -1.501  -2.591 1.00 . A A .  17 ILE HB   1 1 
        8 16900 1 1  17 ILE HD11 H  14.987  -1.404  -4.676 1.00 . A A .  17 ILE HD11 1 1 
        8 16901 1 1  17 ILE HD12 H  13.500  -2.312  -4.952 1.00 . A A .  17 ILE HD12 1 1 
        8 16902 1 1  17 ILE HD13 H  15.047  -3.155  -4.873 1.00 . A A .  17 ILE HD13 1 1 
        8 16903 1 1  17 ILE HG12 H  13.861  -3.479  -2.769 1.00 . A A .  17 ILE HG12 1 1 
        8 16904 1 1  17 ILE HG13 H  13.632  -1.739  -2.598 1.00 . A A .  17 ILE HG13 1 1 
        8 16905 1 1  17 ILE HG21 H  16.803  -3.560  -3.659 1.00 . A A .  17 ILE HG21 1 1 
        8 16906 1 1  17 ILE HG22 H  15.963  -4.524  -2.447 1.00 . A A .  17 ILE HG22 1 1 
        8 16907 1 1  17 ILE HG23 H  17.411  -3.618  -2.007 1.00 . A A .  17 ILE HG23 1 1 
        8 16908 1 1  17 ILE N    N  16.736  -2.091  -0.091 1.00 . A A .  17 ILE N    1 1 
        8 16909 1 1  17 ILE O    O  13.580  -3.749  -0.221 1.00 . A A .  17 ILE O    1 1 
        8 16910 1 1  18 GLU C    C  14.097  -5.676   1.788 1.00 . A A .  18 GLU C    1 1 
        8 16911 1 1  18 GLU CA   C  15.110  -5.858   0.662 1.00 . A A .  18 GLU CA   1 1 
        8 16912 1 1  18 GLU CB   C  16.269  -6.707   1.196 1.00 . A A .  18 GLU CB   1 1 
        8 16913 1 1  18 GLU CD   C  18.405  -7.868   0.606 1.00 . A A .  18 GLU CD   1 1 
        8 16914 1 1  18 GLU CG   C  17.212  -7.090   0.054 1.00 . A A .  18 GLU CG   1 1 
        8 16915 1 1  18 GLU H    H  16.588  -4.429   0.150 1.00 . A A .  18 GLU H    1 1 
        8 16916 1 1  18 GLU HA   H  14.640  -6.385  -0.154 1.00 . A A .  18 GLU HA   1 1 
        8 16917 1 1  18 GLU HB2  H  16.816  -6.139   1.936 1.00 . A A .  18 GLU HB2  1 1 
        8 16918 1 1  18 GLU HB3  H  15.881  -7.608   1.653 1.00 . A A .  18 GLU HB3  1 1 
        8 16919 1 1  18 GLU HG2  H  16.680  -7.704  -0.656 1.00 . A A .  18 GLU HG2  1 1 
        8 16920 1 1  18 GLU HG3  H  17.565  -6.195  -0.437 1.00 . A A .  18 GLU HG3  1 1 
        8 16921 1 1  18 GLU N    N  15.621  -4.578   0.178 1.00 . A A .  18 GLU N    1 1 
        8 16922 1 1  18 GLU O    O  12.983  -6.196   1.718 1.00 . A A .  18 GLU O    1 1 
        8 16923 1 1  18 GLU OE1  O  18.460  -8.063   1.812 1.00 . A A .  18 GLU OE1  1 1 
        8 16924 1 1  18 GLU OE2  O  19.246  -8.260  -0.184 1.00 . A A .  18 GLU OE2  1 1 
        8 16925 1 1  19 LYS C    C  12.418  -3.873   3.630 1.00 . A A .  19 LYS C    1 1 
        8 16926 1 1  19 LYS CA   C  13.632  -4.728   3.984 1.00 . A A .  19 LYS CA   1 1 
        8 16927 1 1  19 LYS CB   C  14.447  -4.104   5.123 1.00 . A A .  19 LYS CB   1 1 
        8 16928 1 1  19 LYS CD   C  16.312  -4.560   6.754 1.00 . A A .  19 LYS CD   1 1 
        8 16929 1 1  19 LYS CE   C  17.316  -5.618   7.220 1.00 . A A .  19 LYS CE   1 1 
        8 16930 1 1  19 LYS CG   C  15.469  -5.139   5.619 1.00 . A A .  19 LYS CG   1 1 
        8 16931 1 1  19 LYS H    H  15.394  -4.573   2.814 1.00 . A A .  19 LYS H    1 1 
        8 16932 1 1  19 LYS HA   H  13.261  -5.686   4.317 1.00 . A A .  19 LYS HA   1 1 
        8 16933 1 1  19 LYS HB2  H  14.964  -3.225   4.763 1.00 . A A .  19 LYS HB2  1 1 
        8 16934 1 1  19 LYS HB3  H  13.789  -3.832   5.934 1.00 . A A .  19 LYS HB3  1 1 
        8 16935 1 1  19 LYS HD2  H  16.843  -3.687   6.401 1.00 . A A .  19 LYS HD2  1 1 
        8 16936 1 1  19 LYS HD3  H  15.672  -4.287   7.577 1.00 . A A .  19 LYS HD3  1 1 
        8 16937 1 1  19 LYS HE2  H  16.782  -6.493   7.561 1.00 . A A .  19 LYS HE2  1 1 
        8 16938 1 1  19 LYS HE3  H  17.959  -5.891   6.396 1.00 . A A .  19 LYS HE3  1 1 
        8 16939 1 1  19 LYS HG2  H  14.946  -6.014   5.978 1.00 . A A .  19 LYS HG2  1 1 
        8 16940 1 1  19 LYS HG3  H  16.115  -5.422   4.802 1.00 . A A .  19 LYS HG3  1 1 
        8 16941 1 1  19 LYS HZ1  H  18.772  -5.811   8.692 1.00 . A A .  19 LYS HZ1  1 1 
        8 16942 1 1  19 LYS HZ2  H  17.515  -4.747   9.098 1.00 . A A .  19 LYS HZ2  1 1 
        8 16943 1 1  19 LYS HZ3  H  18.703  -4.269   7.982 1.00 . A A .  19 LYS HZ3  1 1 
        8 16944 1 1  19 LYS N    N  14.493  -4.956   2.831 1.00 . A A .  19 LYS N    1 1 
        8 16945 1 1  19 LYS NZ   N  18.139  -5.070   8.332 1.00 . A A .  19 LYS NZ   1 1 
        8 16946 1 1  19 LYS O    O  11.318  -4.146   4.109 1.00 . A A .  19 LYS O    1 1 
        8 16947 1 1  20 VAL C    C  10.498  -2.826   1.586 1.00 . A A .  20 VAL C    1 1 
        8 16948 1 1  20 VAL CA   C  11.472  -2.001   2.415 1.00 . A A .  20 VAL CA   1 1 
        8 16949 1 1  20 VAL CB   C  11.962  -0.784   1.618 1.00 . A A .  20 VAL CB   1 1 
        8 16950 1 1  20 VAL CG1  C  10.765   0.060   1.151 1.00 . A A .  20 VAL CG1  1 1 
        8 16951 1 1  20 VAL CG2  C  12.863   0.068   2.514 1.00 . A A .  20 VAL CG2  1 1 
        8 16952 1 1  20 VAL H    H  13.492  -2.674   2.451 1.00 . A A .  20 VAL H    1 1 
        8 16953 1 1  20 VAL HA   H  10.968  -1.654   3.305 1.00 . A A .  20 VAL HA   1 1 
        8 16954 1 1  20 VAL HB   H  12.521  -1.118   0.758 1.00 . A A .  20 VAL HB   1 1 
        8 16955 1 1  20 VAL HG11 H  10.119   0.266   1.993 1.00 . A A .  20 VAL HG11 1 1 
        8 16956 1 1  20 VAL HG12 H  10.211  -0.479   0.397 1.00 . A A .  20 VAL HG12 1 1 
        8 16957 1 1  20 VAL HG13 H  11.119   0.992   0.734 1.00 . A A .  20 VAL HG13 1 1 
        8 16958 1 1  20 VAL HG21 H  12.286   0.457   3.340 1.00 . A A .  20 VAL HG21 1 1 
        8 16959 1 1  20 VAL HG22 H  13.268   0.888   1.940 1.00 . A A .  20 VAL HG22 1 1 
        8 16960 1 1  20 VAL HG23 H  13.671  -0.539   2.894 1.00 . A A .  20 VAL HG23 1 1 
        8 16961 1 1  20 VAL N    N  12.594  -2.847   2.803 1.00 . A A .  20 VAL N    1 1 
        8 16962 1 1  20 VAL O    O   9.290  -2.810   1.821 1.00 . A A .  20 VAL O    1 1 
        8 16963 1 1  21 TRP C    C   9.453  -5.421   0.627 1.00 . A A .  21 TRP C    1 1 
        8 16964 1 1  21 TRP CA   C  10.212  -4.422  -0.241 1.00 . A A .  21 TRP CA   1 1 
        8 16965 1 1  21 TRP CB   C  11.140  -5.153  -1.230 1.00 . A A .  21 TRP CB   1 1 
        8 16966 1 1  21 TRP CD1  C  10.165  -7.458  -1.619 1.00 . A A .  21 TRP CD1  1 1 
        8 16967 1 1  21 TRP CD2  C   9.789  -6.059  -3.340 1.00 . A A .  21 TRP CD2  1 1 
        8 16968 1 1  21 TRP CE2  C   9.194  -7.293  -3.684 1.00 . A A .  21 TRP CE2  1 1 
        8 16969 1 1  21 TRP CE3  C   9.699  -5.000  -4.261 1.00 . A A .  21 TRP CE3  1 1 
        8 16970 1 1  21 TRP CG   C  10.391  -6.184  -2.019 1.00 . A A .  21 TRP CG   1 1 
        8 16971 1 1  21 TRP CH2  C   8.450  -6.408  -5.801 1.00 . A A .  21 TRP CH2  1 1 
        8 16972 1 1  21 TRP CZ2  C   8.531  -7.470  -4.899 1.00 . A A .  21 TRP CZ2  1 1 
        8 16973 1 1  21 TRP CZ3  C   9.033  -5.174  -5.484 1.00 . A A .  21 TRP CZ3  1 1 
        8 16974 1 1  21 TRP H    H  11.991  -3.537   0.481 1.00 . A A .  21 TRP H    1 1 
        8 16975 1 1  21 TRP HA   H   9.508  -3.817  -0.793 1.00 . A A .  21 TRP HA   1 1 
        8 16976 1 1  21 TRP HB2  H  11.571  -4.432  -1.909 1.00 . A A .  21 TRP HB2  1 1 
        8 16977 1 1  21 TRP HB3  H  11.936  -5.633  -0.678 1.00 . A A .  21 TRP HB3  1 1 
        8 16978 1 1  21 TRP HD1  H  10.484  -7.889  -0.681 1.00 . A A .  21 TRP HD1  1 1 
        8 16979 1 1  21 TRP HE1  H   9.150  -9.048  -2.560 1.00 . A A .  21 TRP HE1  1 1 
        8 16980 1 1  21 TRP HE3  H  10.151  -4.051  -4.027 1.00 . A A .  21 TRP HE3  1 1 
        8 16981 1 1  21 TRP HH2  H   7.935  -6.536  -6.743 1.00 . A A .  21 TRP HH2  1 1 
        8 16982 1 1  21 TRP HZ2  H   8.087  -8.421  -5.140 1.00 . A A .  21 TRP HZ2  1 1 
        8 16983 1 1  21 TRP HZ3  H   8.969  -4.353  -6.182 1.00 . A A .  21 TRP HZ3  1 1 
        8 16984 1 1  21 TRP N    N  11.020  -3.569   0.615 1.00 . A A .  21 TRP N    1 1 
        8 16985 1 1  21 TRP NE1  N   9.449  -8.114  -2.604 1.00 . A A .  21 TRP NE1  1 1 
        8 16986 1 1  21 TRP O    O   8.275  -5.704   0.409 1.00 . A A .  21 TRP O    1 1 
        8 16987 1 1  22 GLU C    C   8.341  -6.300   3.270 1.00 . A A .  22 GLU C    1 1 
        8 16988 1 1  22 GLU CA   C   9.530  -6.927   2.541 1.00 . A A .  22 GLU CA   1 1 
        8 16989 1 1  22 GLU CB   C  10.580  -7.383   3.561 1.00 . A A .  22 GLU CB   1 1 
        8 16990 1 1  22 GLU CD   C  11.089  -9.005   5.405 1.00 . A A .  22 GLU CD   1 1 
        8 16991 1 1  22 GLU CG   C  10.025  -8.523   4.422 1.00 . A A .  22 GLU CG   1 1 
        8 16992 1 1  22 GLU H    H  11.069  -5.702   1.760 1.00 . A A .  22 GLU H    1 1 
        8 16993 1 1  22 GLU HA   H   9.191  -7.782   1.979 1.00 . A A .  22 GLU HA   1 1 
        8 16994 1 1  22 GLU HB2  H  11.463  -7.725   3.041 1.00 . A A .  22 GLU HB2  1 1 
        8 16995 1 1  22 GLU HB3  H  10.844  -6.553   4.200 1.00 . A A .  22 GLU HB3  1 1 
        8 16996 1 1  22 GLU HG2  H   9.164  -8.175   4.971 1.00 . A A .  22 GLU HG2  1 1 
        8 16997 1 1  22 GLU HG3  H   9.734  -9.343   3.782 1.00 . A A .  22 GLU HG3  1 1 
        8 16998 1 1  22 GLU N    N  10.133  -5.963   1.632 1.00 . A A .  22 GLU N    1 1 
        8 16999 1 1  22 GLU O    O   7.286  -6.918   3.404 1.00 . A A .  22 GLU O    1 1 
        8 17000 1 1  22 GLU OE1  O  12.083  -8.313   5.562 1.00 . A A .  22 GLU OE1  1 1 
        8 17001 1 1  22 GLU OE2  O  10.894 -10.059   5.987 1.00 . A A .  22 GLU OE2  1 1 
        8 17002 1 1  23 ALA C    C   6.196  -4.223   3.619 1.00 . A A .  23 ALA C    1 1 
        8 17003 1 1  23 ALA CA   C   7.460  -4.365   4.463 1.00 . A A .  23 ALA CA   1 1 
        8 17004 1 1  23 ALA CB   C   7.958  -2.979   4.877 1.00 . A A .  23 ALA CB   1 1 
        8 17005 1 1  23 ALA H    H   9.379  -4.629   3.603 1.00 . A A .  23 ALA H    1 1 
        8 17006 1 1  23 ALA HA   H   7.218  -4.919   5.356 1.00 . A A .  23 ALA HA   1 1 
        8 17007 1 1  23 ALA HB1  H   8.265  -2.427   4.001 1.00 . A A .  23 ALA HB1  1 1 
        8 17008 1 1  23 ALA HB2  H   8.798  -3.086   5.548 1.00 . A A .  23 ALA HB2  1 1 
        8 17009 1 1  23 ALA HB3  H   7.163  -2.445   5.379 1.00 . A A .  23 ALA HB3  1 1 
        8 17010 1 1  23 ALA N    N   8.514  -5.069   3.741 1.00 . A A .  23 ALA N    1 1 
        8 17011 1 1  23 ALA O    O   5.084  -4.231   4.147 1.00 . A A .  23 ALA O    1 1 
        8 17012 1 1  24 LEU C    C   4.408  -5.224   1.287 1.00 . A A .  24 LEU C    1 1 
        8 17013 1 1  24 LEU CA   C   5.214  -3.921   1.408 1.00 . A A .  24 LEU CA   1 1 
        8 17014 1 1  24 LEU CB   C   5.716  -3.444   0.021 1.00 . A A .  24 LEU CB   1 1 
        8 17015 1 1  24 LEU CD1  C   5.199  -2.130  -2.047 1.00 . A A .  24 LEU CD1  1 1 
        8 17016 1 1  24 LEU CD2  C   3.320  -3.248  -0.795 1.00 . A A .  24 LEU CD2  1 1 
        8 17017 1 1  24 LEU CG   C   4.679  -2.528  -0.664 1.00 . A A .  24 LEU CG   1 1 
        8 17018 1 1  24 LEU H    H   7.265  -4.081   1.941 1.00 . A A .  24 LEU H    1 1 
        8 17019 1 1  24 LEU HA   H   4.563  -3.166   1.824 1.00 . A A .  24 LEU HA   1 1 
        8 17020 1 1  24 LEU HB2  H   6.635  -2.894   0.155 1.00 . A A .  24 LEU HB2  1 1 
        8 17021 1 1  24 LEU HB3  H   5.910  -4.298  -0.616 1.00 . A A .  24 LEU HB3  1 1 
        8 17022 1 1  24 LEU HD11 H   5.286  -3.011  -2.664 1.00 . A A .  24 LEU HD11 1 1 
        8 17023 1 1  24 LEU HD12 H   6.164  -1.663  -1.947 1.00 . A A .  24 LEU HD12 1 1 
        8 17024 1 1  24 LEU HD13 H   4.510  -1.437  -2.503 1.00 . A A .  24 LEU HD13 1 1 
        8 17025 1 1  24 LEU HD21 H   3.473  -4.291  -1.043 1.00 . A A .  24 LEU HD21 1 1 
        8 17026 1 1  24 LEU HD22 H   2.726  -2.779  -1.572 1.00 . A A .  24 LEU HD22 1 1 
        8 17027 1 1  24 LEU HD23 H   2.790  -3.173   0.140 1.00 . A A .  24 LEU HD23 1 1 
        8 17028 1 1  24 LEU HG   H   4.553  -1.636  -0.064 1.00 . A A .  24 LEU HG   1 1 
        8 17029 1 1  24 LEU N    N   6.357  -4.080   2.307 1.00 . A A .  24 LEU N    1 1 
        8 17030 1 1  24 LEU O    O   3.178  -5.199   1.279 1.00 . A A .  24 LEU O    1 1 
        8 17031 1 1  25 VAL C    C   4.837  -8.607   2.184 1.00 . A A .  25 VAL C    1 1 
        8 17032 1 1  25 VAL CA   C   4.439  -7.672   1.048 1.00 . A A .  25 VAL CA   1 1 
        8 17033 1 1  25 VAL CB   C   4.816  -8.301  -0.311 1.00 . A A .  25 VAL CB   1 1 
        8 17034 1 1  25 VAL CG1  C   4.050  -7.593  -1.431 1.00 . A A .  25 VAL CG1  1 1 
        8 17035 1 1  25 VAL CG2  C   6.319  -8.138  -0.563 1.00 . A A .  25 VAL CG2  1 1 
        8 17036 1 1  25 VAL H    H   6.075  -6.313   1.198 1.00 . A A .  25 VAL H    1 1 
        8 17037 1 1  25 VAL HA   H   3.364  -7.552   1.088 1.00 . A A .  25 VAL HA   1 1 
        8 17038 1 1  25 VAL HB   H   4.558  -9.354  -0.314 1.00 . A A .  25 VAL HB   1 1 
        8 17039 1 1  25 VAL HG11 H   4.358  -7.992  -2.388 1.00 . A A .  25 VAL HG11 1 1 
        8 17040 1 1  25 VAL HG12 H   4.261  -6.537  -1.392 1.00 . A A .  25 VAL HG12 1 1 
        8 17041 1 1  25 VAL HG13 H   2.990  -7.753  -1.297 1.00 . A A .  25 VAL HG13 1 1 
        8 17042 1 1  25 VAL HG21 H   6.587  -8.656  -1.471 1.00 . A A .  25 VAL HG21 1 1 
        8 17043 1 1  25 VAL HG22 H   6.876  -8.550   0.262 1.00 . A A .  25 VAL HG22 1 1 
        8 17044 1 1  25 VAL HG23 H   6.556  -7.089  -0.665 1.00 . A A .  25 VAL HG23 1 1 
        8 17045 1 1  25 VAL N    N   5.095  -6.357   1.186 1.00 . A A .  25 VAL N    1 1 
        8 17046 1 1  25 VAL O    O   5.672  -9.499   2.027 1.00 . A A .  25 VAL O    1 1 
        8 17047 1 1  26 ASN C    C   3.338  -9.153   5.517 1.00 . A A .  26 ASN C    1 1 
        8 17048 1 1  26 ASN CA   C   4.489  -9.253   4.497 1.00 . A A .  26 ASN CA   1 1 
        8 17049 1 1  26 ASN CB   C   5.801  -8.831   5.158 1.00 . A A .  26 ASN CB   1 1 
        8 17050 1 1  26 ASN CG   C   6.089  -9.739   6.353 1.00 . A A .  26 ASN CG   1 1 
        8 17051 1 1  26 ASN H    H   3.556  -7.687   3.406 1.00 . A A .  26 ASN H    1 1 
        8 17052 1 1  26 ASN HA   H   4.613 -10.271   4.170 1.00 . A A .  26 ASN HA   1 1 
        8 17053 1 1  26 ASN HB2  H   6.602  -8.926   4.443 1.00 . A A .  26 ASN HB2  1 1 
        8 17054 1 1  26 ASN HB3  H   5.728  -7.813   5.483 1.00 . A A .  26 ASN HB3  1 1 
        8 17055 1 1  26 ASN HD21 H   4.456 -10.835   6.075 1.00 . A A .  26 ASN HD21 1 1 
        8 17056 1 1  26 ASN HD22 H   5.403 -11.289   7.395 1.00 . A A .  26 ASN HD22 1 1 
        8 17057 1 1  26 ASN N    N   4.211  -8.413   3.340 1.00 . A A .  26 ASN N    1 1 
        8 17058 1 1  26 ASN ND2  N   5.250 -10.706   6.633 1.00 . A A .  26 ASN ND2  1 1 
        8 17059 1 1  26 ASN O    O   3.254  -8.161   6.241 1.00 . A A .  26 ASN O    1 1 
        8 17060 1 1  26 ASN OD1  O   7.102  -9.576   7.029 1.00 . A A .  26 ASN OD1  1 1 
        8 17061 1 1  27 PRO C    C   1.792  -9.875   8.012 1.00 . A A .  27 PRO C    1 1 
        8 17062 1 1  27 PRO CA   C   1.338 -10.110   6.565 1.00 . A A .  27 PRO CA   1 1 
        8 17063 1 1  27 PRO CB   C   0.681 -11.499   6.403 1.00 . A A .  27 PRO CB   1 1 
        8 17064 1 1  27 PRO CD   C   2.466 -11.365   4.783 1.00 . A A .  27 PRO CD   1 1 
        8 17065 1 1  27 PRO CG   C   1.085 -11.962   5.039 1.00 . A A .  27 PRO CG   1 1 
        8 17066 1 1  27 PRO HA   H   0.635  -9.349   6.275 1.00 . A A .  27 PRO HA   1 1 
        8 17067 1 1  27 PRO HB2  H   1.031 -12.191   7.159 1.00 . A A .  27 PRO HB2  1 1 
        8 17068 1 1  27 PRO HB3  H  -0.386 -11.414   6.462 1.00 . A A .  27 PRO HB3  1 1 
        8 17069 1 1  27 PRO HD2  H   3.247 -12.040   5.111 1.00 . A A .  27 PRO HD2  1 1 
        8 17070 1 1  27 PRO HD3  H   2.583 -11.123   3.737 1.00 . A A .  27 PRO HD3  1 1 
        8 17071 1 1  27 PRO HG2  H   1.121 -13.047   4.994 1.00 . A A .  27 PRO HG2  1 1 
        8 17072 1 1  27 PRO HG3  H   0.397 -11.589   4.303 1.00 . A A .  27 PRO HG3  1 1 
        8 17073 1 1  27 PRO N    N   2.478 -10.131   5.596 1.00 . A A .  27 PRO N    1 1 
        8 17074 1 1  27 PRO O    O   1.036  -9.356   8.832 1.00 . A A .  27 PRO O    1 1 
        8 17075 1 1  28 GLU C    C   3.797  -8.625   9.976 1.00 . A A .  28 GLU C    1 1 
        8 17076 1 1  28 GLU CA   C   3.550 -10.104   9.675 1.00 . A A .  28 GLU CA   1 1 
        8 17077 1 1  28 GLU CB   C   4.848 -10.901   9.826 1.00 . A A .  28 GLU CB   1 1 
        8 17078 1 1  28 GLU CD   C   5.817 -13.222   9.761 1.00 . A A .  28 GLU CD   1 1 
        8 17079 1 1  28 GLU CG   C   4.545 -12.388   9.622 1.00 . A A .  28 GLU CG   1 1 
        8 17080 1 1  28 GLU H    H   3.578 -10.677   7.621 1.00 . A A .  28 GLU H    1 1 
        8 17081 1 1  28 GLU HA   H   2.826 -10.483  10.382 1.00 . A A .  28 GLU HA   1 1 
        8 17082 1 1  28 GLU HB2  H   5.565 -10.570   9.090 1.00 . A A .  28 GLU HB2  1 1 
        8 17083 1 1  28 GLU HB3  H   5.252 -10.751  10.817 1.00 . A A .  28 GLU HB3  1 1 
        8 17084 1 1  28 GLU HG2  H   3.825 -12.711  10.359 1.00 . A A .  28 GLU HG2  1 1 
        8 17085 1 1  28 GLU HG3  H   4.132 -12.532   8.634 1.00 . A A .  28 GLU HG3  1 1 
        8 17086 1 1  28 GLU N    N   3.023 -10.271   8.320 1.00 . A A .  28 GLU N    1 1 
        8 17087 1 1  28 GLU O    O   3.312  -8.088  10.973 1.00 . A A .  28 GLU O    1 1 
        8 17088 1 1  28 GLU OE1  O   6.864 -12.642   9.991 1.00 . A A .  28 GLU OE1  1 1 
        8 17089 1 1  28 GLU OE2  O   5.721 -14.432   9.638 1.00 . A A .  28 GLU OE2  1 1 
        8 17090 1 1  29 ILE C    C   3.566  -5.735   9.104 1.00 . A A .  29 ILE C    1 1 
        8 17091 1 1  29 ILE CA   C   4.850  -6.544   9.278 1.00 . A A .  29 ILE CA   1 1 
        8 17092 1 1  29 ILE CB   C   5.911  -6.098   8.260 1.00 . A A .  29 ILE CB   1 1 
        8 17093 1 1  29 ILE CD1  C   8.215  -6.620   7.402 1.00 . A A .  29 ILE CD1  1 1 
        8 17094 1 1  29 ILE CG1  C   7.244  -6.810   8.569 1.00 . A A .  29 ILE CG1  1 1 
        8 17095 1 1  29 ILE CG2  C   6.115  -4.574   8.344 1.00 . A A .  29 ILE CG2  1 1 
        8 17096 1 1  29 ILE H    H   4.912  -8.445   8.332 1.00 . A A .  29 ILE H    1 1 
        8 17097 1 1  29 ILE HA   H   5.230  -6.380  10.276 1.00 . A A .  29 ILE HA   1 1 
        8 17098 1 1  29 ILE HB   H   5.577  -6.355   7.272 1.00 . A A .  29 ILE HB   1 1 
        8 17099 1 1  29 ILE HD11 H   9.115  -7.186   7.585 1.00 . A A .  29 ILE HD11 1 1 
        8 17100 1 1  29 ILE HD12 H   8.461  -5.573   7.304 1.00 . A A .  29 ILE HD12 1 1 
        8 17101 1 1  29 ILE HD13 H   7.752  -6.968   6.490 1.00 . A A .  29 ILE HD13 1 1 
        8 17102 1 1  29 ILE HG12 H   7.677  -6.395   9.470 1.00 . A A .  29 ILE HG12 1 1 
        8 17103 1 1  29 ILE HG13 H   7.068  -7.867   8.716 1.00 . A A .  29 ILE HG13 1 1 
        8 17104 1 1  29 ILE HG21 H   6.991  -4.290   7.778 1.00 . A A .  29 ILE HG21 1 1 
        8 17105 1 1  29 ILE HG22 H   6.246  -4.283   9.375 1.00 . A A .  29 ILE HG22 1 1 
        8 17106 1 1  29 ILE HG23 H   5.251  -4.073   7.935 1.00 . A A .  29 ILE HG23 1 1 
        8 17107 1 1  29 ILE N    N   4.554  -7.963   9.107 1.00 . A A .  29 ILE N    1 1 
        8 17108 1 1  29 ILE O    O   3.291  -4.798   9.855 1.00 . A A .  29 ILE O    1 1 
        8 17109 1 1  30 ILE C    C   0.632  -5.488   9.084 1.00 . A A .  30 ILE C    1 1 
        8 17110 1 1  30 ILE CA   C   1.520  -5.404   7.845 1.00 . A A .  30 ILE CA   1 1 
        8 17111 1 1  30 ILE CB   C   0.811  -6.042   6.630 1.00 . A A .  30 ILE CB   1 1 
        8 17112 1 1  30 ILE CD1  C   1.342  -4.400   4.715 1.00 . A A .  30 ILE CD1  1 1 
        8 17113 1 1  30 ILE CG1  C   1.627  -5.788   5.323 1.00 . A A .  30 ILE CG1  1 1 
        8 17114 1 1  30 ILE CG2  C  -0.624  -5.487   6.487 1.00 . A A .  30 ILE CG2  1 1 
        8 17115 1 1  30 ILE H    H   3.038  -6.859   7.541 1.00 . A A .  30 ILE H    1 1 
        8 17116 1 1  30 ILE HA   H   1.734  -4.369   7.637 1.00 . A A .  30 ILE HA   1 1 
        8 17117 1 1  30 ILE HB   H   0.756  -7.102   6.804 1.00 . A A .  30 ILE HB   1 1 
        8 17118 1 1  30 ILE HD11 H   2.153  -4.130   4.053 1.00 . A A .  30 ILE HD11 1 1 
        8 17119 1 1  30 ILE HD12 H   1.256  -3.661   5.494 1.00 . A A .  30 ILE HD12 1 1 
        8 17120 1 1  30 ILE HD13 H   0.420  -4.436   4.153 1.00 . A A .  30 ILE HD13 1 1 
        8 17121 1 1  30 ILE HG12 H   2.683  -5.867   5.537 1.00 . A A .  30 ILE HG12 1 1 
        8 17122 1 1  30 ILE HG13 H   1.365  -6.546   4.594 1.00 . A A .  30 ILE HG13 1 1 
        8 17123 1 1  30 ILE HG21 H  -0.606  -4.412   6.584 1.00 . A A .  30 ILE HG21 1 1 
        8 17124 1 1  30 ILE HG22 H  -1.257  -5.906   7.259 1.00 . A A .  30 ILE HG22 1 1 
        8 17125 1 1  30 ILE HG23 H  -1.022  -5.754   5.516 1.00 . A A .  30 ILE HG23 1 1 
        8 17126 1 1  30 ILE N    N   2.768  -6.105   8.108 1.00 . A A .  30 ILE N    1 1 
        8 17127 1 1  30 ILE O    O   0.011  -4.499   9.477 1.00 . A A .  30 ILE O    1 1 
        8 17128 1 1  31 LYS C    C   0.395  -6.114  12.087 1.00 . A A .  31 LYS C    1 1 
        8 17129 1 1  31 LYS CA   C  -0.222  -6.859  10.912 1.00 . A A .  31 LYS CA   1 1 
        8 17130 1 1  31 LYS CB   C  -0.318  -8.357  11.221 1.00 . A A .  31 LYS CB   1 1 
        8 17131 1 1  31 LYS CD   C  -1.514 -10.100  12.590 1.00 . A A .  31 LYS CD   1 1 
        8 17132 1 1  31 LYS CE   C  -0.216 -10.867  12.900 1.00 . A A .  31 LYS CE   1 1 
        8 17133 1 1  31 LYS CG   C  -1.233  -8.594  12.428 1.00 . A A .  31 LYS CG   1 1 
        8 17134 1 1  31 LYS H    H   1.090  -7.411   9.353 1.00 . A A .  31 LYS H    1 1 
        8 17135 1 1  31 LYS HA   H  -1.216  -6.476  10.741 1.00 . A A .  31 LYS HA   1 1 
        8 17136 1 1  31 LYS HB2  H  -0.722  -8.869  10.363 1.00 . A A .  31 LYS HB2  1 1 
        8 17137 1 1  31 LYS HB3  H   0.668  -8.734  11.439 1.00 . A A .  31 LYS HB3  1 1 
        8 17138 1 1  31 LYS HD2  H  -2.213 -10.247  13.402 1.00 . A A .  31 LYS HD2  1 1 
        8 17139 1 1  31 LYS HD3  H  -1.946 -10.485  11.676 1.00 . A A .  31 LYS HD3  1 1 
        8 17140 1 1  31 LYS HE2  H   0.362 -10.991  11.994 1.00 . A A .  31 LYS HE2  1 1 
        8 17141 1 1  31 LYS HE3  H   0.368 -10.321  13.627 1.00 . A A .  31 LYS HE3  1 1 
        8 17142 1 1  31 LYS HG2  H  -0.755  -8.221  13.322 1.00 . A A .  31 LYS HG2  1 1 
        8 17143 1 1  31 LYS HG3  H  -2.169  -8.074  12.279 1.00 . A A .  31 LYS HG3  1 1 
        8 17144 1 1  31 LYS HZ1  H   0.253 -12.851  13.315 1.00 . A A .  31 LYS HZ1  1 1 
        8 17145 1 1  31 LYS HZ2  H  -1.381 -12.589  12.940 1.00 . A A .  31 LYS HZ2  1 1 
        8 17146 1 1  31 LYS HZ3  H  -0.775 -12.126  14.458 1.00 . A A .  31 LYS HZ3  1 1 
        8 17147 1 1  31 LYS N    N   0.574  -6.658   9.709 1.00 . A A .  31 LYS N    1 1 
        8 17148 1 1  31 LYS NZ   N  -0.555 -12.209  13.445 1.00 . A A .  31 LYS NZ   1 1 
        8 17149 1 1  31 LYS O    O  -0.309  -5.651  12.985 1.00 . A A .  31 LYS O    1 1 
        8 17150 1 1  32 GLU C    C   1.893  -3.876  13.283 1.00 . A A .  32 GLU C    1 1 
        8 17151 1 1  32 GLU CA   C   2.416  -5.301  13.166 1.00 . A A .  32 GLU CA   1 1 
        8 17152 1 1  32 GLU CB   C   3.926  -5.285  12.896 1.00 . A A .  32 GLU CB   1 1 
        8 17153 1 1  32 GLU CD   C   6.182  -4.789  13.883 1.00 . A A .  32 GLU CD   1 1 
        8 17154 1 1  32 GLU CG   C   4.672  -4.734  14.118 1.00 . A A .  32 GLU CG   1 1 
        8 17155 1 1  32 GLU H    H   2.230  -6.381  11.350 1.00 . A A .  32 GLU H    1 1 
        8 17156 1 1  32 GLU HA   H   2.230  -5.822  14.095 1.00 . A A .  32 GLU HA   1 1 
        8 17157 1 1  32 GLU HB2  H   4.264  -6.289  12.692 1.00 . A A .  32 GLU HB2  1 1 
        8 17158 1 1  32 GLU HB3  H   4.131  -4.658  12.047 1.00 . A A .  32 GLU HB3  1 1 
        8 17159 1 1  32 GLU HG2  H   4.374  -3.709  14.286 1.00 . A A .  32 GLU HG2  1 1 
        8 17160 1 1  32 GLU HG3  H   4.426  -5.325  14.987 1.00 . A A .  32 GLU HG3  1 1 
        8 17161 1 1  32 GLU N    N   1.718  -5.993  12.091 1.00 . A A .  32 GLU N    1 1 
        8 17162 1 1  32 GLU O    O   1.674  -3.377  14.387 1.00 . A A .  32 GLU O    1 1 
        8 17163 1 1  32 GLU OE1  O   6.583  -5.018  12.753 1.00 . A A .  32 GLU OE1  1 1 
        8 17164 1 1  32 GLU OE2  O   6.916  -4.600  14.838 1.00 . A A .  32 GLU OE2  1 1 
        8 17165 1 1  33 TYR C    C  -0.294  -1.827  12.582 1.00 . A A .  33 TYR C    1 1 
        8 17166 1 1  33 TYR CA   C   1.168  -1.850  12.140 1.00 . A A .  33 TYR CA   1 1 
        8 17167 1 1  33 TYR CB   C   1.280  -1.251  10.721 1.00 . A A .  33 TYR CB   1 1 
        8 17168 1 1  33 TYR CD1  C   3.313   0.194  11.079 1.00 . A A .  33 TYR CD1  1 1 
        8 17169 1 1  33 TYR CD2  C   3.454  -1.584   9.434 1.00 . A A .  33 TYR CD2  1 1 
        8 17170 1 1  33 TYR CE1  C   4.631   0.562  10.792 1.00 . A A .  33 TYR CE1  1 1 
        8 17171 1 1  33 TYR CE2  C   4.771  -1.211   9.147 1.00 . A A .  33 TYR CE2  1 1 
        8 17172 1 1  33 TYR CG   C   2.721  -0.879  10.405 1.00 . A A .  33 TYR CG   1 1 
        8 17173 1 1  33 TYR CZ   C   5.359  -0.138   9.826 1.00 . A A .  33 TYR CZ   1 1 
        8 17174 1 1  33 TYR H    H   1.872  -3.660  11.298 1.00 . A A .  33 TYR H    1 1 
        8 17175 1 1  33 TYR HA   H   1.750  -1.250  12.826 1.00 . A A .  33 TYR HA   1 1 
        8 17176 1 1  33 TYR HB2  H   0.924  -1.973  10.001 1.00 . A A .  33 TYR HB2  1 1 
        8 17177 1 1  33 TYR HB3  H   0.668  -0.358  10.655 1.00 . A A .  33 TYR HB3  1 1 
        8 17178 1 1  33 TYR HD1  H   2.752   0.735  11.826 1.00 . A A .  33 TYR HD1  1 1 
        8 17179 1 1  33 TYR HD2  H   3.003  -2.415   8.910 1.00 . A A .  33 TYR HD2  1 1 
        8 17180 1 1  33 TYR HE1  H   5.086   1.391  11.316 1.00 . A A .  33 TYR HE1  1 1 
        8 17181 1 1  33 TYR HE2  H   5.333  -1.747   8.402 1.00 . A A .  33 TYR HE2  1 1 
        8 17182 1 1  33 TYR HH   H   6.633   1.100   9.131 1.00 . A A .  33 TYR HH   1 1 
        8 17183 1 1  33 TYR N    N   1.679  -3.214  12.149 1.00 . A A .  33 TYR N    1 1 
        8 17184 1 1  33 TYR O    O  -0.743  -0.881  13.227 1.00 . A A .  33 TYR O    1 1 
        8 17185 1 1  33 TYR OH   O   6.655   0.230   9.537 1.00 . A A .  33 TYR OH   1 1 
        8 17186 1 1  34 MET C    C  -2.640  -3.533  13.988 1.00 . A A .  34 MET C    1 1 
        8 17187 1 1  34 MET CA   C  -2.459  -2.960  12.587 1.00 . A A .  34 MET CA   1 1 
        8 17188 1 1  34 MET CB   C  -3.185  -3.846  11.569 1.00 . A A .  34 MET CB   1 1 
        8 17189 1 1  34 MET CE   C  -4.369  -1.719   8.311 1.00 . A A .  34 MET CE   1 1 
        8 17190 1 1  34 MET CG   C  -3.054  -3.241  10.166 1.00 . A A .  34 MET CG   1 1 
        8 17191 1 1  34 MET H    H  -0.633  -3.598  11.719 1.00 . A A .  34 MET H    1 1 
        8 17192 1 1  34 MET HA   H  -2.897  -1.973  12.560 1.00 . A A .  34 MET HA   1 1 
        8 17193 1 1  34 MET HB2  H  -2.749  -4.834  11.580 1.00 . A A .  34 MET HB2  1 1 
        8 17194 1 1  34 MET HB3  H  -4.229  -3.913  11.835 1.00 . A A .  34 MET HB3  1 1 
        8 17195 1 1  34 MET HE1  H  -4.993  -2.576   8.097 1.00 . A A .  34 MET HE1  1 1 
        8 17196 1 1  34 MET HE2  H  -3.450  -1.786   7.743 1.00 . A A .  34 MET HE2  1 1 
        8 17197 1 1  34 MET HE3  H  -4.894  -0.818   8.038 1.00 . A A .  34 MET HE3  1 1 
        8 17198 1 1  34 MET HG2  H  -2.013  -3.049   9.953 1.00 . A A .  34 MET HG2  1 1 
        8 17199 1 1  34 MET HG3  H  -3.447  -3.936   9.440 1.00 . A A .  34 MET HG3  1 1 
        8 17200 1 1  34 MET N    N  -1.041  -2.872  12.234 1.00 . A A .  34 MET N    1 1 
        8 17201 1 1  34 MET O    O  -1.849  -4.351  14.457 1.00 . A A .  34 MET O    1 1 
        8 17202 1 1  34 MET SD   S  -3.982  -1.683  10.078 1.00 . A A .  34 MET SD   1 1 
        8 17203 1 1  35 PHE C    C  -4.211  -5.056  16.077 1.00 . A A .  35 PHE C    1 1 
        8 17204 1 1  35 PHE CA   C  -3.980  -3.543  16.023 1.00 . A A .  35 PHE CA   1 1 
        8 17205 1 1  35 PHE CB   C  -5.219  -2.811  16.559 1.00 . A A .  35 PHE CB   1 1 
        8 17206 1 1  35 PHE CD1  C  -4.268  -0.881  17.883 1.00 . A A .  35 PHE CD1  1 1 
        8 17207 1 1  35 PHE CD2  C  -5.237  -0.424  15.707 1.00 . A A .  35 PHE CD2  1 1 
        8 17208 1 1  35 PHE CE1  C  -3.970   0.477  18.036 1.00 . A A .  35 PHE CE1  1 1 
        8 17209 1 1  35 PHE CE2  C  -4.939   0.935  15.861 1.00 . A A .  35 PHE CE2  1 1 
        8 17210 1 1  35 PHE CG   C  -4.901  -1.335  16.720 1.00 . A A .  35 PHE CG   1 1 
        8 17211 1 1  35 PHE CZ   C  -4.306   1.385  17.026 1.00 . A A .  35 PHE CZ   1 1 
        8 17212 1 1  35 PHE H    H  -4.283  -2.439  14.238 1.00 . A A .  35 PHE H    1 1 
        8 17213 1 1  35 PHE HA   H  -3.137  -3.305  16.655 1.00 . A A .  35 PHE HA   1 1 
        8 17214 1 1  35 PHE HB2  H  -6.039  -2.936  15.867 1.00 . A A .  35 PHE HB2  1 1 
        8 17215 1 1  35 PHE HB3  H  -5.497  -3.223  17.519 1.00 . A A .  35 PHE HB3  1 1 
        8 17216 1 1  35 PHE HD1  H  -4.008  -1.581  18.662 1.00 . A A .  35 PHE HD1  1 1 
        8 17217 1 1  35 PHE HD2  H  -5.725  -0.770  14.808 1.00 . A A .  35 PHE HD2  1 1 
        8 17218 1 1  35 PHE HE1  H  -3.481   0.825  18.934 1.00 . A A .  35 PHE HE1  1 1 
        8 17219 1 1  35 PHE HE2  H  -5.199   1.637  15.081 1.00 . A A .  35 PHE HE2  1 1 
        8 17220 1 1  35 PHE HZ   H  -4.077   2.434  17.144 1.00 . A A .  35 PHE HZ   1 1 
        8 17221 1 1  35 PHE N    N  -3.692  -3.092  14.669 1.00 . A A .  35 PHE N    1 1 
        8 17222 1 1  35 PHE O    O  -3.714  -5.727  16.982 1.00 . A A .  35 PHE O    1 1 
        8 17223 1 1  36 GLY C    C  -5.857  -7.495  13.794 1.00 . A A .  36 GLY C    1 1 
        8 17224 1 1  36 GLY CA   C  -5.237  -7.042  15.115 1.00 . A A .  36 GLY CA   1 1 
        8 17225 1 1  36 GLY H    H  -5.339  -5.025  14.432 1.00 . A A .  36 GLY H    1 1 
        8 17226 1 1  36 GLY HA2  H  -4.310  -7.579  15.263 1.00 . A A .  36 GLY HA2  1 1 
        8 17227 1 1  36 GLY HA3  H  -5.914  -7.281  15.921 1.00 . A A .  36 GLY HA3  1 1 
        8 17228 1 1  36 GLY N    N  -4.967  -5.602  15.131 1.00 . A A .  36 GLY N    1 1 
        8 17229 1 1  36 GLY O    O  -6.771  -8.319  13.776 1.00 . A A .  36 GLY O    1 1 
        8 17230 1 1  37 THR C    C  -5.190  -8.612  10.852 1.00 . A A .  37 THR C    1 1 
        8 17231 1 1  37 THR CA   C  -5.868  -7.342  11.358 1.00 . A A .  37 THR CA   1 1 
        8 17232 1 1  37 THR CB   C  -5.629  -6.201  10.362 1.00 . A A .  37 THR CB   1 1 
        8 17233 1 1  37 THR CG2  C  -6.244  -6.557   9.003 1.00 . A A .  37 THR CG2  1 1 
        8 17234 1 1  37 THR H    H  -4.624  -6.320  12.758 1.00 . A A .  37 THR H    1 1 
        8 17235 1 1  37 THR HA   H  -6.934  -7.521  11.425 1.00 . A A .  37 THR HA   1 1 
        8 17236 1 1  37 THR HB   H  -4.568  -6.045  10.241 1.00 . A A .  37 THR HB   1 1 
        8 17237 1 1  37 THR HG1  H  -6.255  -5.068  11.812 1.00 . A A .  37 THR HG1  1 1 
        8 17238 1 1  37 THR HG21 H  -5.681  -7.358   8.546 1.00 . A A .  37 THR HG21 1 1 
        8 17239 1 1  37 THR HG22 H  -6.220  -5.689   8.360 1.00 . A A .  37 THR HG22 1 1 
        8 17240 1 1  37 THR HG23 H  -7.268  -6.872   9.140 1.00 . A A .  37 THR HG23 1 1 
        8 17241 1 1  37 THR N    N  -5.352  -6.971  12.682 1.00 . A A .  37 THR N    1 1 
        8 17242 1 1  37 THR O    O  -3.964  -8.708  10.799 1.00 . A A .  37 THR O    1 1 
        8 17243 1 1  37 THR OG1  O  -6.233  -5.014  10.854 1.00 . A A .  37 THR OG1  1 1 
        8 17244 1 1  38 THR C    C  -5.333 -10.835   8.442 1.00 . A A .  38 THR C    1 1 
        8 17245 1 1  38 THR CA   C  -5.458 -10.871   9.962 1.00 . A A .  38 THR CA   1 1 
        8 17246 1 1  38 THR CB   C  -6.386 -12.023  10.366 1.00 . A A .  38 THR CB   1 1 
        8 17247 1 1  38 THR CG2  C  -5.785 -13.358   9.911 1.00 . A A .  38 THR CG2  1 1 
        8 17248 1 1  38 THR H    H  -6.963  -9.474  10.529 1.00 . A A .  38 THR H    1 1 
        8 17249 1 1  38 THR HA   H  -4.480 -11.051  10.390 1.00 . A A .  38 THR HA   1 1 
        8 17250 1 1  38 THR HB   H  -7.349 -11.889   9.900 1.00 . A A .  38 THR HB   1 1 
        8 17251 1 1  38 THR HG1  H  -5.661 -12.019  12.167 1.00 . A A .  38 THR HG1  1 1 
        8 17252 1 1  38 THR HG21 H  -4.760 -13.427  10.247 1.00 . A A .  38 THR HG21 1 1 
        8 17253 1 1  38 THR HG22 H  -5.817 -13.423   8.835 1.00 . A A .  38 THR HG22 1 1 
        8 17254 1 1  38 THR HG23 H  -6.356 -14.170  10.337 1.00 . A A .  38 THR HG23 1 1 
        8 17255 1 1  38 THR N    N  -5.993  -9.599  10.467 1.00 . A A .  38 THR N    1 1 
        8 17256 1 1  38 THR O    O  -6.329 -10.910   7.723 1.00 . A A .  38 THR O    1 1 
        8 17257 1 1  38 THR OG1  O  -6.537 -12.033  11.777 1.00 . A A .  38 THR OG1  1 1 
        8 17258 1 1  39 VAL C    C  -3.222 -11.992   6.047 1.00 . A A .  39 VAL C    1 1 
        8 17259 1 1  39 VAL CA   C  -3.823 -10.678   6.516 1.00 . A A .  39 VAL CA   1 1 
        8 17260 1 1  39 VAL CB   C  -2.850  -9.521   6.218 1.00 . A A .  39 VAL CB   1 1 
        8 17261 1 1  39 VAL CG1  C  -2.505  -9.490   4.717 1.00 . A A .  39 VAL CG1  1 1 
        8 17262 1 1  39 VAL CG2  C  -3.499  -8.192   6.631 1.00 . A A .  39 VAL CG2  1 1 
        8 17263 1 1  39 VAL H    H  -3.348 -10.671   8.584 1.00 . A A .  39 VAL H    1 1 
        8 17264 1 1  39 VAL HA   H  -4.740 -10.512   5.964 1.00 . A A .  39 VAL HA   1 1 
        8 17265 1 1  39 VAL HB   H  -1.945  -9.666   6.791 1.00 . A A .  39 VAL HB   1 1 
        8 17266 1 1  39 VAL HG11 H  -1.852 -10.317   4.481 1.00 . A A .  39 VAL HG11 1 1 
        8 17267 1 1  39 VAL HG12 H  -2.003  -8.562   4.477 1.00 . A A .  39 VAL HG12 1 1 
        8 17268 1 1  39 VAL HG13 H  -3.409  -9.569   4.135 1.00 . A A .  39 VAL HG13 1 1 
        8 17269 1 1  39 VAL HG21 H  -4.496  -8.132   6.225 1.00 . A A .  39 VAL HG21 1 1 
        8 17270 1 1  39 VAL HG22 H  -2.908  -7.368   6.256 1.00 . A A .  39 VAL HG22 1 1 
        8 17271 1 1  39 VAL HG23 H  -3.548  -8.135   7.707 1.00 . A A .  39 VAL HG23 1 1 
        8 17272 1 1  39 VAL N    N  -4.100 -10.725   7.958 1.00 . A A .  39 VAL N    1 1 
        8 17273 1 1  39 VAL O    O  -2.328 -12.556   6.679 1.00 . A A .  39 VAL O    1 1 
        8 17274 1 1  40 VAL C    C  -2.891 -13.554   2.855 1.00 . A A .  40 VAL C    1 1 
        8 17275 1 1  40 VAL CA   C  -3.230 -13.744   4.337 1.00 . A A .  40 VAL CA   1 1 
        8 17276 1 1  40 VAL CB   C  -4.299 -14.831   4.498 1.00 . A A .  40 VAL CB   1 1 
        8 17277 1 1  40 VAL CG1  C  -4.484 -15.153   5.983 1.00 . A A .  40 VAL CG1  1 1 
        8 17278 1 1  40 VAL CG2  C  -5.636 -14.357   3.913 1.00 . A A .  40 VAL CG2  1 1 
        8 17279 1 1  40 VAL H    H  -4.424 -11.998   4.456 1.00 . A A .  40 VAL H    1 1 
        8 17280 1 1  40 VAL HA   H  -2.331 -14.069   4.848 1.00 . A A .  40 VAL HA   1 1 
        8 17281 1 1  40 VAL HB   H  -3.977 -15.713   3.984 1.00 . A A .  40 VAL HB   1 1 
        8 17282 1 1  40 VAL HG11 H  -3.545 -15.487   6.398 1.00 . A A .  40 VAL HG11 1 1 
        8 17283 1 1  40 VAL HG12 H  -5.224 -15.932   6.094 1.00 . A A .  40 VAL HG12 1 1 
        8 17284 1 1  40 VAL HG13 H  -4.814 -14.266   6.506 1.00 . A A .  40 VAL HG13 1 1 
        8 17285 1 1  40 VAL HG21 H  -6.407 -15.078   4.142 1.00 . A A .  40 VAL HG21 1 1 
        8 17286 1 1  40 VAL HG22 H  -5.547 -14.260   2.842 1.00 . A A .  40 VAL HG22 1 1 
        8 17287 1 1  40 VAL HG23 H  -5.903 -13.401   4.340 1.00 . A A .  40 VAL HG23 1 1 
        8 17288 1 1  40 VAL N    N  -3.714 -12.491   4.918 1.00 . A A .  40 VAL N    1 1 
        8 17289 1 1  40 VAL O    O  -3.681 -13.019   2.078 1.00 . A A .  40 VAL O    1 1 
        8 17290 1 1  41 SER C    C  -0.219 -14.951   0.723 1.00 . A A .  41 SER C    1 1 
        8 17291 1 1  41 SER CA   C  -1.263 -13.896   1.067 1.00 . A A .  41 SER CA   1 1 
        8 17292 1 1  41 SER CB   C  -0.671 -12.508   0.822 1.00 . A A .  41 SER CB   1 1 
        8 17293 1 1  41 SER H    H  -1.119 -14.429   3.127 1.00 . A A .  41 SER H    1 1 
        8 17294 1 1  41 SER HA   H  -2.109 -14.030   0.408 1.00 . A A .  41 SER HA   1 1 
        8 17295 1 1  41 SER HB2  H  -1.455 -11.767   0.861 1.00 . A A .  41 SER HB2  1 1 
        8 17296 1 1  41 SER HB3  H   0.064 -12.293   1.586 1.00 . A A .  41 SER HB3  1 1 
        8 17297 1 1  41 SER HG   H  -0.714 -12.154  -1.093 1.00 . A A .  41 SER HG   1 1 
        8 17298 1 1  41 SER N    N  -1.705 -14.010   2.463 1.00 . A A .  41 SER N    1 1 
        8 17299 1 1  41 SER O    O   0.499 -15.433   1.599 1.00 . A A .  41 SER O    1 1 
        8 17300 1 1  41 SER OG   O  -0.064 -12.477  -0.463 1.00 . A A .  41 SER OG   1 1 
        8 17301 1 1  42 ASP C    C   2.082 -15.548  -1.519 1.00 . A A .  42 ASP C    1 1 
        8 17302 1 1  42 ASP CA   C   0.823 -16.279  -1.059 1.00 . A A .  42 ASP CA   1 1 
        8 17303 1 1  42 ASP CB   C   0.210 -17.047  -2.236 1.00 . A A .  42 ASP CB   1 1 
        8 17304 1 1  42 ASP CG   C  -0.929 -17.944  -1.754 1.00 . A A .  42 ASP CG   1 1 
        8 17305 1 1  42 ASP H    H  -0.755 -14.861  -1.187 1.00 . A A .  42 ASP H    1 1 
        8 17306 1 1  42 ASP HA   H   1.085 -16.978  -0.276 1.00 . A A .  42 ASP HA   1 1 
        8 17307 1 1  42 ASP HB2  H  -0.174 -16.344  -2.960 1.00 . A A .  42 ASP HB2  1 1 
        8 17308 1 1  42 ASP HB3  H   0.970 -17.659  -2.701 1.00 . A A .  42 ASP HB3  1 1 
        8 17309 1 1  42 ASP N    N  -0.141 -15.297  -0.559 1.00 . A A .  42 ASP N    1 1 
        8 17310 1 1  42 ASP O    O   3.158 -16.132  -1.661 1.00 . A A .  42 ASP O    1 1 
        8 17311 1 1  42 ASP OD1  O  -1.026 -18.155  -0.555 1.00 . A A .  42 ASP OD1  1 1 
        8 17312 1 1  42 ASP OD2  O  -1.686 -18.406  -2.590 1.00 . A A .  42 ASP OD2  1 1 
        8 17313 1 1  43 TRP C    C   3.516 -13.787  -3.607 1.00 . A A .  43 TRP C    1 1 
        8 17314 1 1  43 TRP CA   C   3.053 -13.404  -2.201 1.00 . A A .  43 TRP CA   1 1 
        8 17315 1 1  43 TRP CB   C   4.244 -13.506  -1.225 1.00 . A A .  43 TRP CB   1 1 
        8 17316 1 1  43 TRP CD1  C   2.841 -12.644   0.701 1.00 . A A .  43 TRP CD1  1 1 
        8 17317 1 1  43 TRP CD2  C   4.172 -14.359   1.288 1.00 . A A .  43 TRP CD2  1 1 
        8 17318 1 1  43 TRP CE2  C   3.458 -13.988   2.450 1.00 . A A .  43 TRP CE2  1 1 
        8 17319 1 1  43 TRP CE3  C   5.086 -15.423   1.384 1.00 . A A .  43 TRP CE3  1 1 
        8 17320 1 1  43 TRP CG   C   3.762 -13.494   0.190 1.00 . A A .  43 TRP CG   1 1 
        8 17321 1 1  43 TRP CH2  C   4.559 -15.703   3.742 1.00 . A A .  43 TRP CH2  1 1 
        8 17322 1 1  43 TRP CZ2  C   3.646 -14.648   3.666 1.00 . A A .  43 TRP CZ2  1 1 
        8 17323 1 1  43 TRP CZ3  C   5.278 -16.088   2.604 1.00 . A A .  43 TRP CZ3  1 1 
        8 17324 1 1  43 TRP H    H   1.060 -13.850  -1.621 1.00 . A A .  43 TRP H    1 1 
        8 17325 1 1  43 TRP HA   H   2.711 -12.378  -2.219 1.00 . A A .  43 TRP HA   1 1 
        8 17326 1 1  43 TRP HB2  H   4.788 -14.423  -1.402 1.00 . A A .  43 TRP HB2  1 1 
        8 17327 1 1  43 TRP HB3  H   4.909 -12.669  -1.381 1.00 . A A .  43 TRP HB3  1 1 
        8 17328 1 1  43 TRP HD1  H   2.332 -11.865   0.151 1.00 . A A .  43 TRP HD1  1 1 
        8 17329 1 1  43 TRP HE1  H   2.043 -12.469   2.642 1.00 . A A .  43 TRP HE1  1 1 
        8 17330 1 1  43 TRP HE3  H   5.646 -15.728   0.511 1.00 . A A .  43 TRP HE3  1 1 
        8 17331 1 1  43 TRP HH2  H   4.712 -16.219   4.679 1.00 . A A .  43 TRP HH2  1 1 
        8 17332 1 1  43 TRP HZ2  H   3.090 -14.349   4.541 1.00 . A A .  43 TRP HZ2  1 1 
        8 17333 1 1  43 TRP HZ3  H   5.984 -16.904   2.664 1.00 . A A .  43 TRP HZ3  1 1 
        8 17334 1 1  43 TRP N    N   1.946 -14.247  -1.756 1.00 . A A .  43 TRP N    1 1 
        8 17335 1 1  43 TRP NE1  N   2.658 -12.937   2.042 1.00 . A A .  43 TRP NE1  1 1 
        8 17336 1 1  43 TRP O    O   4.715 -13.917  -3.855 1.00 . A A .  43 TRP O    1 1 
        8 17337 1 1  44 LYS C    C   1.904 -13.766  -6.914 1.00 . A A .  44 LYS C    1 1 
        8 17338 1 1  44 LYS CA   C   2.930 -14.322  -5.922 1.00 . A A .  44 LYS CA   1 1 
        8 17339 1 1  44 LYS CB   C   3.042 -15.847  -6.071 1.00 . A A .  44 LYS CB   1 1 
        8 17340 1 1  44 LYS CD   C   1.838 -18.029  -6.019 1.00 . A A .  44 LYS CD   1 1 
        8 17341 1 1  44 LYS CE   C   0.488 -18.711  -5.803 1.00 . A A .  44 LYS CE   1 1 
        8 17342 1 1  44 LYS CG   C   1.695 -16.526  -5.796 1.00 . A A .  44 LYS CG   1 1 
        8 17343 1 1  44 LYS H    H   1.644 -13.847  -4.291 1.00 . A A .  44 LYS H    1 1 
        8 17344 1 1  44 LYS HA   H   3.892 -13.889  -6.167 1.00 . A A .  44 LYS HA   1 1 
        8 17345 1 1  44 LYS HB2  H   3.359 -16.082  -7.076 1.00 . A A .  44 LYS HB2  1 1 
        8 17346 1 1  44 LYS HB3  H   3.776 -16.218  -5.372 1.00 . A A .  44 LYS HB3  1 1 
        8 17347 1 1  44 LYS HD2  H   2.172 -18.207  -7.030 1.00 . A A .  44 LYS HD2  1 1 
        8 17348 1 1  44 LYS HD3  H   2.558 -18.431  -5.324 1.00 . A A .  44 LYS HD3  1 1 
        8 17349 1 1  44 LYS HE2  H   0.163 -18.549  -4.785 1.00 . A A .  44 LYS HE2  1 1 
        8 17350 1 1  44 LYS HE3  H  -0.238 -18.292  -6.484 1.00 . A A .  44 LYS HE3  1 1 
        8 17351 1 1  44 LYS HG2  H   1.407 -16.342  -4.773 1.00 . A A .  44 LYS HG2  1 1 
        8 17352 1 1  44 LYS HG3  H   0.941 -16.141  -6.463 1.00 . A A .  44 LYS HG3  1 1 
        8 17353 1 1  44 LYS HZ1  H   1.527 -20.510  -5.667 1.00 . A A .  44 LYS HZ1  1 1 
        8 17354 1 1  44 LYS HZ2  H   0.608 -20.350  -7.083 1.00 . A A .  44 LYS HZ2  1 1 
        8 17355 1 1  44 LYS HZ3  H  -0.162 -20.680  -5.604 1.00 . A A .  44 LYS HZ3  1 1 
        8 17356 1 1  44 LYS N    N   2.586 -13.963  -4.540 1.00 . A A .  44 LYS N    1 1 
        8 17357 1 1  44 LYS NZ   N   0.625 -20.173  -6.057 1.00 . A A .  44 LYS NZ   1 1 
        8 17358 1 1  44 LYS O    O   0.756 -13.487  -6.566 1.00 . A A .  44 LYS O    1 1 
        8 17359 1 1  45 GLU C    C   0.112 -13.827  -9.301 1.00 . A A .  45 GLU C    1 1 
        8 17360 1 1  45 GLU CA   C   1.445 -13.075  -9.216 1.00 . A A .  45 GLU CA   1 1 
        8 17361 1 1  45 GLU CB   C   2.171 -13.148 -10.574 1.00 . A A .  45 GLU CB   1 1 
        8 17362 1 1  45 GLU CD   C   0.151 -12.938 -12.078 1.00 . A A .  45 GLU CD   1 1 
        8 17363 1 1  45 GLU CG   C   1.457 -12.283 -11.632 1.00 . A A .  45 GLU CG   1 1 
        8 17364 1 1  45 GLU H    H   3.241 -13.847  -8.386 1.00 . A A .  45 GLU H    1 1 
        8 17365 1 1  45 GLU HA   H   1.242 -12.041  -8.988 1.00 . A A .  45 GLU HA   1 1 
        8 17366 1 1  45 GLU HB2  H   3.183 -12.790 -10.452 1.00 . A A .  45 GLU HB2  1 1 
        8 17367 1 1  45 GLU HB3  H   2.202 -14.174 -10.911 1.00 . A A .  45 GLU HB3  1 1 
        8 17368 1 1  45 GLU HG2  H   1.242 -11.311 -11.219 1.00 . A A .  45 GLU HG2  1 1 
        8 17369 1 1  45 GLU HG3  H   2.102 -12.165 -12.491 1.00 . A A .  45 GLU HG3  1 1 
        8 17370 1 1  45 GLU N    N   2.317 -13.607  -8.167 1.00 . A A .  45 GLU N    1 1 
        8 17371 1 1  45 GLU O    O   0.062 -15.056  -9.375 1.00 . A A .  45 GLU O    1 1 
        8 17372 1 1  45 GLU OE1  O   0.101 -14.158 -12.109 1.00 . A A .  45 GLU OE1  1 1 
        8 17373 1 1  45 GLU OE2  O  -0.776 -12.210 -12.389 1.00 . A A .  45 GLU OE2  1 1 
        8 17374 1 1  46 GLY C    C  -2.840 -14.127  -8.049 1.00 . A A .  46 GLY C    1 1 
        8 17375 1 1  46 GLY CA   C  -2.325 -13.633  -9.396 1.00 . A A .  46 GLY CA   1 1 
        8 17376 1 1  46 GLY H    H  -0.868 -12.096  -9.237 1.00 . A A .  46 GLY H    1 1 
        8 17377 1 1  46 GLY HA2  H  -2.997 -12.872  -9.767 1.00 . A A .  46 GLY HA2  1 1 
        8 17378 1 1  46 GLY HA3  H  -2.318 -14.461 -10.094 1.00 . A A .  46 GLY HA3  1 1 
        8 17379 1 1  46 GLY N    N  -0.977 -13.068  -9.299 1.00 . A A .  46 GLY N    1 1 
        8 17380 1 1  46 GLY O    O  -3.947 -14.655  -7.952 1.00 . A A .  46 GLY O    1 1 
        8 17381 1 1  47 SER C    C  -3.606 -13.563  -5.135 1.00 . A A .  47 SER C    1 1 
        8 17382 1 1  47 SER CA   C  -2.446 -14.393  -5.672 1.00 . A A .  47 SER CA   1 1 
        8 17383 1 1  47 SER CB   C  -1.273 -14.278  -4.703 1.00 . A A .  47 SER CB   1 1 
        8 17384 1 1  47 SER H    H  -1.166 -13.527  -7.125 1.00 . A A .  47 SER H    1 1 
        8 17385 1 1  47 SER HA   H  -2.750 -15.428  -5.724 1.00 . A A .  47 SER HA   1 1 
        8 17386 1 1  47 SER HB2  H  -0.523 -15.002  -4.957 1.00 . A A .  47 SER HB2  1 1 
        8 17387 1 1  47 SER HB3  H  -0.849 -13.283  -4.769 1.00 . A A .  47 SER HB3  1 1 
        8 17388 1 1  47 SER HG   H  -2.690 -14.457  -3.385 1.00 . A A .  47 SER HG   1 1 
        8 17389 1 1  47 SER N    N  -2.042 -13.953  -7.001 1.00 . A A .  47 SER N    1 1 
        8 17390 1 1  47 SER O    O  -3.585 -12.333  -5.195 1.00 . A A .  47 SER O    1 1 
        8 17391 1 1  47 SER OG   O  -1.733 -14.522  -3.381 1.00 . A A .  47 SER OG   1 1 
        8 17392 1 1  48 GLN C    C  -5.399 -13.067  -2.632 1.00 . A A .  48 GLN C    1 1 
        8 17393 1 1  48 GLN CA   C  -5.763 -13.572  -4.022 1.00 . A A .  48 GLN CA   1 1 
        8 17394 1 1  48 GLN CB   C  -6.957 -14.528  -3.934 1.00 . A A .  48 GLN CB   1 1 
        8 17395 1 1  48 GLN CD   C  -9.413 -14.682  -3.461 1.00 . A A .  48 GLN CD   1 1 
        8 17396 1 1  48 GLN CG   C  -8.196 -13.764  -3.453 1.00 . A A .  48 GLN CG   1 1 
        8 17397 1 1  48 GLN H    H  -4.556 -15.231  -4.582 1.00 . A A .  48 GLN H    1 1 
        8 17398 1 1  48 GLN HA   H  -6.033 -12.728  -4.645 1.00 . A A .  48 GLN HA   1 1 
        8 17399 1 1  48 GLN HB2  H  -7.151 -14.949  -4.911 1.00 . A A .  48 GLN HB2  1 1 
        8 17400 1 1  48 GLN HB3  H  -6.733 -15.322  -3.239 1.00 . A A .  48 GLN HB3  1 1 
        8 17401 1 1  48 GLN HE21 H -10.449 -13.556  -2.196 1.00 . A A .  48 GLN HE21 1 1 
        8 17402 1 1  48 GLN HE22 H -11.242 -14.957  -2.735 1.00 . A A .  48 GLN HE22 1 1 
        8 17403 1 1  48 GLN HG2  H  -8.030 -13.401  -2.448 1.00 . A A .  48 GLN HG2  1 1 
        8 17404 1 1  48 GLN HG3  H  -8.379 -12.926  -4.109 1.00 . A A .  48 GLN HG3  1 1 
        8 17405 1 1  48 GLN N    N  -4.606 -14.251  -4.596 1.00 . A A .  48 GLN N    1 1 
        8 17406 1 1  48 GLN NE2  N -10.455 -14.373  -2.738 1.00 . A A .  48 GLN NE2  1 1 
        8 17407 1 1  48 GLN O    O  -4.646 -13.710  -1.901 1.00 . A A .  48 GLN O    1 1 
        8 17408 1 1  48 GLN OE1  O  -9.416 -15.707  -4.143 1.00 . A A .  48 GLN OE1  1 1 
        8 17409 1 1  49 ILE C    C  -6.908 -10.736  -0.309 1.00 . A A .  49 ILE C    1 1 
        8 17410 1 1  49 ILE CA   C  -5.647 -11.322  -0.934 1.00 . A A .  49 ILE CA   1 1 
        8 17411 1 1  49 ILE CB   C  -4.569 -10.232  -1.056 1.00 . A A .  49 ILE CB   1 1 
        8 17412 1 1  49 ILE CD1  C  -2.985  -8.792   0.261 1.00 . A A .  49 ILE CD1  1 1 
        8 17413 1 1  49 ILE CG1  C  -4.216  -9.698   0.343 1.00 . A A .  49 ILE CG1  1 1 
        8 17414 1 1  49 ILE CG2  C  -5.077  -9.083  -1.932 1.00 . A A .  49 ILE CG2  1 1 
        8 17415 1 1  49 ILE H    H  -6.522 -11.438  -2.877 1.00 . A A .  49 ILE H    1 1 
        8 17416 1 1  49 ILE HA   H  -5.277 -12.092  -0.269 1.00 . A A .  49 ILE HA   1 1 
        8 17417 1 1  49 ILE HB   H  -3.685 -10.659  -1.511 1.00 . A A .  49 ILE HB   1 1 
        8 17418 1 1  49 ILE HD11 H  -2.177  -9.322  -0.220 1.00 . A A .  49 ILE HD11 1 1 
        8 17419 1 1  49 ILE HD12 H  -2.683  -8.507   1.258 1.00 . A A .  49 ILE HD12 1 1 
        8 17420 1 1  49 ILE HD13 H  -3.225  -7.908  -0.310 1.00 . A A .  49 ILE HD13 1 1 
        8 17421 1 1  49 ILE HG12 H  -5.051  -9.133   0.732 1.00 . A A .  49 ILE HG12 1 1 
        8 17422 1 1  49 ILE HG13 H  -4.005 -10.524   1.005 1.00 . A A .  49 ILE HG13 1 1 
        8 17423 1 1  49 ILE HG21 H  -4.267  -8.399  -2.129 1.00 . A A .  49 ILE HG21 1 1 
        8 17424 1 1  49 ILE HG22 H  -5.871  -8.559  -1.419 1.00 . A A .  49 ILE HG22 1 1 
        8 17425 1 1  49 ILE HG23 H  -5.450  -9.479  -2.864 1.00 . A A .  49 ILE HG23 1 1 
        8 17426 1 1  49 ILE N    N  -5.930 -11.908  -2.254 1.00 . A A .  49 ILE N    1 1 
        8 17427 1 1  49 ILE O    O  -7.705 -10.067  -0.969 1.00 . A A .  49 ILE O    1 1 
        8 17428 1 1  50 VAL C    C  -7.836 -10.032   3.116 1.00 . A A .  50 VAL C    1 1 
        8 17429 1 1  50 VAL CA   C  -8.243 -10.483   1.720 1.00 . A A .  50 VAL CA   1 1 
        8 17430 1 1  50 VAL CB   C  -9.323 -11.566   1.820 1.00 . A A .  50 VAL CB   1 1 
        8 17431 1 1  50 VAL CG1  C  -9.858 -11.884   0.422 1.00 . A A .  50 VAL CG1  1 1 
        8 17432 1 1  50 VAL CG2  C  -8.727 -12.833   2.436 1.00 . A A .  50 VAL CG2  1 1 
        8 17433 1 1  50 VAL H    H  -6.410 -11.532   1.455 1.00 . A A .  50 VAL H    1 1 
        8 17434 1 1  50 VAL HA   H  -8.656  -9.631   1.201 1.00 . A A .  50 VAL HA   1 1 
        8 17435 1 1  50 VAL HB   H -10.134 -11.208   2.441 1.00 . A A .  50 VAL HB   1 1 
        8 17436 1 1  50 VAL HG11 H  -9.067 -12.310  -0.175 1.00 . A A .  50 VAL HG11 1 1 
        8 17437 1 1  50 VAL HG12 H -10.212 -10.975  -0.042 1.00 . A A .  50 VAL HG12 1 1 
        8 17438 1 1  50 VAL HG13 H -10.671 -12.590   0.499 1.00 . A A .  50 VAL HG13 1 1 
        8 17439 1 1  50 VAL HG21 H  -7.898 -13.168   1.830 1.00 . A A .  50 VAL HG21 1 1 
        8 17440 1 1  50 VAL HG22 H  -9.482 -13.604   2.471 1.00 . A A .  50 VAL HG22 1 1 
        8 17441 1 1  50 VAL HG23 H  -8.382 -12.621   3.436 1.00 . A A .  50 VAL HG23 1 1 
        8 17442 1 1  50 VAL N    N  -7.080 -10.993   0.984 1.00 . A A .  50 VAL N    1 1 
        8 17443 1 1  50 VAL O    O  -6.882 -10.541   3.701 1.00 . A A .  50 VAL O    1 1 
        8 17444 1 1  51 TRP C    C  -9.554  -8.631   5.858 1.00 . A A .  51 TRP C    1 1 
        8 17445 1 1  51 TRP CA   C  -8.308  -8.525   4.990 1.00 . A A .  51 TRP CA   1 1 
        8 17446 1 1  51 TRP CB   C  -7.899  -7.046   4.904 1.00 . A A .  51 TRP CB   1 1 
        8 17447 1 1  51 TRP CD1  C  -5.759  -7.694   3.696 1.00 . A A .  51 TRP CD1  1 1 
        8 17448 1 1  51 TRP CD2  C  -6.585  -5.720   3.014 1.00 . A A .  51 TRP CD2  1 1 
        8 17449 1 1  51 TRP CE2  C  -5.406  -5.948   2.268 1.00 . A A .  51 TRP CE2  1 1 
        8 17450 1 1  51 TRP CE3  C  -7.303  -4.534   2.773 1.00 . A A .  51 TRP CE3  1 1 
        8 17451 1 1  51 TRP CG   C  -6.791  -6.845   3.914 1.00 . A A .  51 TRP CG   1 1 
        8 17452 1 1  51 TRP CH2  C  -5.679  -3.859   1.091 1.00 . A A .  51 TRP CH2  1 1 
        8 17453 1 1  51 TRP CZ2  C  -4.953  -5.033   1.318 1.00 . A A .  51 TRP CZ2  1 1 
        8 17454 1 1  51 TRP CZ3  C  -6.852  -3.611   1.817 1.00 . A A .  51 TRP CZ3  1 1 
        8 17455 1 1  51 TRP H    H  -9.325  -8.697   3.132 1.00 . A A .  51 TRP H    1 1 
        8 17456 1 1  51 TRP HA   H  -7.514  -9.080   5.472 1.00 . A A .  51 TRP HA   1 1 
        8 17457 1 1  51 TRP HB2  H  -8.750  -6.452   4.601 1.00 . A A .  51 TRP HB2  1 1 
        8 17458 1 1  51 TRP HB3  H  -7.571  -6.715   5.878 1.00 . A A .  51 TRP HB3  1 1 
        8 17459 1 1  51 TRP HD1  H  -5.598  -8.629   4.198 1.00 . A A .  51 TRP HD1  1 1 
        8 17460 1 1  51 TRP HE1  H  -4.123  -7.584   2.376 1.00 . A A .  51 TRP HE1  1 1 
        8 17461 1 1  51 TRP HE3  H  -8.209  -4.336   3.327 1.00 . A A .  51 TRP HE3  1 1 
        8 17462 1 1  51 TRP HH2  H  -5.337  -3.145   0.356 1.00 . A A .  51 TRP HH2  1 1 
        8 17463 1 1  51 TRP HZ2  H  -4.046  -5.228   0.767 1.00 . A A .  51 TRP HZ2  1 1 
        8 17464 1 1  51 TRP HZ3  H  -7.412  -2.705   1.641 1.00 . A A .  51 TRP HZ3  1 1 
        8 17465 1 1  51 TRP N    N  -8.576  -9.063   3.647 1.00 . A A .  51 TRP N    1 1 
        8 17466 1 1  51 TRP NE1  N  -4.939  -7.164   2.720 1.00 . A A .  51 TRP NE1  1 1 
        8 17467 1 1  51 TRP O    O -10.646  -8.239   5.449 1.00 . A A .  51 TRP O    1 1 
        8 17468 1 1  52 LYS C    C -10.579  -8.074   8.913 1.00 . A A .  52 LYS C    1 1 
        8 17469 1 1  52 LYS CA   C -10.523  -9.285   7.996 1.00 . A A .  52 LYS CA   1 1 
        8 17470 1 1  52 LYS CB   C -10.373 -10.561   8.833 1.00 . A A .  52 LYS CB   1 1 
        8 17471 1 1  52 LYS CD   C -11.409 -12.040   7.052 1.00 . A A .  52 LYS CD   1 1 
        8 17472 1 1  52 LYS CE   C -11.273 -13.385   6.338 1.00 . A A .  52 LYS CE   1 1 
        8 17473 1 1  52 LYS CG   C -10.168 -11.789   7.928 1.00 . A A .  52 LYS CG   1 1 
        8 17474 1 1  52 LYS H    H  -8.504  -9.447   7.348 1.00 . A A .  52 LYS H    1 1 
        8 17475 1 1  52 LYS HA   H -11.453  -9.330   7.448 1.00 . A A .  52 LYS HA   1 1 
        8 17476 1 1  52 LYS HB2  H  -9.522 -10.458   9.492 1.00 . A A .  52 LYS HB2  1 1 
        8 17477 1 1  52 LYS HB3  H -11.266 -10.703   9.424 1.00 . A A .  52 LYS HB3  1 1 
        8 17478 1 1  52 LYS HD2  H -12.296 -12.045   7.668 1.00 . A A .  52 LYS HD2  1 1 
        8 17479 1 1  52 LYS HD3  H -11.491 -11.267   6.306 1.00 . A A .  52 LYS HD3  1 1 
        8 17480 1 1  52 LYS HE2  H -10.418 -13.359   5.680 1.00 . A A .  52 LYS HE2  1 1 
        8 17481 1 1  52 LYS HE3  H -11.141 -14.169   7.071 1.00 . A A .  52 LYS HE3  1 1 
        8 17482 1 1  52 LYS HG2  H  -9.312 -11.620   7.292 1.00 . A A .  52 LYS HG2  1 1 
        8 17483 1 1  52 LYS HG3  H  -9.986 -12.657   8.547 1.00 . A A .  52 LYS HG3  1 1 
        8 17484 1 1  52 LYS HZ1  H -13.102 -14.335   6.047 1.00 . A A .  52 LYS HZ1  1 1 
        8 17485 1 1  52 LYS HZ2  H -12.246 -14.031   4.614 1.00 . A A .  52 LYS HZ2  1 1 
        8 17486 1 1  52 LYS HZ3  H -13.031 -12.758   5.419 1.00 . A A .  52 LYS HZ3  1 1 
        8 17487 1 1  52 LYS N    N  -9.397  -9.151   7.070 1.00 . A A .  52 LYS N    1 1 
        8 17488 1 1  52 LYS NZ   N -12.506 -13.647   5.544 1.00 . A A .  52 LYS NZ   1 1 
        8 17489 1 1  52 LYS O    O  -9.561  -7.600   9.415 1.00 . A A .  52 LYS O    1 1 
        8 17490 1 1  53 GLY C    C -13.422  -6.286  10.434 1.00 . A A .  53 GLY C    1 1 
        8 17491 1 1  53 GLY CA   C -11.977  -6.402   9.986 1.00 . A A .  53 GLY CA   1 1 
        8 17492 1 1  53 GLY H    H -12.565  -7.985   8.705 1.00 . A A .  53 GLY H    1 1 
        8 17493 1 1  53 GLY HA2  H -11.344  -6.486  10.860 1.00 . A A .  53 GLY HA2  1 1 
        8 17494 1 1  53 GLY HA3  H -11.707  -5.511   9.439 1.00 . A A .  53 GLY HA3  1 1 
        8 17495 1 1  53 GLY N    N -11.789  -7.566   9.131 1.00 . A A .  53 GLY N    1 1 
        8 17496 1 1  53 GLY O    O -14.302  -6.990   9.940 1.00 . A A .  53 GLY O    1 1 
        8 17497 1 1  54 GLU C    C -15.407  -3.703  11.713 1.00 . A A .  54 GLU C    1 1 
        8 17498 1 1  54 GLU CA   C -15.008  -5.154  11.919 1.00 . A A .  54 GLU CA   1 1 
        8 17499 1 1  54 GLU CB   C -15.040  -5.513  13.414 1.00 . A A .  54 GLU CB   1 1 
        8 17500 1 1  54 GLU CD   C -16.615  -3.774  14.372 1.00 . A A .  54 GLU CD   1 1 
        8 17501 1 1  54 GLU CG   C -16.448  -5.248  14.006 1.00 . A A .  54 GLU CG   1 1 
        8 17502 1 1  54 GLU H    H -12.920  -4.857  11.731 1.00 . A A .  54 GLU H    1 1 
        8 17503 1 1  54 GLU HA   H -15.729  -5.776  11.411 1.00 . A A .  54 GLU HA   1 1 
        8 17504 1 1  54 GLU HB2  H -14.798  -6.564  13.520 1.00 . A A .  54 GLU HB2  1 1 
        8 17505 1 1  54 GLU HB3  H -14.304  -4.924  13.942 1.00 . A A .  54 GLU HB3  1 1 
        8 17506 1 1  54 GLU HG2  H -17.206  -5.523  13.284 1.00 . A A .  54 GLU HG2  1 1 
        8 17507 1 1  54 GLU HG3  H -16.579  -5.847  14.897 1.00 . A A .  54 GLU HG3  1 1 
        8 17508 1 1  54 GLU N    N -13.667  -5.386  11.381 1.00 . A A .  54 GLU N    1 1 
        8 17509 1 1  54 GLU O    O -14.735  -2.775  12.163 1.00 . A A .  54 GLU O    1 1 
        8 17510 1 1  54 GLU OE1  O -16.138  -3.388  15.427 1.00 . A A .  54 GLU OE1  1 1 
        8 17511 1 1  54 GLU OE2  O -17.221  -3.055  13.595 1.00 . A A .  54 GLU OE2  1 1 
        8 17512 1 1  55 TRP C    C -18.402  -1.973  11.401 1.00 . A A .  55 TRP C    1 1 
        8 17513 1 1  55 TRP CA   C -17.041  -2.156  10.745 1.00 . A A .  55 TRP CA   1 1 
        8 17514 1 1  55 TRP CB   C -17.122  -1.949   9.214 1.00 . A A .  55 TRP CB   1 1 
        8 17515 1 1  55 TRP CD1  C -18.978  -0.631   8.117 1.00 . A A .  55 TRP CD1  1 1 
        8 17516 1 1  55 TRP CD2  C -17.574   0.706   9.259 1.00 . A A .  55 TRP CD2  1 1 
        8 17517 1 1  55 TRP CE2  C -18.587   1.538   8.716 1.00 . A A .  55 TRP CE2  1 1 
        8 17518 1 1  55 TRP CE3  C -16.556   1.322  10.019 1.00 . A A .  55 TRP CE3  1 1 
        8 17519 1 1  55 TRP CG   C -17.864  -0.679   8.878 1.00 . A A .  55 TRP CG   1 1 
        8 17520 1 1  55 TRP CH2  C -17.580   3.508   9.678 1.00 . A A .  55 TRP CH2  1 1 
        8 17521 1 1  55 TRP CZ2  C -18.596   2.916   8.922 1.00 . A A .  55 TRP CZ2  1 1 
        8 17522 1 1  55 TRP CZ3  C -16.560   2.713  10.221 1.00 . A A .  55 TRP CZ3  1 1 
        8 17523 1 1  55 TRP H    H -17.020  -4.276  10.694 1.00 . A A .  55 TRP H    1 1 
        8 17524 1 1  55 TRP HA   H -16.376  -1.412  11.148 1.00 . A A .  55 TRP HA   1 1 
        8 17525 1 1  55 TRP HB2  H -16.123  -1.892   8.812 1.00 . A A .  55 TRP HB2  1 1 
        8 17526 1 1  55 TRP HB3  H -17.633  -2.795   8.770 1.00 . A A .  55 TRP HB3  1 1 
        8 17527 1 1  55 TRP HD1  H -19.463  -1.480   7.682 1.00 . A A .  55 TRP HD1  1 1 
        8 17528 1 1  55 TRP HE1  H -20.221   0.973   7.559 1.00 . A A .  55 TRP HE1  1 1 
        8 17529 1 1  55 TRP HE3  H -15.760   0.728  10.437 1.00 . A A .  55 TRP HE3  1 1 
        8 17530 1 1  55 TRP HH2  H -17.575   4.578   9.837 1.00 . A A .  55 TRP HH2  1 1 
        8 17531 1 1  55 TRP HZ2  H -19.391   3.522   8.507 1.00 . A A .  55 TRP HZ2  1 1 
        8 17532 1 1  55 TRP HZ3  H -15.776   3.173  10.804 1.00 . A A .  55 TRP HZ3  1 1 
        8 17533 1 1  55 TRP N    N -16.527  -3.499  11.028 1.00 . A A .  55 TRP N    1 1 
        8 17534 1 1  55 TRP NE1  N -19.421   0.675   8.041 1.00 . A A .  55 TRP NE1  1 1 
        8 17535 1 1  55 TRP O    O -19.378  -2.642  11.059 1.00 . A A .  55 TRP O    1 1 
        8 17536 1 1  56 LYS C    C -20.512  -2.060  13.387 1.00 . A A .  56 LYS C    1 1 
        8 17537 1 1  56 LYS CA   C -19.733  -0.762  13.072 1.00 . A A .  56 LYS CA   1 1 
        8 17538 1 1  56 LYS CB   C -20.618   0.226  12.263 1.00 . A A .  56 LYS CB   1 1 
        8 17539 1 1  56 LYS CD   C -21.797   0.631  10.045 1.00 . A A .  56 LYS CD   1 1 
        8 17540 1 1  56 LYS CE   C -23.104   1.012  10.751 1.00 . A A .  56 LYS CE   1 1 
        8 17541 1 1  56 LYS CG   C -20.980  -0.355  10.885 1.00 . A A .  56 LYS CG   1 1 
        8 17542 1 1  56 LYS H    H -17.654  -0.549  12.577 1.00 . A A .  56 LYS H    1 1 
        8 17543 1 1  56 LYS HA   H -19.480  -0.291  14.012 1.00 . A A .  56 LYS HA   1 1 
        8 17544 1 1  56 LYS HB2  H -21.521   0.420  12.815 1.00 . A A .  56 LYS HB2  1 1 
        8 17545 1 1  56 LYS HB3  H -20.080   1.150  12.123 1.00 . A A .  56 LYS HB3  1 1 
        8 17546 1 1  56 LYS HD2  H -21.207   1.518   9.863 1.00 . A A .  56 LYS HD2  1 1 
        8 17547 1 1  56 LYS HD3  H -22.027   0.161   9.099 1.00 . A A .  56 LYS HD3  1 1 
        8 17548 1 1  56 LYS HE2  H -22.911   1.788  11.478 1.00 . A A .  56 LYS HE2  1 1 
        8 17549 1 1  56 LYS HE3  H -23.812   1.381  10.021 1.00 . A A .  56 LYS HE3  1 1 
        8 17550 1 1  56 LYS HG2  H -20.087  -0.543  10.360 1.00 . A A .  56 LYS HG2  1 1 
        8 17551 1 1  56 LYS HG3  H -21.529  -1.273  10.996 1.00 . A A .  56 LYS HG3  1 1 
        8 17552 1 1  56 LYS HZ1  H -24.632   0.037  11.775 1.00 . A A .  56 LYS HZ1  1 1 
        8 17553 1 1  56 LYS HZ2  H -23.071  -0.437  12.243 1.00 . A A .  56 LYS HZ2  1 1 
        8 17554 1 1  56 LYS HZ3  H -23.714  -0.978  10.767 1.00 . A A .  56 LYS HZ3  1 1 
        8 17555 1 1  56 LYS N    N -18.468  -1.047  12.352 1.00 . A A .  56 LYS N    1 1 
        8 17556 1 1  56 LYS NZ   N -23.674  -0.181  11.436 1.00 . A A .  56 LYS NZ   1 1 
        8 17557 1 1  56 LYS O    O -21.719  -2.151  13.158 1.00 . A A .  56 LYS O    1 1 
        8 17558 1 1  57 GLY C    C -20.584  -5.219  12.983 1.00 . A A .  57 GLY C    1 1 
        8 17559 1 1  57 GLY CA   C -20.416  -4.357  14.232 1.00 . A A .  57 GLY CA   1 1 
        8 17560 1 1  57 GLY H    H -18.847  -2.926  14.056 1.00 . A A .  57 GLY H    1 1 
        8 17561 1 1  57 GLY HA2  H -19.778  -4.877  14.933 1.00 . A A .  57 GLY HA2  1 1 
        8 17562 1 1  57 GLY HA3  H -21.385  -4.197  14.683 1.00 . A A .  57 GLY HA3  1 1 
        8 17563 1 1  57 GLY N    N -19.805  -3.061  13.896 1.00 . A A .  57 GLY N    1 1 
        8 17564 1 1  57 GLY O    O -20.756  -6.435  13.055 1.00 . A A .  57 GLY O    1 1 
        8 17565 1 1  58 LYS C    C -19.292  -5.702  10.022 1.00 . A A .  58 LYS C    1 1 
        8 17566 1 1  58 LYS CA   C -20.660  -5.268  10.540 1.00 . A A .  58 LYS CA   1 1 
        8 17567 1 1  58 LYS CB   C -21.318  -4.329   9.512 1.00 . A A .  58 LYS CB   1 1 
        8 17568 1 1  58 LYS CD   C -22.204  -4.150   7.150 1.00 . A A .  58 LYS CD   1 1 
        8 17569 1 1  58 LYS CE   C -23.593  -3.611   7.535 1.00 . A A .  58 LYS CE   1 1 
        8 17570 1 1  58 LYS CG   C -21.656  -5.105   8.227 1.00 . A A .  58 LYS CG   1 1 
        8 17571 1 1  58 LYS H    H -20.382  -3.603  11.822 1.00 . A A .  58 LYS H    1 1 
        8 17572 1 1  58 LYS HA   H -21.286  -6.142  10.663 1.00 . A A .  58 LYS HA   1 1 
        8 17573 1 1  58 LYS HB2  H -22.223  -3.925   9.937 1.00 . A A .  58 LYS HB2  1 1 
        8 17574 1 1  58 LYS HB3  H -20.645  -3.522   9.272 1.00 . A A .  58 LYS HB3  1 1 
        8 17575 1 1  58 LYS HD2  H -21.520  -3.324   7.030 1.00 . A A .  58 LYS HD2  1 1 
        8 17576 1 1  58 LYS HD3  H -22.279  -4.684   6.213 1.00 . A A .  58 LYS HD3  1 1 
        8 17577 1 1  58 LYS HE2  H -24.205  -4.408   7.928 1.00 . A A .  58 LYS HE2  1 1 
        8 17578 1 1  58 LYS HE3  H -23.489  -2.833   8.279 1.00 . A A .  58 LYS HE3  1 1 
        8 17579 1 1  58 LYS HG2  H -20.764  -5.584   7.851 1.00 . A A .  58 LYS HG2  1 1 
        8 17580 1 1  58 LYS HG3  H -22.395  -5.858   8.449 1.00 . A A .  58 LYS HG3  1 1 
        8 17581 1 1  58 LYS HZ1  H -24.291  -2.002   6.407 1.00 . A A .  58 LYS HZ1  1 1 
        8 17582 1 1  58 LYS HZ2  H -25.215  -3.415   6.240 1.00 . A A .  58 LYS HZ2  1 1 
        8 17583 1 1  58 LYS HZ3  H -23.701  -3.296   5.478 1.00 . A A .  58 LYS HZ3  1 1 
        8 17584 1 1  58 LYS N    N -20.521  -4.574  11.823 1.00 . A A .  58 LYS N    1 1 
        8 17585 1 1  58 LYS NZ   N -24.249  -3.037   6.324 1.00 . A A .  58 LYS NZ   1 1 
        8 17586 1 1  58 LYS O    O -18.440  -4.877   9.691 1.00 . A A .  58 LYS O    1 1 
        8 17587 1 1  59 ALA C    C -17.705  -7.337   7.933 1.00 . A A .  59 ALA C    1 1 
        8 17588 1 1  59 ALA CA   C -17.814  -7.546   9.442 1.00 . A A .  59 ALA CA   1 1 
        8 17589 1 1  59 ALA CB   C -17.712  -9.038   9.769 1.00 . A A .  59 ALA CB   1 1 
        8 17590 1 1  59 ALA H    H -19.794  -7.618  10.216 1.00 . A A .  59 ALA H    1 1 
        8 17591 1 1  59 ALA HA   H -16.999  -7.031   9.920 1.00 . A A .  59 ALA HA   1 1 
        8 17592 1 1  59 ALA HB1  H -17.909  -9.191  10.820 1.00 . A A .  59 ALA HB1  1 1 
        8 17593 1 1  59 ALA HB2  H -16.718  -9.389   9.535 1.00 . A A .  59 ALA HB2  1 1 
        8 17594 1 1  59 ALA HB3  H -18.436  -9.587   9.182 1.00 . A A .  59 ALA HB3  1 1 
        8 17595 1 1  59 ALA N    N -19.078  -7.011   9.938 1.00 . A A .  59 ALA N    1 1 
        8 17596 1 1  59 ALA O    O -18.661  -7.567   7.194 1.00 . A A .  59 ALA O    1 1 
        8 17597 1 1  60 TYR C    C -14.941  -7.185   5.597 1.00 . A A .  60 TYR C    1 1 
        8 17598 1 1  60 TYR CA   C -16.314  -6.674   6.031 1.00 . A A .  60 TYR CA   1 1 
        8 17599 1 1  60 TYR CB   C -16.417  -5.167   5.730 1.00 . A A .  60 TYR CB   1 1 
        8 17600 1 1  60 TYR CD1  C -15.093  -4.252   7.688 1.00 . A A .  60 TYR CD1  1 1 
        8 17601 1 1  60 TYR CD2  C -14.211  -3.941   5.449 1.00 . A A .  60 TYR CD2  1 1 
        8 17602 1 1  60 TYR CE1  C -13.982  -3.585   8.214 1.00 . A A .  60 TYR CE1  1 1 
        8 17603 1 1  60 TYR CE2  C -13.102  -3.277   5.975 1.00 . A A .  60 TYR CE2  1 1 
        8 17604 1 1  60 TYR CG   C -15.212  -4.432   6.305 1.00 . A A .  60 TYR CG   1 1 
        8 17605 1 1  60 TYR CZ   C -12.986  -3.097   7.358 1.00 . A A .  60 TYR CZ   1 1 
        8 17606 1 1  60 TYR H    H -15.806  -6.745   8.103 1.00 . A A .  60 TYR H    1 1 
        8 17607 1 1  60 TYR HA   H -17.068  -7.191   5.451 1.00 . A A .  60 TYR HA   1 1 
        8 17608 1 1  60 TYR HB2  H -16.463  -5.020   4.659 1.00 . A A .  60 TYR HB2  1 1 
        8 17609 1 1  60 TYR HB3  H -17.319  -4.777   6.179 1.00 . A A .  60 TYR HB3  1 1 
        8 17610 1 1  60 TYR HD1  H -15.859  -4.629   8.350 1.00 . A A .  60 TYR HD1  1 1 
        8 17611 1 1  60 TYR HD2  H -14.295  -4.078   4.381 1.00 . A A .  60 TYR HD2  1 1 
        8 17612 1 1  60 TYR HE1  H -13.893  -3.446   9.281 1.00 . A A .  60 TYR HE1  1 1 
        8 17613 1 1  60 TYR HE2  H -12.338  -2.900   5.314 1.00 . A A .  60 TYR HE2  1 1 
        8 17614 1 1  60 TYR HH   H -11.100  -2.849   7.518 1.00 . A A .  60 TYR HH   1 1 
        8 17615 1 1  60 TYR N    N -16.535  -6.913   7.469 1.00 . A A .  60 TYR N    1 1 
        8 17616 1 1  60 TYR O    O -14.016  -7.306   6.399 1.00 . A A .  60 TYR O    1 1 
        8 17617 1 1  60 TYR OH   O -11.891  -2.440   7.879 1.00 . A A .  60 TYR OH   1 1 
        8 17618 1 1  61 GLU C    C -13.261  -7.342   2.401 1.00 . A A .  61 GLU C    1 1 
        8 17619 1 1  61 GLU CA   C -13.544  -7.983   3.760 1.00 . A A .  61 GLU CA   1 1 
        8 17620 1 1  61 GLU CB   C -13.582  -9.522   3.631 1.00 . A A .  61 GLU CB   1 1 
        8 17621 1 1  61 GLU CD   C -16.061  -9.852   3.983 1.00 . A A .  61 GLU CD   1 1 
        8 17622 1 1  61 GLU CG   C -14.906  -9.983   2.990 1.00 . A A .  61 GLU CG   1 1 
        8 17623 1 1  61 GLU H    H -15.580  -7.375   3.709 1.00 . A A .  61 GLU H    1 1 
        8 17624 1 1  61 GLU HA   H -12.733  -7.715   4.425 1.00 . A A .  61 GLU HA   1 1 
        8 17625 1 1  61 GLU HB2  H -12.755  -9.853   3.016 1.00 . A A .  61 GLU HB2  1 1 
        8 17626 1 1  61 GLU HB3  H -13.487  -9.965   4.613 1.00 . A A .  61 GLU HB3  1 1 
        8 17627 1 1  61 GLU HG2  H -15.117  -9.381   2.121 1.00 . A A .  61 GLU HG2  1 1 
        8 17628 1 1  61 GLU HG3  H -14.817 -11.017   2.688 1.00 . A A .  61 GLU HG3  1 1 
        8 17629 1 1  61 GLU N    N -14.813  -7.488   4.309 1.00 . A A .  61 GLU N    1 1 
        8 17630 1 1  61 GLU O    O -14.124  -7.300   1.523 1.00 . A A .  61 GLU O    1 1 
        8 17631 1 1  61 GLU OE1  O -15.823 -10.029   5.167 1.00 . A A .  61 GLU OE1  1 1 
        8 17632 1 1  61 GLU OE2  O -17.164  -9.571   3.546 1.00 . A A .  61 GLU OE2  1 1 
        8 17633 1 1  62 ASP C    C -11.090  -7.281   0.040 1.00 . A A .  62 ASP C    1 1 
        8 17634 1 1  62 ASP CA   C -11.618  -6.210   0.984 1.00 . A A .  62 ASP CA   1 1 
        8 17635 1 1  62 ASP CB   C -10.528  -5.173   1.276 1.00 . A A .  62 ASP CB   1 1 
        8 17636 1 1  62 ASP CG   C -11.109  -4.015   2.087 1.00 . A A .  62 ASP CG   1 1 
        8 17637 1 1  62 ASP H    H -11.407  -6.914   2.977 1.00 . A A .  62 ASP H    1 1 
        8 17638 1 1  62 ASP HA   H -12.462  -5.710   0.521 1.00 . A A .  62 ASP HA   1 1 
        8 17639 1 1  62 ASP HB2  H  -9.732  -5.638   1.839 1.00 . A A .  62 ASP HB2  1 1 
        8 17640 1 1  62 ASP HB3  H -10.135  -4.793   0.345 1.00 . A A .  62 ASP HB3  1 1 
        8 17641 1 1  62 ASP N    N -12.041  -6.844   2.232 1.00 . A A .  62 ASP N    1 1 
        8 17642 1 1  62 ASP O    O -10.355  -8.178   0.452 1.00 . A A .  62 ASP O    1 1 
        8 17643 1 1  62 ASP OD1  O -12.324  -3.927   2.178 1.00 . A A .  62 ASP OD1  1 1 
        8 17644 1 1  62 ASP OD2  O -10.330  -3.230   2.603 1.00 . A A .  62 ASP OD2  1 1 
        8 17645 1 1  63 LYS C    C -10.227  -7.597  -3.375 1.00 . A A .  63 LYS C    1 1 
        8 17646 1 1  63 LYS CA   C -11.022  -8.214  -2.223 1.00 . A A .  63 LYS CA   1 1 
        8 17647 1 1  63 LYS CB   C -12.251  -8.936  -2.784 1.00 . A A .  63 LYS CB   1 1 
        8 17648 1 1  63 LYS CD   C -13.052 -10.894  -4.109 1.00 . A A .  63 LYS CD   1 1 
        8 17649 1 1  63 LYS CE   C -12.621 -12.092  -4.955 1.00 . A A .  63 LYS CE   1 1 
        8 17650 1 1  63 LYS CG   C -11.815 -10.125  -3.647 1.00 . A A .  63 LYS CG   1 1 
        8 17651 1 1  63 LYS H    H -12.049  -6.472  -1.520 1.00 . A A .  63 LYS H    1 1 
        8 17652 1 1  63 LYS HA   H -10.390  -8.955  -1.740 1.00 . A A .  63 LYS HA   1 1 
        8 17653 1 1  63 LYS HB2  H -12.859  -9.293  -1.964 1.00 . A A .  63 LYS HB2  1 1 
        8 17654 1 1  63 LYS HB3  H -12.827  -8.248  -3.383 1.00 . A A .  63 LYS HB3  1 1 
        8 17655 1 1  63 LYS HD2  H -13.601 -11.242  -3.246 1.00 . A A .  63 LYS HD2  1 1 
        8 17656 1 1  63 LYS HD3  H -13.681 -10.246  -4.700 1.00 . A A .  63 LYS HD3  1 1 
        8 17657 1 1  63 LYS HE2  H -12.071 -11.745  -5.818 1.00 . A A .  63 LYS HE2  1 1 
        8 17658 1 1  63 LYS HE3  H -11.992 -12.740  -4.365 1.00 . A A .  63 LYS HE3  1 1 
        8 17659 1 1  63 LYS HG2  H -11.271  -9.766  -4.509 1.00 . A A .  63 LYS HG2  1 1 
        8 17660 1 1  63 LYS HG3  H -11.185 -10.780  -3.067 1.00 . A A .  63 LYS HG3  1 1 
        8 17661 1 1  63 LYS HZ1  H -13.699 -13.150  -6.387 1.00 . A A .  63 LYS HZ1  1 1 
        8 17662 1 1  63 LYS HZ2  H -14.661 -12.223  -5.342 1.00 . A A .  63 LYS HZ2  1 1 
        8 17663 1 1  63 LYS HZ3  H -13.965 -13.673  -4.792 1.00 . A A .  63 LYS HZ3  1 1 
        8 17664 1 1  63 LYS N    N -11.463  -7.204  -1.235 1.00 . A A .  63 LYS N    1 1 
        8 17665 1 1  63 LYS NZ   N -13.828 -12.841  -5.403 1.00 . A A .  63 LYS NZ   1 1 
        8 17666 1 1  63 LYS O    O -10.673  -6.658  -4.036 1.00 . A A .  63 LYS O    1 1 
        8 17667 1 1  64 GLY C    C  -7.214  -8.808  -5.110 1.00 . A A .  64 GLY C    1 1 
        8 17668 1 1  64 GLY CA   C  -8.172  -7.698  -4.691 1.00 . A A .  64 GLY CA   1 1 
        8 17669 1 1  64 GLY H    H  -8.749  -8.906  -3.052 1.00 . A A .  64 GLY H    1 1 
        8 17670 1 1  64 GLY HA2  H  -8.766  -7.404  -5.547 1.00 . A A .  64 GLY HA2  1 1 
        8 17671 1 1  64 GLY HA3  H  -7.598  -6.850  -4.348 1.00 . A A .  64 GLY HA3  1 1 
        8 17672 1 1  64 GLY N    N  -9.048  -8.161  -3.615 1.00 . A A .  64 GLY N    1 1 
        8 17673 1 1  64 GLY O    O  -7.225  -9.908  -4.556 1.00 . A A .  64 GLY O    1 1 
        8 17674 1 1  65 THR C    C  -4.133  -8.861  -7.086 1.00 . A A .  65 THR C    1 1 
        8 17675 1 1  65 THR CA   C  -5.412  -9.527  -6.591 1.00 . A A .  65 THR CA   1 1 
        8 17676 1 1  65 THR CB   C  -6.044 -10.342  -7.728 1.00 . A A .  65 THR CB   1 1 
        8 17677 1 1  65 THR CG2  C  -5.089 -11.457  -8.177 1.00 . A A .  65 THR CG2  1 1 
        8 17678 1 1  65 THR H    H  -6.403  -7.641  -6.513 1.00 . A A .  65 THR H    1 1 
        8 17679 1 1  65 THR HA   H  -5.150 -10.204  -5.786 1.00 . A A .  65 THR HA   1 1 
        8 17680 1 1  65 THR HB   H  -6.251  -9.693  -8.563 1.00 . A A .  65 THR HB   1 1 
        8 17681 1 1  65 THR HG1  H  -7.050 -11.787  -6.904 1.00 . A A .  65 THR HG1  1 1 
        8 17682 1 1  65 THR HG21 H  -5.625 -12.155  -8.805 1.00 . A A .  65 THR HG21 1 1 
        8 17683 1 1  65 THR HG22 H  -4.702 -11.981  -7.313 1.00 . A A .  65 THR HG22 1 1 
        8 17684 1 1  65 THR HG23 H  -4.270 -11.031  -8.736 1.00 . A A .  65 THR HG23 1 1 
        8 17685 1 1  65 THR N    N  -6.373  -8.530  -6.102 1.00 . A A .  65 THR N    1 1 
        8 17686 1 1  65 THR O    O  -4.116  -7.682  -7.439 1.00 . A A .  65 THR O    1 1 
        8 17687 1 1  65 THR OG1  O  -7.256 -10.922  -7.267 1.00 . A A .  65 THR OG1  1 1 
        8 17688 1 1  66 ILE C    C  -1.771  -8.935  -9.096 1.00 . A A .  66 ILE C    1 1 
        8 17689 1 1  66 ILE CA   C  -1.766  -9.117  -7.575 1.00 . A A .  66 ILE CA   1 1 
        8 17690 1 1  66 ILE CB   C  -0.639 -10.088  -7.187 1.00 . A A .  66 ILE CB   1 1 
        8 17691 1 1  66 ILE CD1  C  -0.741  -9.193  -4.806 1.00 . A A .  66 ILE CD1  1 1 
        8 17692 1 1  66 ILE CG1  C  -0.731 -10.450  -5.690 1.00 . A A .  66 ILE CG1  1 1 
        8 17693 1 1  66 ILE CG2  C   0.725  -9.459  -7.488 1.00 . A A .  66 ILE CG2  1 1 
        8 17694 1 1  66 ILE H    H  -3.131 -10.568  -6.824 1.00 . A A .  66 ILE H    1 1 
        8 17695 1 1  66 ILE HA   H  -1.580  -8.159  -7.112 1.00 . A A .  66 ILE HA   1 1 
        8 17696 1 1  66 ILE HB   H  -0.742 -10.992  -7.771 1.00 . A A .  66 ILE HB   1 1 
        8 17697 1 1  66 ILE HD11 H  -0.035  -8.466  -5.181 1.00 . A A .  66 ILE HD11 1 1 
        8 17698 1 1  66 ILE HD12 H  -0.469  -9.466  -3.797 1.00 . A A .  66 ILE HD12 1 1 
        8 17699 1 1  66 ILE HD13 H  -1.733  -8.765  -4.803 1.00 . A A .  66 ILE HD13 1 1 
        8 17700 1 1  66 ILE HG12 H  -1.637 -11.009  -5.515 1.00 . A A .  66 ILE HG12 1 1 
        8 17701 1 1  66 ILE HG13 H   0.117 -11.064  -5.420 1.00 . A A .  66 ILE HG13 1 1 
        8 17702 1 1  66 ILE HG21 H   0.809  -8.516  -6.969 1.00 . A A .  66 ILE HG21 1 1 
        8 17703 1 1  66 ILE HG22 H   0.819  -9.292  -8.551 1.00 . A A .  66 ILE HG22 1 1 
        8 17704 1 1  66 ILE HG23 H   1.507 -10.123  -7.157 1.00 . A A .  66 ILE HG23 1 1 
        8 17705 1 1  66 ILE N    N  -3.054  -9.636  -7.117 1.00 . A A .  66 ILE N    1 1 
        8 17706 1 1  66 ILE O    O  -1.876  -9.901  -9.852 1.00 . A A .  66 ILE O    1 1 
        8 17707 1 1  67 LEU C    C  -0.334  -7.895 -11.594 1.00 . A A .  67 LEU C    1 1 
        8 17708 1 1  67 LEU CA   C  -1.629  -7.389 -10.972 1.00 . A A .  67 LEU CA   1 1 
        8 17709 1 1  67 LEU CB   C  -1.783  -5.872 -11.196 1.00 . A A .  67 LEU CB   1 1 
        8 17710 1 1  67 LEU CD1  C  -2.586  -6.287 -13.571 1.00 . A A .  67 LEU CD1  1 1 
        8 17711 1 1  67 LEU CD2  C  -1.861  -3.995 -12.847 1.00 . A A .  67 LEU CD2  1 1 
        8 17712 1 1  67 LEU CG   C  -1.603  -5.497 -12.686 1.00 . A A .  67 LEU CG   1 1 
        8 17713 1 1  67 LEU H    H  -1.570  -6.963  -8.888 1.00 . A A .  67 LEU H    1 1 
        8 17714 1 1  67 LEU HA   H  -2.460  -7.896 -11.441 1.00 . A A .  67 LEU HA   1 1 
        8 17715 1 1  67 LEU HB2  H  -2.769  -5.568 -10.878 1.00 . A A .  67 LEU HB2  1 1 
        8 17716 1 1  67 LEU HB3  H  -1.048  -5.348 -10.608 1.00 . A A .  67 LEU HB3  1 1 
        8 17717 1 1  67 LEU HD11 H  -2.682  -5.805 -14.537 1.00 . A A .  67 LEU HD11 1 1 
        8 17718 1 1  67 LEU HD12 H  -3.557  -6.330 -13.097 1.00 . A A .  67 LEU HD12 1 1 
        8 17719 1 1  67 LEU HD13 H  -2.211  -7.287 -13.714 1.00 . A A .  67 LEU HD13 1 1 
        8 17720 1 1  67 LEU HD21 H  -1.245  -3.444 -12.151 1.00 . A A .  67 LEU HD21 1 1 
        8 17721 1 1  67 LEU HD22 H  -2.902  -3.791 -12.652 1.00 . A A .  67 LEU HD22 1 1 
        8 17722 1 1  67 LEU HD23 H  -1.619  -3.699 -13.855 1.00 . A A .  67 LEU HD23 1 1 
        8 17723 1 1  67 LEU HG   H  -0.590  -5.712 -12.996 1.00 . A A .  67 LEU HG   1 1 
        8 17724 1 1  67 LEU N    N  -1.651  -7.689  -9.541 1.00 . A A .  67 LEU N    1 1 
        8 17725 1 1  67 LEU O    O  -0.331  -8.494 -12.670 1.00 . A A .  67 LEU O    1 1 
        8 17726 1 1  68 GLN C    C   3.050  -8.211 -10.226 1.00 . A A .  68 GLN C    1 1 
        8 17727 1 1  68 GLN CA   C   2.090  -8.081 -11.401 1.00 . A A .  68 GLN CA   1 1 
        8 17728 1 1  68 GLN CB   C   2.632  -7.062 -12.418 1.00 . A A .  68 GLN CB   1 1 
        8 17729 1 1  68 GLN CD   C   3.555  -8.800 -13.981 1.00 . A A .  68 GLN CD   1 1 
        8 17730 1 1  68 GLN CG   C   3.898  -7.602 -13.098 1.00 . A A .  68 GLN CG   1 1 
        8 17731 1 1  68 GLN H    H   0.718  -7.169 -10.065 1.00 . A A .  68 GLN H    1 1 
        8 17732 1 1  68 GLN HA   H   1.993  -9.046 -11.880 1.00 . A A .  68 GLN HA   1 1 
        8 17733 1 1  68 GLN HB2  H   1.877  -6.872 -13.169 1.00 . A A .  68 GLN HB2  1 1 
        8 17734 1 1  68 GLN HB3  H   2.867  -6.139 -11.909 1.00 . A A .  68 GLN HB3  1 1 
        8 17735 1 1  68 GLN HE21 H   5.152  -9.848 -13.437 1.00 . A A .  68 GLN HE21 1 1 
        8 17736 1 1  68 GLN HE22 H   4.128 -10.613 -14.555 1.00 . A A .  68 GLN HE22 1 1 
        8 17737 1 1  68 GLN HG2  H   4.334  -6.825 -13.708 1.00 . A A .  68 GLN HG2  1 1 
        8 17738 1 1  68 GLN HG3  H   4.612  -7.905 -12.347 1.00 . A A .  68 GLN HG3  1 1 
        8 17739 1 1  68 GLN N    N   0.782  -7.649 -10.916 1.00 . A A .  68 GLN N    1 1 
        8 17740 1 1  68 GLN NE2  N   4.345  -9.841 -13.992 1.00 . A A .  68 GLN NE2  1 1 
        8 17741 1 1  68 GLN O    O   2.952  -7.475  -9.243 1.00 . A A .  68 GLN O    1 1 
        8 17742 1 1  68 GLN OE1  O   2.537  -8.789 -14.674 1.00 . A A .  68 GLN OE1  1 1 
        8 17743 1 1  69 PHE C    C   6.384  -9.457  -9.791 1.00 . A A .  69 PHE C    1 1 
        8 17744 1 1  69 PHE CA   C   4.959  -9.382  -9.246 1.00 . A A .  69 PHE CA   1 1 
        8 17745 1 1  69 PHE CB   C   4.631 -10.687  -8.517 1.00 . A A .  69 PHE CB   1 1 
        8 17746 1 1  69 PHE CD1  C   6.804 -11.476  -7.506 1.00 . A A .  69 PHE CD1  1 1 
        8 17747 1 1  69 PHE CD2  C   5.192 -10.368  -6.069 1.00 . A A .  69 PHE CD2  1 1 
        8 17748 1 1  69 PHE CE1  C   7.671 -11.622  -6.419 1.00 . A A .  69 PHE CE1  1 1 
        8 17749 1 1  69 PHE CE2  C   6.060 -10.517  -4.981 1.00 . A A .  69 PHE CE2  1 1 
        8 17750 1 1  69 PHE CG   C   5.564 -10.849  -7.334 1.00 . A A .  69 PHE CG   1 1 
        8 17751 1 1  69 PHE CZ   C   7.300 -11.143  -5.157 1.00 . A A .  69 PHE CZ   1 1 
        8 17752 1 1  69 PHE H    H   4.012  -9.713 -11.127 1.00 . A A .  69 PHE H    1 1 
        8 17753 1 1  69 PHE HA   H   4.916  -8.570  -8.528 1.00 . A A .  69 PHE HA   1 1 
        8 17754 1 1  69 PHE HB2  H   3.605 -10.660  -8.174 1.00 . A A .  69 PHE HB2  1 1 
        8 17755 1 1  69 PHE HB3  H   4.760 -11.517  -9.195 1.00 . A A .  69 PHE HB3  1 1 
        8 17756 1 1  69 PHE HD1  H   7.091 -11.845  -8.478 1.00 . A A .  69 PHE HD1  1 1 
        8 17757 1 1  69 PHE HD2  H   4.235  -9.885  -5.935 1.00 . A A .  69 PHE HD2  1 1 
        8 17758 1 1  69 PHE HE1  H   8.627 -12.105  -6.553 1.00 . A A .  69 PHE HE1  1 1 
        8 17759 1 1  69 PHE HE2  H   5.773 -10.147  -4.008 1.00 . A A .  69 PHE HE2  1 1 
        8 17760 1 1  69 PHE HZ   H   7.970 -11.256  -4.318 1.00 . A A .  69 PHE HZ   1 1 
        8 17761 1 1  69 PHE N    N   3.978  -9.155 -10.322 1.00 . A A .  69 PHE N    1 1 
        8 17762 1 1  69 PHE O    O   6.769 -10.414 -10.464 1.00 . A A .  69 PHE O    1 1 
        8 17763 1 1  70 ASN C    C   9.490  -8.187  -8.711 1.00 . A A .  70 ASN C    1 1 
        8 17764 1 1  70 ASN CA   C   8.587  -8.387  -9.925 1.00 . A A .  70 ASN CA   1 1 
        8 17765 1 1  70 ASN CB   C   8.784  -7.242 -10.937 1.00 . A A .  70 ASN CB   1 1 
        8 17766 1 1  70 ASN CG   C  10.092  -7.432 -11.707 1.00 . A A .  70 ASN CG   1 1 
        8 17767 1 1  70 ASN H    H   6.827  -7.702  -8.946 1.00 . A A .  70 ASN H    1 1 
        8 17768 1 1  70 ASN HA   H   8.862  -9.324 -10.397 1.00 . A A .  70 ASN HA   1 1 
        8 17769 1 1  70 ASN HB2  H   7.961  -7.240 -11.634 1.00 . A A .  70 ASN HB2  1 1 
        8 17770 1 1  70 ASN HB3  H   8.811  -6.296 -10.416 1.00 . A A .  70 ASN HB3  1 1 
        8 17771 1 1  70 ASN HD21 H  10.770  -8.855 -10.497 1.00 . A A .  70 ASN HD21 1 1 
        8 17772 1 1  70 ASN HD22 H  11.799  -8.445 -11.785 1.00 . A A .  70 ASN HD22 1 1 
        8 17773 1 1  70 ASN N    N   7.183  -8.439  -9.485 1.00 . A A .  70 ASN N    1 1 
        8 17774 1 1  70 ASN ND2  N  10.960  -8.317 -11.295 1.00 . A A .  70 ASN ND2  1 1 
        8 17775 1 1  70 ASN O    O   9.716  -7.064  -8.260 1.00 . A A .  70 ASN O    1 1 
        8 17776 1 1  70 ASN OD1  O  10.327  -6.756 -12.706 1.00 . A A .  70 ASN OD1  1 1 
        8 17777 1 1  71 GLU C    C  11.877  -8.118  -7.043 1.00 . A A .  71 GLU C    1 1 
        8 17778 1 1  71 GLU CA   C  10.878  -9.276  -7.011 1.00 . A A .  71 GLU CA   1 1 
        8 17779 1 1  71 GLU CB   C  11.627 -10.614  -6.916 1.00 . A A .  71 GLU CB   1 1 
        8 17780 1 1  71 GLU CD   C  13.030 -12.278  -8.177 1.00 . A A .  71 GLU CD   1 1 
        8 17781 1 1  71 GLU CG   C  12.396 -10.888  -8.216 1.00 . A A .  71 GLU CG   1 1 
        8 17782 1 1  71 GLU H    H   9.779 -10.149  -8.603 1.00 . A A .  71 GLU H    1 1 
        8 17783 1 1  71 GLU HA   H  10.260  -9.169  -6.132 1.00 . A A .  71 GLU HA   1 1 
        8 17784 1 1  71 GLU HB2  H  12.321 -10.576  -6.089 1.00 . A A .  71 GLU HB2  1 1 
        8 17785 1 1  71 GLU HB3  H  10.917 -11.409  -6.749 1.00 . A A .  71 GLU HB3  1 1 
        8 17786 1 1  71 GLU HG2  H  11.719 -10.830  -9.056 1.00 . A A .  71 GLU HG2  1 1 
        8 17787 1 1  71 GLU HG3  H  13.174 -10.152  -8.336 1.00 . A A .  71 GLU HG3  1 1 
        8 17788 1 1  71 GLU N    N  10.007  -9.293  -8.186 1.00 . A A .  71 GLU N    1 1 
        8 17789 1 1  71 GLU O    O  12.553  -7.882  -8.045 1.00 . A A .  71 GLU O    1 1 
        8 17790 1 1  71 GLU OE1  O  12.986 -12.904  -7.129 1.00 . A A .  71 GLU OE1  1 1 
        8 17791 1 1  71 GLU OE2  O  13.547 -12.699  -9.200 1.00 . A A .  71 GLU OE2  1 1 
        8 17792 1 1  72 ARG C    C  12.949  -5.403  -7.047 1.00 . A A .  72 ARG C    1 1 
        8 17793 1 1  72 ARG CA   C  12.884  -6.266  -5.787 1.00 . A A .  72 ARG CA   1 1 
        8 17794 1 1  72 ARG CB   C  14.287  -6.776  -5.442 1.00 . A A .  72 ARG CB   1 1 
        8 17795 1 1  72 ARG CD   C  15.660  -7.992  -3.743 1.00 . A A .  72 ARG CD   1 1 
        8 17796 1 1  72 ARG CG   C  14.256  -7.497  -4.090 1.00 . A A .  72 ARG CG   1 1 
        8 17797 1 1  72 ARG CZ   C  15.558 -10.237  -4.673 1.00 . A A .  72 ARG CZ   1 1 
        8 17798 1 1  72 ARG H    H  11.398  -7.646  -5.174 1.00 . A A .  72 ARG H    1 1 
        8 17799 1 1  72 ARG HA   H  12.533  -5.653  -4.969 1.00 . A A .  72 ARG HA   1 1 
        8 17800 1 1  72 ARG HB2  H  14.617  -7.462  -6.206 1.00 . A A .  72 ARG HB2  1 1 
        8 17801 1 1  72 ARG HB3  H  14.972  -5.943  -5.387 1.00 . A A .  72 ARG HB3  1 1 
        8 17802 1 1  72 ARG HD2  H  16.352  -7.166  -3.779 1.00 . A A .  72 ARG HD2  1 1 
        8 17803 1 1  72 ARG HD3  H  15.656  -8.412  -2.746 1.00 . A A .  72 ARG HD3  1 1 
        8 17804 1 1  72 ARG HE   H  16.740  -8.786  -5.386 1.00 . A A .  72 ARG HE   1 1 
        8 17805 1 1  72 ARG HG2  H  13.913  -6.816  -3.323 1.00 . A A .  72 ARG HG2  1 1 
        8 17806 1 1  72 ARG HG3  H  13.584  -8.338  -4.149 1.00 . A A .  72 ARG HG3  1 1 
        8 17807 1 1  72 ARG HH11 H  14.415  -9.878  -3.071 1.00 . A A .  72 ARG HH11 1 1 
        8 17808 1 1  72 ARG HH12 H  14.297 -11.476  -3.736 1.00 . A A .  72 ARG HH12 1 1 
        8 17809 1 1  72 ARG HH21 H  16.594 -10.878  -6.260 1.00 . A A .  72 ARG HH21 1 1 
        8 17810 1 1  72 ARG HH22 H  15.527 -12.040  -5.539 1.00 . A A .  72 ARG HH22 1 1 
        8 17811 1 1  72 ARG N    N  11.969  -7.398  -5.930 1.00 . A A .  72 ARG N    1 1 
        8 17812 1 1  72 ARG NE   N  16.078  -9.012  -4.701 1.00 . A A .  72 ARG NE   1 1 
        8 17813 1 1  72 ARG NH1  N  14.689 -10.555  -3.754 1.00 . A A .  72 ARG NH1  1 1 
        8 17814 1 1  72 ARG NH2  N  15.924 -11.122  -5.560 1.00 . A A .  72 ARG NH2  1 1 
        8 17815 1 1  72 ARG O    O  14.028  -5.170  -7.591 1.00 . A A .  72 ARG O    1 1 
        8 17816 1 1  73 SER C    C  10.486  -3.307  -8.872 1.00 . A A .  73 SER C    1 1 
        8 17817 1 1  73 SER CA   C  11.796  -4.081  -8.726 1.00 . A A .  73 SER CA   1 1 
        8 17818 1 1  73 SER CB   C  12.017  -4.958  -9.964 1.00 . A A .  73 SER CB   1 1 
        8 17819 1 1  73 SER H    H  10.968  -5.128  -7.061 1.00 . A A .  73 SER H    1 1 
        8 17820 1 1  73 SER HA   H  12.608  -3.365  -8.665 1.00 . A A .  73 SER HA   1 1 
        8 17821 1 1  73 SER HB2  H  11.131  -5.538 -10.160 1.00 . A A .  73 SER HB2  1 1 
        8 17822 1 1  73 SER HB3  H  12.230  -4.333 -10.821 1.00 . A A .  73 SER HB3  1 1 
        8 17823 1 1  73 SER HG   H  13.174  -6.439 -10.475 1.00 . A A .  73 SER HG   1 1 
        8 17824 1 1  73 SER N    N  11.807  -4.919  -7.523 1.00 . A A .  73 SER N    1 1 
        8 17825 1 1  73 SER O    O  10.450  -2.088  -8.714 1.00 . A A .  73 SER O    1 1 
        8 17826 1 1  73 SER OG   O  13.104  -5.842  -9.726 1.00 . A A .  73 SER OG   1 1 
        8 17827 1 1  74 ILE C    C   6.967  -4.223  -8.786 1.00 . A A .  74 ILE C    1 1 
        8 17828 1 1  74 ILE CA   C   8.092  -3.372  -9.370 1.00 . A A .  74 ILE CA   1 1 
        8 17829 1 1  74 ILE CB   C   7.825  -3.132 -10.874 1.00 . A A .  74 ILE CB   1 1 
        8 17830 1 1  74 ILE CD1  C   8.746  -2.050 -12.964 1.00 . A A .  74 ILE CD1  1 1 
        8 17831 1 1  74 ILE CG1  C   8.968  -2.285 -11.466 1.00 . A A .  74 ILE CG1  1 1 
        8 17832 1 1  74 ILE CG2  C   6.488  -2.382 -11.055 1.00 . A A .  74 ILE CG2  1 1 
        8 17833 1 1  74 ILE H    H   9.491  -4.986  -9.297 1.00 . A A .  74 ILE H    1 1 
        8 17834 1 1  74 ILE HA   H   8.079  -2.410  -8.867 1.00 . A A .  74 ILE HA   1 1 
        8 17835 1 1  74 ILE HB   H   7.776  -4.083 -11.386 1.00 . A A .  74 ILE HB   1 1 
        8 17836 1 1  74 ILE HD11 H   9.641  -1.627 -13.396 1.00 . A A .  74 ILE HD11 1 1 
        8 17837 1 1  74 ILE HD12 H   7.922  -1.365 -13.102 1.00 . A A .  74 ILE HD12 1 1 
        8 17838 1 1  74 ILE HD13 H   8.522  -2.989 -13.447 1.00 . A A .  74 ILE HD13 1 1 
        8 17839 1 1  74 ILE HG12 H   9.015  -1.335 -10.957 1.00 . A A .  74 ILE HG12 1 1 
        8 17840 1 1  74 ILE HG13 H   9.901  -2.806 -11.338 1.00 . A A .  74 ILE HG13 1 1 
        8 17841 1 1  74 ILE HG21 H   6.544  -1.429 -10.550 1.00 . A A .  74 ILE HG21 1 1 
        8 17842 1 1  74 ILE HG22 H   5.679  -2.960 -10.640 1.00 . A A .  74 ILE HG22 1 1 
        8 17843 1 1  74 ILE HG23 H   6.298  -2.221 -12.105 1.00 . A A .  74 ILE HG23 1 1 
        8 17844 1 1  74 ILE N    N   9.406  -4.015  -9.183 1.00 . A A .  74 ILE N    1 1 
        8 17845 1 1  74 ILE O    O   6.892  -5.432  -9.010 1.00 . A A .  74 ILE O    1 1 
        8 17846 1 1  75 LEU C    C   3.658  -3.421  -7.616 1.00 . A A .  75 LEU C    1 1 
        8 17847 1 1  75 LEU CA   C   4.932  -4.251  -7.436 1.00 . A A .  75 LEU CA   1 1 
        8 17848 1 1  75 LEU CB   C   5.195  -4.481  -5.935 1.00 . A A .  75 LEU CB   1 1 
        8 17849 1 1  75 LEU CD1  C   4.686  -6.936  -5.519 1.00 . A A .  75 LEU CD1  1 1 
        8 17850 1 1  75 LEU CD2  C   3.945  -5.231  -3.861 1.00 . A A .  75 LEU CD2  1 1 
        8 17851 1 1  75 LEU CG   C   4.166  -5.500  -5.353 1.00 . A A .  75 LEU CG   1 1 
        8 17852 1 1  75 LEU H    H   6.195  -2.603  -7.906 1.00 . A A .  75 LEU H    1 1 
        8 17853 1 1  75 LEU HA   H   4.779  -5.206  -7.915 1.00 . A A .  75 LEU HA   1 1 
        8 17854 1 1  75 LEU HB2  H   6.204  -4.857  -5.806 1.00 . A A .  75 LEU HB2  1 1 
        8 17855 1 1  75 LEU HB3  H   5.109  -3.536  -5.415 1.00 . A A .  75 LEU HB3  1 1 
        8 17856 1 1  75 LEU HD11 H   4.831  -7.151  -6.565 1.00 . A A .  75 LEU HD11 1 1 
        8 17857 1 1  75 LEU HD12 H   3.971  -7.633  -5.105 1.00 . A A .  75 LEU HD12 1 1 
        8 17858 1 1  75 LEU HD13 H   5.627  -7.038  -4.997 1.00 . A A .  75 LEU HD13 1 1 
        8 17859 1 1  75 LEU HD21 H   3.533  -4.242  -3.732 1.00 . A A .  75 LEU HD21 1 1 
        8 17860 1 1  75 LEU HD22 H   4.890  -5.300  -3.342 1.00 . A A .  75 LEU HD22 1 1 
        8 17861 1 1  75 LEU HD23 H   3.256  -5.962  -3.463 1.00 . A A .  75 LEU HD23 1 1 
        8 17862 1 1  75 LEU HG   H   3.219  -5.405  -5.872 1.00 . A A .  75 LEU HG   1 1 
        8 17863 1 1  75 LEU N    N   6.080  -3.566  -8.048 1.00 . A A .  75 LEU N    1 1 
        8 17864 1 1  75 LEU O    O   3.608  -2.244  -7.252 1.00 . A A .  75 LEU O    1 1 
        8 17865 1 1  76 GLN C    C   0.174  -4.315  -8.147 1.00 . A A .  76 GLN C    1 1 
        8 17866 1 1  76 GLN CA   C   1.336  -3.352  -8.393 1.00 . A A .  76 GLN CA   1 1 
        8 17867 1 1  76 GLN CB   C   1.267  -2.805  -9.833 1.00 . A A .  76 GLN CB   1 1 
        8 17868 1 1  76 GLN CD   C   1.510  -3.405 -12.257 1.00 . A A .  76 GLN CD   1 1 
        8 17869 1 1  76 GLN CG   C   1.766  -3.865 -10.823 1.00 . A A .  76 GLN CG   1 1 
        8 17870 1 1  76 GLN H    H   2.715  -4.972  -8.442 1.00 . A A .  76 GLN H    1 1 
        8 17871 1 1  76 GLN HA   H   1.241  -2.524  -7.701 1.00 . A A .  76 GLN HA   1 1 
        8 17872 1 1  76 GLN HB2  H   0.247  -2.536 -10.074 1.00 . A A .  76 GLN HB2  1 1 
        8 17873 1 1  76 GLN HB3  H   1.892  -1.929  -9.915 1.00 . A A .  76 GLN HB3  1 1 
        8 17874 1 1  76 GLN HE21 H   0.967  -1.569 -11.729 1.00 . A A .  76 GLN HE21 1 1 
        8 17875 1 1  76 GLN HE22 H   0.937  -1.883 -13.397 1.00 . A A .  76 GLN HE22 1 1 
        8 17876 1 1  76 GLN HG2  H   2.826  -4.011 -10.682 1.00 . A A .  76 GLN HG2  1 1 
        8 17877 1 1  76 GLN HG3  H   1.253  -4.795 -10.647 1.00 . A A .  76 GLN HG3  1 1 
        8 17878 1 1  76 GLN N    N   2.619  -4.036  -8.171 1.00 . A A .  76 GLN N    1 1 
        8 17879 1 1  76 GLN NE2  N   1.103  -2.184 -12.479 1.00 . A A .  76 GLN NE2  1 1 
        8 17880 1 1  76 GLN O    O   0.274  -5.513  -8.411 1.00 . A A .  76 GLN O    1 1 
        8 17881 1 1  76 GLN OE1  O   1.685  -4.179 -13.199 1.00 . A A .  76 GLN OE1  1 1 
        8 17882 1 1  77 TYR C    C  -3.412  -3.834  -7.492 1.00 . A A .  77 TYR C    1 1 
        8 17883 1 1  77 TYR CA   C  -2.108  -4.616  -7.364 1.00 . A A .  77 TYR CA   1 1 
        8 17884 1 1  77 TYR CB   C  -2.011  -5.229  -5.959 1.00 . A A .  77 TYR CB   1 1 
        8 17885 1 1  77 TYR CD1  C  -2.908  -3.387  -4.471 1.00 . A A .  77 TYR CD1  1 1 
        8 17886 1 1  77 TYR CD2  C  -0.533  -3.884  -4.400 1.00 . A A .  77 TYR CD2  1 1 
        8 17887 1 1  77 TYR CE1  C  -2.723  -2.390  -3.506 1.00 . A A .  77 TYR CE1  1 1 
        8 17888 1 1  77 TYR CE2  C  -0.352  -2.886  -3.437 1.00 . A A .  77 TYR CE2  1 1 
        8 17889 1 1  77 TYR CG   C  -1.812  -4.138  -4.921 1.00 . A A .  77 TYR CG   1 1 
        8 17890 1 1  77 TYR CZ   C  -1.447  -2.139  -2.991 1.00 . A A .  77 TYR CZ   1 1 
        8 17891 1 1  77 TYR H    H  -0.966  -2.821  -7.441 1.00 . A A .  77 TYR H    1 1 
        8 17892 1 1  77 TYR HA   H  -2.144  -5.426  -8.081 1.00 . A A .  77 TYR HA   1 1 
        8 17893 1 1  77 TYR HB2  H  -2.921  -5.768  -5.740 1.00 . A A .  77 TYR HB2  1 1 
        8 17894 1 1  77 TYR HB3  H  -1.177  -5.917  -5.930 1.00 . A A .  77 TYR HB3  1 1 
        8 17895 1 1  77 TYR HD1  H  -3.896  -3.578  -4.867 1.00 . A A .  77 TYR HD1  1 1 
        8 17896 1 1  77 TYR HD2  H   0.315  -4.461  -4.742 1.00 . A A .  77 TYR HD2  1 1 
        8 17897 1 1  77 TYR HE1  H  -3.565  -1.810  -3.161 1.00 . A A .  77 TYR HE1  1 1 
        8 17898 1 1  77 TYR HE2  H   0.632  -2.693  -3.039 1.00 . A A .  77 TYR HE2  1 1 
        8 17899 1 1  77 TYR HH   H  -2.120  -0.987  -1.626 1.00 . A A .  77 TYR HH   1 1 
        8 17900 1 1  77 TYR N    N  -0.931  -3.781  -7.637 1.00 . A A .  77 TYR N    1 1 
        8 17901 1 1  77 TYR O    O  -3.462  -2.615  -7.336 1.00 . A A .  77 TYR O    1 1 
        8 17902 1 1  77 TYR OH   O  -1.271  -1.154  -2.042 1.00 . A A .  77 TYR OH   1 1 
        8 17903 1 1  78 SER C    C  -6.529  -4.120  -6.574 1.00 . A A .  78 SER C    1 1 
        8 17904 1 1  78 SER CA   C  -5.820  -3.985  -7.909 1.00 . A A .  78 SER CA   1 1 
        8 17905 1 1  78 SER CB   C  -6.614  -4.715  -8.996 1.00 . A A .  78 SER CB   1 1 
        8 17906 1 1  78 SER H    H  -4.376  -5.538  -7.888 1.00 . A A .  78 SER H    1 1 
        8 17907 1 1  78 SER HA   H  -5.746  -2.935  -8.167 1.00 . A A .  78 SER HA   1 1 
        8 17908 1 1  78 SER HB2  H  -7.548  -4.202  -9.161 1.00 . A A .  78 SER HB2  1 1 
        8 17909 1 1  78 SER HB3  H  -6.043  -4.720  -9.916 1.00 . A A .  78 SER HB3  1 1 
        8 17910 1 1  78 SER HG   H  -6.261  -6.625  -9.027 1.00 . A A .  78 SER HG   1 1 
        8 17911 1 1  78 SER N    N  -4.482  -4.570  -7.775 1.00 . A A .  78 SER N    1 1 
        8 17912 1 1  78 SER O    O  -6.225  -5.028  -5.799 1.00 . A A .  78 SER O    1 1 
        8 17913 1 1  78 SER OG   O  -6.878  -6.044  -8.577 1.00 . A A .  78 SER OG   1 1 
        8 17914 1 1  79 HIS C    C  -9.580  -2.703  -5.106 1.00 . A A .  79 HIS C    1 1 
        8 17915 1 1  79 HIS CA   C  -8.178  -3.297  -5.001 1.00 . A A .  79 HIS CA   1 1 
        8 17916 1 1  79 HIS CB   C  -7.338  -2.577  -3.899 1.00 . A A .  79 HIS CB   1 1 
        8 17917 1 1  79 HIS CD2  C  -7.347  -4.539  -2.143 1.00 . A A .  79 HIS CD2  1 1 
        8 17918 1 1  79 HIS CE1  C  -5.208  -4.777  -1.921 1.00 . A A .  79 HIS CE1  1 1 
        8 17919 1 1  79 HIS CG   C  -6.754  -3.599  -2.952 1.00 . A A .  79 HIS CG   1 1 
        8 17920 1 1  79 HIS H    H  -7.678  -2.517  -6.922 1.00 . A A .  79 HIS H    1 1 
        8 17921 1 1  79 HIS HA   H  -8.301  -4.341  -4.732 1.00 . A A .  79 HIS HA   1 1 
        8 17922 1 1  79 HIS HB2  H  -6.530  -2.030  -4.367 1.00 . A A .  79 HIS HB2  1 1 
        8 17923 1 1  79 HIS HB3  H  -7.953  -1.884  -3.340 1.00 . A A .  79 HIS HB3  1 1 
        8 17924 1 1  79 HIS HD1  H  -4.689  -3.247  -3.230 1.00 . A A .  79 HIS HD1  1 1 
        8 17925 1 1  79 HIS HD2  H  -8.411  -4.679  -2.032 1.00 . A A .  79 HIS HD2  1 1 
        8 17926 1 1  79 HIS HE1  H  -4.239  -5.136  -1.609 1.00 . A A .  79 HIS HE1  1 1 
        8 17927 1 1  79 HIS HE2  H  -6.500  -6.020  -0.862 1.00 . A A .  79 HIS HE2  1 1 
        8 17928 1 1  79 HIS N    N  -7.466  -3.226  -6.280 1.00 . A A .  79 HIS N    1 1 
        8 17929 1 1  79 HIS ND1  N  -5.391  -3.767  -2.790 1.00 . A A .  79 HIS ND1  1 1 
        8 17930 1 1  79 HIS NE2  N  -6.367  -5.282  -1.494 1.00 . A A .  79 HIS NE2  1 1 
        8 17931 1 1  79 HIS O    O  -9.849  -1.812  -5.911 1.00 . A A .  79 HIS O    1 1 
        8 17932 1 1  80 PHE C    C -12.382  -2.741  -2.790 1.00 . A A .  80 PHE C    1 1 
        8 17933 1 1  80 PHE CA   C -11.862  -2.768  -4.232 1.00 . A A .  80 PHE CA   1 1 
        8 17934 1 1  80 PHE CB   C -12.731  -3.701  -5.098 1.00 . A A .  80 PHE CB   1 1 
        8 17935 1 1  80 PHE CD1  C -14.820  -2.332  -5.497 1.00 . A A .  80 PHE CD1  1 1 
        8 17936 1 1  80 PHE CD2  C -14.948  -4.231  -3.995 1.00 . A A .  80 PHE CD2  1 1 
        8 17937 1 1  80 PHE CE1  C -16.173  -2.061  -5.265 1.00 . A A .  80 PHE CE1  1 1 
        8 17938 1 1  80 PHE CE2  C -16.300  -3.960  -3.767 1.00 . A A .  80 PHE CE2  1 1 
        8 17939 1 1  80 PHE CG   C -14.206  -3.417  -4.862 1.00 . A A .  80 PHE CG   1 1 
        8 17940 1 1  80 PHE CZ   C -16.913  -2.876  -4.401 1.00 . A A .  80 PHE CZ   1 1 
        8 17941 1 1  80 PHE H    H -10.190  -3.932  -3.650 1.00 . A A .  80 PHE H    1 1 
        8 17942 1 1  80 PHE HA   H -11.927  -1.761  -4.635 1.00 . A A .  80 PHE HA   1 1 
        8 17943 1 1  80 PHE HB2  H -12.499  -3.533  -6.141 1.00 . A A .  80 PHE HB2  1 1 
        8 17944 1 1  80 PHE HB3  H -12.512  -4.728  -4.849 1.00 . A A .  80 PHE HB3  1 1 
        8 17945 1 1  80 PHE HD1  H -14.251  -1.707  -6.164 1.00 . A A .  80 PHE HD1  1 1 
        8 17946 1 1  80 PHE HD2  H -14.477  -5.070  -3.504 1.00 . A A .  80 PHE HD2  1 1 
        8 17947 1 1  80 PHE HE1  H -16.646  -1.222  -5.756 1.00 . A A .  80 PHE HE1  1 1 
        8 17948 1 1  80 PHE HE2  H -16.870  -4.589  -3.101 1.00 . A A .  80 PHE HE2  1 1 
        8 17949 1 1  80 PHE HZ   H -17.957  -2.665  -4.221 1.00 . A A .  80 PHE HZ   1 1 
        8 17950 1 1  80 PHE N    N -10.469  -3.223  -4.266 1.00 . A A .  80 PHE N    1 1 
        8 17951 1 1  80 PHE O    O -12.194  -3.681  -2.018 1.00 . A A .  80 PHE O    1 1 
        8 17952 1 1  81 SER C    C -15.154  -1.711  -1.108 1.00 . A A .  81 SER C    1 1 
        8 17953 1 1  81 SER CA   C -13.625  -1.489  -1.088 1.00 . A A .  81 SER CA   1 1 
        8 17954 1 1  81 SER CB   C -13.331  -0.072  -0.585 1.00 . A A .  81 SER CB   1 1 
        8 17955 1 1  81 SER H    H -13.177  -0.940  -3.098 1.00 . A A .  81 SER H    1 1 
        8 17956 1 1  81 SER HA   H -13.147  -2.181  -0.416 1.00 . A A .  81 SER HA   1 1 
        8 17957 1 1  81 SER HB2  H -13.809   0.650  -1.224 1.00 . A A .  81 SER HB2  1 1 
        8 17958 1 1  81 SER HB3  H -13.709   0.033   0.424 1.00 . A A .  81 SER HB3  1 1 
        8 17959 1 1  81 SER HG   H -11.525  -0.414   0.066 1.00 . A A .  81 SER HG   1 1 
        8 17960 1 1  81 SER N    N -13.061  -1.655  -2.438 1.00 . A A .  81 SER N    1 1 
        8 17961 1 1  81 SER O    O -15.859  -0.913  -1.726 1.00 . A A .  81 SER O    1 1 
        8 17962 1 1  81 SER OG   O -11.924   0.150  -0.599 1.00 . A A .  81 SER OG   1 1 
        8 17963 1 1  82 PRO C    C -17.904  -1.976   0.387 1.00 . A A .  82 PRO C    1 1 
        8 17964 1 1  82 PRO CA   C -17.146  -2.975  -0.489 1.00 . A A .  82 PRO CA   1 1 
        8 17965 1 1  82 PRO CB   C -17.286  -4.423   0.028 1.00 . A A .  82 PRO CB   1 1 
        8 17966 1 1  82 PRO CD   C -14.960  -3.758   0.324 1.00 . A A .  82 PRO CD   1 1 
        8 17967 1 1  82 PRO CG   C -16.080  -4.645   0.898 1.00 . A A .  82 PRO CG   1 1 
        8 17968 1 1  82 PRO HA   H -17.516  -2.912  -1.504 1.00 . A A .  82 PRO HA   1 1 
        8 17969 1 1  82 PRO HB2  H -18.204  -4.545   0.600 1.00 . A A .  82 PRO HB2  1 1 
        8 17970 1 1  82 PRO HB3  H -17.277  -5.121  -0.801 1.00 . A A .  82 PRO HB3  1 1 
        8 17971 1 1  82 PRO HD2  H -14.404  -3.298   1.132 1.00 . A A .  82 PRO HD2  1 1 
        8 17972 1 1  82 PRO HD3  H -14.299  -4.329  -0.311 1.00 . A A .  82 PRO HD3  1 1 
        8 17973 1 1  82 PRO HG2  H -16.301  -4.357   1.923 1.00 . A A .  82 PRO HG2  1 1 
        8 17974 1 1  82 PRO HG3  H -15.776  -5.681   0.869 1.00 . A A .  82 PRO HG3  1 1 
        8 17975 1 1  82 PRO N    N -15.671  -2.730  -0.476 1.00 . A A .  82 PRO N    1 1 
        8 17976 1 1  82 PRO O    O -19.115  -1.801   0.249 1.00 . A A .  82 PRO O    1 1 
        8 17977 1 1  83 LEU C    C -18.437   0.785   1.382 1.00 . A A .  83 LEU C    1 1 
        8 17978 1 1  83 LEU CA   C -17.808  -0.345   2.184 1.00 . A A .  83 LEU CA   1 1 
        8 17979 1 1  83 LEU CB   C -16.757   0.224   3.135 1.00 . A A .  83 LEU CB   1 1 
        8 17980 1 1  83 LEU CD1  C -14.931  -0.322   4.736 1.00 . A A .  83 LEU CD1  1 1 
        8 17981 1 1  83 LEU CD2  C -17.038  -1.694   4.765 1.00 . A A .  83 LEU CD2  1 1 
        8 17982 1 1  83 LEU CG   C -16.044  -0.918   3.871 1.00 . A A .  83 LEU CG   1 1 
        8 17983 1 1  83 LEU H    H -16.229  -1.493   1.360 1.00 . A A .  83 LEU H    1 1 
        8 17984 1 1  83 LEU HA   H -18.580  -0.830   2.757 1.00 . A A .  83 LEU HA   1 1 
        8 17985 1 1  83 LEU HB2  H -16.034   0.795   2.570 1.00 . A A .  83 LEU HB2  1 1 
        8 17986 1 1  83 LEU HB3  H -17.238   0.868   3.855 1.00 . A A .  83 LEU HB3  1 1 
        8 17987 1 1  83 LEU HD11 H -15.351   0.422   5.395 1.00 . A A .  83 LEU HD11 1 1 
        8 17988 1 1  83 LEU HD12 H -14.187   0.134   4.100 1.00 . A A .  83 LEU HD12 1 1 
        8 17989 1 1  83 LEU HD13 H -14.477  -1.107   5.321 1.00 . A A .  83 LEU HD13 1 1 
        8 17990 1 1  83 LEU HD21 H -17.727  -1.007   5.238 1.00 . A A .  83 LEU HD21 1 1 
        8 17991 1 1  83 LEU HD22 H -16.499  -2.237   5.528 1.00 . A A .  83 LEU HD22 1 1 
        8 17992 1 1  83 LEU HD23 H -17.588  -2.398   4.161 1.00 . A A .  83 LEU HD23 1 1 
        8 17993 1 1  83 LEU HG   H -15.609  -1.597   3.144 1.00 . A A .  83 LEU HG   1 1 
        8 17994 1 1  83 LEU N    N -17.191  -1.315   1.294 1.00 . A A .  83 LEU N    1 1 
        8 17995 1 1  83 LEU O    O -19.230   1.570   1.906 1.00 . A A .  83 LEU O    1 1 
        8 17996 1 1  84 THR C    C -20.122   1.741  -0.956 1.00 . A A .  84 THR C    1 1 
        8 17997 1 1  84 THR CA   C -18.620   1.912  -0.761 1.00 . A A .  84 THR CA   1 1 
        8 17998 1 1  84 THR CB   C -17.920   1.870  -2.126 1.00 . A A .  84 THR CB   1 1 
        8 17999 1 1  84 THR CG2  C -16.443   2.231  -1.963 1.00 . A A .  84 THR CG2  1 1 
        8 18000 1 1  84 THR H    H -17.449   0.218  -0.255 1.00 . A A .  84 THR H    1 1 
        8 18001 1 1  84 THR HA   H -18.434   2.872  -0.306 1.00 . A A .  84 THR HA   1 1 
        8 18002 1 1  84 THR HB   H -18.384   2.579  -2.792 1.00 . A A .  84 THR HB   1 1 
        8 18003 1 1  84 THR HG1  H -18.948   0.282  -2.581 1.00 . A A .  84 THR HG1  1 1 
        8 18004 1 1  84 THR HG21 H -15.927   2.067  -2.899 1.00 . A A .  84 THR HG21 1 1 
        8 18005 1 1  84 THR HG22 H -16.003   1.612  -1.197 1.00 . A A .  84 THR HG22 1 1 
        8 18006 1 1  84 THR HG23 H -16.356   3.269  -1.682 1.00 . A A .  84 THR HG23 1 1 
        8 18007 1 1  84 THR N    N -18.084   0.871   0.104 1.00 . A A .  84 THR N    1 1 
        8 18008 1 1  84 THR O    O -20.853   2.725  -1.072 1.00 . A A .  84 THR O    1 1 
        8 18009 1 1  84 THR OG1  O -18.034   0.563  -2.673 1.00 . A A .  84 THR OG1  1 1 
        8 18010 1 1  85 GLY C    C -22.555   0.948  -2.402 1.00 . A A .  85 GLY C    1 1 
        8 18011 1 1  85 GLY CA   C -22.005   0.211  -1.182 1.00 . A A .  85 GLY CA   1 1 
        8 18012 1 1  85 GLY H    H -19.949  -0.248  -0.897 1.00 . A A .  85 GLY H    1 1 
        8 18013 1 1  85 GLY HA2  H -22.137  -0.853  -1.320 1.00 . A A .  85 GLY HA2  1 1 
        8 18014 1 1  85 GLY HA3  H -22.548   0.525  -0.302 1.00 . A A .  85 GLY HA3  1 1 
        8 18015 1 1  85 GLY N    N -20.583   0.494  -0.997 1.00 . A A .  85 GLY N    1 1 
        8 18016 1 1  85 GLY O    O -23.734   1.298  -2.453 1.00 . A A .  85 GLY O    1 1 
        8 18017 1 1  86 LYS C    C -22.600   0.911  -5.685 1.00 . A A .  86 LYS C    1 1 
        8 18018 1 1  86 LYS CA   C -22.099   1.894  -4.600 1.00 . A A .  86 LYS CA   1 1 
        8 18019 1 1  86 LYS CB   C -20.898   2.688  -5.149 1.00 . A A .  86 LYS CB   1 1 
        8 18020 1 1  86 LYS CD   C -19.449   4.705  -4.831 1.00 . A A .  86 LYS CD   1 1 
        8 18021 1 1  86 LYS CE   C -19.234   5.968  -3.996 1.00 . A A .  86 LYS CE   1 1 
        8 18022 1 1  86 LYS CG   C -20.658   3.939  -4.292 1.00 . A A .  86 LYS CG   1 1 
        8 18023 1 1  86 LYS H    H -20.758   0.881  -3.293 1.00 . A A .  86 LYS H    1 1 
        8 18024 1 1  86 LYS HA   H -22.882   2.585  -4.341 1.00 . A A .  86 LYS HA   1 1 
        8 18025 1 1  86 LYS HB2  H -20.021   2.062  -5.119 1.00 . A A .  86 LYS HB2  1 1 
        8 18026 1 1  86 LYS HB3  H -21.091   2.988  -6.171 1.00 . A A .  86 LYS HB3  1 1 
        8 18027 1 1  86 LYS HD2  H -18.570   4.080  -4.775 1.00 . A A .  86 LYS HD2  1 1 
        8 18028 1 1  86 LYS HD3  H -19.629   4.982  -5.859 1.00 . A A .  86 LYS HD3  1 1 
        8 18029 1 1  86 LYS HE2  H -19.071   5.694  -2.964 1.00 . A A .  86 LYS HE2  1 1 
        8 18030 1 1  86 LYS HE3  H -18.374   6.505  -4.367 1.00 . A A .  86 LYS HE3  1 1 
        8 18031 1 1  86 LYS HG2  H -21.532   4.573  -4.329 1.00 . A A .  86 LYS HG2  1 1 
        8 18032 1 1  86 LYS HG3  H -20.472   3.645  -3.271 1.00 . A A .  86 LYS HG3  1 1 
        8 18033 1 1  86 LYS HZ1  H -21.052   6.674  -3.267 1.00 . A A .  86 LYS HZ1  1 1 
        8 18034 1 1  86 LYS HZ2  H -20.968   6.602  -4.959 1.00 . A A .  86 LYS HZ2  1 1 
        8 18035 1 1  86 LYS HZ3  H -20.150   7.835  -4.122 1.00 . A A .  86 LYS HZ3  1 1 
        8 18036 1 1  86 LYS N    N -21.687   1.179  -3.382 1.00 . A A .  86 LYS N    1 1 
        8 18037 1 1  86 LYS NZ   N -20.441   6.836  -4.095 1.00 . A A .  86 LYS NZ   1 1 
        8 18038 1 1  86 LYS O    O -22.166  -0.241  -5.711 1.00 . A A .  86 LYS O    1 1 
        8 18039 1 1  87 PRO C    C -22.795  -0.224  -8.430 1.00 . A A .  87 PRO C    1 1 
        8 18040 1 1  87 PRO CA   C -23.947   0.446  -7.671 1.00 . A A .  87 PRO CA   1 1 
        8 18041 1 1  87 PRO CB   C -24.736   1.395  -8.606 1.00 . A A .  87 PRO CB   1 1 
        8 18042 1 1  87 PRO CD   C -24.055   2.695  -6.672 1.00 . A A .  87 PRO CD   1 1 
        8 18043 1 1  87 PRO CG   C -25.155   2.538  -7.732 1.00 . A A .  87 PRO CG   1 1 
        8 18044 1 1  87 PRO HA   H -24.607  -0.304  -7.265 1.00 . A A .  87 PRO HA   1 1 
        8 18045 1 1  87 PRO HB2  H -24.099   1.752  -9.413 1.00 . A A .  87 PRO HB2  1 1 
        8 18046 1 1  87 PRO HB3  H -25.606   0.896  -9.016 1.00 . A A .  87 PRO HB3  1 1 
        8 18047 1 1  87 PRO HD2  H -23.314   3.422  -6.987 1.00 . A A .  87 PRO HD2  1 1 
        8 18048 1 1  87 PRO HD3  H -24.495   2.985  -5.734 1.00 . A A .  87 PRO HD3  1 1 
        8 18049 1 1  87 PRO HG2  H -25.253   3.450  -8.316 1.00 . A A .  87 PRO HG2  1 1 
        8 18050 1 1  87 PRO HG3  H -26.094   2.310  -7.248 1.00 . A A .  87 PRO HG3  1 1 
        8 18051 1 1  87 PRO N    N -23.451   1.342  -6.576 1.00 . A A .  87 PRO N    1 1 
        8 18052 1 1  87 PRO O    O -21.716   0.348  -8.580 1.00 . A A .  87 PRO O    1 1 
        8 18053 1 1  88 ASP C    C -21.287  -1.322 -10.691 1.00 . A A .  88 ASP C    1 1 
        8 18054 1 1  88 ASP CA   C -22.009  -2.192  -9.656 1.00 . A A .  88 ASP CA   1 1 
        8 18055 1 1  88 ASP CB   C -22.677  -3.380 -10.368 1.00 . A A .  88 ASP CB   1 1 
        8 18056 1 1  88 ASP CG   C -23.186  -4.399  -9.351 1.00 . A A .  88 ASP CG   1 1 
        8 18057 1 1  88 ASP H    H -23.902  -1.849  -8.773 1.00 . A A .  88 ASP H    1 1 
        8 18058 1 1  88 ASP HA   H -21.283  -2.573  -8.955 1.00 . A A .  88 ASP HA   1 1 
        8 18059 1 1  88 ASP HB2  H -23.506  -3.022 -10.959 1.00 . A A .  88 ASP HB2  1 1 
        8 18060 1 1  88 ASP HB3  H -21.957  -3.859 -11.019 1.00 . A A .  88 ASP HB3  1 1 
        8 18061 1 1  88 ASP N    N -23.024  -1.438  -8.919 1.00 . A A .  88 ASP N    1 1 
        8 18062 1 1  88 ASP O    O -21.796  -1.055 -11.779 1.00 . A A .  88 ASP O    1 1 
        8 18063 1 1  88 ASP OD1  O -22.769  -4.326  -8.207 1.00 . A A .  88 ASP OD1  1 1 
        8 18064 1 1  88 ASP OD2  O -23.986  -5.237  -9.733 1.00 . A A .  88 ASP OD2  1 1 
        8 18065 1 1  89 LEU C    C -17.770  -0.248 -10.966 1.00 . A A .  89 LEU C    1 1 
        8 18066 1 1  89 LEU CA   C -19.274  -0.047 -11.253 1.00 . A A .  89 LEU CA   1 1 
        8 18067 1 1  89 LEU CB   C -19.649   1.439 -11.067 1.00 . A A .  89 LEU CB   1 1 
        8 18068 1 1  89 LEU CD1  C -20.083   2.297 -13.428 1.00 . A A .  89 LEU CD1  1 1 
        8 18069 1 1  89 LEU CD2  C -18.892   3.748 -11.789 1.00 . A A .  89 LEU CD2  1 1 
        8 18070 1 1  89 LEU CG   C -19.098   2.297 -12.248 1.00 . A A .  89 LEU CG   1 1 
        8 18071 1 1  89 LEU H    H -19.731  -1.128  -9.470 1.00 . A A .  89 LEU H    1 1 
        8 18072 1 1  89 LEU HA   H -19.482  -0.327 -12.274 1.00 . A A .  89 LEU HA   1 1 
        8 18073 1 1  89 LEU HB2  H -20.728   1.526 -11.023 1.00 . A A .  89 LEU HB2  1 1 
        8 18074 1 1  89 LEU HB3  H -19.231   1.791 -10.131 1.00 . A A .  89 LEU HB3  1 1 
        8 18075 1 1  89 LEU HD11 H -20.305   1.286 -13.723 1.00 . A A .  89 LEU HD11 1 1 
        8 18076 1 1  89 LEU HD12 H -19.643   2.824 -14.262 1.00 . A A .  89 LEU HD12 1 1 
        8 18077 1 1  89 LEU HD13 H -20.996   2.793 -13.131 1.00 . A A .  89 LEU HD13 1 1 
        8 18078 1 1  89 LEU HD21 H -18.135   3.775 -11.021 1.00 . A A .  89 LEU HD21 1 1 
        8 18079 1 1  89 LEU HD22 H -19.821   4.133 -11.396 1.00 . A A .  89 LEU HD22 1 1 
        8 18080 1 1  89 LEU HD23 H -18.577   4.351 -12.628 1.00 . A A .  89 LEU HD23 1 1 
        8 18081 1 1  89 LEU HG   H -18.149   1.894 -12.580 1.00 . A A .  89 LEU HG   1 1 
        8 18082 1 1  89 LEU N    N -20.081  -0.881 -10.351 1.00 . A A .  89 LEU N    1 1 
        8 18083 1 1  89 LEU O    O -17.213   0.453 -10.122 1.00 . A A .  89 LEU O    1 1 
        8 18084 1 1  90 PRO C    C -14.808  -0.144 -11.460 1.00 . A A .  90 PRO C    1 1 
        8 18085 1 1  90 PRO CA   C -15.656  -1.423 -11.397 1.00 . A A .  90 PRO CA   1 1 
        8 18086 1 1  90 PRO CB   C -15.274  -2.403 -12.532 1.00 . A A .  90 PRO CB   1 1 
        8 18087 1 1  90 PRO CD   C -17.667  -2.070 -12.662 1.00 . A A .  90 PRO CD   1 1 
        8 18088 1 1  90 PRO CG   C -16.553  -3.106 -12.879 1.00 . A A .  90 PRO CG   1 1 
        8 18089 1 1  90 PRO HA   H -15.520  -1.906 -10.442 1.00 . A A .  90 PRO HA   1 1 
        8 18090 1 1  90 PRO HB2  H -14.896  -1.858 -13.395 1.00 . A A .  90 PRO HB2  1 1 
        8 18091 1 1  90 PRO HB3  H -14.534  -3.118 -12.192 1.00 . A A .  90 PRO HB3  1 1 
        8 18092 1 1  90 PRO HD2  H -17.862  -1.524 -13.578 1.00 . A A .  90 PRO HD2  1 1 
        8 18093 1 1  90 PRO HD3  H -18.570  -2.542 -12.304 1.00 . A A .  90 PRO HD3  1 1 
        8 18094 1 1  90 PRO HG2  H -16.537  -3.440 -13.914 1.00 . A A .  90 PRO HG2  1 1 
        8 18095 1 1  90 PRO HG3  H -16.709  -3.952 -12.221 1.00 . A A .  90 PRO HG3  1 1 
        8 18096 1 1  90 PRO N    N -17.116  -1.163 -11.628 1.00 . A A .  90 PRO N    1 1 
        8 18097 1 1  90 PRO O    O -13.801  -0.023 -10.764 1.00 . A A .  90 PRO O    1 1 
        8 18098 1 1  91 GLU C    C -14.482   2.829 -11.141 1.00 . A A .  91 GLU C    1 1 
        8 18099 1 1  91 GLU CA   C -14.489   2.052 -12.456 1.00 . A A .  91 GLU CA   1 1 
        8 18100 1 1  91 GLU CB   C -15.142   2.902 -13.553 1.00 . A A .  91 GLU CB   1 1 
        8 18101 1 1  91 GLU CD   C -15.717   2.978 -15.998 1.00 . A A .  91 GLU CD   1 1 
        8 18102 1 1  91 GLU CG   C -14.974   2.208 -14.909 1.00 . A A .  91 GLU CG   1 1 
        8 18103 1 1  91 GLU H    H -16.029   0.641 -12.832 1.00 . A A .  91 GLU H    1 1 
        8 18104 1 1  91 GLU HA   H -13.471   1.834 -12.739 1.00 . A A .  91 GLU HA   1 1 
        8 18105 1 1  91 GLU HB2  H -16.192   3.025 -13.337 1.00 . A A .  91 GLU HB2  1 1 
        8 18106 1 1  91 GLU HB3  H -14.667   3.871 -13.588 1.00 . A A .  91 GLU HB3  1 1 
        8 18107 1 1  91 GLU HG2  H -13.924   2.162 -15.158 1.00 . A A .  91 GLU HG2  1 1 
        8 18108 1 1  91 GLU HG3  H -15.369   1.204 -14.848 1.00 . A A .  91 GLU HG3  1 1 
        8 18109 1 1  91 GLU N    N -15.218   0.797 -12.304 1.00 . A A .  91 GLU N    1 1 
        8 18110 1 1  91 GLU O    O -13.865   3.888 -11.028 1.00 . A A .  91 GLU O    1 1 
        8 18111 1 1  91 GLU OE1  O -16.297   4.006 -15.688 1.00 . A A .  91 GLU OE1  1 1 
        8 18112 1 1  91 GLU OE2  O -15.695   2.525 -17.132 1.00 . A A .  91 GLU OE2  1 1 
        8 18113 1 1  92 ASN C    C -13.939   2.921  -8.084 1.00 . A A .  92 ASN C    1 1 
        8 18114 1 1  92 ASN CA   C -15.271   2.939  -8.834 1.00 . A A .  92 ASN CA   1 1 
        8 18115 1 1  92 ASN CB   C -16.338   2.228  -7.993 1.00 . A A .  92 ASN CB   1 1 
        8 18116 1 1  92 ASN CG   C -16.465   2.890  -6.624 1.00 . A A .  92 ASN CG   1 1 
        8 18117 1 1  92 ASN H    H -15.650   1.449 -10.289 1.00 . A A .  92 ASN H    1 1 
        8 18118 1 1  92 ASN HA   H -15.576   3.964  -8.976 1.00 . A A .  92 ASN HA   1 1 
        8 18119 1 1  92 ASN HB2  H -17.288   2.280  -8.504 1.00 . A A .  92 ASN HB2  1 1 
        8 18120 1 1  92 ASN HB3  H -16.058   1.194  -7.864 1.00 . A A .  92 ASN HB3  1 1 
        8 18121 1 1  92 ASN HD21 H -16.749   1.177  -5.662 1.00 . A A .  92 ASN HD21 1 1 
        8 18122 1 1  92 ASN HD22 H -16.757   2.566  -4.685 1.00 . A A .  92 ASN HD22 1 1 
        8 18123 1 1  92 ASN N    N -15.179   2.296 -10.142 1.00 . A A .  92 ASN N    1 1 
        8 18124 1 1  92 ASN ND2  N -16.675   2.150  -5.570 1.00 . A A .  92 ASN ND2  1 1 
        8 18125 1 1  92 ASN O    O -13.626   3.872  -7.367 1.00 . A A .  92 ASN O    1 1 
        8 18126 1 1  92 ASN OD1  O -16.369   4.113  -6.511 1.00 . A A .  92 ASN OD1  1 1 
        8 18127 1 1  93 TYR C    C -10.697   2.015  -8.476 1.00 . A A .  93 TYR C    1 1 
        8 18128 1 1  93 TYR CA   C -11.877   1.704  -7.554 1.00 . A A .  93 TYR CA   1 1 
        8 18129 1 1  93 TYR CB   C -11.743   0.289  -6.973 1.00 . A A .  93 TYR CB   1 1 
        8 18130 1 1  93 TYR CD1  C -12.643  -1.355  -8.680 1.00 . A A .  93 TYR CD1  1 1 
        8 18131 1 1  93 TYR CD2  C -10.241  -1.104  -8.464 1.00 . A A .  93 TYR CD2  1 1 
        8 18132 1 1  93 TYR CE1  C -12.452  -2.319  -9.677 1.00 . A A .  93 TYR CE1  1 1 
        8 18133 1 1  93 TYR CE2  C -10.051  -2.069  -9.457 1.00 . A A .  93 TYR CE2  1 1 
        8 18134 1 1  93 TYR CG   C -11.539  -0.744  -8.071 1.00 . A A .  93 TYR CG   1 1 
        8 18135 1 1  93 TYR CZ   C -11.156  -2.676 -10.065 1.00 . A A .  93 TYR CZ   1 1 
        8 18136 1 1  93 TYR H    H -13.486   1.127  -8.832 1.00 . A A .  93 TYR H    1 1 
        8 18137 1 1  93 TYR HA   H -11.839   2.405  -6.726 1.00 . A A .  93 TYR HA   1 1 
        8 18138 1 1  93 TYR HB2  H -10.901   0.266  -6.298 1.00 . A A .  93 TYR HB2  1 1 
        8 18139 1 1  93 TYR HB3  H -12.641   0.052  -6.423 1.00 . A A .  93 TYR HB3  1 1 
        8 18140 1 1  93 TYR HD1  H -13.643  -1.081  -8.382 1.00 . A A .  93 TYR HD1  1 1 
        8 18141 1 1  93 TYR HD2  H  -9.388  -0.635  -7.995 1.00 . A A .  93 TYR HD2  1 1 
        8 18142 1 1  93 TYR HE1  H -13.303  -2.789 -10.145 1.00 . A A .  93 TYR HE1  1 1 
        8 18143 1 1  93 TYR HE2  H  -9.050  -2.346  -9.756 1.00 . A A .  93 TYR HE2  1 1 
        8 18144 1 1  93 TYR HH   H -11.020  -4.495 -10.626 1.00 . A A .  93 TYR HH   1 1 
        8 18145 1 1  93 TYR N    N -13.172   1.846  -8.245 1.00 . A A .  93 TYR N    1 1 
        8 18146 1 1  93 TYR O    O -10.863   2.312  -9.659 1.00 . A A .  93 TYR O    1 1 
        8 18147 1 1  93 TYR OH   O -10.967  -3.631 -11.041 1.00 . A A .  93 TYR OH   1 1 
        8 18148 1 1  94 HIS C    C  -7.175   1.210  -8.395 1.00 . A A .  94 HIS C    1 1 
        8 18149 1 1  94 HIS CA   C  -8.262   2.247  -8.677 1.00 . A A .  94 HIS CA   1 1 
        8 18150 1 1  94 HIS CB   C  -7.732   3.659  -8.318 1.00 . A A .  94 HIS CB   1 1 
        8 18151 1 1  94 HIS CD2  C  -7.766   3.169  -5.725 1.00 . A A .  94 HIS CD2  1 1 
        8 18152 1 1  94 HIS CE1  C  -8.449   5.116  -5.057 1.00 . A A .  94 HIS CE1  1 1 
        8 18153 1 1  94 HIS CG   C  -7.935   3.941  -6.851 1.00 . A A .  94 HIS CG   1 1 
        8 18154 1 1  94 HIS H    H  -9.420   1.717  -6.971 1.00 . A A .  94 HIS H    1 1 
        8 18155 1 1  94 HIS HA   H  -8.475   2.221  -9.742 1.00 . A A .  94 HIS HA   1 1 
        8 18156 1 1  94 HIS HB2  H  -6.678   3.734  -8.550 1.00 . A A .  94 HIS HB2  1 1 
        8 18157 1 1  94 HIS HB3  H  -8.262   4.397  -8.894 1.00 . A A .  94 HIS HB3  1 1 
        8 18158 1 1  94 HIS HD1  H  -8.580   5.956  -6.955 1.00 . A A .  94 HIS HD1  1 1 
        8 18159 1 1  94 HIS HD2  H  -7.438   2.142  -5.716 1.00 . A A .  94 HIS HD2  1 1 
        8 18160 1 1  94 HIS HE1  H  -8.769   5.937  -4.432 1.00 . A A .  94 HIS HE1  1 1 
        8 18161 1 1  94 HIS HE2  H  -8.059   3.623  -3.660 1.00 . A A .  94 HIS HE2  1 1 
        8 18162 1 1  94 HIS N    N  -9.491   1.958  -7.918 1.00 . A A .  94 HIS N    1 1 
        8 18163 1 1  94 HIS ND1  N  -8.371   5.178  -6.398 1.00 . A A .  94 HIS ND1  1 1 
        8 18164 1 1  94 HIS NE2  N  -8.091   3.916  -4.594 1.00 . A A .  94 HIS NE2  1 1 
        8 18165 1 1  94 HIS O    O  -7.224   0.467  -7.416 1.00 . A A .  94 HIS O    1 1 
        8 18166 1 1  95 VAL C    C  -3.841   0.978  -8.610 1.00 . A A .  95 VAL C    1 1 
        8 18167 1 1  95 VAL CA   C  -5.061   0.244  -9.165 1.00 . A A .  95 VAL CA   1 1 
        8 18168 1 1  95 VAL CB   C  -4.733  -0.357 -10.541 1.00 . A A .  95 VAL CB   1 1 
        8 18169 1 1  95 VAL CG1  C  -4.298   0.746 -11.520 1.00 . A A .  95 VAL CG1  1 1 
        8 18170 1 1  95 VAL CG2  C  -3.605  -1.388 -10.399 1.00 . A A .  95 VAL CG2  1 1 
        8 18171 1 1  95 VAL H    H  -6.212   1.796 -10.042 1.00 . A A .  95 VAL H    1 1 
        8 18172 1 1  95 VAL HA   H  -5.318  -0.564  -8.488 1.00 . A A .  95 VAL HA   1 1 
        8 18173 1 1  95 VAL HB   H  -5.615  -0.847 -10.931 1.00 . A A .  95 VAL HB   1 1 
        8 18174 1 1  95 VAL HG11 H  -4.295   0.352 -12.525 1.00 . A A .  95 VAL HG11 1 1 
        8 18175 1 1  95 VAL HG12 H  -3.306   1.088 -11.270 1.00 . A A .  95 VAL HG12 1 1 
        8 18176 1 1  95 VAL HG13 H  -4.990   1.575 -11.464 1.00 . A A .  95 VAL HG13 1 1 
        8 18177 1 1  95 VAL HG21 H  -3.874  -2.113  -9.648 1.00 . A A .  95 VAL HG21 1 1 
        8 18178 1 1  95 VAL HG22 H  -2.691  -0.889 -10.109 1.00 . A A .  95 VAL HG22 1 1 
        8 18179 1 1  95 VAL HG23 H  -3.456  -1.887 -11.344 1.00 . A A .  95 VAL HG23 1 1 
        8 18180 1 1  95 VAL N    N  -6.188   1.174  -9.285 1.00 . A A .  95 VAL N    1 1 
        8 18181 1 1  95 VAL O    O  -3.452   2.039  -9.098 1.00 . A A .  95 VAL O    1 1 
        8 18182 1 1  96 VAL C    C  -0.773   0.406  -7.520 1.00 . A A .  96 VAL C    1 1 
        8 18183 1 1  96 VAL CA   C  -2.056   0.989  -6.939 1.00 . A A .  96 VAL CA   1 1 
        8 18184 1 1  96 VAL CB   C  -2.102   0.734  -5.426 1.00 . A A .  96 VAL CB   1 1 
        8 18185 1 1  96 VAL CG1  C  -1.011   1.551  -4.727 1.00 . A A .  96 VAL CG1  1 1 
        8 18186 1 1  96 VAL CG2  C  -3.471   1.153  -4.881 1.00 . A A .  96 VAL CG2  1 1 
        8 18187 1 1  96 VAL H    H  -3.601  -0.446  -7.239 1.00 . A A .  96 VAL H    1 1 
        8 18188 1 1  96 VAL HA   H  -2.054   2.063  -7.105 1.00 . A A .  96 VAL HA   1 1 
        8 18189 1 1  96 VAL HB   H  -1.943  -0.318  -5.232 1.00 . A A .  96 VAL HB   1 1 
        8 18190 1 1  96 VAL HG11 H  -1.166   2.600  -4.931 1.00 . A A .  96 VAL HG11 1 1 
        8 18191 1 1  96 VAL HG12 H  -0.042   1.252  -5.096 1.00 . A A .  96 VAL HG12 1 1 
        8 18192 1 1  96 VAL HG13 H  -1.059   1.382  -3.661 1.00 . A A .  96 VAL HG13 1 1 
        8 18193 1 1  96 VAL HG21 H  -4.235   0.507  -5.289 1.00 . A A .  96 VAL HG21 1 1 
        8 18194 1 1  96 VAL HG22 H  -3.675   2.174  -5.167 1.00 . A A .  96 VAL HG22 1 1 
        8 18195 1 1  96 VAL HG23 H  -3.473   1.075  -3.803 1.00 . A A .  96 VAL HG23 1 1 
        8 18196 1 1  96 VAL N    N  -3.237   0.397  -7.579 1.00 . A A .  96 VAL N    1 1 
        8 18197 1 1  96 VAL O    O  -0.631  -0.807  -7.670 1.00 . A A .  96 VAL O    1 1 
        8 18198 1 1  97 THR C    C   2.618   1.489  -7.619 1.00 . A A .  97 THR C    1 1 
        8 18199 1 1  97 THR CA   C   1.468   0.868  -8.403 1.00 . A A .  97 THR CA   1 1 
        8 18200 1 1  97 THR CB   C   1.562   1.261  -9.887 1.00 . A A .  97 THR CB   1 1 
        8 18201 1 1  97 THR CG2  C   1.257   2.754 -10.081 1.00 . A A .  97 THR CG2  1 1 
        8 18202 1 1  97 THR H    H  -0.005   2.241  -7.693 1.00 . A A .  97 THR H    1 1 
        8 18203 1 1  97 THR HA   H   1.563  -0.209  -8.333 1.00 . A A .  97 THR HA   1 1 
        8 18204 1 1  97 THR HB   H   0.852   0.679 -10.455 1.00 . A A .  97 THR HB   1 1 
        8 18205 1 1  97 THR HG1  H   2.864   0.136 -10.793 1.00 . A A .  97 THR HG1  1 1 
        8 18206 1 1  97 THR HG21 H   1.119   2.956 -11.135 1.00 . A A .  97 THR HG21 1 1 
        8 18207 1 1  97 THR HG22 H   2.085   3.339  -9.714 1.00 . A A .  97 THR HG22 1 1 
        8 18208 1 1  97 THR HG23 H   0.359   3.018  -9.545 1.00 . A A .  97 THR HG23 1 1 
        8 18209 1 1  97 THR N    N   0.170   1.288  -7.837 1.00 . A A .  97 THR N    1 1 
        8 18210 1 1  97 THR O    O   2.726   2.710  -7.501 1.00 . A A .  97 THR O    1 1 
        8 18211 1 1  97 THR OG1  O   2.876   0.990 -10.358 1.00 . A A .  97 THR OG1  1 1 
        8 18212 1 1  98 ILE C    C   5.935   0.703  -6.996 1.00 . A A .  98 ILE C    1 1 
        8 18213 1 1  98 ILE CA   C   4.632   1.072  -6.290 1.00 . A A .  98 ILE CA   1 1 
        8 18214 1 1  98 ILE CB   C   4.597   0.406  -4.894 1.00 . A A .  98 ILE CB   1 1 
        8 18215 1 1  98 ILE CD1  C   2.274  -0.574  -4.488 1.00 . A A .  98 ILE CD1  1 1 
        8 18216 1 1  98 ILE CG1  C   3.203   0.624  -4.216 1.00 . A A .  98 ILE CG1  1 1 
        8 18217 1 1  98 ILE CG2  C   5.699   1.034  -4.021 1.00 . A A .  98 ILE CG2  1 1 
        8 18218 1 1  98 ILE H    H   3.335  -0.331  -7.213 1.00 . A A .  98 ILE H    1 1 
        8 18219 1 1  98 ILE HA   H   4.601   2.147  -6.158 1.00 . A A .  98 ILE HA   1 1 
        8 18220 1 1  98 ILE HB   H   4.800  -0.653  -4.999 1.00 . A A .  98 ILE HB   1 1 
        8 18221 1 1  98 ILE HD11 H   2.131  -0.692  -5.551 1.00 . A A .  98 ILE HD11 1 1 
        8 18222 1 1  98 ILE HD12 H   1.318  -0.400  -4.014 1.00 . A A .  98 ILE HD12 1 1 
        8 18223 1 1  98 ILE HD13 H   2.716  -1.471  -4.083 1.00 . A A .  98 ILE HD13 1 1 
        8 18224 1 1  98 ILE HG12 H   3.322   0.727  -3.144 1.00 . A A .  98 ILE HG12 1 1 
        8 18225 1 1  98 ILE HG13 H   2.740   1.522  -4.602 1.00 . A A .  98 ILE HG13 1 1 
        8 18226 1 1  98 ILE HG21 H   6.664   0.831  -4.454 1.00 . A A .  98 ILE HG21 1 1 
        8 18227 1 1  98 ILE HG22 H   5.655   0.613  -3.029 1.00 . A A .  98 ILE HG22 1 1 
        8 18228 1 1  98 ILE HG23 H   5.547   2.101  -3.964 1.00 . A A .  98 ILE HG23 1 1 
        8 18229 1 1  98 ILE N    N   3.479   0.630  -7.083 1.00 . A A .  98 ILE N    1 1 
        8 18230 1 1  98 ILE O    O   6.118  -0.429  -7.444 1.00 . A A .  98 ILE O    1 1 
        8 18231 1 1  99 THR C    C   9.266   1.497  -6.690 1.00 . A A .  99 THR C    1 1 
        8 18232 1 1  99 THR CA   C   8.155   1.446  -7.732 1.00 . A A .  99 THR CA   1 1 
        8 18233 1 1  99 THR CB   C   8.403   2.515  -8.805 1.00 . A A .  99 THR CB   1 1 
        8 18234 1 1  99 THR CG2  C   9.737   2.251  -9.514 1.00 . A A .  99 THR CG2  1 1 
        8 18235 1 1  99 THR H    H   6.641   2.546  -6.708 1.00 . A A .  99 THR H    1 1 
        8 18236 1 1  99 THR HA   H   8.175   0.473  -8.211 1.00 . A A .  99 THR HA   1 1 
        8 18237 1 1  99 THR HB   H   8.432   3.488  -8.346 1.00 . A A .  99 THR HB   1 1 
        8 18238 1 1  99 THR HG1  H   6.594   2.064  -9.343 1.00 . A A .  99 THR HG1  1 1 
        8 18239 1 1  99 THR HG21 H   9.782   1.218  -9.832 1.00 . A A .  99 THR HG21 1 1 
        8 18240 1 1  99 THR HG22 H  10.554   2.454  -8.838 1.00 . A A .  99 THR HG22 1 1 
        8 18241 1 1  99 THR HG23 H   9.819   2.894 -10.379 1.00 . A A .  99 THR HG23 1 1 
        8 18242 1 1  99 THR N    N   6.847   1.665  -7.086 1.00 . A A .  99 THR N    1 1 
        8 18243 1 1  99 THR O    O   9.409   2.472  -5.951 1.00 . A A .  99 THR O    1 1 
        8 18244 1 1  99 THR OG1  O   7.355   2.474  -9.759 1.00 . A A .  99 THR OG1  1 1 
        8 18245 1 1 100 LEU C    C  12.486   0.059  -6.375 1.00 . A A . 100 LEU C    1 1 
        8 18246 1 1 100 LEU CA   C  11.171   0.349  -5.664 1.00 . A A . 100 LEU CA   1 1 
        8 18247 1 1 100 LEU CB   C  10.878  -0.759  -4.643 1.00 . A A . 100 LEU CB   1 1 
        8 18248 1 1 100 LEU CD1  C   9.154  -1.633  -3.015 1.00 . A A . 100 LEU CD1  1 1 
        8 18249 1 1 100 LEU CD2  C   9.921   0.763  -2.835 1.00 . A A . 100 LEU CD2  1 1 
        8 18250 1 1 100 LEU CG   C   9.622  -0.400  -3.813 1.00 . A A . 100 LEU CG   1 1 
        8 18251 1 1 100 LEU H    H   9.906  -0.315  -7.240 1.00 . A A . 100 LEU H    1 1 
        8 18252 1 1 100 LEU HA   H  11.281   1.283  -5.135 1.00 . A A . 100 LEU HA   1 1 
        8 18253 1 1 100 LEU HB2  H  10.713  -1.690  -5.167 1.00 . A A . 100 LEU HB2  1 1 
        8 18254 1 1 100 LEU HB3  H  11.723  -0.868  -3.983 1.00 . A A . 100 LEU HB3  1 1 
        8 18255 1 1 100 LEU HD11 H   8.618  -2.301  -3.672 1.00 . A A . 100 LEU HD11 1 1 
        8 18256 1 1 100 LEU HD12 H   8.498  -1.323  -2.214 1.00 . A A . 100 LEU HD12 1 1 
        8 18257 1 1 100 LEU HD13 H  10.008  -2.144  -2.596 1.00 . A A . 100 LEU HD13 1 1 
        8 18258 1 1 100 LEU HD21 H   9.170   0.786  -2.055 1.00 . A A . 100 LEU HD21 1 1 
        8 18259 1 1 100 LEU HD22 H   9.899   1.698  -3.365 1.00 . A A . 100 LEU HD22 1 1 
        8 18260 1 1 100 LEU HD23 H  10.892   0.626  -2.383 1.00 . A A . 100 LEU HD23 1 1 
        8 18261 1 1 100 LEU HG   H   8.835  -0.105  -4.490 1.00 . A A . 100 LEU HG   1 1 
        8 18262 1 1 100 LEU N    N  10.062   0.435  -6.630 1.00 . A A . 100 LEU N    1 1 
        8 18263 1 1 100 LEU O    O  12.659  -0.985  -7.004 1.00 . A A . 100 LEU O    1 1 
        8 18264 1 1 101 THR C    C  15.844   1.202  -5.908 1.00 . A A . 101 THR C    1 1 
        8 18265 1 1 101 THR CA   C  14.741   0.850  -6.893 1.00 . A A . 101 THR CA   1 1 
        8 18266 1 1 101 THR CB   C  14.838   1.766  -8.123 1.00 . A A . 101 THR CB   1 1 
        8 18267 1 1 101 THR CG2  C  16.076   1.400  -8.950 1.00 . A A . 101 THR CG2  1 1 
        8 18268 1 1 101 THR H    H  13.221   1.806  -5.744 1.00 . A A . 101 THR H    1 1 
        8 18269 1 1 101 THR HA   H  14.885  -0.176  -7.210 1.00 . A A . 101 THR HA   1 1 
        8 18270 1 1 101 THR HB   H  14.909   2.796  -7.809 1.00 . A A . 101 THR HB   1 1 
        8 18271 1 1 101 THR HG1  H  12.973   1.280  -8.361 1.00 . A A . 101 THR HG1  1 1 
        8 18272 1 1 101 THR HG21 H  16.168   2.081  -9.785 1.00 . A A . 101 THR HG21 1 1 
        8 18273 1 1 101 THR HG22 H  15.972   0.389  -9.320 1.00 . A A . 101 THR HG22 1 1 
        8 18274 1 1 101 THR HG23 H  16.958   1.469  -8.332 1.00 . A A . 101 THR HG23 1 1 
        8 18275 1 1 101 THR N    N  13.421   0.997  -6.260 1.00 . A A . 101 THR N    1 1 
        8 18276 1 1 101 THR O    O  15.774   2.208  -5.202 1.00 . A A . 101 THR O    1 1 
        8 18277 1 1 101 THR OG1  O  13.681   1.592  -8.928 1.00 . A A . 101 THR OG1  1 1 
        8 18278 1 1 102 ALA C    C  19.018   1.528  -5.607 1.00 . A A . 102 ALA C    1 1 
        8 18279 1 1 102 ALA CA   C  18.002   0.599  -4.958 1.00 . A A . 102 ALA CA   1 1 
        8 18280 1 1 102 ALA CB   C  18.668  -0.728  -4.612 1.00 . A A . 102 ALA CB   1 1 
        8 18281 1 1 102 ALA H    H  16.881  -0.418  -6.445 1.00 . A A . 102 ALA H    1 1 
        8 18282 1 1 102 ALA HA   H  17.645   1.054  -4.040 1.00 . A A . 102 ALA HA   1 1 
        8 18283 1 1 102 ALA HB1  H  17.929  -1.411  -4.217 1.00 . A A . 102 ALA HB1  1 1 
        8 18284 1 1 102 ALA HB2  H  19.435  -0.562  -3.873 1.00 . A A . 102 ALA HB2  1 1 
        8 18285 1 1 102 ALA HB3  H  19.111  -1.152  -5.502 1.00 . A A . 102 ALA HB3  1 1 
        8 18286 1 1 102 ALA N    N  16.878   0.369  -5.860 1.00 . A A . 102 ALA N    1 1 
        8 18287 1 1 102 ALA O    O  19.491   1.283  -6.716 1.00 . A A . 102 ALA O    1 1 
        8 18288 1 1 103 LEU C    C  21.624   3.529  -4.618 1.00 . A A . 103 LEU C    1 1 
        8 18289 1 1 103 LEU CA   C  20.326   3.593  -5.413 1.00 . A A . 103 LEU CA   1 1 
        8 18290 1 1 103 LEU CB   C  19.724   4.998  -5.314 1.00 . A A . 103 LEU CB   1 1 
        8 18291 1 1 103 LEU CD1  C  17.753   6.434  -5.862 1.00 . A A . 103 LEU CD1  1 1 
        8 18292 1 1 103 LEU CD2  C  18.418   4.601  -7.450 1.00 . A A . 103 LEU CD2  1 1 
        8 18293 1 1 103 LEU CG   C  18.331   5.020  -5.966 1.00 . A A . 103 LEU CG   1 1 
        8 18294 1 1 103 LEU H    H  18.952   2.751  -4.028 1.00 . A A . 103 LEU H    1 1 
        8 18295 1 1 103 LEU HA   H  20.564   3.392  -6.450 1.00 . A A . 103 LEU HA   1 1 
        8 18296 1 1 103 LEU HB2  H  19.640   5.283  -4.276 1.00 . A A . 103 LEU HB2  1 1 
        8 18297 1 1 103 LEU HB3  H  20.365   5.700  -5.827 1.00 . A A . 103 LEU HB3  1 1 
        8 18298 1 1 103 LEU HD11 H  17.556   6.668  -4.827 1.00 . A A . 103 LEU HD11 1 1 
        8 18299 1 1 103 LEU HD12 H  16.833   6.488  -6.426 1.00 . A A . 103 LEU HD12 1 1 
        8 18300 1 1 103 LEU HD13 H  18.462   7.143  -6.263 1.00 . A A . 103 LEU HD13 1 1 
        8 18301 1 1 103 LEU HD21 H  17.533   4.932  -7.978 1.00 . A A . 103 LEU HD21 1 1 
        8 18302 1 1 103 LEU HD22 H  18.483   3.525  -7.514 1.00 . A A . 103 LEU HD22 1 1 
        8 18303 1 1 103 LEU HD23 H  19.292   5.043  -7.907 1.00 . A A . 103 LEU HD23 1 1 
        8 18304 1 1 103 LEU HG   H  17.682   4.335  -5.437 1.00 . A A . 103 LEU HG   1 1 
        8 18305 1 1 103 LEU N    N  19.360   2.605  -4.907 1.00 . A A . 103 LEU N    1 1 
        8 18306 1 1 103 LEU O    O  21.721   2.826  -3.612 1.00 . A A . 103 LEU O    1 1 
        8 18307 1 1 104 LYS C    C  23.893   4.875  -3.026 1.00 . A A . 104 LYS C    1 1 
        8 18308 1 1 104 LYS CA   C  23.942   4.280  -4.434 1.00 . A A . 104 LYS CA   1 1 
        8 18309 1 1 104 LYS CB   C  24.920   5.070  -5.307 1.00 . A A . 104 LYS CB   1 1 
        8 18310 1 1 104 LYS CD   C  27.366   5.583  -5.701 1.00 . A A . 104 LYS CD   1 1 
        8 18311 1 1 104 LYS CE   C  27.278   7.116  -5.728 1.00 . A A . 104 LYS CE   1 1 
        8 18312 1 1 104 LYS CG   C  26.337   4.984  -4.718 1.00 . A A . 104 LYS CG   1 1 
        8 18313 1 1 104 LYS H    H  22.488   4.794  -5.881 1.00 . A A . 104 LYS H    1 1 
        8 18314 1 1 104 LYS HA   H  24.300   3.264  -4.361 1.00 . A A . 104 LYS HA   1 1 
        8 18315 1 1 104 LYS HB2  H  24.914   4.655  -6.307 1.00 . A A . 104 LYS HB2  1 1 
        8 18316 1 1 104 LYS HB3  H  24.604   6.100  -5.346 1.00 . A A . 104 LYS HB3  1 1 
        8 18317 1 1 104 LYS HD2  H  28.360   5.294  -5.392 1.00 . A A . 104 LYS HD2  1 1 
        8 18318 1 1 104 LYS HD3  H  27.182   5.199  -6.695 1.00 . A A . 104 LYS HD3  1 1 
        8 18319 1 1 104 LYS HE2  H  28.090   7.503  -6.324 1.00 . A A . 104 LYS HE2  1 1 
        8 18320 1 1 104 LYS HE3  H  26.341   7.421  -6.167 1.00 . A A . 104 LYS HE3  1 1 
        8 18321 1 1 104 LYS HG2  H  26.370   5.525  -3.783 1.00 . A A . 104 LYS HG2  1 1 
        8 18322 1 1 104 LYS HG3  H  26.584   3.948  -4.535 1.00 . A A . 104 LYS HG3  1 1 
        8 18323 1 1 104 LYS HZ1  H  28.143   7.168  -3.831 1.00 . A A . 104 LYS HZ1  1 1 
        8 18324 1 1 104 LYS HZ2  H  26.484   7.528  -3.844 1.00 . A A . 104 LYS HZ2  1 1 
        8 18325 1 1 104 LYS HZ3  H  27.606   8.678  -4.391 1.00 . A A . 104 LYS HZ3  1 1 
        8 18326 1 1 104 LYS N    N  22.636   4.258  -5.074 1.00 . A A . 104 LYS N    1 1 
        8 18327 1 1 104 LYS NZ   N  27.387   7.664  -4.344 1.00 . A A . 104 LYS NZ   1 1 
        8 18328 1 1 104 LYS O    O  24.563   4.369  -2.125 1.00 . A A . 104 LYS O    1 1 
        8 18329 1 1 105 LYS C    C  21.965   5.895  -0.653 1.00 . A A . 105 LYS C    1 1 
        8 18330 1 1 105 LYS CA   C  22.995   6.602  -1.529 1.00 . A A . 105 LYS CA   1 1 
        8 18331 1 1 105 LYS CB   C  22.591   8.071  -1.731 1.00 . A A . 105 LYS CB   1 1 
        8 18332 1 1 105 LYS CD   C  20.889   9.598  -2.817 1.00 . A A . 105 LYS CD   1 1 
        8 18333 1 1 105 LYS CE   C  20.742  10.528  -1.601 1.00 . A A . 105 LYS CE   1 1 
        8 18334 1 1 105 LYS CG   C  21.191   8.155  -2.369 1.00 . A A . 105 LYS CG   1 1 
        8 18335 1 1 105 LYS H    H  22.620   6.275  -3.603 1.00 . A A . 105 LYS H    1 1 
        8 18336 1 1 105 LYS HA   H  23.951   6.577  -1.025 1.00 . A A . 105 LYS HA   1 1 
        8 18337 1 1 105 LYS HB2  H  22.580   8.566  -0.771 1.00 . A A . 105 LYS HB2  1 1 
        8 18338 1 1 105 LYS HB3  H  23.310   8.555  -2.375 1.00 . A A . 105 LYS HB3  1 1 
        8 18339 1 1 105 LYS HD2  H  21.692   9.953  -3.443 1.00 . A A . 105 LYS HD2  1 1 
        8 18340 1 1 105 LYS HD3  H  19.968   9.605  -3.381 1.00 . A A . 105 LYS HD3  1 1 
        8 18341 1 1 105 LYS HE2  H  20.104  10.068  -0.862 1.00 . A A . 105 LYS HE2  1 1 
        8 18342 1 1 105 LYS HE3  H  21.713  10.721  -1.171 1.00 . A A . 105 LYS HE3  1 1 
        8 18343 1 1 105 LYS HG2  H  21.149   7.501  -3.229 1.00 . A A . 105 LYS HG2  1 1 
        8 18344 1 1 105 LYS HG3  H  20.451   7.844  -1.649 1.00 . A A . 105 LYS HG3  1 1 
        8 18345 1 1 105 LYS HZ1  H  20.610  12.146  -2.907 1.00 . A A . 105 LYS HZ1  1 1 
        8 18346 1 1 105 LYS HZ2  H  20.260  12.532  -1.292 1.00 . A A . 105 LYS HZ2  1 1 
        8 18347 1 1 105 LYS HZ3  H  19.124  11.682  -2.228 1.00 . A A . 105 LYS HZ3  1 1 
        8 18348 1 1 105 LYS N    N  23.119   5.937  -2.830 1.00 . A A . 105 LYS N    1 1 
        8 18349 1 1 105 LYS NZ   N  20.138  11.820  -2.041 1.00 . A A . 105 LYS NZ   1 1 
        8 18350 1 1 105 LYS O    O  22.110   5.816   0.567 1.00 . A A . 105 LYS O    1 1 
        8 18351 1 1 106 GLY C    C  18.835   4.082  -1.467 1.00 . A A . 106 GLY C    1 1 
        8 18352 1 1 106 GLY CA   C  19.867   4.683  -0.525 1.00 . A A . 106 GLY CA   1 1 
        8 18353 1 1 106 GLY H    H  20.833   5.460  -2.243 1.00 . A A . 106 GLY H    1 1 
        8 18354 1 1 106 GLY HA2  H  20.315   3.894   0.064 1.00 . A A . 106 GLY HA2  1 1 
        8 18355 1 1 106 GLY HA3  H  19.375   5.382   0.136 1.00 . A A . 106 GLY HA3  1 1 
        8 18356 1 1 106 GLY N    N  20.909   5.374  -1.269 1.00 . A A . 106 GLY N    1 1 
        8 18357 1 1 106 GLY O    O  19.160   3.652  -2.573 1.00 . A A . 106 GLY O    1 1 
        8 18358 1 1 107 VAL C    C  15.350   4.509  -1.977 1.00 . A A . 107 VAL C    1 1 
        8 18359 1 1 107 VAL CA   C  16.484   3.495  -1.823 1.00 . A A . 107 VAL CA   1 1 
        8 18360 1 1 107 VAL CB   C  15.960   2.212  -1.148 1.00 . A A . 107 VAL CB   1 1 
        8 18361 1 1 107 VAL CG1  C  15.451   2.523   0.270 1.00 . A A . 107 VAL CG1  1 1 
        8 18362 1 1 107 VAL CG2  C  14.819   1.611  -1.980 1.00 . A A . 107 VAL CG2  1 1 
        8 18363 1 1 107 VAL H    H  17.387   4.410  -0.128 1.00 . A A . 107 VAL H    1 1 
        8 18364 1 1 107 VAL HA   H  16.841   3.236  -2.813 1.00 . A A . 107 VAL HA   1 1 
        8 18365 1 1 107 VAL HB   H  16.769   1.493  -1.085 1.00 . A A . 107 VAL HB   1 1 
        8 18366 1 1 107 VAL HG11 H  15.311   1.600   0.810 1.00 . A A . 107 VAL HG11 1 1 
        8 18367 1 1 107 VAL HG12 H  14.508   3.047   0.212 1.00 . A A . 107 VAL HG12 1 1 
        8 18368 1 1 107 VAL HG13 H  16.172   3.138   0.790 1.00 . A A . 107 VAL HG13 1 1 
        8 18369 1 1 107 VAL HG21 H  15.134   1.515  -3.007 1.00 . A A . 107 VAL HG21 1 1 
        8 18370 1 1 107 VAL HG22 H  13.954   2.255  -1.929 1.00 . A A . 107 VAL HG22 1 1 
        8 18371 1 1 107 VAL HG23 H  14.565   0.637  -1.591 1.00 . A A . 107 VAL HG23 1 1 
        8 18372 1 1 107 VAL N    N  17.585   4.052  -1.019 1.00 . A A . 107 VAL N    1 1 
        8 18373 1 1 107 VAL O    O  14.851   5.063  -0.997 1.00 . A A . 107 VAL O    1 1 
        8 18374 1 1 108 GLU C    C  12.536   4.903  -3.639 1.00 . A A . 108 GLU C    1 1 
        8 18375 1 1 108 GLU CA   C  13.846   5.666  -3.520 1.00 . A A . 108 GLU CA   1 1 
        8 18376 1 1 108 GLU CB   C  14.129   6.417  -4.832 1.00 . A A . 108 GLU CB   1 1 
        8 18377 1 1 108 GLU CD   C  13.332   8.673  -4.031 1.00 . A A . 108 GLU CD   1 1 
        8 18378 1 1 108 GLU CG   C  13.099   7.545  -5.036 1.00 . A A . 108 GLU CG   1 1 
        8 18379 1 1 108 GLU H    H  15.377   4.255  -3.957 1.00 . A A . 108 GLU H    1 1 
        8 18380 1 1 108 GLU HA   H  13.754   6.387  -2.717 1.00 . A A . 108 GLU HA   1 1 
        8 18381 1 1 108 GLU HB2  H  15.121   6.841  -4.792 1.00 . A A . 108 GLU HB2  1 1 
        8 18382 1 1 108 GLU HB3  H  14.068   5.726  -5.659 1.00 . A A . 108 GLU HB3  1 1 
        8 18383 1 1 108 GLU HG2  H  13.198   7.939  -6.036 1.00 . A A . 108 GLU HG2  1 1 
        8 18384 1 1 108 GLU HG3  H  12.100   7.157  -4.909 1.00 . A A . 108 GLU HG3  1 1 
        8 18385 1 1 108 GLU N    N  14.938   4.728  -3.220 1.00 . A A . 108 GLU N    1 1 
        8 18386 1 1 108 GLU O    O  12.492   3.789  -4.162 1.00 . A A . 108 GLU O    1 1 
        8 18387 1 1 108 GLU OE1  O  14.342   8.636  -3.346 1.00 . A A . 108 GLU OE1  1 1 
        8 18388 1 1 108 GLU OE2  O  12.494   9.556  -3.959 1.00 . A A . 108 GLU OE2  1 1 
        8 18389 1 1 109 VAL C    C   9.100   5.857  -3.764 1.00 . A A . 109 VAL C    1 1 
        8 18390 1 1 109 VAL CA   C  10.128   4.882  -3.197 1.00 . A A . 109 VAL CA   1 1 
        8 18391 1 1 109 VAL CB   C   9.725   4.412  -1.784 1.00 . A A . 109 VAL CB   1 1 
        8 18392 1 1 109 VAL CG1  C  10.909   3.684  -1.138 1.00 . A A . 109 VAL CG1  1 1 
        8 18393 1 1 109 VAL CG2  C   9.329   5.612  -0.899 1.00 . A A . 109 VAL CG2  1 1 
        8 18394 1 1 109 VAL H    H  11.562   6.392  -2.743 1.00 . A A . 109 VAL H    1 1 
        8 18395 1 1 109 VAL HA   H  10.154   4.017  -3.851 1.00 . A A . 109 VAL HA   1 1 
        8 18396 1 1 109 VAL HB   H   8.890   3.728  -1.864 1.00 . A A . 109 VAL HB   1 1 
        8 18397 1 1 109 VAL HG11 H  11.273   2.918  -1.808 1.00 . A A . 109 VAL HG11 1 1 
        8 18398 1 1 109 VAL HG12 H  10.587   3.230  -0.215 1.00 . A A . 109 VAL HG12 1 1 
        8 18399 1 1 109 VAL HG13 H  11.700   4.389  -0.936 1.00 . A A . 109 VAL HG13 1 1 
        8 18400 1 1 109 VAL HG21 H   8.373   5.999  -1.222 1.00 . A A . 109 VAL HG21 1 1 
        8 18401 1 1 109 VAL HG22 H  10.078   6.385  -0.986 1.00 . A A . 109 VAL HG22 1 1 
        8 18402 1 1 109 VAL HG23 H   9.254   5.296   0.132 1.00 . A A . 109 VAL HG23 1 1 
        8 18403 1 1 109 VAL N    N  11.458   5.506  -3.146 1.00 . A A . 109 VAL N    1 1 
        8 18404 1 1 109 VAL O    O   9.198   7.072  -3.590 1.00 . A A . 109 VAL O    1 1 
        8 18405 1 1 110 GLU C    C   5.737   5.360  -5.128 1.00 . A A . 110 GLU C    1 1 
        8 18406 1 1 110 GLU CA   C   7.045   6.139  -5.048 1.00 . A A . 110 GLU CA   1 1 
        8 18407 1 1 110 GLU CB   C   7.472   6.578  -6.455 1.00 . A A . 110 GLU CB   1 1 
        8 18408 1 1 110 GLU CD   C   6.886   8.050  -8.404 1.00 . A A . 110 GLU CD   1 1 
        8 18409 1 1 110 GLU CG   C   6.428   7.536  -7.043 1.00 . A A . 110 GLU CG   1 1 
        8 18410 1 1 110 GLU H    H   8.068   4.343  -4.557 1.00 . A A . 110 GLU H    1 1 
        8 18411 1 1 110 GLU HA   H   6.884   7.023  -4.445 1.00 . A A . 110 GLU HA   1 1 
        8 18412 1 1 110 GLU HB2  H   8.430   7.077  -6.400 1.00 . A A . 110 GLU HB2  1 1 
        8 18413 1 1 110 GLU HB3  H   7.557   5.709  -7.090 1.00 . A A . 110 GLU HB3  1 1 
        8 18414 1 1 110 GLU HG2  H   5.489   7.019  -7.161 1.00 . A A . 110 GLU HG2  1 1 
        8 18415 1 1 110 GLU HG3  H   6.295   8.372  -6.373 1.00 . A A . 110 GLU HG3  1 1 
        8 18416 1 1 110 GLU N    N   8.096   5.316  -4.450 1.00 . A A . 110 GLU N    1 1 
        8 18417 1 1 110 GLU O    O   5.706   4.211  -5.569 1.00 . A A . 110 GLU O    1 1 
        8 18418 1 1 110 GLU OE1  O   8.057   7.905  -8.712 1.00 . A A . 110 GLU OE1  1 1 
        8 18419 1 1 110 GLU OE2  O   6.053   8.587  -9.118 1.00 . A A . 110 GLU OE2  1 1 
        8 18420 1 1 111 LEU C    C   2.356   6.289  -5.510 1.00 . A A . 111 LEU C    1 1 
        8 18421 1 1 111 LEU CA   C   3.314   5.397  -4.728 1.00 . A A . 111 LEU CA   1 1 
        8 18422 1 1 111 LEU CB   C   2.806   5.192  -3.290 1.00 . A A . 111 LEU CB   1 1 
        8 18423 1 1 111 LEU CD1  C   1.349   3.428  -2.166 1.00 . A A . 111 LEU CD1  1 1 
        8 18424 1 1 111 LEU CD2  C   0.284   5.503  -3.044 1.00 . A A . 111 LEU CD2  1 1 
        8 18425 1 1 111 LEU CG   C   1.407   4.479  -3.285 1.00 . A A . 111 LEU CG   1 1 
        8 18426 1 1 111 LEU H    H   4.752   6.918  -4.368 1.00 . A A . 111 LEU H    1 1 
        8 18427 1 1 111 LEU HA   H   3.355   4.431  -5.218 1.00 . A A . 111 LEU HA   1 1 
        8 18428 1 1 111 LEU HB2  H   3.533   4.589  -2.757 1.00 . A A . 111 LEU HB2  1 1 
        8 18429 1 1 111 LEU HB3  H   2.733   6.155  -2.801 1.00 . A A . 111 LEU HB3  1 1 
        8 18430 1 1 111 LEU HD11 H   1.582   3.896  -1.222 1.00 . A A . 111 LEU HD11 1 1 
        8 18431 1 1 111 LEU HD12 H   2.070   2.650  -2.371 1.00 . A A . 111 LEU HD12 1 1 
        8 18432 1 1 111 LEU HD13 H   0.357   2.997  -2.124 1.00 . A A . 111 LEU HD13 1 1 
        8 18433 1 1 111 LEU HD21 H  -0.674   5.013  -3.128 1.00 . A A . 111 LEU HD21 1 1 
        8 18434 1 1 111 LEU HD22 H   0.352   6.294  -3.776 1.00 . A A . 111 LEU HD22 1 1 
        8 18435 1 1 111 LEU HD23 H   0.389   5.922  -2.054 1.00 . A A . 111 LEU HD23 1 1 
        8 18436 1 1 111 LEU HG   H   1.234   3.983  -4.233 1.00 . A A . 111 LEU HG   1 1 
        8 18437 1 1 111 LEU N    N   4.653   6.003  -4.706 1.00 . A A . 111 LEU N    1 1 
        8 18438 1 1 111 LEU O    O   2.292   7.500  -5.295 1.00 . A A . 111 LEU O    1 1 
        8 18439 1 1 112 THR C    C  -0.766   5.867  -7.116 1.00 . A A . 112 THR C    1 1 
        8 18440 1 1 112 THR CA   C   0.643   6.431  -7.261 1.00 . A A . 112 THR CA   1 1 
        8 18441 1 1 112 THR CB   C   1.068   6.367  -8.735 1.00 . A A . 112 THR CB   1 1 
        8 18442 1 1 112 THR CG2  C   0.181   7.293  -9.571 1.00 . A A . 112 THR CG2  1 1 
        8 18443 1 1 112 THR H    H   1.696   4.717  -6.555 1.00 . A A . 112 THR H    1 1 
        8 18444 1 1 112 THR HA   H   0.620   7.470  -6.956 1.00 . A A . 112 THR HA   1 1 
        8 18445 1 1 112 THR HB   H   0.965   5.357  -9.098 1.00 . A A . 112 THR HB   1 1 
        8 18446 1 1 112 THR HG1  H   2.962   6.004  -8.988 1.00 . A A . 112 THR HG1  1 1 
        8 18447 1 1 112 THR HG21 H  -0.836   6.931  -9.559 1.00 . A A . 112 THR HG21 1 1 
        8 18448 1 1 112 THR HG22 H   0.543   7.318 -10.588 1.00 . A A . 112 THR HG22 1 1 
        8 18449 1 1 112 THR HG23 H   0.213   8.290  -9.156 1.00 . A A . 112 THR HG23 1 1 
        8 18450 1 1 112 THR N    N   1.604   5.684  -6.426 1.00 . A A . 112 THR N    1 1 
        8 18451 1 1 112 THR O    O  -0.969   4.658  -6.995 1.00 . A A . 112 THR O    1 1 
        8 18452 1 1 112 THR OG1  O   2.420   6.784  -8.854 1.00 . A A . 112 THR OG1  1 1 
        8 18453 1 1 113 GLN C    C  -4.015   7.259  -7.923 1.00 . A A . 113 GLN C    1 1 
        8 18454 1 1 113 GLN CA   C  -3.156   6.384  -7.016 1.00 . A A . 113 GLN CA   1 1 
        8 18455 1 1 113 GLN CB   C  -3.605   6.507  -5.547 1.00 . A A . 113 GLN CB   1 1 
        8 18456 1 1 113 GLN CD   C  -5.880   7.654  -5.450 1.00 . A A . 113 GLN CD   1 1 
        8 18457 1 1 113 GLN CG   C  -5.145   6.309  -5.414 1.00 . A A . 113 GLN CG   1 1 
        8 18458 1 1 113 GLN H    H  -1.509   7.713  -7.236 1.00 . A A . 113 GLN H    1 1 
        8 18459 1 1 113 GLN HA   H  -3.279   5.353  -7.329 1.00 . A A . 113 GLN HA   1 1 
        8 18460 1 1 113 GLN HB2  H  -3.091   5.748  -4.969 1.00 . A A . 113 GLN HB2  1 1 
        8 18461 1 1 113 GLN HB3  H  -3.324   7.479  -5.170 1.00 . A A . 113 GLN HB3  1 1 
        8 18462 1 1 113 GLN HE21 H  -7.313   7.048  -4.235 1.00 . A A . 113 GLN HE21 1 1 
        8 18463 1 1 113 GLN HE22 H  -7.452   8.645  -4.767 1.00 . A A . 113 GLN HE22 1 1 
        8 18464 1 1 113 GLN HG2  H  -5.512   5.687  -6.219 1.00 . A A . 113 GLN HG2  1 1 
        8 18465 1 1 113 GLN HG3  H  -5.366   5.822  -4.472 1.00 . A A . 113 GLN HG3  1 1 
        8 18466 1 1 113 GLN N    N  -1.744   6.768  -7.137 1.00 . A A . 113 GLN N    1 1 
        8 18467 1 1 113 GLN NE2  N  -6.975   7.794  -4.762 1.00 . A A . 113 GLN NE2  1 1 
        8 18468 1 1 113 GLN O    O  -3.831   8.473  -8.007 1.00 . A A . 113 GLN O    1 1 
        8 18469 1 1 113 GLN OE1  O  -5.441   8.595  -6.111 1.00 . A A . 113 GLN OE1  1 1 
        8 18470 1 1 114 ASP C    C  -7.311   7.333  -9.080 1.00 . A A . 114 ASP C    1 1 
        8 18471 1 1 114 ASP CA   C  -5.853   7.345  -9.546 1.00 . A A . 114 ASP CA   1 1 
        8 18472 1 1 114 ASP CB   C  -5.741   6.692 -10.924 1.00 . A A . 114 ASP CB   1 1 
        8 18473 1 1 114 ASP CG   C  -4.289   6.708 -11.391 1.00 . A A . 114 ASP CG   1 1 
        8 18474 1 1 114 ASP H    H  -5.067   5.663  -8.513 1.00 . A A . 114 ASP H    1 1 
        8 18475 1 1 114 ASP HA   H  -5.545   8.372  -9.642 1.00 . A A . 114 ASP HA   1 1 
        8 18476 1 1 114 ASP HB2  H  -6.085   5.673 -10.864 1.00 . A A . 114 ASP HB2  1 1 
        8 18477 1 1 114 ASP HB3  H  -6.346   7.237 -11.631 1.00 . A A . 114 ASP HB3  1 1 
        8 18478 1 1 114 ASP N    N  -4.962   6.632  -8.615 1.00 . A A . 114 ASP N    1 1 
        8 18479 1 1 114 ASP O    O  -7.617   7.040  -7.924 1.00 . A A . 114 ASP O    1 1 
        8 18480 1 1 114 ASP OD1  O  -3.417   6.510 -10.559 1.00 . A A . 114 ASP OD1  1 1 
        8 18481 1 1 114 ASP OD2  O  -4.068   6.924 -12.570 1.00 . A A . 114 ASP OD2  1 1 
        8 18482 1 1 115 ASN C    C -10.045   8.688  -8.653 1.00 . A A . 115 ASN C    1 1 
        8 18483 1 1 115 ASN CA   C  -9.648   7.719  -9.763 1.00 . A A . 115 ASN CA   1 1 
        8 18484 1 1 115 ASN CB   C -10.197   6.330  -9.435 1.00 . A A . 115 ASN CB   1 1 
        8 18485 1 1 115 ASN CG   C -11.723   6.352  -9.474 1.00 . A A . 115 ASN CG   1 1 
        8 18486 1 1 115 ASN H    H  -7.876   7.887 -10.902 1.00 . A A . 115 ASN H    1 1 
        8 18487 1 1 115 ASN HA   H -10.115   8.055 -10.678 1.00 . A A . 115 ASN HA   1 1 
        8 18488 1 1 115 ASN HB2  H  -9.833   5.621 -10.162 1.00 . A A . 115 ASN HB2  1 1 
        8 18489 1 1 115 ASN HB3  H  -9.873   6.041  -8.448 1.00 . A A . 115 ASN HB3  1 1 
        8 18490 1 1 115 ASN HD21 H -11.925   4.845  -8.201 1.00 . A A . 115 ASN HD21 1 1 
        8 18491 1 1 115 ASN HD22 H -13.377   5.503  -8.784 1.00 . A A . 115 ASN HD22 1 1 
        8 18492 1 1 115 ASN N    N  -8.204   7.669 -10.005 1.00 . A A . 115 ASN N    1 1 
        8 18493 1 1 115 ASN ND2  N -12.397   5.497  -8.760 1.00 . A A . 115 ASN ND2  1 1 
        8 18494 1 1 115 ASN O    O -11.000   8.440  -7.917 1.00 . A A . 115 ASN O    1 1 
        8 18495 1 1 115 ASN OD1  O -12.315   7.174 -10.177 1.00 . A A . 115 ASN OD1  1 1 
        8 18496 1 1 116 ASN C    C -10.822  11.669  -8.092 1.00 . A A . 116 ASN C    1 1 
        8 18497 1 1 116 ASN CA   C  -9.711  10.802  -7.511 1.00 . A A . 116 ASN CA   1 1 
        8 18498 1 1 116 ASN CB   C  -8.502  11.661  -7.140 1.00 . A A . 116 ASN CB   1 1 
        8 18499 1 1 116 ASN CG   C  -7.479  10.831  -6.374 1.00 . A A . 116 ASN CG   1 1 
        8 18500 1 1 116 ASN H    H  -8.591   9.978  -9.129 1.00 . A A . 116 ASN H    1 1 
        8 18501 1 1 116 ASN HA   H -10.078  10.300  -6.619 1.00 . A A . 116 ASN HA   1 1 
        8 18502 1 1 116 ASN HB2  H  -8.048  12.037  -8.034 1.00 . A A . 116 ASN HB2  1 1 
        8 18503 1 1 116 ASN HB3  H  -8.822  12.487  -6.522 1.00 . A A . 116 ASN HB3  1 1 
        8 18504 1 1 116 ASN HD21 H  -5.925  11.509  -7.412 1.00 . A A . 116 ASN HD21 1 1 
        8 18505 1 1 116 ASN HD22 H  -5.553  10.383  -6.196 1.00 . A A . 116 ASN HD22 1 1 
        8 18506 1 1 116 ASN N    N  -9.346   9.812  -8.527 1.00 . A A . 116 ASN N    1 1 
        8 18507 1 1 116 ASN ND2  N  -6.214  10.914  -6.688 1.00 . A A . 116 ASN ND2  1 1 
        8 18508 1 1 116 ASN O    O -10.742  12.113  -9.237 1.00 . A A . 116 ASN O    1 1 
        8 18509 1 1 116 ASN OD1  O  -7.843  10.081  -5.473 1.00 . A A . 116 ASN OD1  1 1 
        8 18510 1 1 117 GLU C    C -12.587  14.152  -8.154 1.00 . A A . 117 GLU C    1 1 
        8 18511 1 1 117 GLU CA   C -13.000  12.715  -7.841 1.00 . A A . 117 GLU CA   1 1 
        8 18512 1 1 117 GLU CB   C -14.154  12.697  -6.827 1.00 . A A . 117 GLU CB   1 1 
        8 18513 1 1 117 GLU CD   C -15.378  10.812  -7.975 1.00 . A A . 117 GLU CD   1 1 
        8 18514 1 1 117 GLU CG   C -14.701  11.267  -6.683 1.00 . A A . 117 GLU CG   1 1 
        8 18515 1 1 117 GLU H    H -11.914  11.550  -6.424 1.00 . A A . 117 GLU H    1 1 
        8 18516 1 1 117 GLU HA   H -13.342  12.265  -8.758 1.00 . A A . 117 GLU HA   1 1 
        8 18517 1 1 117 GLU HB2  H -13.796  13.044  -5.869 1.00 . A A . 117 GLU HB2  1 1 
        8 18518 1 1 117 GLU HB3  H -14.942  13.346  -7.171 1.00 . A A . 117 GLU HB3  1 1 
        8 18519 1 1 117 GLU HG2  H -13.888  10.596  -6.452 1.00 . A A . 117 GLU HG2  1 1 
        8 18520 1 1 117 GLU HG3  H -15.420  11.241  -5.876 1.00 . A A . 117 GLU HG3  1 1 
        8 18521 1 1 117 GLU N    N -11.883  11.921  -7.332 1.00 . A A . 117 GLU N    1 1 
        8 18522 1 1 117 GLU O    O -12.917  14.682  -9.215 1.00 . A A . 117 GLU O    1 1 
        8 18523 1 1 117 GLU OE1  O -16.231  11.535  -8.460 1.00 . A A . 117 GLU OE1  1 1 
        8 18524 1 1 117 GLU OE2  O -15.031   9.748  -8.459 1.00 . A A . 117 GLU OE2  1 1 
        8 18525 1 1 118 THR C    C -10.059  16.424  -6.796 1.00 . A A . 118 THR C    1 1 
        8 18526 1 1 118 THR CA   C -11.411  16.181  -7.458 1.00 . A A . 118 THR CA   1 1 
        8 18527 1 1 118 THR CB   C -12.437  17.164  -6.882 1.00 . A A . 118 THR CB   1 1 
        8 18528 1 1 118 THR CG2  C -13.820  16.908  -7.489 1.00 . A A . 118 THR CG2  1 1 
        8 18529 1 1 118 THR H    H -11.618  14.328  -6.418 1.00 . A A . 118 THR H    1 1 
        8 18530 1 1 118 THR HA   H -11.312  16.369  -8.521 1.00 . A A . 118 THR HA   1 1 
        8 18531 1 1 118 THR HB   H -12.128  18.172  -7.114 1.00 . A A . 118 THR HB   1 1 
        8 18532 1 1 118 THR HG1  H -13.241  16.434  -5.269 1.00 . A A . 118 THR HG1  1 1 
        8 18533 1 1 118 THR HG21 H -13.738  16.850  -8.565 1.00 . A A . 118 THR HG21 1 1 
        8 18534 1 1 118 THR HG22 H -14.482  17.720  -7.224 1.00 . A A . 118 THR HG22 1 1 
        8 18535 1 1 118 THR HG23 H -14.217  15.981  -7.104 1.00 . A A . 118 THR HG23 1 1 
        8 18536 1 1 118 THR N    N -11.856  14.794  -7.246 1.00 . A A . 118 THR N    1 1 
        8 18537 1 1 118 THR O    O  -9.485  15.532  -6.175 1.00 . A A . 118 THR O    1 1 
        8 18538 1 1 118 THR OG1  O -12.497  17.006  -5.471 1.00 . A A . 118 THR OG1  1 1 
        8 18539 1 1 119 GLU C    C  -8.365  17.833  -4.814 1.00 . A A . 119 GLU C    1 1 
        8 18540 1 1 119 GLU CA   C  -8.275  18.008  -6.324 1.00 . A A . 119 GLU CA   1 1 
        8 18541 1 1 119 GLU CB   C  -7.919  19.473  -6.674 1.00 . A A . 119 GLU CB   1 1 
        8 18542 1 1 119 GLU CD   C  -5.839  18.993  -8.009 1.00 . A A . 119 GLU CD   1 1 
        8 18543 1 1 119 GLU CG   C  -7.263  19.557  -8.065 1.00 . A A . 119 GLU CG   1 1 
        8 18544 1 1 119 GLU H    H -10.056  18.315  -7.433 1.00 . A A . 119 GLU H    1 1 
        8 18545 1 1 119 GLU HA   H  -7.508  17.351  -6.707 1.00 . A A . 119 GLU HA   1 1 
        8 18546 1 1 119 GLU HB2  H  -8.824  20.063  -6.678 1.00 . A A . 119 GLU HB2  1 1 
        8 18547 1 1 119 GLU HB3  H  -7.237  19.879  -5.935 1.00 . A A . 119 GLU HB3  1 1 
        8 18548 1 1 119 GLU HG2  H  -7.846  18.985  -8.771 1.00 . A A . 119 GLU HG2  1 1 
        8 18549 1 1 119 GLU HG3  H  -7.224  20.589  -8.384 1.00 . A A . 119 GLU HG3  1 1 
        8 18550 1 1 119 GLU N    N  -9.551  17.645  -6.926 1.00 . A A . 119 GLU N    1 1 
        8 18551 1 1 119 GLU O    O  -7.409  17.412  -4.163 1.00 . A A . 119 GLU O    1 1 
        8 18552 1 1 119 GLU OE1  O  -5.372  18.715  -6.916 1.00 . A A . 119 GLU OE1  1 1 
        8 18553 1 1 119 GLU OE2  O  -5.238  18.847  -9.059 1.00 . A A . 119 GLU OE2  1 1 
        8 18554 1 1 120 LYS C    C  -9.583  16.575  -2.405 1.00 . A A . 120 LYS C    1 1 
        8 18555 1 1 120 LYS CA   C  -9.742  18.031  -2.822 1.00 . A A . 120 LYS CA   1 1 
        8 18556 1 1 120 LYS CB   C -11.152  18.535  -2.464 1.00 . A A . 120 LYS CB   1 1 
        8 18557 1 1 120 LYS CD   C -10.786  20.850  -1.415 1.00 . A A . 120 LYS CD   1 1 
        8 18558 1 1 120 LYS CE   C -11.956  21.015  -0.429 1.00 . A A . 120 LYS CE   1 1 
        8 18559 1 1 120 LYS CG   C -11.251  20.074  -2.682 1.00 . A A . 120 LYS CG   1 1 
        8 18560 1 1 120 LYS H    H -10.247  18.486  -4.828 1.00 . A A . 120 LYS H    1 1 
        8 18561 1 1 120 LYS HA   H  -9.009  18.628  -2.300 1.00 . A A . 120 LYS HA   1 1 
        8 18562 1 1 120 LYS HB2  H -11.871  18.031  -3.097 1.00 . A A . 120 LYS HB2  1 1 
        8 18563 1 1 120 LYS HB3  H -11.367  18.298  -1.433 1.00 . A A . 120 LYS HB3  1 1 
        8 18564 1 1 120 LYS HD2  H  -9.984  20.312  -0.928 1.00 . A A . 120 LYS HD2  1 1 
        8 18565 1 1 120 LYS HD3  H -10.427  21.829  -1.701 1.00 . A A . 120 LYS HD3  1 1 
        8 18566 1 1 120 LYS HE2  H -12.733  21.603  -0.893 1.00 . A A . 120 LYS HE2  1 1 
        8 18567 1 1 120 LYS HE3  H -12.349  20.047  -0.162 1.00 . A A . 120 LYS HE3  1 1 
        8 18568 1 1 120 LYS HG2  H -10.631  20.359  -3.527 1.00 . A A . 120 LYS HG2  1 1 
        8 18569 1 1 120 LYS HG3  H -12.278  20.339  -2.910 1.00 . A A . 120 LYS HG3  1 1 
        8 18570 1 1 120 LYS HZ1  H -11.741  22.718   0.751 1.00 . A A . 120 LYS HZ1  1 1 
        8 18571 1 1 120 LYS HZ2  H -10.444  21.631   0.862 1.00 . A A . 120 LYS HZ2  1 1 
        8 18572 1 1 120 LYS HZ3  H -11.915  21.278   1.637 1.00 . A A . 120 LYS HZ3  1 1 
        8 18573 1 1 120 LYS N    N  -9.526  18.156  -4.253 1.00 . A A . 120 LYS N    1 1 
        8 18574 1 1 120 LYS NZ   N -11.477  21.713   0.798 1.00 . A A . 120 LYS NZ   1 1 
        8 18575 1 1 120 LYS O    O  -8.944  16.273  -1.400 1.00 . A A . 120 LYS O    1 1 
        8 18576 1 1 121 GLU C    C  -8.642  13.736  -3.151 1.00 . A A . 121 GLU C    1 1 
        8 18577 1 1 121 GLU CA   C -10.060  14.233  -2.885 1.00 . A A . 121 GLU CA   1 1 
        8 18578 1 1 121 GLU CB   C -11.080  13.450  -3.740 1.00 . A A . 121 GLU CB   1 1 
        8 18579 1 1 121 GLU CD   C -10.130  11.208  -3.109 1.00 . A A . 121 GLU CD   1 1 
        8 18580 1 1 121 GLU CG   C -11.381  12.079  -3.106 1.00 . A A . 121 GLU CG   1 1 
        8 18581 1 1 121 GLU H    H -10.653  15.956  -3.967 1.00 . A A . 121 GLU H    1 1 
        8 18582 1 1 121 GLU HA   H -10.286  14.086  -1.837 1.00 . A A . 121 GLU HA   1 1 
        8 18583 1 1 121 GLU HB2  H -11.998  14.018  -3.799 1.00 . A A . 121 GLU HB2  1 1 
        8 18584 1 1 121 GLU HB3  H -10.691  13.306  -4.737 1.00 . A A . 121 GLU HB3  1 1 
        8 18585 1 1 121 GLU HG2  H -11.719  12.218  -2.090 1.00 . A A . 121 GLU HG2  1 1 
        8 18586 1 1 121 GLU HG3  H -12.158  11.588  -3.674 1.00 . A A . 121 GLU HG3  1 1 
        8 18587 1 1 121 GLU N    N -10.154  15.657  -3.178 1.00 . A A . 121 GLU N    1 1 
        8 18588 1 1 121 GLU O    O  -8.091  12.958  -2.372 1.00 . A A . 121 GLU O    1 1 
        8 18589 1 1 121 GLU OE1  O  -9.360  11.314  -4.049 1.00 . A A . 121 GLU OE1  1 1 
        8 18590 1 1 121 GLU OE2  O  -9.956  10.453  -2.167 1.00 . A A . 121 GLU OE2  1 1 
        8 18591 1 1 122 GLN C    C  -5.731  14.267  -3.495 1.00 . A A . 122 GLN C    1 1 
        8 18592 1 1 122 GLN CA   C  -6.673  13.776  -4.579 1.00 . A A . 122 GLN CA   1 1 
        8 18593 1 1 122 GLN CB   C  -6.268  14.357  -5.943 1.00 . A A . 122 GLN CB   1 1 
        8 18594 1 1 122 GLN CD   C  -3.822  14.946  -5.598 1.00 . A A . 122 GLN CD   1 1 
        8 18595 1 1 122 GLN CG   C  -4.800  13.989  -6.283 1.00 . A A . 122 GLN CG   1 1 
        8 18596 1 1 122 GLN H    H  -8.512  14.800  -4.829 1.00 . A A . 122 GLN H    1 1 
        8 18597 1 1 122 GLN HA   H  -6.627  12.700  -4.633 1.00 . A A . 122 GLN HA   1 1 
        8 18598 1 1 122 GLN HB2  H  -6.925  13.951  -6.700 1.00 . A A . 122 GLN HB2  1 1 
        8 18599 1 1 122 GLN HB3  H  -6.379  15.429  -5.923 1.00 . A A . 122 GLN HB3  1 1 
        8 18600 1 1 122 GLN HE21 H  -2.605  13.501  -4.994 1.00 . A A . 122 GLN HE21 1 1 
        8 18601 1 1 122 GLN HE22 H  -2.134  15.074  -4.564 1.00 . A A . 122 GLN HE22 1 1 
        8 18602 1 1 122 GLN HG2  H  -4.594  12.981  -5.956 1.00 . A A . 122 GLN HG2  1 1 
        8 18603 1 1 122 GLN HG3  H  -4.654  14.046  -7.352 1.00 . A A . 122 GLN HG3  1 1 
        8 18604 1 1 122 GLN N    N  -8.029  14.182  -4.244 1.00 . A A . 122 GLN N    1 1 
        8 18605 1 1 122 GLN NE2  N  -2.766  14.468  -5.003 1.00 . A A . 122 GLN NE2  1 1 
        8 18606 1 1 122 GLN O    O  -4.863  13.535  -3.020 1.00 . A A . 122 GLN O    1 1 
        8 18607 1 1 122 GLN OE1  O  -4.030  16.161  -5.608 1.00 . A A . 122 GLN OE1  1 1 
        8 18608 1 1 123 LYS C    C  -5.309  15.336  -0.752 1.00 . A A . 123 LYS C    1 1 
        8 18609 1 1 123 LYS CA   C  -5.088  16.109  -2.044 1.00 . A A . 123 LYS CA   1 1 
        8 18610 1 1 123 LYS CB   C  -5.474  17.588  -1.853 1.00 . A A . 123 LYS CB   1 1 
        8 18611 1 1 123 LYS CD   C  -3.206  18.737  -1.707 1.00 . A A . 123 LYS CD   1 1 
        8 18612 1 1 123 LYS CE   C  -2.316  19.597  -0.812 1.00 . A A . 123 LYS CE   1 1 
        8 18613 1 1 123 LYS CG   C  -4.464  18.313  -0.925 1.00 . A A . 123 LYS CG   1 1 
        8 18614 1 1 123 LYS H    H  -6.616  16.050  -3.503 1.00 . A A . 123 LYS H    1 1 
        8 18615 1 1 123 LYS HA   H  -4.054  16.036  -2.329 1.00 . A A . 123 LYS HA   1 1 
        8 18616 1 1 123 LYS HB2  H  -5.502  18.075  -2.818 1.00 . A A . 123 LYS HB2  1 1 
        8 18617 1 1 123 LYS HB3  H  -6.461  17.637  -1.412 1.00 . A A . 123 LYS HB3  1 1 
        8 18618 1 1 123 LYS HD2  H  -2.655  17.864  -2.017 1.00 . A A . 123 LYS HD2  1 1 
        8 18619 1 1 123 LYS HD3  H  -3.495  19.310  -2.576 1.00 . A A . 123 LYS HD3  1 1 
        8 18620 1 1 123 LYS HE2  H  -2.132  19.079   0.118 1.00 . A A . 123 LYS HE2  1 1 
        8 18621 1 1 123 LYS HE3  H  -1.377  19.782  -1.312 1.00 . A A . 123 LYS HE3  1 1 
        8 18622 1 1 123 LYS HG2  H  -4.932  19.197  -0.508 1.00 . A A . 123 LYS HG2  1 1 
        8 18623 1 1 123 LYS HG3  H  -4.173  17.658  -0.116 1.00 . A A . 123 LYS HG3  1 1 
        8 18624 1 1 123 LYS HZ1  H  -3.509  20.833   0.367 1.00 . A A . 123 LYS HZ1  1 1 
        8 18625 1 1 123 LYS HZ2  H  -3.667  21.109  -1.300 1.00 . A A . 123 LYS HZ2  1 1 
        8 18626 1 1 123 LYS HZ3  H  -2.284  21.652  -0.476 1.00 . A A . 123 LYS HZ3  1 1 
        8 18627 1 1 123 LYS N    N  -5.908  15.518  -3.086 1.00 . A A . 123 LYS N    1 1 
        8 18628 1 1 123 LYS NZ   N  -2.995  20.895  -0.534 1.00 . A A . 123 LYS NZ   1 1 
        8 18629 1 1 123 LYS O    O  -4.366  15.027  -0.022 1.00 . A A . 123 LYS O    1 1 
        8 18630 1 1 124 HIS C    C  -6.226  12.911   0.706 1.00 . A A . 124 HIS C    1 1 
        8 18631 1 1 124 HIS CA   C  -6.930  14.257   0.725 1.00 . A A . 124 HIS CA   1 1 
        8 18632 1 1 124 HIS CB   C  -8.449  14.057   0.745 1.00 . A A . 124 HIS CB   1 1 
        8 18633 1 1 124 HIS CD2  C  -9.305  12.088   2.258 1.00 . A A . 124 HIS CD2  1 1 
        8 18634 1 1 124 HIS CE1  C  -9.333  13.135   4.153 1.00 . A A . 124 HIS CE1  1 1 
        8 18635 1 1 124 HIS CG   C  -8.868  13.365   2.011 1.00 . A A . 124 HIS CG   1 1 
        8 18636 1 1 124 HIS H    H  -7.268  15.285  -1.087 1.00 . A A . 124 HIS H    1 1 
        8 18637 1 1 124 HIS HA   H  -6.632  14.807   1.605 1.00 . A A . 124 HIS HA   1 1 
        8 18638 1 1 124 HIS HB2  H  -8.938  15.017   0.683 1.00 . A A . 124 HIS HB2  1 1 
        8 18639 1 1 124 HIS HB3  H  -8.738  13.453  -0.103 1.00 . A A . 124 HIS HB3  1 1 
        8 18640 1 1 124 HIS HD1  H  -8.633  14.946   3.402 1.00 . A A . 124 HIS HD1  1 1 
        8 18641 1 1 124 HIS HD2  H  -9.406  11.311   1.513 1.00 . A A . 124 HIS HD2  1 1 
        8 18642 1 1 124 HIS HE1  H  -9.457  13.365   5.201 1.00 . A A . 124 HIS HE1  1 1 
        8 18643 1 1 124 HIS HE2  H  -9.932  11.143   4.065 1.00 . A A . 124 HIS HE2  1 1 
        8 18644 1 1 124 HIS N    N  -6.564  15.008  -0.464 1.00 . A A . 124 HIS N    1 1 
        8 18645 1 1 124 HIS ND1  N  -8.891  14.015   3.236 1.00 . A A . 124 HIS ND1  1 1 
        8 18646 1 1 124 HIS NE2  N  -9.599  11.945   3.610 1.00 . A A . 124 HIS NE2  1 1 
        8 18647 1 1 124 HIS O    O  -5.752  12.428   1.735 1.00 . A A . 124 HIS O    1 1 
        8 18648 1 1 125 SER C    C  -3.995  11.188  -0.458 1.00 . A A . 125 SER C    1 1 
        8 18649 1 1 125 SER CA   C  -5.496  11.017  -0.633 1.00 . A A . 125 SER CA   1 1 
        8 18650 1 1 125 SER CB   C  -5.795  10.444  -2.022 1.00 . A A . 125 SER CB   1 1 
        8 18651 1 1 125 SER H    H  -6.553  12.743  -1.253 1.00 . A A . 125 SER H    1 1 
        8 18652 1 1 125 SER HA   H  -5.865  10.333   0.116 1.00 . A A . 125 SER HA   1 1 
        8 18653 1 1 125 SER HB2  H  -6.823  10.127  -2.071 1.00 . A A . 125 SER HB2  1 1 
        8 18654 1 1 125 SER HB3  H  -5.620  11.206  -2.768 1.00 . A A . 125 SER HB3  1 1 
        8 18655 1 1 125 SER HG   H  -4.241   9.608  -2.842 1.00 . A A . 125 SER HG   1 1 
        8 18656 1 1 125 SER N    N  -6.155  12.303  -0.473 1.00 . A A . 125 SER N    1 1 
        8 18657 1 1 125 SER O    O  -3.340  10.403   0.228 1.00 . A A . 125 SER O    1 1 
        8 18658 1 1 125 SER OG   O  -4.950   9.326  -2.262 1.00 . A A . 125 SER OG   1 1 
        8 18659 1 1 126 GLU C    C  -1.611  12.651   0.465 1.00 . A A . 126 GLU C    1 1 
        8 18660 1 1 126 GLU CA   C  -2.021  12.513  -0.995 1.00 . A A . 126 GLU CA   1 1 
        8 18661 1 1 126 GLU CB   C  -1.721  13.817  -1.745 1.00 . A A . 126 GLU CB   1 1 
        8 18662 1 1 126 GLU CD   C   0.090  15.355  -2.554 1.00 . A A . 126 GLU CD   1 1 
        8 18663 1 1 126 GLU CG   C  -0.210  14.049  -1.821 1.00 . A A . 126 GLU CG   1 1 
        8 18664 1 1 126 GLU H    H  -4.023  12.813  -1.611 1.00 . A A . 126 GLU H    1 1 
        8 18665 1 1 126 GLU HA   H  -1.462  11.704  -1.450 1.00 . A A . 126 GLU HA   1 1 
        8 18666 1 1 126 GLU HB2  H  -2.122  13.754  -2.743 1.00 . A A . 126 GLU HB2  1 1 
        8 18667 1 1 126 GLU HB3  H  -2.183  14.643  -1.225 1.00 . A A . 126 GLU HB3  1 1 
        8 18668 1 1 126 GLU HG2  H   0.201  14.098  -0.825 1.00 . A A . 126 GLU HG2  1 1 
        8 18669 1 1 126 GLU HG3  H   0.245  13.233  -2.357 1.00 . A A . 126 GLU HG3  1 1 
        8 18670 1 1 126 GLU N    N  -3.445  12.225  -1.079 1.00 . A A . 126 GLU N    1 1 
        8 18671 1 1 126 GLU O    O  -0.619  12.063   0.897 1.00 . A A . 126 GLU O    1 1 
        8 18672 1 1 126 GLU OE1  O  -0.834  16.127  -2.757 1.00 . A A . 126 GLU OE1  1 1 
        8 18673 1 1 126 GLU OE2  O   1.240  15.566  -2.899 1.00 . A A . 126 GLU OE2  1 1 
        8 18674 1 1 127 ASP C    C  -2.175  12.298   3.378 1.00 . A A . 127 ASP C    1 1 
        8 18675 1 1 127 ASP CA   C  -2.092  13.627   2.639 1.00 . A A . 127 ASP CA   1 1 
        8 18676 1 1 127 ASP CB   C  -3.094  14.615   3.238 1.00 . A A . 127 ASP CB   1 1 
        8 18677 1 1 127 ASP CG   C  -2.783  14.848   4.713 1.00 . A A . 127 ASP CG   1 1 
        8 18678 1 1 127 ASP H    H  -3.152  13.866   0.825 1.00 . A A . 127 ASP H    1 1 
        8 18679 1 1 127 ASP HA   H  -1.096  14.029   2.746 1.00 . A A . 127 ASP HA   1 1 
        8 18680 1 1 127 ASP HB2  H  -3.032  15.554   2.707 1.00 . A A . 127 ASP HB2  1 1 
        8 18681 1 1 127 ASP HB3  H  -4.093  14.216   3.144 1.00 . A A . 127 ASP HB3  1 1 
        8 18682 1 1 127 ASP N    N  -2.376  13.424   1.228 1.00 . A A . 127 ASP N    1 1 
        8 18683 1 1 127 ASP O    O  -1.370  12.018   4.266 1.00 . A A . 127 ASP O    1 1 
        8 18684 1 1 127 ASP OD1  O  -1.721  15.380   4.997 1.00 . A A . 127 ASP OD1  1 1 
        8 18685 1 1 127 ASP OD2  O  -3.607  14.488   5.537 1.00 . A A . 127 ASP OD2  1 1 
        8 18686 1 1 128 ASN C    C  -2.108   9.291   3.363 1.00 . A A . 128 ASN C    1 1 
        8 18687 1 1 128 ASN CA   C  -3.316  10.169   3.642 1.00 . A A . 128 ASN CA   1 1 
        8 18688 1 1 128 ASN CB   C  -4.586   9.492   3.110 1.00 . A A . 128 ASN CB   1 1 
        8 18689 1 1 128 ASN CG   C  -4.759   8.116   3.743 1.00 . A A . 128 ASN CG   1 1 
        8 18690 1 1 128 ASN H    H  -3.759  11.747   2.295 1.00 . A A . 128 ASN H    1 1 
        8 18691 1 1 128 ASN HA   H  -3.414  10.306   4.708 1.00 . A A . 128 ASN HA   1 1 
        8 18692 1 1 128 ASN HB2  H  -5.443  10.106   3.346 1.00 . A A . 128 ASN HB2  1 1 
        8 18693 1 1 128 ASN HB3  H  -4.511   9.383   2.040 1.00 . A A . 128 ASN HB3  1 1 
        8 18694 1 1 128 ASN HD21 H  -5.081   7.202   2.010 1.00 . A A . 128 ASN HD21 1 1 
        8 18695 1 1 128 ASN HD22 H  -5.122   6.198   3.379 1.00 . A A . 128 ASN HD22 1 1 
        8 18696 1 1 128 ASN N    N  -3.146  11.469   3.008 1.00 . A A . 128 ASN N    1 1 
        8 18697 1 1 128 ASN ND2  N  -5.008   7.086   2.980 1.00 . A A . 128 ASN ND2  1 1 
        8 18698 1 1 128 ASN O    O  -1.491   8.756   4.283 1.00 . A A . 128 ASN O    1 1 
        8 18699 1 1 128 ASN OD1  O  -4.664   7.975   4.962 1.00 . A A . 128 ASN OD1  1 1 
        8 18700 1 1 129 TRP C    C   0.644   8.903   2.363 1.00 . A A . 129 TRP C    1 1 
        8 18701 1 1 129 TRP CA   C  -0.611   8.331   1.725 1.00 . A A . 129 TRP CA   1 1 
        8 18702 1 1 129 TRP CB   C  -0.465   8.252   0.194 1.00 . A A . 129 TRP CB   1 1 
        8 18703 1 1 129 TRP CD1  C  -2.584   7.833  -1.137 1.00 . A A . 129 TRP CD1  1 1 
        8 18704 1 1 129 TRP CD2  C  -1.789   5.975  -0.150 1.00 . A A . 129 TRP CD2  1 1 
        8 18705 1 1 129 TRP CE2  C  -2.965   5.596  -0.836 1.00 . A A . 129 TRP CE2  1 1 
        8 18706 1 1 129 TRP CE3  C  -1.086   4.984   0.560 1.00 . A A . 129 TRP CE3  1 1 
        8 18707 1 1 129 TRP CG   C  -1.569   7.400  -0.355 1.00 . A A . 129 TRP CG   1 1 
        8 18708 1 1 129 TRP CH2  C  -2.718   3.309  -0.108 1.00 . A A . 129 TRP CH2  1 1 
        8 18709 1 1 129 TRP CZ2  C  -3.428   4.281  -0.818 1.00 . A A . 129 TRP CZ2  1 1 
        8 18710 1 1 129 TRP CZ3  C  -1.548   3.659   0.579 1.00 . A A . 129 TRP CZ3  1 1 
        8 18711 1 1 129 TRP H    H  -2.285   9.595   1.398 1.00 . A A . 129 TRP H    1 1 
        8 18712 1 1 129 TRP HA   H  -0.761   7.333   2.117 1.00 . A A . 129 TRP HA   1 1 
        8 18713 1 1 129 TRP HB2  H  -0.525   9.246  -0.226 1.00 . A A . 129 TRP HB2  1 1 
        8 18714 1 1 129 TRP HB3  H   0.490   7.810  -0.056 1.00 . A A . 129 TRP HB3  1 1 
        8 18715 1 1 129 TRP HD1  H  -2.723   8.846  -1.480 1.00 . A A . 129 TRP HD1  1 1 
        8 18716 1 1 129 TRP HE1  H  -4.226   6.810  -1.970 1.00 . A A . 129 TRP HE1  1 1 
        8 18717 1 1 129 TRP HE3  H  -0.182   5.244   1.091 1.00 . A A . 129 TRP HE3  1 1 
        8 18718 1 1 129 TRP HH2  H  -3.071   2.288  -0.088 1.00 . A A . 129 TRP HH2  1 1 
        8 18719 1 1 129 TRP HZ2  H  -4.332   4.014  -1.348 1.00 . A A . 129 TRP HZ2  1 1 
        8 18720 1 1 129 TRP HZ3  H  -0.999   2.908   1.127 1.00 . A A . 129 TRP HZ3  1 1 
        8 18721 1 1 129 TRP N    N  -1.757   9.144   2.089 1.00 . A A . 129 TRP N    1 1 
        8 18722 1 1 129 TRP NE1  N  -3.414   6.764  -1.422 1.00 . A A . 129 TRP NE1  1 1 
        8 18723 1 1 129 TRP O    O   1.497   8.153   2.835 1.00 . A A . 129 TRP O    1 1 
        8 18724 1 1 130 ASN C    C   2.009  10.413   4.465 1.00 . A A . 130 ASN C    1 1 
        8 18725 1 1 130 ASN CA   C   1.933  10.853   3.011 1.00 . A A . 130 ASN CA   1 1 
        8 18726 1 1 130 ASN CB   C   1.826  12.385   2.927 1.00 . A A . 130 ASN CB   1 1 
        8 18727 1 1 130 ASN CG   C   2.092  12.860   1.500 1.00 . A A . 130 ASN CG   1 1 
        8 18728 1 1 130 ASN H    H   0.059  10.780   2.011 1.00 . A A . 130 ASN H    1 1 
        8 18729 1 1 130 ASN HA   H   2.824  10.522   2.496 1.00 . A A . 130 ASN HA   1 1 
        8 18730 1 1 130 ASN HB2  H   0.835  12.690   3.223 1.00 . A A . 130 ASN HB2  1 1 
        8 18731 1 1 130 ASN HB3  H   2.552  12.836   3.588 1.00 . A A . 130 ASN HB3  1 1 
        8 18732 1 1 130 ASN HD21 H   1.220  14.622   1.772 1.00 . A A . 130 ASN HD21 1 1 
        8 18733 1 1 130 ASN HD22 H   1.856  14.358   0.221 1.00 . A A . 130 ASN HD22 1 1 
        8 18734 1 1 130 ASN N    N   0.767  10.226   2.401 1.00 . A A . 130 ASN N    1 1 
        8 18735 1 1 130 ASN ND2  N   1.690  14.045   1.133 1.00 . A A . 130 ASN ND2  1 1 
        8 18736 1 1 130 ASN O    O   3.090  10.135   4.984 1.00 . A A . 130 ASN O    1 1 
        8 18737 1 1 130 ASN OD1  O   2.683  12.133   0.702 1.00 . A A . 130 ASN OD1  1 1 
        8 18738 1 1 131 THR C    C   1.282   8.464   6.598 1.00 . A A . 131 THR C    1 1 
        8 18739 1 1 131 THR CA   C   0.801   9.909   6.508 1.00 . A A . 131 THR CA   1 1 
        8 18740 1 1 131 THR CB   C  -0.634  10.027   7.050 1.00 . A A . 131 THR CB   1 1 
        8 18741 1 1 131 THR CG2  C  -0.627   9.831   8.568 1.00 . A A . 131 THR CG2  1 1 
        8 18742 1 1 131 THR H    H   0.029  10.573   4.653 1.00 . A A . 131 THR H    1 1 
        8 18743 1 1 131 THR HA   H   1.454  10.539   7.093 1.00 . A A . 131 THR HA   1 1 
        8 18744 1 1 131 THR HB   H  -1.256   9.269   6.599 1.00 . A A . 131 THR HB   1 1 
        8 18745 1 1 131 THR HG1  H  -2.093  11.219   6.568 1.00 . A A . 131 THR HG1  1 1 
        8 18746 1 1 131 THR HG21 H  -1.643   9.846   8.936 1.00 . A A . 131 THR HG21 1 1 
        8 18747 1 1 131 THR HG22 H  -0.066  10.630   9.029 1.00 . A A . 131 THR HG22 1 1 
        8 18748 1 1 131 THR HG23 H  -0.170   8.884   8.808 1.00 . A A . 131 THR HG23 1 1 
        8 18749 1 1 131 THR N    N   0.857  10.338   5.122 1.00 . A A . 131 THR N    1 1 
        8 18750 1 1 131 THR O    O   2.041   8.095   7.493 1.00 . A A . 131 THR O    1 1 
        8 18751 1 1 131 THR OG1  O  -1.153  11.312   6.739 1.00 . A A . 131 THR OG1  1 1 
        8 18752 1 1 132 MET C    C   2.737   6.141   5.428 1.00 . A A . 132 MET C    1 1 
        8 18753 1 1 132 MET CA   C   1.232   6.236   5.638 1.00 . A A . 132 MET CA   1 1 
        8 18754 1 1 132 MET CB   C   0.502   5.488   4.515 1.00 . A A . 132 MET CB   1 1 
        8 18755 1 1 132 MET CE   C  -1.690   2.887   4.100 1.00 . A A . 132 MET CE   1 1 
        8 18756 1 1 132 MET CG   C  -0.997   5.434   4.820 1.00 . A A . 132 MET CG   1 1 
        8 18757 1 1 132 MET H    H   0.227   7.988   4.971 1.00 . A A . 132 MET H    1 1 
        8 18758 1 1 132 MET HA   H   0.980   5.781   6.588 1.00 . A A . 132 MET HA   1 1 
        8 18759 1 1 132 MET HB2  H   0.662   6.004   3.579 1.00 . A A . 132 MET HB2  1 1 
        8 18760 1 1 132 MET HB3  H   0.889   4.483   4.443 1.00 . A A . 132 MET HB3  1 1 
        8 18761 1 1 132 MET HE1  H  -2.217   2.803   5.041 1.00 . A A . 132 MET HE1  1 1 
        8 18762 1 1 132 MET HE2  H  -0.644   2.656   4.247 1.00 . A A . 132 MET HE2  1 1 
        8 18763 1 1 132 MET HE3  H  -2.113   2.194   3.392 1.00 . A A . 132 MET HE3  1 1 
        8 18764 1 1 132 MET HG2  H  -1.159   4.904   5.748 1.00 . A A . 132 MET HG2  1 1 
        8 18765 1 1 132 MET HG3  H  -1.384   6.438   4.910 1.00 . A A . 132 MET HG3  1 1 
        8 18766 1 1 132 MET N    N   0.831   7.638   5.659 1.00 . A A . 132 MET N    1 1 
        8 18767 1 1 132 MET O    O   3.439   5.466   6.179 1.00 . A A . 132 MET O    1 1 
        8 18768 1 1 132 MET SD   S  -1.855   4.578   3.470 1.00 . A A . 132 MET SD   1 1 
        8 18769 1 1 133 LEU C    C   5.414   7.429   5.316 1.00 . A A . 133 LEU C    1 1 
        8 18770 1 1 133 LEU CA   C   4.669   6.838   4.123 1.00 . A A . 133 LEU CA   1 1 
        8 18771 1 1 133 LEU CB   C   4.964   7.652   2.831 1.00 . A A . 133 LEU CB   1 1 
        8 18772 1 1 133 LEU CD1  C   6.141   5.758   1.585 1.00 . A A . 133 LEU CD1  1 1 
        8 18773 1 1 133 LEU CD2  C   3.625   5.979   1.475 1.00 . A A . 133 LEU CD2  1 1 
        8 18774 1 1 133 LEU CG   C   4.949   6.753   1.570 1.00 . A A . 133 LEU CG   1 1 
        8 18775 1 1 133 LEU H    H   2.627   7.350   3.847 1.00 . A A . 133 LEU H    1 1 
        8 18776 1 1 133 LEU HA   H   5.004   5.820   3.999 1.00 . A A . 133 LEU HA   1 1 
        8 18777 1 1 133 LEU HB2  H   4.207   8.410   2.721 1.00 . A A . 133 LEU HB2  1 1 
        8 18778 1 1 133 LEU HB3  H   5.930   8.138   2.905 1.00 . A A . 133 LEU HB3  1 1 
        8 18779 1 1 133 LEU HD11 H   6.959   6.154   2.175 1.00 . A A . 133 LEU HD11 1 1 
        8 18780 1 1 133 LEU HD12 H   6.484   5.606   0.574 1.00 . A A . 133 LEU HD12 1 1 
        8 18781 1 1 133 LEU HD13 H   5.832   4.806   2.001 1.00 . A A . 133 LEU HD13 1 1 
        8 18782 1 1 133 LEU HD21 H   3.547   5.523   0.499 1.00 . A A . 133 LEU HD21 1 1 
        8 18783 1 1 133 LEU HD22 H   2.800   6.650   1.620 1.00 . A A . 133 LEU HD22 1 1 
        8 18784 1 1 133 LEU HD23 H   3.600   5.207   2.229 1.00 . A A . 133 LEU HD23 1 1 
        8 18785 1 1 133 LEU HG   H   5.045   7.388   0.698 1.00 . A A . 133 LEU HG   1 1 
        8 18786 1 1 133 LEU N    N   3.240   6.832   4.410 1.00 . A A . 133 LEU N    1 1 
        8 18787 1 1 133 LEU O    O   6.487   6.947   5.678 1.00 . A A . 133 LEU O    1 1 
        8 18788 1 1 134 GLU C    C   5.480   8.105   8.239 1.00 . A A . 134 GLU C    1 1 
        8 18789 1 1 134 GLU CA   C   5.458   9.095   7.090 1.00 . A A . 134 GLU CA   1 1 
        8 18790 1 1 134 GLU CB   C   4.658  10.345   7.483 1.00 . A A . 134 GLU CB   1 1 
        8 18791 1 1 134 GLU CD   C   4.566  12.364   8.966 1.00 . A A . 134 GLU CD   1 1 
        8 18792 1 1 134 GLU CG   C   5.337  11.083   8.643 1.00 . A A . 134 GLU CG   1 1 
        8 18793 1 1 134 GLU H    H   3.991   8.796   5.594 1.00 . A A . 134 GLU H    1 1 
        8 18794 1 1 134 GLU HA   H   6.469   9.379   6.845 1.00 . A A . 134 GLU HA   1 1 
        8 18795 1 1 134 GLU HB2  H   4.591  11.005   6.632 1.00 . A A . 134 GLU HB2  1 1 
        8 18796 1 1 134 GLU HB3  H   3.668  10.046   7.784 1.00 . A A . 134 GLU HB3  1 1 
        8 18797 1 1 134 GLU HG2  H   5.353  10.447   9.515 1.00 . A A . 134 GLU HG2  1 1 
        8 18798 1 1 134 GLU HG3  H   6.349  11.337   8.365 1.00 . A A . 134 GLU HG3  1 1 
        8 18799 1 1 134 GLU N    N   4.847   8.460   5.935 1.00 . A A . 134 GLU N    1 1 
        8 18800 1 1 134 GLU O    O   6.408   8.089   9.049 1.00 . A A . 134 GLU O    1 1 
        8 18801 1 1 134 GLU OE1  O   3.772  12.784   8.139 1.00 . A A . 134 GLU OE1  1 1 
        8 18802 1 1 134 GLU OE2  O   4.786  12.910  10.036 1.00 . A A . 134 GLU OE2  1 1 
        8 18803 1 1 135 GLY C    C   5.227   5.042   8.997 1.00 . A A . 135 GLY C    1 1 
        8 18804 1 1 135 GLY CA   C   4.365   6.246   9.356 1.00 . A A . 135 GLY CA   1 1 
        8 18805 1 1 135 GLY H    H   3.747   7.319   7.643 1.00 . A A . 135 GLY H    1 1 
        8 18806 1 1 135 GLY HA2  H   4.698   6.662  10.299 1.00 . A A . 135 GLY HA2  1 1 
        8 18807 1 1 135 GLY HA3  H   3.338   5.930   9.451 1.00 . A A . 135 GLY HA3  1 1 
        8 18808 1 1 135 GLY N    N   4.459   7.259   8.314 1.00 . A A . 135 GLY N    1 1 
        8 18809 1 1 135 GLY O    O   5.788   4.379   9.869 1.00 . A A . 135 GLY O    1 1 
        8 18810 1 1 136 LEU C    C   7.623   3.905   7.487 1.00 . A A . 136 LEU C    1 1 
        8 18811 1 1 136 LEU CA   C   6.141   3.637   7.230 1.00 . A A . 136 LEU CA   1 1 
        8 18812 1 1 136 LEU CB   C   5.888   3.420   5.714 1.00 . A A . 136 LEU CB   1 1 
        8 18813 1 1 136 LEU CD1  C   5.919   1.807   3.796 1.00 . A A . 136 LEU CD1  1 1 
        8 18814 1 1 136 LEU CD2  C   7.564   1.516   5.672 1.00 . A A . 136 LEU CD2  1 1 
        8 18815 1 1 136 LEU CG   C   6.133   1.953   5.307 1.00 . A A . 136 LEU CG   1 1 
        8 18816 1 1 136 LEU H    H   4.872   5.331   7.057 1.00 . A A . 136 LEU H    1 1 
        8 18817 1 1 136 LEU HA   H   5.845   2.750   7.773 1.00 . A A . 136 LEU HA   1 1 
        8 18818 1 1 136 LEU HB2  H   4.865   3.674   5.489 1.00 . A A . 136 LEU HB2  1 1 
        8 18819 1 1 136 LEU HB3  H   6.541   4.061   5.137 1.00 . A A . 136 LEU HB3  1 1 
        8 18820 1 1 136 LEU HD11 H   4.910   2.099   3.543 1.00 . A A . 136 LEU HD11 1 1 
        8 18821 1 1 136 LEU HD12 H   6.078   0.778   3.508 1.00 . A A . 136 LEU HD12 1 1 
        8 18822 1 1 136 LEU HD13 H   6.619   2.438   3.270 1.00 . A A . 136 LEU HD13 1 1 
        8 18823 1 1 136 LEU HD21 H   7.616   1.325   6.731 1.00 . A A . 136 LEU HD21 1 1 
        8 18824 1 1 136 LEU HD22 H   8.266   2.296   5.410 1.00 . A A . 136 LEU HD22 1 1 
        8 18825 1 1 136 LEU HD23 H   7.820   0.608   5.139 1.00 . A A . 136 LEU HD23 1 1 
        8 18826 1 1 136 LEU HG   H   5.424   1.326   5.825 1.00 . A A . 136 LEU HG   1 1 
        8 18827 1 1 136 LEU N    N   5.344   4.765   7.701 1.00 . A A . 136 LEU N    1 1 
        8 18828 1 1 136 LEU O    O   8.325   3.108   8.110 1.00 . A A . 136 LEU O    1 1 
        8 18829 1 1 137 LYS C    C   9.841   5.558   8.652 1.00 . A A . 137 LYS C    1 1 
        8 18830 1 1 137 LYS CA   C   9.507   5.411   7.173 1.00 . A A . 137 LYS CA   1 1 
        8 18831 1 1 137 LYS CB   C   9.818   6.717   6.416 1.00 . A A . 137 LYS CB   1 1 
        8 18832 1 1 137 LYS CD   C  10.009   8.774   7.923 1.00 . A A . 137 LYS CD   1 1 
        8 18833 1 1 137 LYS CE   C   9.216   9.907   8.575 1.00 . A A . 137 LYS CE   1 1 
        8 18834 1 1 137 LYS CG   C   9.064   7.930   7.051 1.00 . A A . 137 LYS CG   1 1 
        8 18835 1 1 137 LYS H    H   7.504   5.641   6.510 1.00 . A A . 137 LYS H    1 1 
        8 18836 1 1 137 LYS HA   H  10.120   4.622   6.761 1.00 . A A . 137 LYS HA   1 1 
        8 18837 1 1 137 LYS HB2  H  10.887   6.889   6.434 1.00 . A A . 137 LYS HB2  1 1 
        8 18838 1 1 137 LYS HB3  H   9.506   6.599   5.386 1.00 . A A . 137 LYS HB3  1 1 
        8 18839 1 1 137 LYS HD2  H  10.450   8.154   8.688 1.00 . A A . 137 LYS HD2  1 1 
        8 18840 1 1 137 LYS HD3  H  10.789   9.194   7.306 1.00 . A A . 137 LYS HD3  1 1 
        8 18841 1 1 137 LYS HE2  H   8.383   9.492   9.121 1.00 . A A . 137 LYS HE2  1 1 
        8 18842 1 1 137 LYS HE3  H   9.857  10.452   9.254 1.00 . A A . 137 LYS HE3  1 1 
        8 18843 1 1 137 LYS HG2  H   8.663   8.561   6.267 1.00 . A A . 137 LYS HG2  1 1 
        8 18844 1 1 137 LYS HG3  H   8.246   7.577   7.660 1.00 . A A . 137 LYS HG3  1 1 
        8 18845 1 1 137 LYS HZ1  H   8.071  10.312   6.884 1.00 . A A . 137 LYS HZ1  1 1 
        8 18846 1 1 137 LYS HZ2  H   9.512  11.204   6.972 1.00 . A A . 137 LYS HZ2  1 1 
        8 18847 1 1 137 LYS HZ3  H   8.197  11.617   7.965 1.00 . A A . 137 LYS HZ3  1 1 
        8 18848 1 1 137 LYS N    N   8.107   5.043   6.999 1.00 . A A . 137 LYS N    1 1 
        8 18849 1 1 137 LYS NZ   N   8.710  10.830   7.519 1.00 . A A . 137 LYS NZ   1 1 
        8 18850 1 1 137 LYS O    O  10.986   5.356   9.055 1.00 . A A . 137 LYS O    1 1 
        8 18851 1 1 138 LYS C    C   9.647   4.789  11.509 1.00 . A A . 138 LYS C    1 1 
        8 18852 1 1 138 LYS CA   C   9.050   6.057  10.899 1.00 . A A . 138 LYS CA   1 1 
        8 18853 1 1 138 LYS CB   C   7.721   6.382  11.591 1.00 . A A . 138 LYS CB   1 1 
        8 18854 1 1 138 LYS CD   C   6.661   7.139  13.720 1.00 . A A . 138 LYS CD   1 1 
        8 18855 1 1 138 LYS CE   C   6.910   7.463  15.193 1.00 . A A . 138 LYS CE   1 1 
        8 18856 1 1 138 LYS CG   C   7.974   6.721  13.062 1.00 . A A . 138 LYS CG   1 1 
        8 18857 1 1 138 LYS H    H   7.953   6.039   9.089 1.00 . A A . 138 LYS H    1 1 
        8 18858 1 1 138 LYS HA   H   9.726   6.882  11.058 1.00 . A A . 138 LYS HA   1 1 
        8 18859 1 1 138 LYS HB2  H   7.259   7.227  11.105 1.00 . A A . 138 LYS HB2  1 1 
        8 18860 1 1 138 LYS HB3  H   7.063   5.530  11.532 1.00 . A A . 138 LYS HB3  1 1 
        8 18861 1 1 138 LYS HD2  H   6.272   8.015  13.218 1.00 . A A . 138 LYS HD2  1 1 
        8 18862 1 1 138 LYS HD3  H   5.947   6.335  13.645 1.00 . A A . 138 LYS HD3  1 1 
        8 18863 1 1 138 LYS HE2  H   5.970   7.678  15.677 1.00 . A A . 138 LYS HE2  1 1 
        8 18864 1 1 138 LYS HE3  H   7.377   6.615  15.672 1.00 . A A . 138 LYS HE3  1 1 
        8 18865 1 1 138 LYS HG2  H   8.371   5.854  13.571 1.00 . A A . 138 LYS HG2  1 1 
        8 18866 1 1 138 LYS HG3  H   8.683   7.533  13.127 1.00 . A A . 138 LYS HG3  1 1 
        8 18867 1 1 138 LYS HZ1  H   7.345   9.383  15.867 1.00 . A A . 138 LYS HZ1  1 1 
        8 18868 1 1 138 LYS HZ2  H   8.002   9.021  14.345 1.00 . A A . 138 LYS HZ2  1 1 
        8 18869 1 1 138 LYS HZ3  H   8.702   8.368  15.749 1.00 . A A . 138 LYS HZ3  1 1 
        8 18870 1 1 138 LYS N    N   8.846   5.890   9.467 1.00 . A A . 138 LYS N    1 1 
        8 18871 1 1 138 LYS NZ   N   7.808   8.648  15.296 1.00 . A A . 138 LYS NZ   1 1 
        8 18872 1 1 138 LYS O    O  10.408   4.850  12.475 1.00 . A A . 138 LYS O    1 1 
        8 18873 1 1 139 PHE C    C  11.228   2.104  10.950 1.00 . A A . 139 PHE C    1 1 
        8 18874 1 1 139 PHE CA   C   9.807   2.355  11.455 1.00 . A A . 139 PHE CA   1 1 
        8 18875 1 1 139 PHE CB   C   8.880   1.212  11.011 1.00 . A A . 139 PHE CB   1 1 
        8 18876 1 1 139 PHE CD1  C  10.175  -0.935  11.357 1.00 . A A . 139 PHE CD1  1 1 
        8 18877 1 1 139 PHE CD2  C   8.508  -0.303  13.004 1.00 . A A . 139 PHE CD2  1 1 
        8 18878 1 1 139 PHE CE1  C  10.467  -2.087  12.100 1.00 . A A . 139 PHE CE1  1 1 
        8 18879 1 1 139 PHE CE2  C   8.802  -1.454  13.742 1.00 . A A . 139 PHE CE2  1 1 
        8 18880 1 1 139 PHE CG   C   9.195  -0.042  11.808 1.00 . A A . 139 PHE CG   1 1 
        8 18881 1 1 139 PHE CZ   C   9.781  -2.346  13.291 1.00 . A A . 139 PHE CZ   1 1 
        8 18882 1 1 139 PHE H    H   8.689   3.640  10.185 1.00 . A A . 139 PHE H    1 1 
        8 18883 1 1 139 PHE HA   H   9.823   2.387  12.539 1.00 . A A . 139 PHE HA   1 1 
        8 18884 1 1 139 PHE HB2  H   7.855   1.504  11.185 1.00 . A A . 139 PHE HB2  1 1 
        8 18885 1 1 139 PHE HB3  H   9.020   1.017   9.956 1.00 . A A . 139 PHE HB3  1 1 
        8 18886 1 1 139 PHE HD1  H  10.705  -0.737  10.439 1.00 . A A . 139 PHE HD1  1 1 
        8 18887 1 1 139 PHE HD2  H   7.752   0.385  13.353 1.00 . A A . 139 PHE HD2  1 1 
        8 18888 1 1 139 PHE HE1  H  11.224  -2.774  11.751 1.00 . A A . 139 PHE HE1  1 1 
        8 18889 1 1 139 PHE HE2  H   8.272  -1.655  14.662 1.00 . A A . 139 PHE HE2  1 1 
        8 18890 1 1 139 PHE HZ   H  10.007  -3.235  13.862 1.00 . A A . 139 PHE HZ   1 1 
        8 18891 1 1 139 PHE N    N   9.297   3.635  10.953 1.00 . A A . 139 PHE N    1 1 
        8 18892 1 1 139 PHE O    O  12.093   1.639  11.693 1.00 . A A . 139 PHE O    1 1 
        8 18893 1 1 140 LEU C    C  13.832   3.090   9.772 1.00 . A A . 140 LEU C    1 1 
        8 18894 1 1 140 LEU CA   C  12.783   2.209   9.084 1.00 . A A . 140 LEU CA   1 1 
        8 18895 1 1 140 LEU CB   C  12.720   2.520   7.568 1.00 . A A . 140 LEU CB   1 1 
        8 18896 1 1 140 LEU CD1  C  13.135   0.115   6.799 1.00 . A A . 140 LEU CD1  1 1 
        8 18897 1 1 140 LEU CD2  C  10.796   0.894   7.389 1.00 . A A . 140 LEU CD2  1 1 
        8 18898 1 1 140 LEU CG   C  12.149   1.316   6.780 1.00 . A A . 140 LEU CG   1 1 
        8 18899 1 1 140 LEU H    H  10.735   2.776   9.138 1.00 . A A . 140 LEU H    1 1 
        8 18900 1 1 140 LEU HA   H  13.070   1.179   9.227 1.00 . A A . 140 LEU HA   1 1 
        8 18901 1 1 140 LEU HB2  H  12.078   3.373   7.412 1.00 . A A . 140 LEU HB2  1 1 
        8 18902 1 1 140 LEU HB3  H  13.708   2.753   7.192 1.00 . A A . 140 LEU HB3  1 1 
        8 18903 1 1 140 LEU HD11 H  13.060  -0.414   5.861 1.00 . A A . 140 LEU HD11 1 1 
        8 18904 1 1 140 LEU HD12 H  12.888  -0.562   7.608 1.00 . A A . 140 LEU HD12 1 1 
        8 18905 1 1 140 LEU HD13 H  14.153   0.461   6.927 1.00 . A A . 140 LEU HD13 1 1 
        8 18906 1 1 140 LEU HD21 H  10.189   1.766   7.563 1.00 . A A . 140 LEU HD21 1 1 
        8 18907 1 1 140 LEU HD22 H  10.969   0.381   8.325 1.00 . A A . 140 LEU HD22 1 1 
        8 18908 1 1 140 LEU HD23 H  10.288   0.231   6.706 1.00 . A A . 140 LEU HD23 1 1 
        8 18909 1 1 140 LEU HG   H  11.991   1.616   5.753 1.00 . A A . 140 LEU HG   1 1 
        8 18910 1 1 140 LEU N    N  11.465   2.410   9.679 1.00 . A A . 140 LEU N    1 1 
        8 18911 1 1 140 LEU O    O  14.948   2.645  10.036 1.00 . A A . 140 LEU O    1 1 
        8 18912 1 1 141 GLU C    C  14.516   4.938  12.200 1.00 . A A . 141 GLU C    1 1 
        8 18913 1 1 141 GLU CA   C  14.396   5.270  10.713 1.00 . A A . 141 GLU CA   1 1 
        8 18914 1 1 141 GLU CB   C  13.904   6.718  10.521 1.00 . A A . 141 GLU CB   1 1 
        8 18915 1 1 141 GLU CD   C  11.995   8.307  10.949 1.00 . A A . 141 GLU CD   1 1 
        8 18916 1 1 141 GLU CG   C  12.620   6.963  11.327 1.00 . A A . 141 GLU CG   1 1 
        8 18917 1 1 141 GLU H    H  12.569   4.631   9.821 1.00 . A A . 141 GLU H    1 1 
        8 18918 1 1 141 GLU HA   H  15.371   5.174  10.259 1.00 . A A . 141 GLU HA   1 1 
        8 18919 1 1 141 GLU HB2  H  14.672   7.402  10.855 1.00 . A A . 141 GLU HB2  1 1 
        8 18920 1 1 141 GLU HB3  H  13.706   6.891   9.473 1.00 . A A . 141 GLU HB3  1 1 
        8 18921 1 1 141 GLU HG2  H  11.923   6.167  11.127 1.00 . A A . 141 GLU HG2  1 1 
        8 18922 1 1 141 GLU HG3  H  12.856   6.972  12.380 1.00 . A A . 141 GLU HG3  1 1 
        8 18923 1 1 141 GLU N    N  13.474   4.337  10.058 1.00 . A A . 141 GLU N    1 1 
        8 18924 1 1 141 GLU O    O  15.268   5.573  12.939 1.00 . A A . 141 GLU O    1 1 
        8 18925 1 1 141 GLU OE1  O  12.403   8.869   9.945 1.00 . A A . 141 GLU OE1  1 1 
        8 18926 1 1 141 GLU OE2  O  11.114   8.748  11.668 1.00 . A A . 141 GLU OE2  1 1 
        8 18927 1 1 142 ASN C    C  15.161   3.017  14.442 1.00 . A A . 142 ASN C    1 1 
        8 18928 1 1 142 ASN CA   C  13.782   3.526  14.044 1.00 . A A . 142 ASN CA   1 1 
        8 18929 1 1 142 ASN CB   C  12.738   2.427  14.275 1.00 . A A . 142 ASN CB   1 1 
        8 18930 1 1 142 ASN CG   C  12.518   2.191  15.765 1.00 . A A . 142 ASN CG   1 1 
        8 18931 1 1 142 ASN H    H  13.188   3.463  12.007 1.00 . A A . 142 ASN H    1 1 
        8 18932 1 1 142 ASN HA   H  13.533   4.381  14.656 1.00 . A A . 142 ASN HA   1 1 
        8 18933 1 1 142 ASN HB2  H  11.806   2.725  13.823 1.00 . A A . 142 ASN HB2  1 1 
        8 18934 1 1 142 ASN HB3  H  13.079   1.509  13.821 1.00 . A A . 142 ASN HB3  1 1 
        8 18935 1 1 142 ASN HD21 H  12.254   0.234  15.558 1.00 . A A . 142 ASN HD21 1 1 
        8 18936 1 1 142 ASN HD22 H  12.139   0.817  17.148 1.00 . A A . 142 ASN HD22 1 1 
        8 18937 1 1 142 ASN N    N  13.768   3.933  12.642 1.00 . A A . 142 ASN N    1 1 
        8 18938 1 1 142 ASN ND2  N  12.284   0.979  16.193 1.00 . A A . 142 ASN ND2  1 1 
        8 18939 1 1 142 ASN O    O  15.655   3.316  15.529 1.00 . A A . 142 ASN O    1 1 
        8 18940 1 1 142 ASN OD1  O  12.551   3.133  16.557 1.00 . A A . 142 ASN OD1  1 1 
        8 18941 1 1 143 LYS C    C  18.126   2.802  14.052 1.00 . A A . 143 LYS C    1 1 
        8 18942 1 1 143 LYS CA   C  17.111   1.695  13.829 1.00 . A A . 143 LYS CA   1 1 
        8 18943 1 1 143 LYS CB   C  17.545   0.840  12.635 1.00 . A A . 143 LYS CB   1 1 
        8 18944 1 1 143 LYS CD   C  19.374  -0.614  11.668 1.00 . A A . 143 LYS CD   1 1 
        8 18945 1 1 143 LYS CE   C  19.968   0.309  10.589 1.00 . A A . 143 LYS CE   1 1 
        8 18946 1 1 143 LYS CG   C  18.916   0.192  12.904 1.00 . A A . 143 LYS CG   1 1 
        8 18947 1 1 143 LYS H    H  15.349   2.042  12.713 1.00 . A A . 143 LYS H    1 1 
        8 18948 1 1 143 LYS HA   H  17.065   1.072  14.708 1.00 . A A . 143 LYS HA   1 1 
        8 18949 1 1 143 LYS HB2  H  16.811   0.063  12.470 1.00 . A A . 143 LYS HB2  1 1 
        8 18950 1 1 143 LYS HB3  H  17.605   1.463  11.759 1.00 . A A . 143 LYS HB3  1 1 
        8 18951 1 1 143 LYS HD2  H  20.127  -1.326  11.967 1.00 . A A . 143 LYS HD2  1 1 
        8 18952 1 1 143 LYS HD3  H  18.532  -1.144  11.251 1.00 . A A . 143 LYS HD3  1 1 
        8 18953 1 1 143 LYS HE2  H  19.183   0.891  10.133 1.00 . A A . 143 LYS HE2  1 1 
        8 18954 1 1 143 LYS HE3  H  20.697   0.968  11.034 1.00 . A A . 143 LYS HE3  1 1 
        8 18955 1 1 143 LYS HG2  H  19.649   0.949  13.136 1.00 . A A . 143 LYS HG2  1 1 
        8 18956 1 1 143 LYS HG3  H  18.825  -0.477  13.749 1.00 . A A . 143 LYS HG3  1 1 
        8 18957 1 1 143 LYS HZ1  H  21.309   0.060   9.019 1.00 . A A . 143 LYS HZ1  1 1 
        8 18958 1 1 143 LYS HZ2  H  19.913  -0.894   8.893 1.00 . A A . 143 LYS HZ2  1 1 
        8 18959 1 1 143 LYS HZ3  H  21.129  -1.313  10.002 1.00 . A A . 143 LYS HZ3  1 1 
        8 18960 1 1 143 LYS N    N  15.793   2.246  13.563 1.00 . A A . 143 LYS N    1 1 
        8 18961 1 1 143 LYS NZ   N  20.630  -0.522   9.547 1.00 . A A . 143 LYS NZ   1 1 
        8 18962 1 1 143 LYS O    O  18.786   2.851  15.090 1.00 . A A . 143 LYS O    1 1 
        8 18963 1 1 144 VAL C    C  18.784   5.758  14.281 1.00 . A A . 144 VAL C    1 1 
        8 18964 1 1 144 VAL CA   C  19.201   4.799  13.172 1.00 . A A . 144 VAL CA   1 1 
        8 18965 1 1 144 VAL CB   C  19.277   5.520  11.820 1.00 . A A . 144 VAL CB   1 1 
        8 18966 1 1 144 VAL CG1  C  20.184   6.759  11.926 1.00 . A A . 144 VAL CG1  1 1 
        8 18967 1 1 144 VAL CG2  C  19.846   4.565  10.766 1.00 . A A . 144 VAL CG2  1 1 
        8 18968 1 1 144 VAL H    H  17.706   3.609  12.278 1.00 . A A . 144 VAL H    1 1 
        8 18969 1 1 144 VAL HA   H  20.177   4.401  13.408 1.00 . A A . 144 VAL HA   1 1 
        8 18970 1 1 144 VAL HB   H  18.285   5.813  11.525 1.00 . A A . 144 VAL HB   1 1 
        8 18971 1 1 144 VAL HG11 H  20.380   7.153  10.939 1.00 . A A . 144 VAL HG11 1 1 
        8 18972 1 1 144 VAL HG12 H  21.118   6.483  12.395 1.00 . A A . 144 VAL HG12 1 1 
        8 18973 1 1 144 VAL HG13 H  19.694   7.515  12.521 1.00 . A A . 144 VAL HG13 1 1 
        8 18974 1 1 144 VAL HG21 H  20.829   4.236  11.068 1.00 . A A . 144 VAL HG21 1 1 
        8 18975 1 1 144 VAL HG22 H  19.915   5.079   9.818 1.00 . A A . 144 VAL HG22 1 1 
        8 18976 1 1 144 VAL HG23 H  19.192   3.711  10.666 1.00 . A A . 144 VAL HG23 1 1 
        8 18977 1 1 144 VAL N    N  18.260   3.700  13.082 1.00 . A A . 144 VAL N    1 1 
        8 18978 1 1 144 VAL O    O  19.618   6.212  15.065 1.00 . A A . 144 VAL O    1 1 
        8 18979 1 1 145 SER C    C  17.260   6.414  16.768 1.00 . A A . 145 SER C    1 1 
        8 18980 1 1 145 SER CA   C  16.982   6.974  15.380 1.00 . A A . 145 SER CA   1 1 
        8 18981 1 1 145 SER CB   C  15.475   7.172  15.199 1.00 . A A . 145 SER CB   1 1 
        8 18982 1 1 145 SER H    H  16.876   5.678  13.710 1.00 . A A . 145 SER H    1 1 
        8 18983 1 1 145 SER HA   H  17.472   7.931  15.279 1.00 . A A . 145 SER HA   1 1 
        8 18984 1 1 145 SER HB2  H  14.977   6.215  15.240 1.00 . A A . 145 SER HB2  1 1 
        8 18985 1 1 145 SER HB3  H  15.098   7.803  15.992 1.00 . A A . 145 SER HB3  1 1 
        8 18986 1 1 145 SER HG   H  14.296   7.653  13.725 1.00 . A A . 145 SER HG   1 1 
        8 18987 1 1 145 SER N    N  17.495   6.070  14.361 1.00 . A A . 145 SER N    1 1 
        8 18988 1 1 145 SER O    O  17.633   7.150  17.681 1.00 . A A . 145 SER O    1 1 
        8 18989 1 1 145 SER OG   O  15.226   7.778  13.936 1.00 . A A . 145 SER OG   1 1 
        8 18990 1 1 146 ALA C    C  18.794   4.389  18.511 1.00 . A A . 146 ALA C    1 1 
        8 18991 1 1 146 ALA CA   C  17.302   4.442  18.199 1.00 . A A . 146 ALA CA   1 1 
        8 18992 1 1 146 ALA CB   C  16.738   3.020  18.146 1.00 . A A . 146 ALA CB   1 1 
        8 18993 1 1 146 ALA H    H  16.775   4.583  16.152 1.00 . A A . 146 ALA H    1 1 
        8 18994 1 1 146 ALA HA   H  16.798   4.991  18.979 1.00 . A A . 146 ALA HA   1 1 
        8 18995 1 1 146 ALA HB1  H  17.243   2.462  17.370 1.00 . A A . 146 ALA HB1  1 1 
        8 18996 1 1 146 ALA HB2  H  15.681   3.060  17.931 1.00 . A A . 146 ALA HB2  1 1 
        8 18997 1 1 146 ALA HB3  H  16.894   2.536  19.098 1.00 . A A . 146 ALA HB3  1 1 
        8 18998 1 1 146 ALA N    N  17.074   5.108  16.924 1.00 . A A . 146 ALA N    1 1 
        8 18999 1 1 146 ALA O    O  19.577   4.598  17.599 1.00 . A A . 146 ALA O    1 1 
        8 19000 1 1 146 ALA OXT  O  19.131   4.136  19.654 1.00 . A A . 146 ALA OXT  1 1 
        9 19001 1 1   1 MET C    C -10.191  12.962 -19.616 1.00 . A A .   1 MET C    1 1 
        9 19002 1 1   1 MET CA   C -11.213  14.058 -19.899 1.00 . A A .   1 MET CA   1 1 
        9 19003 1 1   1 MET CB   C -12.212  14.150 -18.740 1.00 . A A .   1 MET CB   1 1 
        9 19004 1 1   1 MET CE   C -13.388  16.362 -16.408 1.00 . A A .   1 MET CE   1 1 
        9 19005 1 1   1 MET CG   C -13.124  15.362 -18.944 1.00 . A A .   1 MET CG   1 1 
        9 19006 1 1   1 MET H1   H -11.362  13.111 -21.749 1.00 . A A .   1 MET H1   1 1 
        9 19007 1 1   1 MET H2   H -12.137  14.622 -21.678 1.00 . A A .   1 MET H2   1 1 
        9 19008 1 1   1 MET H3   H -12.839  13.266 -20.932 1.00 . A A .   1 MET H3   1 1 
        9 19009 1 1   1 MET HA   H -10.701  15.003 -20.009 1.00 . A A .   1 MET HA   1 1 
        9 19010 1 1   1 MET HB2  H -12.808  13.248 -18.712 1.00 . A A .   1 MET HB2  1 1 
        9 19011 1 1   1 MET HB3  H -11.676  14.255 -17.810 1.00 . A A .   1 MET HB3  1 1 
        9 19012 1 1   1 MET HE1  H -13.958  16.464 -15.495 1.00 . A A .   1 MET HE1  1 1 
        9 19013 1 1   1 MET HE2  H -13.163  17.342 -16.808 1.00 . A A .   1 MET HE2  1 1 
        9 19014 1 1   1 MET HE3  H -12.468  15.842 -16.198 1.00 . A A .   1 MET HE3  1 1 
        9 19015 1 1   1 MET HG2  H -12.532  16.263 -18.929 1.00 . A A .   1 MET HG2  1 1 
        9 19016 1 1   1 MET HG3  H -13.625  15.276 -19.898 1.00 . A A .   1 MET HG3  1 1 
        9 19017 1 1   1 MET N    N -11.943  13.740 -21.160 1.00 . A A .   1 MET N    1 1 
        9 19018 1 1   1 MET O    O  -9.581  12.941 -18.546 1.00 . A A .   1 MET O    1 1 
        9 19019 1 1   1 MET SD   S -14.359  15.425 -17.617 1.00 . A A .   1 MET SD   1 1 
        9 19020 1 1   2 GLU C    C  -9.310  10.213 -19.113 1.00 . A A .   2 GLU C    1 1 
        9 19021 1 1   2 GLU CA   C  -9.062  10.959 -20.421 1.00 . A A .   2 GLU CA   1 1 
        9 19022 1 1   2 GLU CB   C  -7.627  11.495 -20.460 1.00 . A A .   2 GLU CB   1 1 
        9 19023 1 1   2 GLU CD   C  -8.118  13.354 -22.073 1.00 . A A .   2 GLU CD   1 1 
        9 19024 1 1   2 GLU CG   C  -7.324  12.071 -21.850 1.00 . A A .   2 GLU CG   1 1 
        9 19025 1 1   2 GLU H    H -10.529  12.133 -21.400 1.00 . A A .   2 GLU H    1 1 
        9 19026 1 1   2 GLU HA   H  -9.198  10.267 -21.239 1.00 . A A .   2 GLU HA   1 1 
        9 19027 1 1   2 GLU HB2  H  -7.513  12.269 -19.714 1.00 . A A .   2 GLU HB2  1 1 
        9 19028 1 1   2 GLU HB3  H  -6.939  10.690 -20.251 1.00 . A A .   2 GLU HB3  1 1 
        9 19029 1 1   2 GLU HG2  H  -6.269  12.290 -21.920 1.00 . A A .   2 GLU HG2  1 1 
        9 19030 1 1   2 GLU HG3  H  -7.588  11.350 -22.610 1.00 . A A .   2 GLU HG3  1 1 
        9 19031 1 1   2 GLU N    N -10.011  12.058 -20.572 1.00 . A A .   2 GLU N    1 1 
        9 19032 1 1   2 GLU O    O -10.071   9.247 -19.075 1.00 . A A .   2 GLU O    1 1 
        9 19033 1 1   2 GLU OE1  O  -8.219  14.136 -21.143 1.00 . A A .   2 GLU OE1  1 1 
        9 19034 1 1   2 GLU OE2  O  -8.614  13.535 -23.174 1.00 . A A .   2 GLU OE2  1 1 
        9 19035 1 1   3 ILE C    C  -8.889  11.078 -15.614 1.00 . A A .   3 ILE C    1 1 
        9 19036 1 1   3 ILE CA   C  -8.837  10.028 -16.717 1.00 . A A .   3 ILE CA   1 1 
        9 19037 1 1   3 ILE CB   C  -7.694   9.042 -16.449 1.00 . A A .   3 ILE CB   1 1 
        9 19038 1 1   3 ILE CD1  C  -5.219   8.808 -16.136 1.00 . A A .   3 ILE CD1  1 1 
        9 19039 1 1   3 ILE CG1  C  -6.338   9.752 -16.584 1.00 . A A .   3 ILE CG1  1 1 
        9 19040 1 1   3 ILE CG2  C  -7.768   7.886 -17.450 1.00 . A A .   3 ILE CG2  1 1 
        9 19041 1 1   3 ILE H    H  -8.079  11.431 -18.118 1.00 . A A .   3 ILE H    1 1 
        9 19042 1 1   3 ILE HA   H  -9.771   9.481 -16.694 1.00 . A A .   3 ILE HA   1 1 
        9 19043 1 1   3 ILE HB   H  -7.795   8.646 -15.447 1.00 . A A .   3 ILE HB   1 1 
        9 19044 1 1   3 ILE HD11 H  -4.276   9.334 -16.154 1.00 . A A .   3 ILE HD11 1 1 
        9 19045 1 1   3 ILE HD12 H  -5.172   7.962 -16.805 1.00 . A A .   3 ILE HD12 1 1 
        9 19046 1 1   3 ILE HD13 H  -5.419   8.463 -15.133 1.00 . A A .   3 ILE HD13 1 1 
        9 19047 1 1   3 ILE HG12 H  -6.180  10.031 -17.615 1.00 . A A .   3 ILE HG12 1 1 
        9 19048 1 1   3 ILE HG13 H  -6.323  10.636 -15.967 1.00 . A A .   3 ILE HG13 1 1 
        9 19049 1 1   3 ILE HG21 H  -7.024   7.146 -17.201 1.00 . A A .   3 ILE HG21 1 1 
        9 19050 1 1   3 ILE HG22 H  -7.587   8.261 -18.446 1.00 . A A .   3 ILE HG22 1 1 
        9 19051 1 1   3 ILE HG23 H  -8.750   7.438 -17.408 1.00 . A A .   3 ILE HG23 1 1 
        9 19052 1 1   3 ILE N    N  -8.675  10.658 -18.034 1.00 . A A .   3 ILE N    1 1 
        9 19053 1 1   3 ILE O    O  -8.598  12.257 -15.823 1.00 . A A .   3 ILE O    1 1 
        9 19054 1 1   4 LYS C    C  -7.986  11.919 -12.729 1.00 . A A .   4 LYS C    1 1 
        9 19055 1 1   4 LYS CA   C  -9.373  11.558 -13.269 1.00 . A A .   4 LYS CA   1 1 
        9 19056 1 1   4 LYS CB   C -10.210  10.891 -12.168 1.00 . A A .   4 LYS CB   1 1 
        9 19057 1 1   4 LYS CD   C -12.445  11.450 -13.223 1.00 . A A .   4 LYS CD   1 1 
        9 19058 1 1   4 LYS CE   C -13.801  10.874 -13.643 1.00 . A A .   4 LYS CE   1 1 
        9 19059 1 1   4 LYS CG   C -11.532  10.322 -12.731 1.00 . A A .   4 LYS CG   1 1 
        9 19060 1 1   4 LYS H    H  -9.491   9.708 -14.297 1.00 . A A .   4 LYS H    1 1 
        9 19061 1 1   4 LYS HA   H  -9.855  12.468 -13.577 1.00 . A A .   4 LYS HA   1 1 
        9 19062 1 1   4 LYS HB2  H  -9.642  10.089 -11.724 1.00 . A A .   4 LYS HB2  1 1 
        9 19063 1 1   4 LYS HB3  H -10.439  11.622 -11.410 1.00 . A A .   4 LYS HB3  1 1 
        9 19064 1 1   4 LYS HD2  H -12.587  12.167 -12.430 1.00 . A A .   4 LYS HD2  1 1 
        9 19065 1 1   4 LYS HD3  H -12.000  11.934 -14.073 1.00 . A A .   4 LYS HD3  1 1 
        9 19066 1 1   4 LYS HE2  H -13.666  10.203 -14.480 1.00 . A A .   4 LYS HE2  1 1 
        9 19067 1 1   4 LYS HE3  H -14.238  10.334 -12.816 1.00 . A A .   4 LYS HE3  1 1 
        9 19068 1 1   4 LYS HG2  H -11.317   9.654 -13.553 1.00 . A A .   4 LYS HG2  1 1 
        9 19069 1 1   4 LYS HG3  H -12.039   9.770 -11.954 1.00 . A A .   4 LYS HG3  1 1 
        9 19070 1 1   4 LYS HZ1  H -14.135  12.783 -14.404 1.00 . A A .   4 LYS HZ1  1 1 
        9 19071 1 1   4 LYS HZ2  H -15.249  12.308 -13.216 1.00 . A A .   4 LYS HZ2  1 1 
        9 19072 1 1   4 LYS HZ3  H -15.355  11.663 -14.784 1.00 . A A .   4 LYS HZ3  1 1 
        9 19073 1 1   4 LYS N    N  -9.270  10.655 -14.413 1.00 . A A .   4 LYS N    1 1 
        9 19074 1 1   4 LYS NZ   N -14.703  11.990 -14.043 1.00 . A A .   4 LYS NZ   1 1 
        9 19075 1 1   4 LYS O    O  -6.963  11.534 -13.293 1.00 . A A .   4 LYS O    1 1 
        9 19076 1 1   5 LEU C    C  -5.931  11.924 -10.415 1.00 . A A .   5 LEU C    1 1 
        9 19077 1 1   5 LEU CA   C  -6.691  13.105 -11.016 1.00 . A A .   5 LEU CA   1 1 
        9 19078 1 1   5 LEU CB   C  -6.998  14.152  -9.919 1.00 . A A .   5 LEU CB   1 1 
        9 19079 1 1   5 LEU CD1  C  -8.331  15.484 -11.593 1.00 . A A .   5 LEU CD1  1 1 
        9 19080 1 1   5 LEU CD2  C  -7.609  16.524  -9.430 1.00 . A A .   5 LEU CD2  1 1 
        9 19081 1 1   5 LEU CG   C  -7.216  15.543 -10.540 1.00 . A A .   5 LEU CG   1 1 
        9 19082 1 1   5 LEU H    H  -8.798  12.942 -11.229 1.00 . A A .   5 LEU H    1 1 
        9 19083 1 1   5 LEU HA   H  -6.070  13.559 -11.775 1.00 . A A .   5 LEU HA   1 1 
        9 19084 1 1   5 LEU HB2  H  -7.893  13.861  -9.393 1.00 . A A .   5 LEU HB2  1 1 
        9 19085 1 1   5 LEU HB3  H  -6.176  14.205  -9.216 1.00 . A A .   5 LEU HB3  1 1 
        9 19086 1 1   5 LEU HD11 H  -8.618  16.489 -11.874 1.00 . A A .   5 LEU HD11 1 1 
        9 19087 1 1   5 LEU HD12 H  -9.187  14.968 -11.187 1.00 . A A .   5 LEU HD12 1 1 
        9 19088 1 1   5 LEU HD13 H  -7.972  14.960 -12.466 1.00 . A A .   5 LEU HD13 1 1 
        9 19089 1 1   5 LEU HD21 H  -7.686  17.520  -9.839 1.00 . A A .   5 LEU HD21 1 1 
        9 19090 1 1   5 LEU HD22 H  -6.855  16.510  -8.655 1.00 . A A .   5 LEU HD22 1 1 
        9 19091 1 1   5 LEU HD23 H  -8.560  16.230  -9.013 1.00 . A A .   5 LEU HD23 1 1 
        9 19092 1 1   5 LEU HG   H  -6.299  15.875 -11.007 1.00 . A A .   5 LEU HG   1 1 
        9 19093 1 1   5 LEU N    N  -7.948  12.668 -11.632 1.00 . A A .   5 LEU N    1 1 
        9 19094 1 1   5 LEU O    O  -6.505  11.015  -9.817 1.00 . A A .   5 LEU O    1 1 
        9 19095 1 1   6 ILE C    C  -2.841  11.403  -8.939 1.00 . A A .   6 ILE C    1 1 
        9 19096 1 1   6 ILE CA   C  -3.733  10.882 -10.068 1.00 . A A .   6 ILE CA   1 1 
        9 19097 1 1   6 ILE CB   C  -2.849  10.346 -11.217 1.00 . A A .   6 ILE CB   1 1 
        9 19098 1 1   6 ILE CD1  C  -3.996  10.870 -13.447 1.00 . A A .   6 ILE CD1  1 1 
        9 19099 1 1   6 ILE CG1  C  -3.745   9.788 -12.376 1.00 . A A .   6 ILE CG1  1 1 
        9 19100 1 1   6 ILE CG2  C  -1.933   9.230 -10.671 1.00 . A A .   6 ILE CG2  1 1 
        9 19101 1 1   6 ILE H    H  -4.211  12.695 -11.065 1.00 . A A .   6 ILE H    1 1 
        9 19102 1 1   6 ILE HA   H  -4.323  10.065  -9.683 1.00 . A A .   6 ILE HA   1 1 
        9 19103 1 1   6 ILE HB   H  -2.226  11.152 -11.587 1.00 . A A .   6 ILE HB   1 1 
        9 19104 1 1   6 ILE HD11 H  -3.081  11.058 -13.991 1.00 . A A .   6 ILE HD11 1 1 
        9 19105 1 1   6 ILE HD12 H  -4.326  11.782 -12.976 1.00 . A A .   6 ILE HD12 1 1 
        9 19106 1 1   6 ILE HD13 H  -4.755  10.527 -14.130 1.00 . A A .   6 ILE HD13 1 1 
        9 19107 1 1   6 ILE HG12 H  -3.252   8.947 -12.850 1.00 . A A .   6 ILE HG12 1 1 
        9 19108 1 1   6 ILE HG13 H  -4.697   9.455 -11.983 1.00 . A A .   6 ILE HG13 1 1 
        9 19109 1 1   6 ILE HG21 H  -1.182   9.661 -10.025 1.00 . A A .   6 ILE HG21 1 1 
        9 19110 1 1   6 ILE HG22 H  -1.448   8.727 -11.495 1.00 . A A .   6 ILE HG22 1 1 
        9 19111 1 1   6 ILE HG23 H  -2.525   8.519 -10.114 1.00 . A A .   6 ILE HG23 1 1 
        9 19112 1 1   6 ILE N    N  -4.611  11.943 -10.581 1.00 . A A .   6 ILE N    1 1 
        9 19113 1 1   6 ILE O    O  -2.098  12.369  -9.107 1.00 . A A .   6 ILE O    1 1 
        9 19114 1 1   7 ALA C    C  -0.658  10.629  -6.784 1.00 . A A .   7 ALA C    1 1 
        9 19115 1 1   7 ALA CA   C  -2.087  11.142  -6.627 1.00 . A A .   7 ALA CA   1 1 
        9 19116 1 1   7 ALA CB   C  -2.702  10.565  -5.342 1.00 . A A .   7 ALA CB   1 1 
        9 19117 1 1   7 ALA H    H  -3.509   9.987  -7.702 1.00 . A A .   7 ALA H    1 1 
        9 19118 1 1   7 ALA HA   H  -2.066  12.221  -6.550 1.00 . A A .   7 ALA HA   1 1 
        9 19119 1 1   7 ALA HB1  H  -2.901   9.515  -5.480 1.00 . A A .   7 ALA HB1  1 1 
        9 19120 1 1   7 ALA HB2  H  -3.625  11.081  -5.125 1.00 . A A .   7 ALA HB2  1 1 
        9 19121 1 1   7 ALA HB3  H  -2.016  10.696  -4.516 1.00 . A A .   7 ALA HB3  1 1 
        9 19122 1 1   7 ALA N    N  -2.899  10.751  -7.782 1.00 . A A .   7 ALA N    1 1 
        9 19123 1 1   7 ALA O    O  -0.436   9.471  -7.138 1.00 . A A .   7 ALA O    1 1 
        9 19124 1 1   8 GLN C    C   2.524  11.573  -5.397 1.00 . A A .   8 GLN C    1 1 
        9 19125 1 1   8 GLN CA   C   1.737  11.111  -6.627 1.00 . A A .   8 GLN CA   1 1 
        9 19126 1 1   8 GLN CB   C   2.333  11.741  -7.905 1.00 . A A .   8 GLN CB   1 1 
        9 19127 1 1   8 GLN CD   C   4.286  11.698  -9.480 1.00 . A A .   8 GLN CD   1 1 
        9 19128 1 1   8 GLN CG   C   3.590  10.973  -8.333 1.00 . A A .   8 GLN CG   1 1 
        9 19129 1 1   8 GLN H    H   0.080  12.401  -6.235 1.00 . A A .   8 GLN H    1 1 
        9 19130 1 1   8 GLN HA   H   1.822  10.031  -6.694 1.00 . A A .   8 GLN HA   1 1 
        9 19131 1 1   8 GLN HB2  H   1.600  11.691  -8.695 1.00 . A A .   8 GLN HB2  1 1 
        9 19132 1 1   8 GLN HB3  H   2.589  12.778  -7.724 1.00 . A A .   8 GLN HB3  1 1 
        9 19133 1 1   8 GLN HE21 H   4.112  10.174 -10.739 1.00 . A A .   8 GLN HE21 1 1 
        9 19134 1 1   8 GLN HE22 H   4.888  11.547 -11.365 1.00 . A A .   8 GLN HE22 1 1 
        9 19135 1 1   8 GLN HG2  H   4.264  10.890  -7.497 1.00 . A A .   8 GLN HG2  1 1 
        9 19136 1 1   8 GLN HG3  H   3.302   9.984  -8.660 1.00 . A A .   8 GLN HG3  1 1 
        9 19137 1 1   8 GLN N    N   0.316  11.491  -6.513 1.00 . A A .   8 GLN N    1 1 
        9 19138 1 1   8 GLN NE2  N   4.441  11.091 -10.623 1.00 . A A .   8 GLN NE2  1 1 
        9 19139 1 1   8 GLN O    O   2.557  12.762  -5.075 1.00 . A A .   8 GLN O    1 1 
        9 19140 1 1   8 GLN OE1  O   4.702  12.846  -9.331 1.00 . A A .   8 GLN OE1  1 1 
        9 19141 1 1   9 VAL C    C   5.245  10.103  -3.496 1.00 . A A .   9 VAL C    1 1 
        9 19142 1 1   9 VAL CA   C   3.958  10.930  -3.510 1.00 . A A .   9 VAL CA   1 1 
        9 19143 1 1   9 VAL CB   C   3.139  10.621  -2.249 1.00 . A A .   9 VAL CB   1 1 
        9 19144 1 1   9 VAL CG1  C   1.850  11.448  -2.271 1.00 . A A .   9 VAL CG1  1 1 
        9 19145 1 1   9 VAL CG2  C   2.787   9.125  -2.197 1.00 . A A .   9 VAL CG2  1 1 
        9 19146 1 1   9 VAL H    H   3.096   9.701  -5.021 1.00 . A A .   9 VAL H    1 1 
        9 19147 1 1   9 VAL HA   H   4.228  11.979  -3.500 1.00 . A A .   9 VAL HA   1 1 
        9 19148 1 1   9 VAL HB   H   3.715  10.886  -1.375 1.00 . A A .   9 VAL HB   1 1 
        9 19149 1 1   9 VAL HG11 H   1.244  11.148  -3.112 1.00 . A A .   9 VAL HG11 1 1 
        9 19150 1 1   9 VAL HG12 H   2.096  12.496  -2.360 1.00 . A A .   9 VAL HG12 1 1 
        9 19151 1 1   9 VAL HG13 H   1.299  11.284  -1.358 1.00 . A A .   9 VAL HG13 1 1 
        9 19152 1 1   9 VAL HG21 H   2.065   8.949  -1.409 1.00 . A A .   9 VAL HG21 1 1 
        9 19153 1 1   9 VAL HG22 H   3.679   8.552  -1.992 1.00 . A A .   9 VAL HG22 1 1 
        9 19154 1 1   9 VAL HG23 H   2.370   8.816  -3.142 1.00 . A A .   9 VAL HG23 1 1 
        9 19155 1 1   9 VAL N    N   3.163  10.630  -4.713 1.00 . A A .   9 VAL N    1 1 
        9 19156 1 1   9 VAL O    O   5.234   8.906  -3.778 1.00 . A A .   9 VAL O    1 1 
        9 19157 1 1  10 LYS C    C   8.603  10.724  -2.119 1.00 . A A .  10 LYS C    1 1 
        9 19158 1 1  10 LYS CA   C   7.658  10.047  -3.113 1.00 . A A .  10 LYS CA   1 1 
        9 19159 1 1  10 LYS CB   C   8.295  10.035  -4.508 1.00 . A A .  10 LYS CB   1 1 
        9 19160 1 1  10 LYS CD   C   9.007  11.474  -6.448 1.00 . A A .  10 LYS CD   1 1 
        9 19161 1 1  10 LYS CE   C  10.367  10.769  -6.608 1.00 . A A .  10 LYS CE   1 1 
        9 19162 1 1  10 LYS CG   C   8.557  11.472  -4.978 1.00 . A A .  10 LYS CG   1 1 
        9 19163 1 1  10 LYS H    H   6.320  11.695  -2.949 1.00 . A A .  10 LYS H    1 1 
        9 19164 1 1  10 LYS HA   H   7.508   9.024  -2.794 1.00 . A A .  10 LYS HA   1 1 
        9 19165 1 1  10 LYS HB2  H   9.226   9.493  -4.464 1.00 . A A .  10 LYS HB2  1 1 
        9 19166 1 1  10 LYS HB3  H   7.628   9.548  -5.201 1.00 . A A .  10 LYS HB3  1 1 
        9 19167 1 1  10 LYS HD2  H   8.267  10.965  -7.050 1.00 . A A .  10 LYS HD2  1 1 
        9 19168 1 1  10 LYS HD3  H   9.098  12.493  -6.789 1.00 . A A .  10 LYS HD3  1 1 
        9 19169 1 1  10 LYS HE2  H  11.031  11.064  -5.808 1.00 . A A .  10 LYS HE2  1 1 
        9 19170 1 1  10 LYS HE3  H  10.226   9.697  -6.583 1.00 . A A .  10 LYS HE3  1 1 
        9 19171 1 1  10 LYS HG2  H   7.647  12.048  -4.884 1.00 . A A .  10 LYS HG2  1 1 
        9 19172 1 1  10 LYS HG3  H   9.328  11.919  -4.370 1.00 . A A .  10 LYS HG3  1 1 
        9 19173 1 1  10 LYS HZ1  H  10.214  11.390  -8.592 1.00 . A A .  10 LYS HZ1  1 1 
        9 19174 1 1  10 LYS HZ2  H  11.525  10.358  -8.291 1.00 . A A .  10 LYS HZ2  1 1 
        9 19175 1 1  10 LYS HZ3  H  11.588  11.979  -7.785 1.00 . A A .  10 LYS HZ3  1 1 
        9 19176 1 1  10 LYS N    N   6.364  10.739  -3.165 1.00 . A A .  10 LYS N    1 1 
        9 19177 1 1  10 LYS NZ   N  10.968  11.152  -7.918 1.00 . A A .  10 LYS NZ   1 1 
        9 19178 1 1  10 LYS O    O   8.528  11.932  -1.892 1.00 . A A .  10 LYS O    1 1 
        9 19179 1 1  11 THR C    C  11.808   9.725  -0.658 1.00 . A A .  11 THR C    1 1 
        9 19180 1 1  11 THR CA   C  10.473  10.467  -0.559 1.00 . A A .  11 THR CA   1 1 
        9 19181 1 1  11 THR CB   C   9.906  10.338   0.871 1.00 . A A .  11 THR CB   1 1 
        9 19182 1 1  11 THR CG2  C   9.128   9.019   1.026 1.00 . A A .  11 THR CG2  1 1 
        9 19183 1 1  11 THR H    H   9.514   8.986  -1.751 1.00 . A A .  11 THR H    1 1 
        9 19184 1 1  11 THR HA   H  10.657  11.514  -0.766 1.00 . A A .  11 THR HA   1 1 
        9 19185 1 1  11 THR HB   H   9.236  11.165   1.070 1.00 . A A .  11 THR HB   1 1 
        9 19186 1 1  11 THR HG1  H  11.076  11.287   2.103 1.00 . A A .  11 THR HG1  1 1 
        9 19187 1 1  11 THR HG21 H   8.163   9.106   0.542 1.00 . A A .  11 THR HG21 1 1 
        9 19188 1 1  11 THR HG22 H   8.977   8.808   2.079 1.00 . A A .  11 THR HG22 1 1 
        9 19189 1 1  11 THR HG23 H   9.684   8.213   0.574 1.00 . A A .  11 THR HG23 1 1 
        9 19190 1 1  11 THR N    N   9.500   9.941  -1.530 1.00 . A A .  11 THR N    1 1 
        9 19191 1 1  11 THR O    O  11.857   8.512  -0.864 1.00 . A A .  11 THR O    1 1 
        9 19192 1 1  11 THR OG1  O  10.974  10.380   1.807 1.00 . A A .  11 THR OG1  1 1 
        9 19193 1 1  12 VAL C    C  14.667   9.326   0.793 1.00 . A A .  12 VAL C    1 1 
        9 19194 1 1  12 VAL CA   C  14.252   9.886  -0.564 1.00 . A A .  12 VAL CA   1 1 
        9 19195 1 1  12 VAL CB   C  15.261  10.959  -1.001 1.00 . A A .  12 VAL CB   1 1 
        9 19196 1 1  12 VAL CG1  C  16.622  10.312  -1.288 1.00 . A A .  12 VAL CG1  1 1 
        9 19197 1 1  12 VAL CG2  C  14.758  11.648  -2.273 1.00 . A A .  12 VAL CG2  1 1 
        9 19198 1 1  12 VAL H    H  12.797  11.427  -0.336 1.00 . A A .  12 VAL H    1 1 
        9 19199 1 1  12 VAL HA   H  14.262   9.084  -1.293 1.00 . A A .  12 VAL HA   1 1 
        9 19200 1 1  12 VAL HB   H  15.372  11.692  -0.215 1.00 . A A .  12 VAL HB   1 1 
        9 19201 1 1  12 VAL HG11 H  17.316  11.069  -1.624 1.00 . A A .  12 VAL HG11 1 1 
        9 19202 1 1  12 VAL HG12 H  16.512   9.562  -2.055 1.00 . A A .  12 VAL HG12 1 1 
        9 19203 1 1  12 VAL HG13 H  17.003   9.852  -0.386 1.00 . A A .  12 VAL HG13 1 1 
        9 19204 1 1  12 VAL HG21 H  15.479  12.388  -2.591 1.00 . A A .  12 VAL HG21 1 1 
        9 19205 1 1  12 VAL HG22 H  13.813  12.131  -2.074 1.00 . A A .  12 VAL HG22 1 1 
        9 19206 1 1  12 VAL HG23 H  14.630  10.914  -3.056 1.00 . A A .  12 VAL HG23 1 1 
        9 19207 1 1  12 VAL N    N  12.901  10.465  -0.497 1.00 . A A .  12 VAL N    1 1 
        9 19208 1 1  12 VAL O    O  14.829  10.061   1.769 1.00 . A A .  12 VAL O    1 1 
        9 19209 1 1  13 ILE C    C  16.444   6.438   1.874 1.00 . A A .  13 ILE C    1 1 
        9 19210 1 1  13 ILE CA   C  15.232   7.330   2.106 1.00 . A A .  13 ILE CA   1 1 
        9 19211 1 1  13 ILE CB   C  14.073   6.474   2.630 1.00 . A A .  13 ILE CB   1 1 
        9 19212 1 1  13 ILE CD1  C  13.100   8.438   3.984 1.00 . A A .  13 ILE CD1  1 1 
        9 19213 1 1  13 ILE CG1  C  12.843   7.368   2.896 1.00 . A A .  13 ILE CG1  1 1 
        9 19214 1 1  13 ILE CG2  C  14.485   5.733   3.917 1.00 . A A .  13 ILE CG2  1 1 
        9 19215 1 1  13 ILE H    H  14.692   7.473   0.047 1.00 . A A .  13 ILE H    1 1 
        9 19216 1 1  13 ILE HA   H  15.492   8.060   2.862 1.00 . A A .  13 ILE HA   1 1 
        9 19217 1 1  13 ILE HB   H  13.814   5.741   1.879 1.00 . A A .  13 ILE HB   1 1 
        9 19218 1 1  13 ILE HD11 H  13.845   8.105   4.690 1.00 . A A .  13 ILE HD11 1 1 
        9 19219 1 1  13 ILE HD12 H  12.178   8.631   4.508 1.00 . A A .  13 ILE HD12 1 1 
        9 19220 1 1  13 ILE HD13 H  13.432   9.348   3.519 1.00 . A A .  13 ILE HD13 1 1 
        9 19221 1 1  13 ILE HG12 H  12.571   7.865   1.979 1.00 . A A .  13 ILE HG12 1 1 
        9 19222 1 1  13 ILE HG13 H  12.033   6.738   3.204 1.00 . A A .  13 ILE HG13 1 1 
        9 19223 1 1  13 ILE HG21 H  13.612   5.295   4.381 1.00 . A A .  13 ILE HG21 1 1 
        9 19224 1 1  13 ILE HG22 H  14.945   6.428   4.605 1.00 . A A .  13 ILE HG22 1 1 
        9 19225 1 1  13 ILE HG23 H  15.188   4.954   3.674 1.00 . A A .  13 ILE HG23 1 1 
        9 19226 1 1  13 ILE N    N  14.835   8.010   0.854 1.00 . A A .  13 ILE N    1 1 
        9 19227 1 1  13 ILE O    O  16.560   5.738   0.868 1.00 . A A .  13 ILE O    1 1 
        9 19228 1 1  14 ASN C    C  18.419   4.357   3.558 1.00 . A A .  14 ASN C    1 1 
        9 19229 1 1  14 ASN CA   C  18.584   5.638   2.743 1.00 . A A .  14 ASN CA   1 1 
        9 19230 1 1  14 ASN CB   C  19.783   6.431   3.266 1.00 . A A .  14 ASN CB   1 1 
        9 19231 1 1  14 ASN CG   C  21.068   5.638   3.044 1.00 . A A .  14 ASN CG   1 1 
        9 19232 1 1  14 ASN H    H  17.231   7.033   3.609 1.00 . A A .  14 ASN H    1 1 
        9 19233 1 1  14 ASN HA   H  18.774   5.369   1.712 1.00 . A A .  14 ASN HA   1 1 
        9 19234 1 1  14 ASN HB2  H  19.845   7.374   2.742 1.00 . A A .  14 ASN HB2  1 1 
        9 19235 1 1  14 ASN HB3  H  19.655   6.617   4.323 1.00 . A A .  14 ASN HB3  1 1 
        9 19236 1 1  14 ASN HD21 H  22.259   7.202   3.327 1.00 . A A .  14 ASN HD21 1 1 
        9 19237 1 1  14 ASN HD22 H  23.048   5.740   2.983 1.00 . A A .  14 ASN HD22 1 1 
        9 19238 1 1  14 ASN N    N  17.369   6.458   2.827 1.00 . A A .  14 ASN N    1 1 
        9 19239 1 1  14 ASN ND2  N  22.221   6.245   3.125 1.00 . A A .  14 ASN ND2  1 1 
        9 19240 1 1  14 ASN O    O  18.461   4.377   4.789 1.00 . A A .  14 ASN O    1 1 
        9 19241 1 1  14 ASN OD1  O  21.018   4.436   2.786 1.00 . A A .  14 ASN OD1  1 1 
        9 19242 1 1  15 ALA C    C  18.034   0.794   2.537 1.00 . A A .  15 ALA C    1 1 
        9 19243 1 1  15 ALA CA   C  18.061   1.953   3.559 1.00 . A A .  15 ALA CA   1 1 
        9 19244 1 1  15 ALA CB   C  16.750   1.992   4.402 1.00 . A A .  15 ALA CB   1 1 
        9 19245 1 1  15 ALA H    H  18.209   3.278   1.893 1.00 . A A .  15 ALA H    1 1 
        9 19246 1 1  15 ALA HA   H  18.906   1.811   4.219 1.00 . A A .  15 ALA HA   1 1 
        9 19247 1 1  15 ALA HB1  H  16.154   1.104   4.226 1.00 . A A .  15 ALA HB1  1 1 
        9 19248 1 1  15 ALA HB2  H  16.176   2.859   4.124 1.00 . A A .  15 ALA HB2  1 1 
        9 19249 1 1  15 ALA HB3  H  16.988   2.051   5.455 1.00 . A A .  15 ALA HB3  1 1 
        9 19250 1 1  15 ALA N    N  18.234   3.235   2.873 1.00 . A A .  15 ALA N    1 1 
        9 19251 1 1  15 ALA O    O  17.780   1.019   1.355 1.00 . A A .  15 ALA O    1 1 
        9 19252 1 1  16 PRO C    C  16.901  -1.805   1.384 1.00 . A A .  16 PRO C    1 1 
        9 19253 1 1  16 PRO CA   C  18.262  -1.608   2.065 1.00 . A A .  16 PRO CA   1 1 
        9 19254 1 1  16 PRO CB   C  18.624  -2.791   3.004 1.00 . A A .  16 PRO CB   1 1 
        9 19255 1 1  16 PRO CD   C  18.593  -0.795   4.360 1.00 . A A .  16 PRO CD   1 1 
        9 19256 1 1  16 PRO CG   C  18.316  -2.298   4.389 1.00 . A A .  16 PRO CG   1 1 
        9 19257 1 1  16 PRO HA   H  19.027  -1.494   1.311 1.00 . A A .  16 PRO HA   1 1 
        9 19258 1 1  16 PRO HB2  H  18.034  -3.673   2.772 1.00 . A A .  16 PRO HB2  1 1 
        9 19259 1 1  16 PRO HB3  H  19.680  -3.025   2.924 1.00 . A A .  16 PRO HB3  1 1 
        9 19260 1 1  16 PRO HD2  H  17.963  -0.272   5.065 1.00 . A A .  16 PRO HD2  1 1 
        9 19261 1 1  16 PRO HD3  H  19.633  -0.597   4.561 1.00 . A A .  16 PRO HD3  1 1 
        9 19262 1 1  16 PRO HG2  H  17.279  -2.483   4.629 1.00 . A A .  16 PRO HG2  1 1 
        9 19263 1 1  16 PRO HG3  H  18.955  -2.778   5.119 1.00 . A A .  16 PRO HG3  1 1 
        9 19264 1 1  16 PRO N    N  18.273  -0.412   2.971 1.00 . A A .  16 PRO N    1 1 
        9 19265 1 1  16 PRO O    O  15.847  -1.621   1.993 1.00 . A A .  16 PRO O    1 1 
        9 19266 1 1  17 ILE C    C  14.970  -3.646  -0.178 1.00 . A A .  17 ILE C    1 1 
        9 19267 1 1  17 ILE CA   C  15.735  -2.418  -0.678 1.00 . A A .  17 ILE CA   1 1 
        9 19268 1 1  17 ILE CB   C  16.133  -2.607  -2.157 1.00 . A A .  17 ILE CB   1 1 
        9 19269 1 1  17 ILE CD1  C  14.271  -1.182  -3.169 1.00 . A A .  17 ILE CD1  1 1 
        9 19270 1 1  17 ILE CG1  C  14.876  -2.595  -3.064 1.00 . A A .  17 ILE CG1  1 1 
        9 19271 1 1  17 ILE CG2  C  16.887  -3.936  -2.336 1.00 . A A .  17 ILE CG2  1 1 
        9 19272 1 1  17 ILE H    H  17.819  -2.315  -0.305 1.00 . A A .  17 ILE H    1 1 
        9 19273 1 1  17 ILE HA   H  15.100  -1.553  -0.594 1.00 . A A .  17 ILE HA   1 1 
        9 19274 1 1  17 ILE HB   H  16.792  -1.800  -2.447 1.00 . A A .  17 ILE HB   1 1 
        9 19275 1 1  17 ILE HD11 H  15.051  -0.434  -3.178 1.00 . A A .  17 ILE HD11 1 1 
        9 19276 1 1  17 ILE HD12 H  13.609  -1.005  -2.334 1.00 . A A .  17 ILE HD12 1 1 
        9 19277 1 1  17 ILE HD13 H  13.711  -1.110  -4.084 1.00 . A A .  17 ILE HD13 1 1 
        9 19278 1 1  17 ILE HG12 H  15.150  -2.929  -4.058 1.00 . A A .  17 ILE HG12 1 1 
        9 19279 1 1  17 ILE HG13 H  14.135  -3.268  -2.660 1.00 . A A .  17 ILE HG13 1 1 
        9 19280 1 1  17 ILE HG21 H  17.667  -4.010  -1.593 1.00 . A A .  17 ILE HG21 1 1 
        9 19281 1 1  17 ILE HG22 H  17.326  -3.968  -3.323 1.00 . A A .  17 ILE HG22 1 1 
        9 19282 1 1  17 ILE HG23 H  16.201  -4.763  -2.225 1.00 . A A .  17 ILE HG23 1 1 
        9 19283 1 1  17 ILE N    N  16.940  -2.188   0.113 1.00 . A A .  17 ILE N    1 1 
        9 19284 1 1  17 ILE O    O  13.742  -3.713  -0.243 1.00 . A A .  17 ILE O    1 1 
        9 19285 1 1  18 GLU C    C  14.071  -5.608   1.899 1.00 . A A .  18 GLU C    1 1 
        9 19286 1 1  18 GLU CA   C  15.095  -5.871   0.801 1.00 . A A .  18 GLU CA   1 1 
        9 19287 1 1  18 GLU CB   C  16.193  -6.790   1.348 1.00 . A A .  18 GLU CB   1 1 
        9 19288 1 1  18 GLU CD   C  16.706  -9.092   2.203 1.00 . A A .  18 GLU CD   1 1 
        9 19289 1 1  18 GLU CG   C  15.599  -8.150   1.741 1.00 . A A .  18 GLU CG   1 1 
        9 19290 1 1  18 GLU H    H  16.677  -4.544   0.351 1.00 . A A .  18 GLU H    1 1 
        9 19291 1 1  18 GLU HA   H  14.606  -6.371  -0.021 1.00 . A A .  18 GLU HA   1 1 
        9 19292 1 1  18 GLU HB2  H  16.949  -6.933   0.590 1.00 . A A .  18 GLU HB2  1 1 
        9 19293 1 1  18 GLU HB3  H  16.639  -6.332   2.218 1.00 . A A .  18 GLU HB3  1 1 
        9 19294 1 1  18 GLU HG2  H  14.890  -8.021   2.546 1.00 . A A .  18 GLU HG2  1 1 
        9 19295 1 1  18 GLU HG3  H  15.098  -8.581   0.887 1.00 . A A .  18 GLU HG3  1 1 
        9 19296 1 1  18 GLU N    N  15.702  -4.638   0.319 1.00 . A A .  18 GLU N    1 1 
        9 19297 1 1  18 GLU O    O  12.936  -6.073   1.818 1.00 . A A .  18 GLU O    1 1 
        9 19298 1 1  18 GLU OE1  O  17.860  -8.796   1.941 1.00 . A A .  18 GLU OE1  1 1 
        9 19299 1 1  18 GLU OE2  O  16.383 -10.097   2.815 1.00 . A A .  18 GLU OE2  1 1 
        9 19300 1 1  19 LYS C    C  12.396  -3.733   3.630 1.00 . A A .  19 LYS C    1 1 
        9 19301 1 1  19 LYS CA   C  13.598  -4.583   4.050 1.00 . A A .  19 LYS CA   1 1 
        9 19302 1 1  19 LYS CB   C  14.394  -3.907   5.174 1.00 . A A .  19 LYS CB   1 1 
        9 19303 1 1  19 LYS CD   C  16.132  -5.751   4.994 1.00 . A A .  19 LYS CD   1 1 
        9 19304 1 1  19 LYS CE   C  17.147  -6.565   5.807 1.00 . A A .  19 LYS CE   1 1 
        9 19305 1 1  19 LYS CG   C  15.234  -4.946   5.947 1.00 . A A .  19 LYS CG   1 1 
        9 19306 1 1  19 LYS H    H  15.400  -4.536   2.920 1.00 . A A .  19 LYS H    1 1 
        9 19307 1 1  19 LYS HA   H  13.213  -5.524   4.423 1.00 . A A .  19 LYS HA   1 1 
        9 19308 1 1  19 LYS HB2  H  15.045  -3.165   4.746 1.00 . A A .  19 LYS HB2  1 1 
        9 19309 1 1  19 LYS HB3  H  13.714  -3.429   5.861 1.00 . A A .  19 LYS HB3  1 1 
        9 19310 1 1  19 LYS HD2  H  15.526  -6.432   4.413 1.00 . A A .  19 LYS HD2  1 1 
        9 19311 1 1  19 LYS HD3  H  16.658  -5.077   4.332 1.00 . A A .  19 LYS HD3  1 1 
        9 19312 1 1  19 LYS HE2  H  17.786  -5.893   6.357 1.00 . A A .  19 LYS HE2  1 1 
        9 19313 1 1  19 LYS HE3  H  16.621  -7.207   6.500 1.00 . A A .  19 LYS HE3  1 1 
        9 19314 1 1  19 LYS HG2  H  15.847  -4.434   6.674 1.00 . A A .  19 LYS HG2  1 1 
        9 19315 1 1  19 LYS HG3  H  14.566  -5.625   6.461 1.00 . A A .  19 LYS HG3  1 1 
        9 19316 1 1  19 LYS HZ1  H  18.921  -7.534   5.302 1.00 . A A .  19 LYS HZ1  1 1 
        9 19317 1 1  19 LYS HZ2  H  18.066  -6.919   3.971 1.00 . A A .  19 LYS HZ2  1 1 
        9 19318 1 1  19 LYS HZ3  H  17.519  -8.325   4.754 1.00 . A A .  19 LYS HZ3  1 1 
        9 19319 1 1  19 LYS N    N  14.480  -4.872   2.928 1.00 . A A .  19 LYS N    1 1 
        9 19320 1 1  19 LYS NZ   N  17.975  -7.397   4.889 1.00 . A A .  19 LYS NZ   1 1 
        9 19321 1 1  19 LYS O    O  11.275  -4.014   4.052 1.00 . A A .  19 LYS O    1 1 
        9 19322 1 1  20 VAL C    C  10.541  -2.734   1.546 1.00 . A A .  20 VAL C    1 1 
        9 19323 1 1  20 VAL CA   C  11.499  -1.874   2.359 1.00 . A A .  20 VAL CA   1 1 
        9 19324 1 1  20 VAL CB   C  12.013  -0.701   1.510 1.00 . A A .  20 VAL CB   1 1 
        9 19325 1 1  20 VAL CG1  C  10.842   0.206   1.098 1.00 . A A .  20 VAL CG1  1 1 
        9 19326 1 1  20 VAL CG2  C  13.023   0.119   2.319 1.00 . A A .  20 VAL CG2  1 1 
        9 19327 1 1  20 VAL H    H  13.520  -2.533   2.499 1.00 . A A .  20 VAL H    1 1 
        9 19328 1 1  20 VAL HA   H  10.979  -1.486   3.222 1.00 . A A .  20 VAL HA   1 1 
        9 19329 1 1  20 VAL HB   H  12.493  -1.087   0.621 1.00 . A A .  20 VAL HB   1 1 
        9 19330 1 1  20 VAL HG11 H  10.100  -0.361   0.563 1.00 . A A .  20 VAL HG11 1 1 
        9 19331 1 1  20 VAL HG12 H  11.209   1.002   0.468 1.00 . A A .  20 VAL HG12 1 1 
        9 19332 1 1  20 VAL HG13 H  10.394   0.633   1.985 1.00 . A A .  20 VAL HG13 1 1 
        9 19333 1 1  20 VAL HG21 H  12.510   0.635   3.114 1.00 . A A .  20 VAL HG21 1 1 
        9 19334 1 1  20 VAL HG22 H  13.501   0.839   1.674 1.00 . A A .  20 VAL HG22 1 1 
        9 19335 1 1  20 VAL HG23 H  13.771  -0.538   2.740 1.00 . A A .  20 VAL HG23 1 1 
        9 19336 1 1  20 VAL N    N  12.605  -2.712   2.805 1.00 . A A .  20 VAL N    1 1 
        9 19337 1 1  20 VAL O    O   9.329  -2.713   1.764 1.00 . A A .  20 VAL O    1 1 
        9 19338 1 1  21 TRP C    C   9.565  -5.404   0.663 1.00 . A A .  21 TRP C    1 1 
        9 19339 1 1  21 TRP CA   C  10.290  -4.404  -0.226 1.00 . A A .  21 TRP CA   1 1 
        9 19340 1 1  21 TRP CB   C  11.230  -5.136  -1.199 1.00 . A A .  21 TRP CB   1 1 
        9 19341 1 1  21 TRP CD1  C  10.304  -7.424  -1.782 1.00 . A A .  21 TRP CD1  1 1 
        9 19342 1 1  21 TRP CD2  C   9.815  -5.876  -3.342 1.00 . A A .  21 TRP CD2  1 1 
        9 19343 1 1  21 TRP CE2  C   9.243  -7.095  -3.783 1.00 . A A .  21 TRP CE2  1 1 
        9 19344 1 1  21 TRP CE3  C   9.651  -4.740  -4.150 1.00 . A A .  21 TRP CE3  1 1 
        9 19345 1 1  21 TRP CG   C  10.473  -6.108  -2.058 1.00 . A A .  21 TRP CG   1 1 
        9 19346 1 1  21 TRP CH2  C   8.386  -6.038  -5.777 1.00 . A A .  21 TRP CH2  1 1 
        9 19347 1 1  21 TRP CZ2  C   8.540  -7.179  -4.987 1.00 . A A .  21 TRP CZ2  1 1 
        9 19348 1 1  21 TRP CZ3  C   8.944  -4.820  -5.361 1.00 . A A .  21 TRP CZ3  1 1 
        9 19349 1 1  21 TRP H    H  12.052  -3.481   0.490 1.00 . A A .  21 TRP H    1 1 
        9 19350 1 1  21 TRP HA   H   9.569  -3.828  -0.787 1.00 . A A .  21 TRP HA   1 1 
        9 19351 1 1  21 TRP HB2  H  11.718  -4.410  -1.833 1.00 . A A .  21 TRP HB2  1 1 
        9 19352 1 1  21 TRP HB3  H  11.979  -5.670  -0.632 1.00 . A A .  21 TRP HB3  1 1 
        9 19353 1 1  21 TRP HD1  H  10.677  -7.932  -0.904 1.00 . A A .  21 TRP HD1  1 1 
        9 19354 1 1  21 TRP HE1  H   9.303  -8.950  -2.837 1.00 . A A .  21 TRP HE1  1 1 
        9 19355 1 1  21 TRP HE3  H  10.079  -3.801  -3.844 1.00 . A A .  21 TRP HE3  1 1 
        9 19356 1 1  21 TRP HH2  H   7.842  -6.092  -6.708 1.00 . A A .  21 TRP HH2  1 1 
        9 19357 1 1  21 TRP HZ2  H   8.111  -8.120  -5.303 1.00 . A A .  21 TRP HZ2  1 1 
        9 19358 1 1  21 TRP HZ3  H   8.825  -3.938  -5.972 1.00 . A A .  21 TRP HZ3  1 1 
        9 19359 1 1  21 TRP N    N  11.080  -3.512   0.613 1.00 . A A .  21 TRP N    1 1 
        9 19360 1 1  21 TRP NE1  N   9.570  -8.007  -2.799 1.00 . A A .  21 TRP NE1  1 1 
        9 19361 1 1  21 TRP O    O   8.388  -5.707   0.469 1.00 . A A .  21 TRP O    1 1 
        9 19362 1 1  22 GLU C    C   8.489  -6.283   3.297 1.00 . A A .  22 GLU C    1 1 
        9 19363 1 1  22 GLU CA   C   9.698  -6.885   2.592 1.00 . A A .  22 GLU CA   1 1 
        9 19364 1 1  22 GLU CB   C  10.750  -7.273   3.641 1.00 . A A .  22 GLU CB   1 1 
        9 19365 1 1  22 GLU CD   C  11.286  -8.787   5.567 1.00 . A A .  22 GLU CD   1 1 
        9 19366 1 1  22 GLU CG   C  10.220  -8.395   4.544 1.00 . A A .  22 GLU CG   1 1 
        9 19367 1 1  22 GLU H    H  11.205  -5.646   1.771 1.00 . A A .  22 GLU H    1 1 
        9 19368 1 1  22 GLU HA   H   9.394  -7.768   2.053 1.00 . A A .  22 GLU HA   1 1 
        9 19369 1 1  22 GLU HB2  H  11.645  -7.614   3.140 1.00 . A A .  22 GLU HB2  1 1 
        9 19370 1 1  22 GLU HB3  H  10.988  -6.411   4.247 1.00 . A A .  22 GLU HB3  1 1 
        9 19371 1 1  22 GLU HG2  H   9.335  -8.058   5.062 1.00 . A A .  22 GLU HG2  1 1 
        9 19372 1 1  22 GLU HG3  H   9.972  -9.255   3.942 1.00 . A A .  22 GLU HG3  1 1 
        9 19373 1 1  22 GLU N    N  10.269  -5.922   1.663 1.00 . A A .  22 GLU N    1 1 
        9 19374 1 1  22 GLU O    O   7.434  -6.911   3.384 1.00 . A A .  22 GLU O    1 1 
        9 19375 1 1  22 GLU OE1  O  12.433  -8.419   5.372 1.00 . A A .  22 GLU OE1  1 1 
        9 19376 1 1  22 GLU OE2  O  10.938  -9.448   6.531 1.00 . A A .  22 GLU OE2  1 1 
        9 19377 1 1  23 ALA C    C   6.333  -4.188   3.614 1.00 . A A .  23 ALA C    1 1 
        9 19378 1 1  23 ALA CA   C   7.554  -4.384   4.505 1.00 . A A .  23 ALA CA   1 1 
        9 19379 1 1  23 ALA CB   C   8.041  -3.026   5.011 1.00 . A A .  23 ALA CB   1 1 
        9 19380 1 1  23 ALA H    H   9.500  -4.611   3.696 1.00 . A A .  23 ALA H    1 1 
        9 19381 1 1  23 ALA HA   H   7.268  -4.982   5.354 1.00 . A A .  23 ALA HA   1 1 
        9 19382 1 1  23 ALA HB1  H   8.362  -2.426   4.175 1.00 . A A .  23 ALA HB1  1 1 
        9 19383 1 1  23 ALA HB2  H   8.870  -3.172   5.689 1.00 . A A .  23 ALA HB2  1 1 
        9 19384 1 1  23 ALA HB3  H   7.237  -2.526   5.528 1.00 . A A .  23 ALA HB3  1 1 
        9 19385 1 1  23 ALA N    N   8.634  -5.060   3.798 1.00 . A A .  23 ALA N    1 1 
        9 19386 1 1  23 ALA O    O   5.203  -4.138   4.100 1.00 . A A .  23 ALA O    1 1 
        9 19387 1 1  24 LEU C    C   4.594  -5.131   1.227 1.00 . A A .  24 LEU C    1 1 
        9 19388 1 1  24 LEU CA   C   5.448  -3.869   1.368 1.00 . A A .  24 LEU CA   1 1 
        9 19389 1 1  24 LEU CB   C   6.004  -3.452  -0.002 1.00 . A A .  24 LEU CB   1 1 
        9 19390 1 1  24 LEU CD1  C   3.899  -2.098  -0.502 1.00 . A A .  24 LEU CD1  1 1 
        9 19391 1 1  24 LEU CD2  C   5.491  -2.764  -2.348 1.00 . A A .  24 LEU CD2  1 1 
        9 19392 1 1  24 LEU CG   C   4.865  -3.193  -1.012 1.00 . A A .  24 LEU CG   1 1 
        9 19393 1 1  24 LEU H    H   7.470  -4.118   1.975 1.00 . A A .  24 LEU H    1 1 
        9 19394 1 1  24 LEU HA   H   4.826  -3.073   1.748 1.00 . A A .  24 LEU HA   1 1 
        9 19395 1 1  24 LEU HB2  H   6.592  -2.555   0.109 1.00 . A A .  24 LEU HB2  1 1 
        9 19396 1 1  24 LEU HB3  H   6.634  -4.245  -0.378 1.00 . A A .  24 LEU HB3  1 1 
        9 19397 1 1  24 LEU HD11 H   3.168  -2.547   0.153 1.00 . A A .  24 LEU HD11 1 1 
        9 19398 1 1  24 LEU HD12 H   3.384  -1.640  -1.337 1.00 . A A .  24 LEU HD12 1 1 
        9 19399 1 1  24 LEU HD13 H   4.447  -1.339   0.038 1.00 . A A .  24 LEU HD13 1 1 
        9 19400 1 1  24 LEU HD21 H   4.716  -2.660  -3.093 1.00 . A A .  24 LEU HD21 1 1 
        9 19401 1 1  24 LEU HD22 H   6.200  -3.514  -2.670 1.00 . A A .  24 LEU HD22 1 1 
        9 19402 1 1  24 LEU HD23 H   6.000  -1.819  -2.224 1.00 . A A .  24 LEU HD23 1 1 
        9 19403 1 1  24 LEU HG   H   4.309  -4.102  -1.163 1.00 . A A .  24 LEU HG   1 1 
        9 19404 1 1  24 LEU N    N   6.549  -4.070   2.307 1.00 . A A .  24 LEU N    1 1 
        9 19405 1 1  24 LEU O    O   3.366  -5.054   1.172 1.00 . A A .  24 LEU O    1 1 
        9 19406 1 1  25 VAL C    C   4.819  -8.519   2.176 1.00 . A A .  25 VAL C    1 1 
        9 19407 1 1  25 VAL CA   C   4.523  -7.579   1.005 1.00 . A A .  25 VAL CA   1 1 
        9 19408 1 1  25 VAL CB   C   4.932  -8.254  -0.326 1.00 . A A .  25 VAL CB   1 1 
        9 19409 1 1  25 VAL CG1  C   4.232  -7.561  -1.500 1.00 . A A .  25 VAL CG1  1 1 
        9 19410 1 1  25 VAL CG2  C   6.449  -8.144  -0.516 1.00 . A A .  25 VAL CG2  1 1 
        9 19411 1 1  25 VAL H    H   6.213  -6.292   1.207 1.00 . A A .  25 VAL H    1 1 
        9 19412 1 1  25 VAL HA   H   3.452  -7.408   0.987 1.00 . A A .  25 VAL HA   1 1 
        9 19413 1 1  25 VAL HB   H   4.641  -9.300  -0.314 1.00 . A A .  25 VAL HB   1 1 
        9 19414 1 1  25 VAL HG11 H   4.424  -6.501  -1.453 1.00 . A A .  25 VAL HG11 1 1 
        9 19415 1 1  25 VAL HG12 H   3.167  -7.736  -1.440 1.00 . A A .  25 VAL HG12 1 1 
        9 19416 1 1  25 VAL HG13 H   4.608  -7.956  -2.433 1.00 . A A .  25 VAL HG13 1 1 
        9 19417 1 1  25 VAL HG21 H   6.955  -8.525   0.357 1.00 . A A .  25 VAL HG21 1 1 
        9 19418 1 1  25 VAL HG22 H   6.720  -7.108  -0.665 1.00 . A A .  25 VAL HG22 1 1 
        9 19419 1 1  25 VAL HG23 H   6.741  -8.719  -1.381 1.00 . A A .  25 VAL HG23 1 1 
        9 19420 1 1  25 VAL N    N   5.235  -6.293   1.158 1.00 . A A .  25 VAL N    1 1 
        9 19421 1 1  25 VAL O    O   5.616  -9.451   2.073 1.00 . A A .  25 VAL O    1 1 
        9 19422 1 1  26 ASN C    C   3.123  -8.998   5.427 1.00 . A A .  26 ASN C    1 1 
        9 19423 1 1  26 ASN CA   C   4.335  -9.119   4.477 1.00 . A A .  26 ASN CA   1 1 
        9 19424 1 1  26 ASN CB   C   5.611  -8.704   5.205 1.00 . A A .  26 ASN CB   1 1 
        9 19425 1 1  26 ASN CG   C   5.946  -9.696   6.313 1.00 . A A .  26 ASN CG   1 1 
        9 19426 1 1  26 ASN H    H   3.527  -7.518   3.321 1.00 . A A .  26 ASN H    1 1 
        9 19427 1 1  26 ASN HA   H   4.459 -10.131   4.148 1.00 . A A .  26 ASN HA   1 1 
        9 19428 1 1  26 ASN HB2  H   6.422  -8.687   4.500 1.00 . A A .  26 ASN HB2  1 1 
        9 19429 1 1  26 ASN HB3  H   5.480  -7.723   5.624 1.00 . A A .  26 ASN HB3  1 1 
        9 19430 1 1  26 ASN HD21 H   4.149 -10.528   6.325 1.00 . A A .  26 ASN HD21 1 1 
        9 19431 1 1  26 ASN HD22 H   5.250 -11.168   7.439 1.00 . A A .  26 ASN HD22 1 1 
        9 19432 1 1  26 ASN N    N   4.149  -8.275   3.297 1.00 . A A .  26 ASN N    1 1 
        9 19433 1 1  26 ASN ND2  N   5.040 -10.533   6.724 1.00 . A A .  26 ASN ND2  1 1 
        9 19434 1 1  26 ASN O    O   2.917  -7.926   5.994 1.00 . A A .  26 ASN O    1 1 
        9 19435 1 1  26 ASN OD1  O   7.072  -9.714   6.808 1.00 . A A .  26 ASN OD1  1 1 
        9 19436 1 1  27 PRO C    C   1.537  -9.816   7.993 1.00 . A A .  27 PRO C    1 1 
        9 19437 1 1  27 PRO CA   C   1.151  -9.951   6.515 1.00 . A A .  27 PRO CA   1 1 
        9 19438 1 1  27 PRO CB   C   0.385 -11.261   6.229 1.00 . A A .  27 PRO CB   1 1 
        9 19439 1 1  27 PRO CD   C   2.472 -11.383   5.013 1.00 . A A .  27 PRO CD   1 1 
        9 19440 1 1  27 PRO CG   C   1.426 -12.225   5.753 1.00 . A A .  27 PRO CG   1 1 
        9 19441 1 1  27 PRO HA   H   0.541  -9.106   6.231 1.00 . A A .  27 PRO HA   1 1 
        9 19442 1 1  27 PRO HB2  H  -0.101 -11.631   7.122 1.00 . A A .  27 PRO HB2  1 1 
        9 19443 1 1  27 PRO HB3  H  -0.347 -11.102   5.449 1.00 . A A .  27 PRO HB3  1 1 
        9 19444 1 1  27 PRO HD2  H   3.457 -11.794   5.184 1.00 . A A .  27 PRO HD2  1 1 
        9 19445 1 1  27 PRO HD3  H   2.256 -11.337   3.954 1.00 . A A .  27 PRO HD3  1 1 
        9 19446 1 1  27 PRO HG2  H   1.881 -12.731   6.602 1.00 . A A .  27 PRO HG2  1 1 
        9 19447 1 1  27 PRO HG3  H   0.994 -12.955   5.079 1.00 . A A .  27 PRO HG3  1 1 
        9 19448 1 1  27 PRO N    N   2.344 -10.030   5.612 1.00 . A A .  27 PRO N    1 1 
        9 19449 1 1  27 PRO O    O   0.691  -9.532   8.839 1.00 . A A .  27 PRO O    1 1 
        9 19450 1 1  28 GLU C    C   3.659  -8.465  10.000 1.00 . A A .  28 GLU C    1 1 
        9 19451 1 1  28 GLU CA   C   3.300  -9.912   9.676 1.00 . A A .  28 GLU CA   1 1 
        9 19452 1 1  28 GLU CB   C   4.518 -10.813   9.864 1.00 . A A .  28 GLU CB   1 1 
        9 19453 1 1  28 GLU CD   C   5.284 -13.194   9.814 1.00 . A A .  28 GLU CD   1 1 
        9 19454 1 1  28 GLU CG   C   4.100 -12.261   9.608 1.00 . A A .  28 GLU CG   1 1 
        9 19455 1 1  28 GLU H    H   3.443 -10.243   7.576 1.00 . A A .  28 GLU H    1 1 
        9 19456 1 1  28 GLU HA   H   2.524 -10.238  10.360 1.00 . A A .  28 GLU HA   1 1 
        9 19457 1 1  28 GLU HB2  H   5.293 -10.528   9.168 1.00 . A A .  28 GLU HB2  1 1 
        9 19458 1 1  28 GLU HB3  H   4.886 -10.719  10.874 1.00 . A A .  28 GLU HB3  1 1 
        9 19459 1 1  28 GLU HG2  H   3.308 -12.530  10.293 1.00 . A A .  28 GLU HG2  1 1 
        9 19460 1 1  28 GLU HG3  H   3.743 -12.353   8.594 1.00 . A A .  28 GLU HG3  1 1 
        9 19461 1 1  28 GLU N    N   2.815 -10.020   8.296 1.00 . A A .  28 GLU N    1 1 
        9 19462 1 1  28 GLU O    O   3.267  -7.936  11.040 1.00 . A A .  28 GLU O    1 1 
        9 19463 1 1  28 GLU OE1  O   6.006 -13.422   8.857 1.00 . A A .  28 GLU OE1  1 1 
        9 19464 1 1  28 GLU OE2  O   5.449 -13.673  10.922 1.00 . A A .  28 GLU OE2  1 1 
        9 19465 1 1  29 ILE C    C   3.587  -5.525   9.089 1.00 . A A .  29 ILE C    1 1 
        9 19466 1 1  29 ILE CA   C   4.802  -6.425   9.299 1.00 . A A .  29 ILE CA   1 1 
        9 19467 1 1  29 ILE CB   C   5.923  -6.042   8.327 1.00 . A A .  29 ILE CB   1 1 
        9 19468 1 1  29 ILE CD1  C   8.115  -6.809   7.362 1.00 . A A .  29 ILE CD1  1 1 
        9 19469 1 1  29 ILE CG1  C   7.109  -7.011   8.497 1.00 . A A .  29 ILE CG1  1 1 
        9 19470 1 1  29 ILE CG2  C   6.394  -4.610   8.619 1.00 . A A .  29 ILE CG2  1 1 
        9 19471 1 1  29 ILE H    H   4.689  -8.296   8.300 1.00 . A A .  29 ILE H    1 1 
        9 19472 1 1  29 ILE HA   H   5.160  -6.296  10.312 1.00 . A A .  29 ILE HA   1 1 
        9 19473 1 1  29 ILE HB   H   5.552  -6.092   7.317 1.00 . A A .  29 ILE HB   1 1 
        9 19474 1 1  29 ILE HD11 H   7.654  -7.085   6.427 1.00 . A A .  29 ILE HD11 1 1 
        9 19475 1 1  29 ILE HD12 H   8.980  -7.431   7.535 1.00 . A A .  29 ILE HD12 1 1 
        9 19476 1 1  29 ILE HD13 H   8.418  -5.773   7.325 1.00 . A A .  29 ILE HD13 1 1 
        9 19477 1 1  29 ILE HG12 H   7.595  -6.827   9.445 1.00 . A A .  29 ILE HG12 1 1 
        9 19478 1 1  29 ILE HG13 H   6.751  -8.028   8.474 1.00 . A A .  29 ILE HG13 1 1 
        9 19479 1 1  29 ILE HG21 H   5.588  -3.920   8.427 1.00 . A A .  29 ILE HG21 1 1 
        9 19480 1 1  29 ILE HG22 H   7.232  -4.368   7.980 1.00 . A A .  29 ILE HG22 1 1 
        9 19481 1 1  29 ILE HG23 H   6.696  -4.532   9.653 1.00 . A A .  29 ILE HG23 1 1 
        9 19482 1 1  29 ILE N    N   4.408  -7.820   9.111 1.00 . A A .  29 ILE N    1 1 
        9 19483 1 1  29 ILE O    O   3.372  -4.564   9.828 1.00 . A A .  29 ILE O    1 1 
        9 19484 1 1  30 ILE C    C   0.670  -5.079   9.000 1.00 . A A .  30 ILE C    1 1 
        9 19485 1 1  30 ILE CA   C   1.590  -5.059   7.784 1.00 . A A .  30 ILE CA   1 1 
        9 19486 1 1  30 ILE CB   C   0.872  -5.637   6.541 1.00 . A A .  30 ILE CB   1 1 
        9 19487 1 1  30 ILE CD1  C   1.201  -6.209   4.110 1.00 . A A .  30 ILE CD1  1 1 
        9 19488 1 1  30 ILE CG1  C   1.720  -5.363   5.279 1.00 . A A .  30 ILE CG1  1 1 
        9 19489 1 1  30 ILE CG2  C  -0.523  -4.997   6.374 1.00 . A A .  30 ILE CG2  1 1 
        9 19490 1 1  30 ILE H    H   3.009  -6.615   7.521 1.00 . A A .  30 ILE H    1 1 
        9 19491 1 1  30 ILE HA   H   1.878  -4.041   7.580 1.00 . A A .  30 ILE HA   1 1 
        9 19492 1 1  30 ILE HB   H   0.759  -6.705   6.670 1.00 . A A .  30 ILE HB   1 1 
        9 19493 1 1  30 ILE HD11 H   0.192  -5.909   3.866 1.00 . A A .  30 ILE HD11 1 1 
        9 19494 1 1  30 ILE HD12 H   1.206  -7.251   4.389 1.00 . A A .  30 ILE HD12 1 1 
        9 19495 1 1  30 ILE HD13 H   1.836  -6.063   3.250 1.00 . A A .  30 ILE HD13 1 1 
        9 19496 1 1  30 ILE HG12 H   1.651  -4.314   5.020 1.00 . A A .  30 ILE HG12 1 1 
        9 19497 1 1  30 ILE HG13 H   2.752  -5.613   5.470 1.00 . A A .  30 ILE HG13 1 1 
        9 19498 1 1  30 ILE HG21 H  -0.919  -5.231   5.395 1.00 . A A .  30 ILE HG21 1 1 
        9 19499 1 1  30 ILE HG22 H  -0.444  -3.926   6.483 1.00 . A A .  30 ILE HG22 1 1 
        9 19500 1 1  30 ILE HG23 H  -1.191  -5.386   7.130 1.00 . A A .  30 ILE HG23 1 1 
        9 19501 1 1  30 ILE N    N   2.786  -5.839   8.077 1.00 . A A .  30 ILE N    1 1 
        9 19502 1 1  30 ILE O    O   0.093  -4.057   9.369 1.00 . A A .  30 ILE O    1 1 
        9 19503 1 1  31 LYS C    C   0.255  -5.568  11.964 1.00 . A A .  31 LYS C    1 1 
        9 19504 1 1  31 LYS CA   C  -0.317  -6.380  10.806 1.00 . A A .  31 LYS CA   1 1 
        9 19505 1 1  31 LYS CB   C  -0.430  -7.859  11.198 1.00 . A A .  31 LYS CB   1 1 
        9 19506 1 1  31 LYS CD   C  -1.579  -9.518  12.660 1.00 . A A .  31 LYS CD   1 1 
        9 19507 1 1  31 LYS CE   C  -2.574  -9.711  13.804 1.00 . A A .  31 LYS CE   1 1 
        9 19508 1 1  31 LYS CG   C  -1.423  -8.028  12.351 1.00 . A A .  31 LYS CG   1 1 
        9 19509 1 1  31 LYS H    H   1.011  -7.025   9.290 1.00 . A A .  31 LYS H    1 1 
        9 19510 1 1  31 LYS HA   H  -1.302  -6.007  10.575 1.00 . A A .  31 LYS HA   1 1 
        9 19511 1 1  31 LYS HB2  H  -0.779  -8.425  10.348 1.00 . A A .  31 LYS HB2  1 1 
        9 19512 1 1  31 LYS HB3  H   0.538  -8.228  11.504 1.00 . A A .  31 LYS HB3  1 1 
        9 19513 1 1  31 LYS HD2  H  -1.945 -10.027  11.780 1.00 . A A .  31 LYS HD2  1 1 
        9 19514 1 1  31 LYS HD3  H  -0.624  -9.930  12.943 1.00 . A A .  31 LYS HD3  1 1 
        9 19515 1 1  31 LYS HE2  H  -2.617 -10.757  14.070 1.00 . A A .  31 LYS HE2  1 1 
        9 19516 1 1  31 LYS HE3  H  -2.255  -9.135  14.660 1.00 . A A .  31 LYS HE3  1 1 
        9 19517 1 1  31 LYS HG2  H  -1.055  -7.514  13.227 1.00 . A A .  31 LYS HG2  1 1 
        9 19518 1 1  31 LYS HG3  H  -2.381  -7.618  12.066 1.00 . A A .  31 LYS HG3  1 1 
        9 19519 1 1  31 LYS HZ1  H  -3.875  -8.254  13.086 1.00 . A A .  31 LYS HZ1  1 1 
        9 19520 1 1  31 LYS HZ2  H  -4.595  -9.355  14.156 1.00 . A A .  31 LYS HZ2  1 1 
        9 19521 1 1  31 LYS HZ3  H  -4.241  -9.829  12.562 1.00 . A A .  31 LYS HZ3  1 1 
        9 19522 1 1  31 LYS N    N   0.526  -6.242   9.628 1.00 . A A .  31 LYS N    1 1 
        9 19523 1 1  31 LYS NZ   N  -3.922  -9.253  13.370 1.00 . A A .  31 LYS NZ   1 1 
        9 19524 1 1  31 LYS O    O  -0.490  -5.068  12.807 1.00 . A A .  31 LYS O    1 1 
        9 19525 1 1  32 GLU C    C   1.661  -3.256  13.122 1.00 . A A .  32 GLU C    1 1 
        9 19526 1 1  32 GLU CA   C   2.219  -4.675  13.083 1.00 . A A .  32 GLU CA   1 1 
        9 19527 1 1  32 GLU CB   C   3.740  -4.626  12.865 1.00 . A A .  32 GLU CB   1 1 
        9 19528 1 1  32 GLU CD   C   5.938  -4.016  13.895 1.00 . A A .  32 GLU CD   1 1 
        9 19529 1 1  32 GLU CG   C   4.427  -4.052  14.108 1.00 . A A .  32 GLU CG   1 1 
        9 19530 1 1  32 GLU H    H   2.119  -5.849  11.315 1.00 . A A .  32 GLU H    1 1 
        9 19531 1 1  32 GLU HA   H   2.015  -5.162  14.025 1.00 . A A .  32 GLU HA   1 1 
        9 19532 1 1  32 GLU HB2  H   4.111  -5.621  12.679 1.00 . A A .  32 GLU HB2  1 1 
        9 19533 1 1  32 GLU HB3  H   3.966  -3.994  12.022 1.00 . A A .  32 GLU HB3  1 1 
        9 19534 1 1  32 GLU HG2  H   4.066  -3.051  14.290 1.00 . A A .  32 GLU HG2  1 1 
        9 19535 1 1  32 GLU HG3  H   4.203  -4.675  14.960 1.00 . A A .  32 GLU HG3  1 1 
        9 19536 1 1  32 GLU N    N   1.575  -5.431  12.013 1.00 . A A .  32 GLU N    1 1 
        9 19537 1 1  32 GLU O    O   1.379  -2.720  14.195 1.00 . A A .  32 GLU O    1 1 
        9 19538 1 1  32 GLU OE1  O   6.407  -4.674  12.978 1.00 . A A .  32 GLU OE1  1 1 
        9 19539 1 1  32 GLU OE2  O   6.602  -3.332  14.653 1.00 . A A .  32 GLU OE2  1 1 
        9 19540 1 1  33 TYR C    C  -0.520  -1.271  12.256 1.00 . A A .  33 TYR C    1 1 
        9 19541 1 1  33 TYR CA   C   0.957  -1.287  11.871 1.00 . A A .  33 TYR CA   1 1 
        9 19542 1 1  33 TYR CB   C   1.102  -0.743  10.437 1.00 . A A .  33 TYR CB   1 1 
        9 19543 1 1  33 TYR CD1  C   3.274   0.498  10.760 1.00 . A A .  33 TYR CD1  1 1 
        9 19544 1 1  33 TYR CD2  C   3.210  -1.282   9.115 1.00 . A A .  33 TYR CD2  1 1 
        9 19545 1 1  33 TYR CE1  C   4.618   0.733  10.449 1.00 . A A .  33 TYR CE1  1 1 
        9 19546 1 1  33 TYR CE2  C   4.554  -1.044   8.804 1.00 . A A .  33 TYR CE2  1 1 
        9 19547 1 1  33 TYR CG   C   2.566  -0.510  10.096 1.00 . A A .  33 TYR CG   1 1 
        9 19548 1 1  33 TYR CZ   C   5.258  -0.038   9.472 1.00 . A A .  33 TYR CZ   1 1 
        9 19549 1 1  33 TYR H    H   1.732  -3.118  11.132 1.00 . A A .  33 TYR H    1 1 
        9 19550 1 1  33 TYR HA   H   1.505  -0.650  12.546 1.00 . A A .  33 TYR HA   1 1 
        9 19551 1 1  33 TYR HB2  H   0.672  -1.452   9.745 1.00 . A A .  33 TYR HB2  1 1 
        9 19552 1 1  33 TYR HB3  H   0.570   0.195  10.355 1.00 . A A .  33 TYR HB3  1 1 
        9 19553 1 1  33 TYR HD1  H   2.782   1.095  11.512 1.00 . A A .  33 TYR HD1  1 1 
        9 19554 1 1  33 TYR HD2  H   2.671  -2.059   8.599 1.00 . A A .  33 TYR HD2  1 1 
        9 19555 1 1  33 TYR HE1  H   5.161   1.509  10.964 1.00 . A A .  33 TYR HE1  1 1 
        9 19556 1 1  33 TYR HE2  H   5.048  -1.635   8.047 1.00 . A A .  33 TYR HE2  1 1 
        9 19557 1 1  33 TYR HH   H   7.102  -0.524   9.525 1.00 . A A .  33 TYR HH   1 1 
        9 19558 1 1  33 TYR N    N   1.490  -2.644  11.955 1.00 . A A .  33 TYR N    1 1 
        9 19559 1 1  33 TYR O    O  -1.011  -0.306  12.843 1.00 . A A .  33 TYR O    1 1 
        9 19560 1 1  33 TYR OH   O   6.581   0.196   9.165 1.00 . A A .  33 TYR OH   1 1 
        9 19561 1 1  34 MET C    C  -2.886  -2.960  13.650 1.00 . A A .  34 MET C    1 1 
        9 19562 1 1  34 MET CA   C  -2.666  -2.443  12.231 1.00 . A A .  34 MET CA   1 1 
        9 19563 1 1  34 MET CB   C  -3.335  -3.387  11.228 1.00 . A A .  34 MET CB   1 1 
        9 19564 1 1  34 MET CE   C  -5.617  -1.928   9.136 1.00 . A A .  34 MET CE   1 1 
        9 19565 1 1  34 MET CG   C  -3.123  -2.858   9.800 1.00 . A A .  34 MET CG   1 1 
        9 19566 1 1  34 MET H    H  -0.795  -3.084  11.462 1.00 . A A .  34 MET H    1 1 
        9 19567 1 1  34 MET HA   H  -3.121  -1.467  12.147 1.00 . A A .  34 MET HA   1 1 
        9 19568 1 1  34 MET HB2  H  -2.899  -4.371  11.315 1.00 . A A .  34 MET HB2  1 1 
        9 19569 1 1  34 MET HB3  H  -4.392  -3.441  11.436 1.00 . A A .  34 MET HB3  1 1 
        9 19570 1 1  34 MET HE1  H  -5.531  -2.559   8.262 1.00 . A A .  34 MET HE1  1 1 
        9 19571 1 1  34 MET HE2  H  -6.285  -1.103   8.925 1.00 . A A .  34 MET HE2  1 1 
        9 19572 1 1  34 MET HE3  H  -6.011  -2.504   9.956 1.00 . A A .  34 MET HE3  1 1 
        9 19573 1 1  34 MET HG2  H  -2.066  -2.716   9.628 1.00 . A A .  34 MET HG2  1 1 
        9 19574 1 1  34 MET HG3  H  -3.503  -3.581   9.092 1.00 . A A .  34 MET HG3  1 1 
        9 19575 1 1  34 MET N    N  -1.235  -2.343  11.929 1.00 . A A .  34 MET N    1 1 
        9 19576 1 1  34 MET O    O  -2.052  -3.667  14.217 1.00 . A A .  34 MET O    1 1 
        9 19577 1 1  34 MET SD   S  -3.982  -1.277   9.569 1.00 . A A .  34 MET SD   1 1 
        9 19578 1 1  35 PHE C    C  -4.494  -4.531  15.708 1.00 . A A .  35 PHE C    1 1 
        9 19579 1 1  35 PHE CA   C  -4.370  -3.011  15.591 1.00 . A A .  35 PHE CA   1 1 
        9 19580 1 1  35 PHE CB   C  -5.687  -2.351  16.008 1.00 . A A .  35 PHE CB   1 1 
        9 19581 1 1  35 PHE CD1  C  -5.058  -0.233  17.240 1.00 . A A .  35 PHE CD1  1 1 
        9 19582 1 1  35 PHE CD2  C  -5.768  -0.066  14.926 1.00 . A A .  35 PHE CD2  1 1 
        9 19583 1 1  35 PHE CE1  C  -4.880   1.155  17.284 1.00 . A A .  35 PHE CE1  1 1 
        9 19584 1 1  35 PHE CE2  C  -5.590   1.321  14.971 1.00 . A A .  35 PHE CE2  1 1 
        9 19585 1 1  35 PHE CG   C  -5.503  -0.846  16.060 1.00 . A A .  35 PHE CG   1 1 
        9 19586 1 1  35 PHE CZ   C  -5.146   1.932  16.150 1.00 . A A .  35 PHE CZ   1 1 
        9 19587 1 1  35 PHE H    H  -4.647  -2.039  13.727 1.00 . A A .  35 PHE H    1 1 
        9 19588 1 1  35 PHE HA   H  -3.589  -2.677  16.260 1.00 . A A .  35 PHE HA   1 1 
        9 19589 1 1  35 PHE HB2  H  -6.455  -2.601  15.289 1.00 . A A .  35 PHE HB2  1 1 
        9 19590 1 1  35 PHE HB3  H  -5.977  -2.713  16.983 1.00 . A A .  35 PHE HB3  1 1 
        9 19591 1 1  35 PHE HD1  H  -4.854  -0.831  18.115 1.00 . A A .  35 PHE HD1  1 1 
        9 19592 1 1  35 PHE HD2  H  -6.109  -0.537  14.016 1.00 . A A .  35 PHE HD2  1 1 
        9 19593 1 1  35 PHE HE1  H  -4.537   1.625  18.193 1.00 . A A .  35 PHE HE1  1 1 
        9 19594 1 1  35 PHE HE2  H  -5.795   1.920  14.097 1.00 . A A .  35 PHE HE2  1 1 
        9 19595 1 1  35 PHE HZ   H  -5.008   3.002  16.184 1.00 . A A .  35 PHE HZ   1 1 
        9 19596 1 1  35 PHE N    N  -4.025  -2.602  14.232 1.00 . A A .  35 PHE N    1 1 
        9 19597 1 1  35 PHE O    O  -4.142  -5.105  16.739 1.00 . A A .  35 PHE O    1 1 
        9 19598 1 1  36 GLY C    C  -5.801  -7.183  13.432 1.00 . A A .  36 GLY C    1 1 
        9 19599 1 1  36 GLY CA   C  -5.161  -6.644  14.711 1.00 . A A .  36 GLY CA   1 1 
        9 19600 1 1  36 GLY H    H  -5.268  -4.689  13.876 1.00 . A A .  36 GLY H    1 1 
        9 19601 1 1  36 GLY HA2  H  -4.190  -7.099  14.839 1.00 . A A .  36 GLY HA2  1 1 
        9 19602 1 1  36 GLY HA3  H  -5.787  -6.908  15.551 1.00 . A A .  36 GLY HA3  1 1 
        9 19603 1 1  36 GLY N    N  -5.002  -5.193  14.672 1.00 . A A .  36 GLY N    1 1 
        9 19604 1 1  36 GLY O    O  -6.668  -8.056  13.479 1.00 . A A .  36 GLY O    1 1 
        9 19605 1 1  37 THR C    C  -5.177  -8.366  10.498 1.00 . A A .  37 THR C    1 1 
        9 19606 1 1  37 THR CA   C  -5.916  -7.124  10.994 1.00 . A A .  37 THR CA   1 1 
        9 19607 1 1  37 THR CB   C  -5.793  -6.009   9.951 1.00 . A A .  37 THR CB   1 1 
        9 19608 1 1  37 THR CG2  C  -6.450  -6.450   8.637 1.00 . A A .  37 THR CG2  1 1 
        9 19609 1 1  37 THR H    H  -4.678  -5.982  12.306 1.00 . A A .  37 THR H    1 1 
        9 19610 1 1  37 THR HA   H  -6.965  -7.369  11.113 1.00 . A A .  37 THR HA   1 1 
        9 19611 1 1  37 THR HB   H  -4.751  -5.796   9.774 1.00 . A A .  37 THR HB   1 1 
        9 19612 1 1  37 THR HG1  H  -7.365  -4.882  10.180 1.00 . A A .  37 THR HG1  1 1 
        9 19613 1 1  37 THR HG21 H  -6.509  -5.605   7.965 1.00 . A A .  37 THR HG21 1 1 
        9 19614 1 1  37 THR HG22 H  -7.444  -6.822   8.831 1.00 . A A .  37 THR HG22 1 1 
        9 19615 1 1  37 THR HG23 H  -5.856  -7.229   8.179 1.00 . A A .  37 THR HG23 1 1 
        9 19616 1 1  37 THR N    N  -5.371  -6.674  12.281 1.00 . A A .  37 THR N    1 1 
        9 19617 1 1  37 THR O    O  -3.953  -8.381  10.373 1.00 . A A .  37 THR O    1 1 
        9 19618 1 1  37 THR OG1  O  -6.441  -4.838  10.434 1.00 . A A .  37 THR OG1  1 1 
        9 19619 1 1  38 THR C    C  -5.222 -10.657   8.196 1.00 . A A .  38 THR C    1 1 
        9 19620 1 1  38 THR CA   C  -5.336 -10.673   9.718 1.00 . A A .  38 THR CA   1 1 
        9 19621 1 1  38 THR CB   C  -6.202 -11.863  10.144 1.00 . A A .  38 THR CB   1 1 
        9 19622 1 1  38 THR CG2  C  -6.181 -12.001  11.667 1.00 . A A .  38 THR CG2  1 1 
        9 19623 1 1  38 THR H    H  -6.901  -9.359  10.324 1.00 . A A .  38 THR H    1 1 
        9 19624 1 1  38 THR HA   H  -4.346 -10.798  10.143 1.00 . A A .  38 THR HA   1 1 
        9 19625 1 1  38 THR HB   H  -5.818 -12.767   9.700 1.00 . A A .  38 THR HB   1 1 
        9 19626 1 1  38 THR HG1  H  -7.835 -12.468   9.288 1.00 . A A .  38 THR HG1  1 1 
        9 19627 1 1  38 THR HG21 H  -6.765 -12.862  11.957 1.00 . A A .  38 THR HG21 1 1 
        9 19628 1 1  38 THR HG22 H  -6.602 -11.113  12.114 1.00 . A A .  38 THR HG22 1 1 
        9 19629 1 1  38 THR HG23 H  -5.162 -12.127  12.004 1.00 . A A .  38 THR HG23 1 1 
        9 19630 1 1  38 THR N    N  -5.931  -9.421  10.206 1.00 . A A .  38 THR N    1 1 
        9 19631 1 1  38 THR O    O  -6.206 -10.871   7.488 1.00 . A A .  38 THR O    1 1 
        9 19632 1 1  38 THR OG1  O  -7.532 -11.658   9.706 1.00 . A A .  38 THR OG1  1 1 
        9 19633 1 1  39 VAL C    C  -3.200 -11.712   5.774 1.00 . A A .  39 VAL C    1 1 
        9 19634 1 1  39 VAL CA   C  -3.758 -10.375   6.252 1.00 . A A .  39 VAL CA   1 1 
        9 19635 1 1  39 VAL CB   C  -2.755  -9.258   5.937 1.00 . A A .  39 VAL CB   1 1 
        9 19636 1 1  39 VAL CG1  C  -2.491  -9.184   4.426 1.00 . A A .  39 VAL CG1  1 1 
        9 19637 1 1  39 VAL CG2  C  -3.327  -7.918   6.414 1.00 . A A .  39 VAL CG2  1 1 
        9 19638 1 1  39 VAL H    H  -3.271 -10.253   8.318 1.00 . A A .  39 VAL H    1 1 
        9 19639 1 1  39 VAL HA   H  -4.679 -10.174   5.721 1.00 . A A .  39 VAL HA   1 1 
        9 19640 1 1  39 VAL HB   H  -1.826  -9.453   6.451 1.00 . A A .  39 VAL HB   1 1 
        9 19641 1 1  39 VAL HG11 H  -1.881  -8.318   4.210 1.00 . A A .  39 VAL HG11 1 1 
        9 19642 1 1  39 VAL HG12 H  -3.425  -9.103   3.899 1.00 . A A .  39 VAL HG12 1 1 
        9 19643 1 1  39 VAL HG13 H  -1.974 -10.072   4.099 1.00 . A A .  39 VAL HG13 1 1 
        9 19644 1 1  39 VAL HG21 H  -2.657  -7.119   6.132 1.00 . A A .  39 VAL HG21 1 1 
        9 19645 1 1  39 VAL HG22 H  -3.435  -7.935   7.488 1.00 . A A .  39 VAL HG22 1 1 
        9 19646 1 1  39 VAL HG23 H  -4.292  -7.756   5.958 1.00 . A A .  39 VAL HG23 1 1 
        9 19647 1 1  39 VAL N    N  -4.014 -10.414   7.698 1.00 . A A .  39 VAL N    1 1 
        9 19648 1 1  39 VAL O    O  -2.253 -12.253   6.343 1.00 . A A .  39 VAL O    1 1 
        9 19649 1 1  40 VAL C    C  -2.968 -13.354   2.667 1.00 . A A .  40 VAL C    1 1 
        9 19650 1 1  40 VAL CA   C  -3.341 -13.531   4.136 1.00 . A A .  40 VAL CA   1 1 
        9 19651 1 1  40 VAL CB   C  -4.462 -14.570   4.260 1.00 . A A .  40 VAL CB   1 1 
        9 19652 1 1  40 VAL CG1  C  -3.974 -15.930   3.746 1.00 . A A .  40 VAL CG1  1 1 
        9 19653 1 1  40 VAL CG2  C  -4.868 -14.700   5.731 1.00 . A A .  40 VAL CG2  1 1 
        9 19654 1 1  40 VAL H    H  -4.538 -11.772   4.295 1.00 . A A .  40 VAL H    1 1 
        9 19655 1 1  40 VAL HA   H  -2.472 -13.899   4.667 1.00 . A A .  40 VAL HA   1 1 
        9 19656 1 1  40 VAL HB   H  -5.315 -14.252   3.677 1.00 . A A .  40 VAL HB   1 1 
        9 19657 1 1  40 VAL HG11 H  -3.787 -15.874   2.684 1.00 . A A .  40 VAL HG11 1 1 
        9 19658 1 1  40 VAL HG12 H  -4.731 -16.678   3.935 1.00 . A A .  40 VAL HG12 1 1 
        9 19659 1 1  40 VAL HG13 H  -3.064 -16.204   4.259 1.00 . A A .  40 VAL HG13 1 1 
        9 19660 1 1  40 VAL HG21 H  -5.636 -15.455   5.827 1.00 . A A .  40 VAL HG21 1 1 
        9 19661 1 1  40 VAL HG22 H  -5.248 -13.753   6.085 1.00 . A A .  40 VAL HG22 1 1 
        9 19662 1 1  40 VAL HG23 H  -4.009 -14.986   6.319 1.00 . A A .  40 VAL HG23 1 1 
        9 19663 1 1  40 VAL N    N  -3.787 -12.247   4.708 1.00 . A A .  40 VAL N    1 1 
        9 19664 1 1  40 VAL O    O  -3.741 -12.825   1.868 1.00 . A A .  40 VAL O    1 1 
        9 19665 1 1  41 SER C    C  -0.248 -14.762   0.615 1.00 . A A .  41 SER C    1 1 
        9 19666 1 1  41 SER CA   C  -1.297 -13.703   0.924 1.00 . A A .  41 SER CA   1 1 
        9 19667 1 1  41 SER CB   C  -0.695 -12.320   0.682 1.00 . A A .  41 SER CB   1 1 
        9 19668 1 1  41 SER H    H  -1.201 -14.221   2.989 1.00 . A A .  41 SER H    1 1 
        9 19669 1 1  41 SER HA   H  -2.129 -13.837   0.246 1.00 . A A .  41 SER HA   1 1 
        9 19670 1 1  41 SER HB2  H  -1.468 -11.574   0.738 1.00 . A A .  41 SER HB2  1 1 
        9 19671 1 1  41 SER HB3  H   0.055 -12.119   1.436 1.00 . A A .  41 SER HB3  1 1 
        9 19672 1 1  41 SER HG   H  -0.801 -12.128  -1.251 1.00 . A A .  41 SER HG   1 1 
        9 19673 1 1  41 SER N    N  -1.774 -13.810   2.308 1.00 . A A .  41 SER N    1 1 
        9 19674 1 1  41 SER O    O   0.458 -15.226   1.510 1.00 . A A .  41 SER O    1 1 
        9 19675 1 1  41 SER OG   O  -0.106 -12.289  -0.611 1.00 . A A .  41 SER OG   1 1 
        9 19676 1 1  42 ASP C    C   2.086 -15.380  -1.598 1.00 . A A .  42 ASP C    1 1 
        9 19677 1 1  42 ASP CA   C   0.817 -16.110  -1.141 1.00 . A A .  42 ASP CA   1 1 
        9 19678 1 1  42 ASP CB   C   0.191 -16.890  -2.307 1.00 . A A .  42 ASP CB   1 1 
        9 19679 1 1  42 ASP CG   C   1.158 -17.938  -2.853 1.00 . A A .  42 ASP CG   1 1 
        9 19680 1 1  42 ASP H    H  -0.755 -14.702  -1.304 1.00 . A A .  42 ASP H    1 1 
        9 19681 1 1  42 ASP HA   H   1.069 -16.801  -0.347 1.00 . A A .  42 ASP HA   1 1 
        9 19682 1 1  42 ASP HB2  H  -0.705 -17.385  -1.960 1.00 . A A .  42 ASP HB2  1 1 
        9 19683 1 1  42 ASP HB3  H  -0.071 -16.201  -3.095 1.00 . A A .  42 ASP HB3  1 1 
        9 19684 1 1  42 ASP N    N  -0.149 -15.126  -0.659 1.00 . A A .  42 ASP N    1 1 
        9 19685 1 1  42 ASP O    O   3.169 -15.955  -1.693 1.00 . A A .  42 ASP O    1 1 
        9 19686 1 1  42 ASP OD1  O   2.282 -17.585  -3.156 1.00 . A A .  42 ASP OD1  1 1 
        9 19687 1 1  42 ASP OD2  O   0.750 -19.082  -2.971 1.00 . A A .  42 ASP OD2  1 1 
        9 19688 1 1  43 TRP C    C   3.538 -13.653  -3.727 1.00 . A A .  43 TRP C    1 1 
        9 19689 1 1  43 TRP CA   C   3.052 -13.247  -2.332 1.00 . A A .  43 TRP CA   1 1 
        9 19690 1 1  43 TRP CB   C   4.234 -13.317  -1.337 1.00 . A A .  43 TRP CB   1 1 
        9 19691 1 1  43 TRP CD1  C   2.744 -12.496   0.540 1.00 . A A .  43 TRP CD1  1 1 
        9 19692 1 1  43 TRP CD2  C   4.198 -14.079   1.205 1.00 . A A .  43 TRP CD2  1 1 
        9 19693 1 1  43 TRP CE2  C   3.442 -13.721   2.345 1.00 . A A .  43 TRP CE2  1 1 
        9 19694 1 1  43 TRP CE3  C   5.191 -15.062   1.350 1.00 . A A .  43 TRP CE3  1 1 
        9 19695 1 1  43 TRP CG   C   3.733 -13.291   0.072 1.00 . A A .  43 TRP CG   1 1 
        9 19696 1 1  43 TRP CH2  C   4.661 -15.294   3.714 1.00 . A A .  43 TRP CH2  1 1 
        9 19697 1 1  43 TRP CZ2  C   3.667 -14.318   3.589 1.00 . A A .  43 TRP CZ2  1 1 
        9 19698 1 1  43 TRP CZ3  C   5.421 -15.665   2.595 1.00 . A A .  43 TRP CZ3  1 1 
        9 19699 1 1  43 TRP H    H   1.048 -13.697  -1.784 1.00 . A A .  43 TRP H    1 1 
        9 19700 1 1  43 TRP HA   H   2.702 -12.223  -2.379 1.00 . A A .  43 TRP HA   1 1 
        9 19701 1 1  43 TRP HB2  H   4.793 -14.227  -1.493 1.00 . A A .  43 TRP HB2  1 1 
        9 19702 1 1  43 TRP HB3  H   4.887 -12.469  -1.497 1.00 . A A .  43 TRP HB3  1 1 
        9 19703 1 1  43 TRP HD1  H   2.181 -11.782  -0.043 1.00 . A A .  43 TRP HD1  1 1 
        9 19704 1 1  43 TRP HE1  H   1.911 -12.312   2.465 1.00 . A A .  43 TRP HE1  1 1 
        9 19705 1 1  43 TRP HE3  H   5.782 -15.356   0.495 1.00 . A A .  43 TRP HE3  1 1 
        9 19706 1 1  43 TRP HH2  H   4.842 -15.762   4.670 1.00 . A A .  43 TRP HH2  1 1 
        9 19707 1 1  43 TRP HZ2  H   3.079 -14.030   4.446 1.00 . A A .  43 TRP HZ2  1 1 
        9 19708 1 1  43 TRP HZ3  H   6.187 -16.420   2.694 1.00 . A A .  43 TRP HZ3  1 1 
        9 19709 1 1  43 TRP N    N   1.941 -14.089  -1.883 1.00 . A A .  43 TRP N    1 1 
        9 19710 1 1  43 TRP NE1  N   2.567 -12.751   1.889 1.00 . A A .  43 TRP NE1  1 1 
        9 19711 1 1  43 TRP O    O   4.736 -13.835  -3.942 1.00 . A A .  43 TRP O    1 1 
        9 19712 1 1  44 LYS C    C   1.996 -13.620  -7.073 1.00 . A A .  44 LYS C    1 1 
        9 19713 1 1  44 LYS CA   C   2.997 -14.173  -6.056 1.00 . A A .  44 LYS CA   1 1 
        9 19714 1 1  44 LYS CB   C   3.102 -15.702  -6.184 1.00 . A A .  44 LYS CB   1 1 
        9 19715 1 1  44 LYS CD   C   1.856 -17.870  -6.255 1.00 . A A .  44 LYS CD   1 1 
        9 19716 1 1  44 LYS CE   C   0.469 -18.517  -6.213 1.00 . A A .  44 LYS CE   1 1 
        9 19717 1 1  44 LYS CG   C   1.731 -16.370  -5.993 1.00 . A A .  44 LYS CG   1 1 
        9 19718 1 1  44 LYS H    H   1.685 -13.637  -4.458 1.00 . A A .  44 LYS H    1 1 
        9 19719 1 1  44 LYS HA   H   3.968 -13.750  -6.286 1.00 . A A .  44 LYS HA   1 1 
        9 19720 1 1  44 LYS HB2  H   3.486 -15.949  -7.161 1.00 . A A .  44 LYS HB2  1 1 
        9 19721 1 1  44 LYS HB3  H   3.783 -16.072  -5.430 1.00 . A A .  44 LYS HB3  1 1 
        9 19722 1 1  44 LYS HD2  H   2.294 -18.027  -7.230 1.00 . A A .  44 LYS HD2  1 1 
        9 19723 1 1  44 LYS HD3  H   2.482 -18.319  -5.500 1.00 . A A .  44 LYS HD3  1 1 
        9 19724 1 1  44 LYS HE2  H   0.037 -18.379  -5.234 1.00 . A A .  44 LYS HE2  1 1 
        9 19725 1 1  44 LYS HE3  H  -0.165 -18.054  -6.955 1.00 . A A .  44 LYS HE3  1 1 
        9 19726 1 1  44 LYS HG2  H   1.407 -16.218  -4.976 1.00 . A A .  44 LYS HG2  1 1 
        9 19727 1 1  44 LYS HG3  H   1.007 -15.951  -6.673 1.00 . A A .  44 LYS HG3  1 1 
        9 19728 1 1  44 LYS HZ1  H   1.497 -20.155  -6.984 1.00 . A A .  44 LYS HZ1  1 1 
        9 19729 1 1  44 LYS HZ2  H  -0.191 -20.274  -7.117 1.00 . A A .  44 LYS HZ2  1 1 
        9 19730 1 1  44 LYS HZ3  H   0.563 -20.508  -5.611 1.00 . A A .  44 LYS HZ3  1 1 
        9 19731 1 1  44 LYS N    N   2.625 -13.793  -4.682 1.00 . A A .  44 LYS N    1 1 
        9 19732 1 1  44 LYS NZ   N   0.594 -19.974  -6.504 1.00 . A A .  44 LYS NZ   1 1 
        9 19733 1 1  44 LYS O    O   0.834 -13.363  -6.758 1.00 . A A .  44 LYS O    1 1 
        9 19734 1 1  45 GLU C    C   0.256 -13.639  -9.475 1.00 . A A .  45 GLU C    1 1 
        9 19735 1 1  45 GLU CA   C   1.598 -12.907  -9.382 1.00 . A A .  45 GLU CA   1 1 
        9 19736 1 1  45 GLU CB   C   2.331 -13.022 -10.726 1.00 . A A .  45 GLU CB   1 1 
        9 19737 1 1  45 GLU CD   C   2.308 -12.323 -13.137 1.00 . A A .  45 GLU CD   1 1 
        9 19738 1 1  45 GLU CG   C   1.554 -12.265 -11.811 1.00 . A A .  45 GLU CG   1 1 
        9 19739 1 1  45 GLU H    H   3.378 -13.660  -8.505 1.00 . A A .  45 GLU H    1 1 
        9 19740 1 1  45 GLU HA   H   1.411 -11.866  -9.182 1.00 . A A .  45 GLU HA   1 1 
        9 19741 1 1  45 GLU HB2  H   3.317 -12.600 -10.634 1.00 . A A .  45 GLU HB2  1 1 
        9 19742 1 1  45 GLU HB3  H   2.411 -14.062 -11.006 1.00 . A A .  45 GLU HB3  1 1 
        9 19743 1 1  45 GLU HG2  H   0.583 -12.711 -11.938 1.00 . A A .  45 GLU HG2  1 1 
        9 19744 1 1  45 GLU HG3  H   1.438 -11.235 -11.516 1.00 . A A .  45 GLU HG3  1 1 
        9 19745 1 1  45 GLU N    N   2.444 -13.438  -8.312 1.00 . A A .  45 GLU N    1 1 
        9 19746 1 1  45 GLU O    O   0.191 -14.865  -9.573 1.00 . A A .  45 GLU O    1 1 
        9 19747 1 1  45 GLU OE1  O   3.234 -13.111 -13.240 1.00 . A A .  45 GLU OE1  1 1 
        9 19748 1 1  45 GLU OE2  O   1.946 -11.577 -14.033 1.00 . A A .  45 GLU OE2  1 1 
        9 19749 1 1  46 GLY C    C  -2.709 -13.903  -8.212 1.00 . A A .  46 GLY C    1 1 
        9 19750 1 1  46 GLY CA   C  -2.181 -13.419  -9.560 1.00 . A A .  46 GLY CA   1 1 
        9 19751 1 1  46 GLY H    H  -0.703 -11.897  -9.376 1.00 . A A .  46 GLY H    1 1 
        9 19752 1 1  46 GLY HA2  H  -2.841 -12.652  -9.939 1.00 . A A .  46 GLY HA2  1 1 
        9 19753 1 1  46 GLY HA3  H  -2.178 -14.249 -10.254 1.00 . A A .  46 GLY HA3  1 1 
        9 19754 1 1  46 GLY N    N  -0.825 -12.865  -9.456 1.00 . A A .  46 GLY N    1 1 
        9 19755 1 1  46 GLY O    O  -3.828 -14.408  -8.117 1.00 . A A .  46 GLY O    1 1 
        9 19756 1 1  47 SER C    C  -3.505 -13.363  -5.318 1.00 . A A .  47 SER C    1 1 
        9 19757 1 1  47 SER CA   C  -2.331 -14.187  -5.836 1.00 . A A .  47 SER CA   1 1 
        9 19758 1 1  47 SER CB   C  -1.174 -14.063  -4.850 1.00 . A A .  47 SER CB   1 1 
        9 19759 1 1  47 SER H    H  -1.025 -13.343  -7.284 1.00 . A A .  47 SER H    1 1 
        9 19760 1 1  47 SER HA   H  -2.628 -15.223  -5.888 1.00 . A A .  47 SER HA   1 1 
        9 19761 1 1  47 SER HB2  H  -0.391 -14.735  -5.132 1.00 . A A .  47 SER HB2  1 1 
        9 19762 1 1  47 SER HB3  H  -0.798 -13.051  -4.860 1.00 . A A .  47 SER HB3  1 1 
        9 19763 1 1  47 SER HG   H  -2.578 -14.238  -3.513 1.00 . A A .  47 SER HG   1 1 
        9 19764 1 1  47 SER N    N  -1.909 -13.750  -7.162 1.00 . A A .  47 SER N    1 1 
        9 19765 1 1  47 SER O    O  -3.514 -12.137  -5.423 1.00 . A A .  47 SER O    1 1 
        9 19766 1 1  47 SER OG   O  -1.632 -14.400  -3.547 1.00 . A A .  47 SER OG   1 1 
        9 19767 1 1  48 GLN C    C  -5.335 -12.924  -2.765 1.00 . A A .  48 GLN C    1 1 
        9 19768 1 1  48 GLN CA   C  -5.658 -13.378  -4.185 1.00 . A A .  48 GLN CA   1 1 
        9 19769 1 1  48 GLN CB   C  -6.866 -14.327  -4.176 1.00 . A A .  48 GLN CB   1 1 
        9 19770 1 1  48 GLN CD   C  -8.528 -12.564  -4.863 1.00 . A A .  48 GLN CD   1 1 
        9 19771 1 1  48 GLN CG   C  -8.144 -13.569  -3.776 1.00 . A A .  48 GLN CG   1 1 
        9 19772 1 1  48 GLN H    H  -4.413 -15.030  -4.694 1.00 . A A .  48 GLN H    1 1 
        9 19773 1 1  48 GLN HA   H  -5.896 -12.508  -4.787 1.00 . A A .  48 GLN HA   1 1 
        9 19774 1 1  48 GLN HB2  H  -6.995 -14.748  -5.161 1.00 . A A .  48 GLN HB2  1 1 
        9 19775 1 1  48 GLN HB3  H  -6.689 -15.125  -3.467 1.00 . A A .  48 GLN HB3  1 1 
        9 19776 1 1  48 GLN HE21 H  -9.082 -11.153  -3.579 1.00 . A A .  48 GLN HE21 1 1 
        9 19777 1 1  48 GLN HE22 H  -9.232 -10.742  -5.219 1.00 . A A .  48 GLN HE22 1 1 
        9 19778 1 1  48 GLN HG2  H  -8.950 -14.275  -3.648 1.00 . A A .  48 GLN HG2  1 1 
        9 19779 1 1  48 GLN HG3  H  -7.980 -13.044  -2.847 1.00 . A A .  48 GLN HG3  1 1 
        9 19780 1 1  48 GLN N    N  -4.485 -14.054  -4.744 1.00 . A A .  48 GLN N    1 1 
        9 19781 1 1  48 GLN NE2  N  -8.985 -11.389  -4.525 1.00 . A A .  48 GLN NE2  1 1 
        9 19782 1 1  48 GLN O    O  -4.578 -13.578  -2.050 1.00 . A A .  48 GLN O    1 1 
        9 19783 1 1  48 GLN OE1  O  -8.408 -12.858  -6.051 1.00 . A A .  48 GLN OE1  1 1 
        9 19784 1 1  49 ILE C    C  -6.958 -10.769  -0.354 1.00 . A A .  49 ILE C    1 1 
        9 19785 1 1  49 ILE CA   C  -5.663 -11.265  -0.995 1.00 . A A .  49 ILE CA   1 1 
        9 19786 1 1  49 ILE CB   C  -4.634 -10.124  -1.047 1.00 . A A .  49 ILE CB   1 1 
        9 19787 1 1  49 ILE CD1  C  -3.095  -8.710   0.348 1.00 . A A .  49 ILE CD1  1 1 
        9 19788 1 1  49 ILE CG1  C  -4.285  -9.675   0.383 1.00 . A A .  49 ILE CG1  1 1 
        9 19789 1 1  49 ILE CG2  C  -5.199  -8.934  -1.834 1.00 . A A .  49 ILE CG2  1 1 
        9 19790 1 1  49 ILE H    H  -6.500 -11.316  -2.960 1.00 . A A .  49 ILE H    1 1 
        9 19791 1 1  49 ILE HA   H  -5.265 -12.050  -0.364 1.00 . A A .  49 ILE HA   1 1 
        9 19792 1 1  49 ILE HB   H  -3.740 -10.480  -1.541 1.00 . A A .  49 ILE HB   1 1 
        9 19793 1 1  49 ILE HD11 H  -2.789  -8.480   1.357 1.00 . A A .  49 ILE HD11 1 1 
        9 19794 1 1  49 ILE HD12 H  -3.384  -7.801  -0.159 1.00 . A A .  49 ILE HD12 1 1 
        9 19795 1 1  49 ILE HD13 H  -2.273  -9.170  -0.180 1.00 . A A .  49 ILE HD13 1 1 
        9 19796 1 1  49 ILE HG12 H  -5.137  -9.178   0.824 1.00 . A A .  49 ILE HG12 1 1 
        9 19797 1 1  49 ILE HG13 H  -4.023 -10.536   0.980 1.00 . A A .  49 ILE HG13 1 1 
        9 19798 1 1  49 ILE HG21 H  -5.994  -8.468  -1.270 1.00 . A A .  49 ILE HG21 1 1 
        9 19799 1 1  49 ILE HG22 H  -5.582  -9.280  -2.779 1.00 . A A .  49 ILE HG22 1 1 
        9 19800 1 1  49 ILE HG23 H  -4.413  -8.214  -2.008 1.00 . A A .  49 ILE HG23 1 1 
        9 19801 1 1  49 ILE N    N  -5.904 -11.798  -2.347 1.00 . A A .  49 ILE N    1 1 
        9 19802 1 1  49 ILE O    O  -7.773 -10.096  -0.986 1.00 . A A .  49 ILE O    1 1 
        9 19803 1 1  50 VAL C    C  -7.957 -10.281   3.082 1.00 . A A .  50 VAL C    1 1 
        9 19804 1 1  50 VAL CA   C  -8.332 -10.708   1.669 1.00 . A A .  50 VAL CA   1 1 
        9 19805 1 1  50 VAL CB   C  -9.345 -11.858   1.730 1.00 . A A .  50 VAL CB   1 1 
        9 19806 1 1  50 VAL CG1  C -10.618 -11.388   2.448 1.00 . A A .  50 VAL CG1  1 1 
        9 19807 1 1  50 VAL CG2  C  -9.701 -12.297   0.304 1.00 . A A .  50 VAL CG2  1 1 
        9 19808 1 1  50 VAL H    H  -6.450 -11.650   1.365 1.00 . A A .  50 VAL H    1 1 
        9 19809 1 1  50 VAL HA   H  -8.802  -9.861   1.179 1.00 . A A .  50 VAL HA   1 1 
        9 19810 1 1  50 VAL HB   H  -8.916 -12.690   2.269 1.00 . A A .  50 VAL HB   1 1 
        9 19811 1 1  50 VAL HG11 H -10.975 -10.478   1.989 1.00 . A A .  50 VAL HG11 1 1 
        9 19812 1 1  50 VAL HG12 H -10.402 -11.205   3.490 1.00 . A A .  50 VAL HG12 1 1 
        9 19813 1 1  50 VAL HG13 H -11.379 -12.151   2.370 1.00 . A A .  50 VAL HG13 1 1 
        9 19814 1 1  50 VAL HG21 H -10.456 -13.068   0.343 1.00 . A A .  50 VAL HG21 1 1 
        9 19815 1 1  50 VAL HG22 H  -8.819 -12.680  -0.187 1.00 . A A .  50 VAL HG22 1 1 
        9 19816 1 1  50 VAL HG23 H -10.081 -11.451  -0.248 1.00 . A A .  50 VAL HG23 1 1 
        9 19817 1 1  50 VAL N    N  -7.135 -11.112   0.917 1.00 . A A .  50 VAL N    1 1 
        9 19818 1 1  50 VAL O    O  -7.073 -10.859   3.714 1.00 . A A .  50 VAL O    1 1 
        9 19819 1 1  51 TRP C    C  -9.662  -8.839   5.766 1.00 . A A .  51 TRP C    1 1 
        9 19820 1 1  51 TRP CA   C  -8.398  -8.728   4.927 1.00 . A A .  51 TRP CA   1 1 
        9 19821 1 1  51 TRP CB   C  -7.974  -7.246   4.861 1.00 . A A .  51 TRP CB   1 1 
        9 19822 1 1  51 TRP CD1  C  -5.885  -7.936   3.582 1.00 . A A .  51 TRP CD1  1 1 
        9 19823 1 1  51 TRP CD2  C  -6.590  -5.869   3.058 1.00 . A A .  51 TRP CD2  1 1 
        9 19824 1 1  51 TRP CE2  C  -5.436  -6.112   2.278 1.00 . A A .  51 TRP CE2  1 1 
        9 19825 1 1  51 TRP CE3  C  -7.233  -4.628   2.918 1.00 . A A .  51 TRP CE3  1 1 
        9 19826 1 1  51 TRP CG   C  -6.860  -7.043   3.875 1.00 . A A .  51 TRP CG   1 1 
        9 19827 1 1  51 TRP CH2  C  -5.590  -3.928   1.265 1.00 . A A .  51 TRP CH2  1 1 
        9 19828 1 1  51 TRP CZ2  C  -4.937  -5.157   1.389 1.00 . A A .  51 TRP CZ2  1 1 
        9 19829 1 1  51 TRP CZ3  C  -6.735  -3.664   2.029 1.00 . A A .  51 TRP CZ3  1 1 
        9 19830 1 1  51 TRP H    H  -9.334  -8.833   3.020 1.00 . A A .  51 TRP H    1 1 
        9 19831 1 1  51 TRP HA   H  -7.616  -9.290   5.420 1.00 . A A .  51 TRP HA   1 1 
        9 19832 1 1  51 TRP HB2  H  -8.820  -6.642   4.561 1.00 . A A .  51 TRP HB2  1 1 
        9 19833 1 1  51 TRP HB3  H  -7.644  -6.930   5.841 1.00 . A A .  51 TRP HB3  1 1 
        9 19834 1 1  51 TRP HD1  H  -5.779  -8.913   4.015 1.00 . A A .  51 TRP HD1  1 1 
        9 19835 1 1  51 TRP HE1  H  -4.260  -7.828   2.249 1.00 . A A .  51 TRP HE1  1 1 
        9 19836 1 1  51 TRP HE3  H  -8.114  -4.415   3.502 1.00 . A A .  51 TRP HE3  1 1 
        9 19837 1 1  51 TRP HH2  H  -5.212  -3.181   0.581 1.00 . A A .  51 TRP HH2  1 1 
        9 19838 1 1  51 TRP HZ2  H  -4.054  -5.366   0.804 1.00 . A A .  51 TRP HZ2  1 1 
        9 19839 1 1  51 TRP HZ3  H  -7.238  -2.713   1.935 1.00 . A A .  51 TRP HZ3  1 1 
        9 19840 1 1  51 TRP N    N  -8.643  -9.254   3.572 1.00 . A A .  51 TRP N    1 1 
        9 19841 1 1  51 TRP NE1  N  -5.043  -7.385   2.634 1.00 . A A .  51 TRP NE1  1 1 
        9 19842 1 1  51 TRP O    O -10.759  -8.523   5.306 1.00 . A A .  51 TRP O    1 1 
        9 19843 1 1  52 LYS C    C -10.684  -8.228   8.886 1.00 . A A .  52 LYS C    1 1 
        9 19844 1 1  52 LYS CA   C -10.663  -9.403   7.920 1.00 . A A .  52 LYS CA   1 1 
        9 19845 1 1  52 LYS CB   C -10.582 -10.711   8.706 1.00 . A A .  52 LYS CB   1 1 
        9 19846 1 1  52 LYS CD   C -10.634 -13.201   8.526 1.00 . A A .  52 LYS CD   1 1 
        9 19847 1 1  52 LYS CE   C -10.800 -14.381   7.568 1.00 . A A .  52 LYS CE   1 1 
        9 19848 1 1  52 LYS CG   C -10.690 -11.892   7.740 1.00 . A A .  52 LYS CG   1 1 
        9 19849 1 1  52 LYS H    H  -8.617  -9.512   7.329 1.00 . A A .  52 LYS H    1 1 
        9 19850 1 1  52 LYS HA   H -11.590  -9.402   7.355 1.00 . A A .  52 LYS HA   1 1 
        9 19851 1 1  52 LYS HB2  H  -9.645 -10.753   9.232 1.00 . A A .  52 LYS HB2  1 1 
        9 19852 1 1  52 LYS HB3  H -11.394 -10.755   9.416 1.00 . A A .  52 LYS HB3  1 1 
        9 19853 1 1  52 LYS HD2  H  -9.682 -13.277   9.032 1.00 . A A .  52 LYS HD2  1 1 
        9 19854 1 1  52 LYS HD3  H -11.432 -13.217   9.254 1.00 . A A .  52 LYS HD3  1 1 
        9 19855 1 1  52 LYS HE2  H -10.802 -15.304   8.129 1.00 . A A .  52 LYS HE2  1 1 
        9 19856 1 1  52 LYS HE3  H -11.735 -14.284   7.035 1.00 . A A .  52 LYS HE3  1 1 
        9 19857 1 1  52 LYS HG2  H -11.626 -11.834   7.202 1.00 . A A .  52 LYS HG2  1 1 
        9 19858 1 1  52 LYS HG3  H  -9.868 -11.860   7.040 1.00 . A A .  52 LYS HG3  1 1 
        9 19859 1 1  52 LYS HZ1  H  -9.798 -15.186   5.928 1.00 . A A .  52 LYS HZ1  1 1 
        9 19860 1 1  52 LYS HZ2  H  -8.773 -14.514   7.101 1.00 . A A .  52 LYS HZ2  1 1 
        9 19861 1 1  52 LYS HZ3  H  -9.658 -13.498   6.066 1.00 . A A .  52 LYS HZ3  1 1 
        9 19862 1 1  52 LYS N    N  -9.515  -9.274   7.013 1.00 . A A .  52 LYS N    1 1 
        9 19863 1 1  52 LYS NZ   N  -9.672 -14.395   6.593 1.00 . A A .  52 LYS NZ   1 1 
        9 19864 1 1  52 LYS O    O  -9.642  -7.744   9.328 1.00 . A A .  52 LYS O    1 1 
        9 19865 1 1  53 GLY C    C -13.474  -6.460  10.541 1.00 . A A .  53 GLY C    1 1 
        9 19866 1 1  53 GLY CA   C -12.031  -6.637  10.123 1.00 . A A .  53 GLY CA   1 1 
        9 19867 1 1  53 GLY H    H -12.682  -8.191   8.827 1.00 . A A .  53 GLY H    1 1 
        9 19868 1 1  53 GLY HA2  H -11.425  -6.802  11.002 1.00 . A A .  53 GLY HA2  1 1 
        9 19869 1 1  53 GLY HA3  H -11.698  -5.738   9.626 1.00 . A A .  53 GLY HA3  1 1 
        9 19870 1 1  53 GLY N    N -11.887  -7.766   9.211 1.00 . A A .  53 GLY N    1 1 
        9 19871 1 1  53 GLY O    O -14.365  -7.155  10.050 1.00 . A A .  53 GLY O    1 1 
        9 19872 1 1  54 GLU C    C -15.374  -3.754  11.756 1.00 . A A .  54 GLU C    1 1 
        9 19873 1 1  54 GLU CA   C -15.065  -5.230  11.939 1.00 . A A .  54 GLU CA   1 1 
        9 19874 1 1  54 GLU CB   C -15.184  -5.626  13.426 1.00 . A A .  54 GLU CB   1 1 
        9 19875 1 1  54 GLU CD   C -17.259  -7.064  13.259 1.00 . A A .  54 GLU CD   1 1 
        9 19876 1 1  54 GLU CG   C -16.670  -5.772  13.827 1.00 . A A .  54 GLU CG   1 1 
        9 19877 1 1  54 GLU H    H -12.962  -5.001  11.797 1.00 . A A .  54 GLU H    1 1 
        9 19878 1 1  54 GLU HA   H -15.788  -5.790  11.376 1.00 . A A .  54 GLU HA   1 1 
        9 19879 1 1  54 GLU HB2  H -14.678  -6.567  13.583 1.00 . A A .  54 GLU HB2  1 1 
        9 19880 1 1  54 GLU HB3  H -14.721  -4.869  14.045 1.00 . A A .  54 GLU HB3  1 1 
        9 19881 1 1  54 GLU HG2  H -16.752  -5.791  14.903 1.00 . A A .  54 GLU HG2  1 1 
        9 19882 1 1  54 GLU HG3  H -17.234  -4.933  13.440 1.00 . A A .  54 GLU HG3  1 1 
        9 19883 1 1  54 GLU N    N -13.716  -5.519  11.447 1.00 . A A .  54 GLU N    1 1 
        9 19884 1 1  54 GLU O    O -14.634  -2.874  12.195 1.00 . A A .  54 GLU O    1 1 
        9 19885 1 1  54 GLU OE1  O -16.509  -7.837  12.684 1.00 . A A .  54 GLU OE1  1 1 
        9 19886 1 1  54 GLU OE2  O -18.453  -7.261  13.408 1.00 . A A .  54 GLU OE2  1 1 
        9 19887 1 1  55 TRP C    C -18.289  -1.858  11.494 1.00 . A A .  55 TRP C    1 1 
        9 19888 1 1  55 TRP CA   C -16.933  -2.094  10.851 1.00 . A A .  55 TRP CA   1 1 
        9 19889 1 1  55 TRP CB   C -16.989  -1.842   9.324 1.00 . A A .  55 TRP CB   1 1 
        9 19890 1 1  55 TRP CD1  C -18.735  -0.394   8.204 1.00 . A A .  55 TRP CD1  1 1 
        9 19891 1 1  55 TRP CD2  C -17.330   0.832   9.466 1.00 . A A .  55 TRP CD2  1 1 
        9 19892 1 1  55 TRP CE2  C -18.279   1.730   8.912 1.00 . A A .  55 TRP CE2  1 1 
        9 19893 1 1  55 TRP CE3  C -16.327   1.371  10.298 1.00 . A A .  55 TRP CE3  1 1 
        9 19894 1 1  55 TRP CG   C -17.660  -0.524   9.012 1.00 . A A .  55 TRP CG   1 1 
        9 19895 1 1  55 TRP CH2  C -17.236   3.612  10.005 1.00 . A A .  55 TRP CH2  1 1 
        9 19896 1 1  55 TRP CZ2  C -18.239   3.099   9.177 1.00 . A A .  55 TRP CZ2  1 1 
        9 19897 1 1  55 TRP CZ3  C -16.281   2.749  10.559 1.00 . A A .  55 TRP CZ3  1 1 
        9 19898 1 1  55 TRP H    H -17.049  -4.214  10.779 1.00 . A A .  55 TRP H    1 1 
        9 19899 1 1  55 TRP HA   H -16.235  -1.402  11.281 1.00 . A A .  55 TRP HA   1 1 
        9 19900 1 1  55 TRP HB2  H -15.984  -1.829   8.930 1.00 . A A .  55 TRP HB2  1 1 
        9 19901 1 1  55 TRP HB3  H -17.540  -2.648   8.857 1.00 . A A .  55 TRP HB3  1 1 
        9 19902 1 1  55 TRP HD1  H -19.233  -1.201   7.707 1.00 . A A .  55 TRP HD1  1 1 
        9 19903 1 1  55 TRP HE1  H -19.880   1.287   7.658 1.00 . A A .  55 TRP HE1  1 1 
        9 19904 1 1  55 TRP HE3  H -15.581   0.728  10.727 1.00 . A A .  55 TRP HE3  1 1 
        9 19905 1 1  55 TRP HH2  H -17.193   4.671  10.211 1.00 . A A .  55 TRP HH2  1 1 
        9 19906 1 1  55 TRP HZ2  H -18.984   3.757   8.750 1.00 . A A .  55 TRP HZ2  1 1 
        9 19907 1 1  55 TRP HZ3  H -15.506   3.148  11.198 1.00 . A A .  55 TRP HZ3  1 1 
        9 19908 1 1  55 TRP N    N -16.499  -3.471  11.107 1.00 . A A .  55 TRP N    1 1 
        9 19909 1 1  55 TRP NE1  N -19.117   0.934   8.163 1.00 . A A .  55 TRP NE1  1 1 
        9 19910 1 1  55 TRP O    O -19.280  -2.505  11.156 1.00 . A A .  55 TRP O    1 1 
        9 19911 1 1  56 LYS C    C -20.426  -1.836  13.443 1.00 . A A .  56 LYS C    1 1 
        9 19912 1 1  56 LYS CA   C -19.600  -0.572  13.117 1.00 . A A .  56 LYS CA   1 1 
        9 19913 1 1  56 LYS CB   C -20.439   0.427  12.271 1.00 . A A .  56 LYS CB   1 1 
        9 19914 1 1  56 LYS CD   C -21.595   0.822  10.032 1.00 . A A .  56 LYS CD   1 1 
        9 19915 1 1  56 LYS CE   C -22.875   1.307  10.723 1.00 . A A .  56 LYS CE   1 1 
        9 19916 1 1  56 LYS CG   C -20.837  -0.181  10.914 1.00 . A A .  56 LYS CG   1 1 
        9 19917 1 1  56 LYS H    H -17.510  -0.430  12.644 1.00 . A A .  56 LYS H    1 1 
        9 19918 1 1  56 LYS HA   H -19.347  -0.091  14.053 1.00 . A A .  56 LYS HA   1 1 
        9 19919 1 1  56 LYS HB2  H -21.331   0.680  12.818 1.00 . A A .  56 LYS HB2  1 1 
        9 19920 1 1  56 LYS HB3  H -19.857   1.319  12.099 1.00 . A A .  56 LYS HB3  1 1 
        9 19921 1 1  56 LYS HD2  H -20.954   1.665   9.818 1.00 . A A .  56 LYS HD2  1 1 
        9 19922 1 1  56 LYS HD3  H -21.854   0.333   9.099 1.00 . A A .  56 LYS HD3  1 1 
        9 19923 1 1  56 LYS HE2  H -22.634   2.092  11.424 1.00 . A A .  56 LYS HE2  1 1 
        9 19924 1 1  56 LYS HE3  H -23.560   1.694   9.980 1.00 . A A .  56 LYS HE3  1 1 
        9 19925 1 1  56 LYS HG2  H -19.957  -0.441  10.394 1.00 . A A .  56 LYS HG2  1 1 
        9 19926 1 1  56 LYS HG3  H -21.441  -1.058  11.062 1.00 . A A .  56 LYS HG3  1 1 
        9 19927 1 1  56 LYS HZ1  H -23.561  -0.656  10.820 1.00 . A A .  56 LYS HZ1  1 1 
        9 19928 1 1  56 LYS HZ2  H -24.477   0.445  11.727 1.00 . A A .  56 LYS HZ2  1 1 
        9 19929 1 1  56 LYS HZ3  H -22.955  -0.056  12.289 1.00 . A A .  56 LYS HZ3  1 1 
        9 19930 1 1  56 LYS N    N -18.336  -0.908  12.422 1.00 . A A .  56 LYS N    1 1 
        9 19931 1 1  56 LYS NZ   N -23.515   0.174  11.445 1.00 . A A .  56 LYS NZ   1 1 
        9 19932 1 1  56 LYS O    O -21.646  -1.867  13.270 1.00 . A A .  56 LYS O    1 1 
        9 19933 1 1  57 GLY C    C -20.616  -5.010  12.998 1.00 . A A .  57 GLY C    1 1 
        9 19934 1 1  57 GLY CA   C -20.406  -4.155  14.243 1.00 . A A .  57 GLY CA   1 1 
        9 19935 1 1  57 GLY H    H -18.773  -2.794  14.015 1.00 . A A .  57 GLY H    1 1 
        9 19936 1 1  57 GLY HA2  H -19.791  -4.699  14.946 1.00 . A A .  57 GLY HA2  1 1 
        9 19937 1 1  57 GLY HA3  H -21.366  -3.953  14.698 1.00 . A A .  57 GLY HA3  1 1 
        9 19938 1 1  57 GLY N    N -19.744  -2.882  13.898 1.00 . A A .  57 GLY N    1 1 
        9 19939 1 1  57 GLY O    O -20.834  -6.219  13.069 1.00 . A A .  57 GLY O    1 1 
        9 19940 1 1  58 LYS C    C -19.368  -5.522  10.011 1.00 . A A .  58 LYS C    1 1 
        9 19941 1 1  58 LYS CA   C -20.712  -5.042  10.552 1.00 . A A .  58 LYS CA   1 1 
        9 19942 1 1  58 LYS CB   C -21.338  -4.071   9.536 1.00 . A A .  58 LYS CB   1 1 
        9 19943 1 1  58 LYS CD   C -23.757  -4.682   9.955 1.00 . A A .  58 LYS CD   1 1 
        9 19944 1 1  58 LYS CE   C -25.132  -4.129  10.321 1.00 . A A .  58 LYS CE   1 1 
        9 19945 1 1  58 LYS CG   C -22.712  -3.561  10.012 1.00 . A A .  58 LYS CG   1 1 
        9 19946 1 1  58 LYS H    H -20.363  -3.401  11.838 1.00 . A A .  58 LYS H    1 1 
        9 19947 1 1  58 LYS HA   H -21.350  -5.900  10.670 1.00 . A A .  58 LYS HA   1 1 
        9 19948 1 1  58 LYS HB2  H -20.679  -3.228   9.401 1.00 . A A .  58 LYS HB2  1 1 
        9 19949 1 1  58 LYS HB3  H -21.457  -4.578   8.590 1.00 . A A .  58 LYS HB3  1 1 
        9 19950 1 1  58 LYS HD2  H -23.788  -5.095   8.959 1.00 . A A .  58 LYS HD2  1 1 
        9 19951 1 1  58 LYS HD3  H -23.506  -5.456  10.656 1.00 . A A .  58 LYS HD3  1 1 
        9 19952 1 1  58 LYS HE2  H -25.109  -3.733  11.326 1.00 . A A .  58 LYS HE2  1 1 
        9 19953 1 1  58 LYS HE3  H -25.406  -3.346   9.628 1.00 . A A .  58 LYS HE3  1 1 
        9 19954 1 1  58 LYS HG2  H -22.628  -3.200  11.027 1.00 . A A .  58 LYS HG2  1 1 
        9 19955 1 1  58 LYS HG3  H -23.028  -2.750   9.371 1.00 . A A .  58 LYS HG3  1 1 
        9 19956 1 1  58 LYS HZ1  H -25.645  -6.142  10.418 1.00 . A A .  58 LYS HZ1  1 1 
        9 19957 1 1  58 LYS HZ2  H -26.554  -5.253   9.296 1.00 . A A .  58 LYS HZ2  1 1 
        9 19958 1 1  58 LYS HZ3  H -26.867  -5.092  10.958 1.00 . A A .  58 LYS HZ3  1 1 
        9 19959 1 1  58 LYS N    N -20.539  -4.366  11.838 1.00 . A A .  58 LYS N    1 1 
        9 19960 1 1  58 LYS NZ   N -26.125  -5.237  10.242 1.00 . A A .  58 LYS NZ   1 1 
        9 19961 1 1  58 LYS O    O -18.509  -4.737   9.609 1.00 . A A .  58 LYS O    1 1 
        9 19962 1 1  59 ALA C    C -17.810  -7.176   7.995 1.00 . A A .  59 ALA C    1 1 
        9 19963 1 1  59 ALA CA   C -17.952  -7.426   9.495 1.00 . A A .  59 ALA CA   1 1 
        9 19964 1 1  59 ALA CB   C -17.951  -8.929   9.771 1.00 . A A .  59 ALA CB   1 1 
        9 19965 1 1  59 ALA H    H -19.902  -7.412  10.331 1.00 . A A .  59 ALA H    1 1 
        9 19966 1 1  59 ALA HA   H -17.120  -6.984   9.997 1.00 . A A .  59 ALA HA   1 1 
        9 19967 1 1  59 ALA HB1  H -18.147  -9.097  10.819 1.00 . A A .  59 ALA HB1  1 1 
        9 19968 1 1  59 ALA HB2  H -16.988  -9.343   9.512 1.00 . A A .  59 ALA HB2  1 1 
        9 19969 1 1  59 ALA HB3  H -18.720  -9.403   9.182 1.00 . A A .  59 ALA HB3  1 1 
        9 19970 1 1  59 ALA N    N -19.183  -6.837   9.999 1.00 . A A .  59 ALA N    1 1 
        9 19971 1 1  59 ALA O    O -18.743  -7.396   7.222 1.00 . A A .  59 ALA O    1 1 
        9 19972 1 1  60 TYR C    C -15.023  -7.005   5.723 1.00 . A A .  60 TYR C    1 1 
        9 19973 1 1  60 TYR CA   C -16.373  -6.435   6.155 1.00 . A A .  60 TYR CA   1 1 
        9 19974 1 1  60 TYR CB   C -16.390  -4.914   5.919 1.00 . A A .  60 TYR CB   1 1 
        9 19975 1 1  60 TYR CD1  C -15.071  -4.144   7.936 1.00 . A A .  60 TYR CD1  1 1 
        9 19976 1 1  60 TYR CD2  C -14.102  -3.835   5.734 1.00 . A A .  60 TYR CD2  1 1 
        9 19977 1 1  60 TYR CE1  C -13.930  -3.573   8.513 1.00 . A A .  60 TYR CE1  1 1 
        9 19978 1 1  60 TYR CE2  C -12.966  -3.263   6.312 1.00 . A A .  60 TYR CE2  1 1 
        9 19979 1 1  60 TYR CG   C -15.160  -4.277   6.545 1.00 . A A .  60 TYR CG   1 1 
        9 19980 1 1  60 TYR CZ   C -12.880  -3.132   7.701 1.00 . A A .  60 TYR CZ   1 1 
        9 19981 1 1  60 TYR H    H -15.925  -6.562   8.237 1.00 . A A .  60 TYR H    1 1 
        9 19982 1 1  60 TYR HA   H -17.138  -6.883   5.538 1.00 . A A .  60 TYR HA   1 1 
        9 19983 1 1  60 TYR HB2  H -16.410  -4.717   4.855 1.00 . A A .  60 TYR HB2  1 1 
        9 19984 1 1  60 TYR HB3  H -17.276  -4.496   6.372 1.00 . A A .  60 TYR HB3  1 1 
        9 19985 1 1  60 TYR HD1  H -15.884  -4.482   8.563 1.00 . A A .  60 TYR HD1  1 1 
        9 19986 1 1  60 TYR HD2  H -14.165  -3.935   4.661 1.00 . A A .  60 TYR HD2  1 1 
        9 19987 1 1  60 TYR HE1  H -13.859  -3.474   9.584 1.00 . A A .  60 TYR HE1  1 1 
        9 19988 1 1  60 TYR HE2  H -12.158  -2.923   5.684 1.00 . A A .  60 TYR HE2  1 1 
        9 19989 1 1  60 TYR HH   H -11.463  -1.854   7.700 1.00 . A A .  60 TYR HH   1 1 
        9 19990 1 1  60 TYR N    N -16.634  -6.721   7.578 1.00 . A A .  60 TYR N    1 1 
        9 19991 1 1  60 TYR O    O -14.100  -7.154   6.523 1.00 . A A .  60 TYR O    1 1 
        9 19992 1 1  60 TYR OH   O -11.757  -2.566   8.271 1.00 . A A .  60 TYR OH   1 1 
        9 19993 1 1  61 GLU C    C -13.364  -7.243   2.529 1.00 . A A .  61 GLU C    1 1 
        9 19994 1 1  61 GLU CA   C -13.670  -7.874   3.883 1.00 . A A .  61 GLU CA   1 1 
        9 19995 1 1  61 GLU CB   C -13.776  -9.406   3.747 1.00 . A A .  61 GLU CB   1 1 
        9 19996 1 1  61 GLU CD   C -16.286  -9.583   3.906 1.00 . A A .  61 GLU CD   1 1 
        9 19997 1 1  61 GLU CG   C -15.067  -9.803   3.012 1.00 . A A .  61 GLU CG   1 1 
        9 19998 1 1  61 GLU H    H -15.678  -7.186   3.840 1.00 . A A .  61 GLU H    1 1 
        9 19999 1 1  61 GLU HA   H -12.846  -7.648   4.546 1.00 . A A .  61 GLU HA   1 1 
        9 20000 1 1  61 GLU HB2  H -12.924  -9.773   3.191 1.00 . A A .  61 GLU HB2  1 1 
        9 20001 1 1  61 GLU HB3  H -13.774  -9.852   4.730 1.00 . A A .  61 GLU HB3  1 1 
        9 20002 1 1  61 GLU HG2  H -15.169  -9.212   2.116 1.00 . A A .  61 GLU HG2  1 1 
        9 20003 1 1  61 GLU HG3  H -15.013 -10.847   2.741 1.00 . A A .  61 GLU HG3  1 1 
        9 20004 1 1  61 GLU N    N -14.913  -7.323   4.438 1.00 . A A .  61 GLU N    1 1 
        9 20005 1 1  61 GLU O    O -14.242  -7.084   1.680 1.00 . A A .  61 GLU O    1 1 
        9 20006 1 1  61 GLU OE1  O -16.155  -9.753   5.106 1.00 . A A .  61 GLU OE1  1 1 
        9 20007 1 1  61 GLU OE2  O -17.329  -9.240   3.376 1.00 . A A .  61 GLU OE2  1 1 
        9 20008 1 1  62 ASP C    C -11.229  -7.374   0.114 1.00 . A A .  62 ASP C    1 1 
        9 20009 1 1  62 ASP CA   C -11.639  -6.274   1.084 1.00 . A A .  62 ASP CA   1 1 
        9 20010 1 1  62 ASP CB   C -10.456  -5.339   1.374 1.00 . A A .  62 ASP CB   1 1 
        9 20011 1 1  62 ASP CG   C -10.931  -4.132   2.184 1.00 . A A .  62 ASP CG   1 1 
        9 20012 1 1  62 ASP H    H -11.456  -7.040   3.053 1.00 . A A .  62 ASP H    1 1 
        9 20013 1 1  62 ASP HA   H -12.442  -5.696   0.642 1.00 . A A .  62 ASP HA   1 1 
        9 20014 1 1  62 ASP HB2  H  -9.706  -5.874   1.938 1.00 . A A .  62 ASP HB2  1 1 
        9 20015 1 1  62 ASP HB3  H -10.029  -4.999   0.443 1.00 . A A .  62 ASP HB3  1 1 
        9 20016 1 1  62 ASP N    N -12.099  -6.883   2.331 1.00 . A A .  62 ASP N    1 1 
        9 20017 1 1  62 ASP O    O -11.106  -8.535   0.503 1.00 . A A .  62 ASP O    1 1 
        9 20018 1 1  62 ASP OD1  O -12.130  -3.981   2.347 1.00 . A A .  62 ASP OD1  1 1 
        9 20019 1 1  62 ASP OD2  O -10.085  -3.373   2.629 1.00 . A A .  62 ASP OD2  1 1 
        9 20020 1 1  63 LYS C    C  -9.838  -7.449  -3.304 1.00 . A A .  63 LYS C    1 1 
        9 20021 1 1  63 LYS CA   C -10.633  -8.042  -2.141 1.00 . A A .  63 LYS CA   1 1 
        9 20022 1 1  63 LYS CB   C -11.897  -8.721  -2.677 1.00 . A A .  63 LYS CB   1 1 
        9 20023 1 1  63 LYS CD   C -12.782 -10.642  -4.004 1.00 . A A .  63 LYS CD   1 1 
        9 20024 1 1  63 LYS CE   C -12.406 -11.825  -4.897 1.00 . A A .  63 LYS CE   1 1 
        9 20025 1 1  63 LYS CG   C -11.515  -9.885  -3.596 1.00 . A A .  63 LYS CG   1 1 
        9 20026 1 1  63 LYS H    H -11.128  -6.091  -1.420 1.00 . A A .  63 LYS H    1 1 
        9 20027 1 1  63 LYS HA   H -10.022  -8.797  -1.661 1.00 . A A .  63 LYS HA   1 1 
        9 20028 1 1  63 LYS HB2  H -12.475  -9.097  -1.846 1.00 . A A .  63 LYS HB2  1 1 
        9 20029 1 1  63 LYS HB3  H -12.485  -8.004  -3.231 1.00 . A A .  63 LYS HB3  1 1 
        9 20030 1 1  63 LYS HD2  H -13.285 -11.002  -3.119 1.00 . A A .  63 LYS HD2  1 1 
        9 20031 1 1  63 LYS HD3  H -13.438  -9.979  -4.547 1.00 . A A .  63 LYS HD3  1 1 
        9 20032 1 1  63 LYS HE2  H -11.759 -12.496  -4.350 1.00 . A A .  63 LYS HE2  1 1 
        9 20033 1 1  63 LYS HE3  H -13.303 -12.351  -5.192 1.00 . A A .  63 LYS HE3  1 1 
        9 20034 1 1  63 LYS HG2  H -11.026  -9.503  -4.482 1.00 . A A .  63 LYS HG2  1 1 
        9 20035 1 1  63 LYS HG3  H -10.849 -10.555  -3.075 1.00 . A A .  63 LYS HG3  1 1 
        9 20036 1 1  63 LYS HZ1  H -12.215 -10.517  -6.505 1.00 . A A .  63 LYS HZ1  1 1 
        9 20037 1 1  63 LYS HZ2  H -11.652 -12.087  -6.820 1.00 . A A .  63 LYS HZ2  1 1 
        9 20038 1 1  63 LYS HZ3  H -10.734 -11.034  -5.851 1.00 . A A .  63 LYS HZ3  1 1 
        9 20039 1 1  63 LYS N    N -11.019  -7.027  -1.153 1.00 . A A .  63 LYS N    1 1 
        9 20040 1 1  63 LYS NZ   N -11.698 -11.329  -6.111 1.00 . A A .  63 LYS NZ   1 1 
        9 20041 1 1  63 LYS O    O -10.269  -6.497  -3.956 1.00 . A A .  63 LYS O    1 1 
        9 20042 1 1  64 GLY C    C  -6.936  -8.749  -5.143 1.00 . A A .  64 GLY C    1 1 
        9 20043 1 1  64 GLY CA   C  -7.808  -7.596  -4.655 1.00 . A A .  64 GLY CA   1 1 
        9 20044 1 1  64 GLY H    H  -8.388  -8.795  -3.006 1.00 . A A .  64 GLY H    1 1 
        9 20045 1 1  64 GLY HA2  H  -8.409  -7.234  -5.480 1.00 . A A .  64 GLY HA2  1 1 
        9 20046 1 1  64 GLY HA3  H  -7.171  -6.799  -4.301 1.00 . A A .  64 GLY HA3  1 1 
        9 20047 1 1  64 GLY N    N  -8.677  -8.040  -3.562 1.00 . A A .  64 GLY N    1 1 
        9 20048 1 1  64 GLY O    O  -6.988  -9.858  -4.611 1.00 . A A .  64 GLY O    1 1 
        9 20049 1 1  65 THR C    C  -3.949  -8.930  -7.253 1.00 . A A .  65 THR C    1 1 
        9 20050 1 1  65 THR CA   C  -5.239  -9.532  -6.712 1.00 . A A .  65 THR CA   1 1 
        9 20051 1 1  65 THR CB   C  -5.961 -10.292  -7.832 1.00 . A A .  65 THR CB   1 1 
        9 20052 1 1  65 THR CG2  C  -5.068 -11.420  -8.362 1.00 . A A .  65 THR CG2  1 1 
        9 20053 1 1  65 THR H    H  -6.117  -7.594  -6.552 1.00 . A A .  65 THR H    1 1 
        9 20054 1 1  65 THR HA   H  -4.979 -10.238  -5.932 1.00 . A A .  65 THR HA   1 1 
        9 20055 1 1  65 THR HB   H  -6.191  -9.612  -8.639 1.00 . A A .  65 THR HB   1 1 
        9 20056 1 1  65 THR HG1  H  -7.026 -11.781  -7.172 1.00 . A A .  65 THR HG1  1 1 
        9 20057 1 1  65 THR HG21 H  -4.247 -10.998  -8.922 1.00 . A A .  65 THR HG21 1 1 
        9 20058 1 1  65 THR HG22 H  -5.648 -12.063  -9.007 1.00 . A A .  65 THR HG22 1 1 
        9 20059 1 1  65 THR HG23 H  -4.681 -11.999  -7.536 1.00 . A A .  65 THR HG23 1 1 
        9 20060 1 1  65 THR N    N  -6.121  -8.494  -6.162 1.00 . A A .  65 THR N    1 1 
        9 20061 1 1  65 THR O    O  -3.898  -7.766  -7.649 1.00 . A A .  65 THR O    1 1 
        9 20062 1 1  65 THR OG1  O  -7.169 -10.843  -7.321 1.00 . A A .  65 THR OG1  1 1 
        9 20063 1 1  66 ILE C    C  -1.566  -9.329  -9.302 1.00 . A A .  66 ILE C    1 1 
        9 20064 1 1  66 ILE CA   C  -1.595  -9.285  -7.772 1.00 . A A .  66 ILE CA   1 1 
        9 20065 1 1  66 ILE CB   C  -0.473 -10.179  -7.220 1.00 . A A .  66 ILE CB   1 1 
        9 20066 1 1  66 ILE CD1  C  -0.621  -8.971  -4.977 1.00 . A A .  66 ILE CD1  1 1 
        9 20067 1 1  66 ILE CG1  C  -0.610 -10.332  -5.691 1.00 . A A .  66 ILE CG1  1 1 
        9 20068 1 1  66 ILE CG2  C   0.895  -9.578  -7.558 1.00 . A A .  66 ILE CG2  1 1 
        9 20069 1 1  66 ILE H    H  -3.000 -10.659  -6.945 1.00 . A A .  66 ILE H    1 1 
        9 20070 1 1  66 ILE HA   H  -1.422  -8.267  -7.445 1.00 . A A .  66 ILE HA   1 1 
        9 20071 1 1  66 ILE HB   H  -0.545 -11.158  -7.677 1.00 . A A .  66 ILE HB   1 1 
        9 20072 1 1  66 ILE HD11 H  -1.604  -8.531  -5.055 1.00 . A A .  66 ILE HD11 1 1 
        9 20073 1 1  66 ILE HD12 H   0.107  -8.308  -5.418 1.00 . A A .  66 ILE HD12 1 1 
        9 20074 1 1  66 ILE HD13 H  -0.377  -9.118  -3.935 1.00 . A A .  66 ILE HD13 1 1 
        9 20075 1 1  66 ILE HG12 H  -1.527 -10.848  -5.470 1.00 . A A .  66 ILE HG12 1 1 
        9 20076 1 1  66 ILE HG13 H   0.219 -10.917  -5.322 1.00 . A A .  66 ILE HG13 1 1 
        9 20077 1 1  66 ILE HG21 H   1.664 -10.160  -7.078 1.00 . A A .  66 ILE HG21 1 1 
        9 20078 1 1  66 ILE HG22 H   0.942  -8.559  -7.201 1.00 . A A .  66 ILE HG22 1 1 
        9 20079 1 1  66 ILE HG23 H   1.044  -9.591  -8.627 1.00 . A A .  66 ILE HG23 1 1 
        9 20080 1 1  66 ILE N    N  -2.896  -9.741  -7.272 1.00 . A A .  66 ILE N    1 1 
        9 20081 1 1  66 ILE O    O  -1.767 -10.376  -9.917 1.00 . A A .  66 ILE O    1 1 
        9 20082 1 1  67 LEU C    C   0.191  -8.317 -11.857 1.00 . A A .  67 LEU C    1 1 
        9 20083 1 1  67 LEU CA   C  -1.242  -8.083 -11.383 1.00 . A A .  67 LEU CA   1 1 
        9 20084 1 1  67 LEU CB   C  -1.748  -6.690 -11.833 1.00 . A A .  67 LEU CB   1 1 
        9 20085 1 1  67 LEU CD1  C  -3.938  -7.097 -10.662 1.00 . A A .  67 LEU CD1  1 1 
        9 20086 1 1  67 LEU CD2  C  -3.747  -5.301 -12.395 1.00 . A A .  67 LEU CD2  1 1 
        9 20087 1 1  67 LEU CG   C  -3.279  -6.699 -11.988 1.00 . A A .  67 LEU CG   1 1 
        9 20088 1 1  67 LEU H    H  -1.156  -7.378  -9.369 1.00 . A A .  67 LEU H    1 1 
        9 20089 1 1  67 LEU HA   H  -1.869  -8.850 -11.826 1.00 . A A .  67 LEU HA   1 1 
        9 20090 1 1  67 LEU HB2  H  -1.474  -5.958 -11.088 1.00 . A A .  67 LEU HB2  1 1 
        9 20091 1 1  67 LEU HB3  H  -1.302  -6.419 -12.781 1.00 . A A .  67 LEU HB3  1 1 
        9 20092 1 1  67 LEU HD11 H  -3.731  -8.135 -10.453 1.00 . A A .  67 LEU HD11 1 1 
        9 20093 1 1  67 LEU HD12 H  -5.008  -6.953 -10.732 1.00 . A A .  67 LEU HD12 1 1 
        9 20094 1 1  67 LEU HD13 H  -3.547  -6.483  -9.867 1.00 . A A .  67 LEU HD13 1 1 
        9 20095 1 1  67 LEU HD21 H  -3.393  -4.583 -11.674 1.00 . A A .  67 LEU HD21 1 1 
        9 20096 1 1  67 LEU HD22 H  -4.826  -5.275 -12.429 1.00 . A A .  67 LEU HD22 1 1 
        9 20097 1 1  67 LEU HD23 H  -3.349  -5.057 -13.370 1.00 . A A .  67 LEU HD23 1 1 
        9 20098 1 1  67 LEU HG   H  -3.559  -7.409 -12.753 1.00 . A A .  67 LEU HG   1 1 
        9 20099 1 1  67 LEU N    N  -1.308  -8.179  -9.915 1.00 . A A .  67 LEU N    1 1 
        9 20100 1 1  67 LEU O    O   0.438  -9.044 -12.818 1.00 . A A .  67 LEU O    1 1 
        9 20101 1 1  68 GLN C    C   3.381  -8.089 -10.256 1.00 . A A .  68 GLN C    1 1 
        9 20102 1 1  68 GLN CA   C   2.572  -7.837 -11.519 1.00 . A A .  68 GLN CA   1 1 
        9 20103 1 1  68 GLN CB   C   3.074  -6.564 -12.210 1.00 . A A .  68 GLN CB   1 1 
        9 20104 1 1  68 GLN CD   C   4.973  -5.575 -13.515 1.00 . A A .  68 GLN CD   1 1 
        9 20105 1 1  68 GLN CG   C   4.526  -6.757 -12.661 1.00 . A A .  68 GLN CG   1 1 
        9 20106 1 1  68 GLN H    H   0.895  -7.129 -10.419 1.00 . A A .  68 GLN H    1 1 
        9 20107 1 1  68 GLN HA   H   2.711  -8.676 -12.190 1.00 . A A .  68 GLN HA   1 1 
        9 20108 1 1  68 GLN HB2  H   2.454  -6.353 -13.070 1.00 . A A .  68 GLN HB2  1 1 
        9 20109 1 1  68 GLN HB3  H   3.022  -5.736 -11.519 1.00 . A A .  68 GLN HB3  1 1 
        9 20110 1 1  68 GLN HE21 H   6.903  -5.994 -13.337 1.00 . A A .  68 GLN HE21 1 1 
        9 20111 1 1  68 GLN HE22 H   6.542  -4.627 -14.274 1.00 . A A .  68 GLN HE22 1 1 
        9 20112 1 1  68 GLN HG2  H   5.166  -6.830 -11.793 1.00 . A A .  68 GLN HG2  1 1 
        9 20113 1 1  68 GLN HG3  H   4.607  -7.665 -13.242 1.00 . A A .  68 GLN HG3  1 1 
        9 20114 1 1  68 GLN N    N   1.150  -7.696 -11.177 1.00 . A A .  68 GLN N    1 1 
        9 20115 1 1  68 GLN NE2  N   6.244  -5.382 -13.726 1.00 . A A .  68 GLN NE2  1 1 
        9 20116 1 1  68 GLN O    O   3.183  -7.430  -9.235 1.00 . A A .  68 GLN O    1 1 
        9 20117 1 1  68 GLN OE1  O   4.141  -4.810 -14.003 1.00 . A A .  68 GLN OE1  1 1 
        9 20118 1 1  69 PHE C    C   6.601  -9.549  -9.548 1.00 . A A .  69 PHE C    1 1 
        9 20119 1 1  69 PHE CA   C   5.139  -9.384  -9.154 1.00 . A A .  69 PHE CA   1 1 
        9 20120 1 1  69 PHE CB   C   4.642 -10.681  -8.514 1.00 . A A .  69 PHE CB   1 1 
        9 20121 1 1  69 PHE CD1  C   4.854 -10.335  -6.019 1.00 . A A .  69 PHE CD1  1 1 
        9 20122 1 1  69 PHE CD2  C   6.526 -11.677  -7.152 1.00 . A A .  69 PHE CD2  1 1 
        9 20123 1 1  69 PHE CE1  C   5.517 -10.538  -4.803 1.00 . A A .  69 PHE CE1  1 1 
        9 20124 1 1  69 PHE CE2  C   7.189 -11.877  -5.937 1.00 . A A .  69 PHE CE2  1 1 
        9 20125 1 1  69 PHE CG   C   5.358 -10.905  -7.195 1.00 . A A .  69 PHE CG   1 1 
        9 20126 1 1  69 PHE CZ   C   6.684 -11.308  -4.762 1.00 . A A .  69 PHE CZ   1 1 
        9 20127 1 1  69 PHE H    H   4.414  -9.542 -11.159 1.00 . A A .  69 PHE H    1 1 
        9 20128 1 1  69 PHE HA   H   5.079  -8.592  -8.417 1.00 . A A .  69 PHE HA   1 1 
        9 20129 1 1  69 PHE HB2  H   3.582 -10.608  -8.343 1.00 . A A .  69 PHE HB2  1 1 
        9 20130 1 1  69 PHE HB3  H   4.838 -11.510  -9.178 1.00 . A A .  69 PHE HB3  1 1 
        9 20131 1 1  69 PHE HD1  H   3.953  -9.741  -6.047 1.00 . A A .  69 PHE HD1  1 1 
        9 20132 1 1  69 PHE HD2  H   6.917 -12.115  -8.058 1.00 . A A .  69 PHE HD2  1 1 
        9 20133 1 1  69 PHE HE1  H   5.126 -10.100  -3.896 1.00 . A A .  69 PHE HE1  1 1 
        9 20134 1 1  69 PHE HE2  H   8.088 -12.472  -5.905 1.00 . A A .  69 PHE HE2  1 1 
        9 20135 1 1  69 PHE HZ   H   7.197 -11.462  -3.824 1.00 . A A .  69 PHE HZ   1 1 
        9 20136 1 1  69 PHE N    N   4.298  -9.048 -10.321 1.00 . A A .  69 PHE N    1 1 
        9 20137 1 1  69 PHE O    O   7.012 -10.571 -10.096 1.00 . A A .  69 PHE O    1 1 
        9 20138 1 1  70 ASN C    C   9.631  -8.287  -8.276 1.00 . A A .  70 ASN C    1 1 
        9 20139 1 1  70 ASN CA   C   8.842  -8.557  -9.555 1.00 . A A .  70 ASN CA   1 1 
        9 20140 1 1  70 ASN CB   C   9.176  -7.503 -10.613 1.00 . A A .  70 ASN CB   1 1 
        9 20141 1 1  70 ASN CG   C   8.504  -7.866 -11.934 1.00 . A A .  70 ASN CG   1 1 
        9 20142 1 1  70 ASN H    H   7.026  -7.738  -8.817 1.00 . A A .  70 ASN H    1 1 
        9 20143 1 1  70 ASN HA   H   9.132  -9.531  -9.932 1.00 . A A .  70 ASN HA   1 1 
        9 20144 1 1  70 ASN HB2  H   8.826  -6.536 -10.282 1.00 . A A .  70 ASN HB2  1 1 
        9 20145 1 1  70 ASN HB3  H  10.245  -7.474 -10.756 1.00 . A A .  70 ASN HB3  1 1 
        9 20146 1 1  70 ASN HD21 H   8.889  -6.114 -12.784 1.00 . A A .  70 ASN HD21 1 1 
        9 20147 1 1  70 ASN HD22 H   8.046  -7.222 -13.755 1.00 . A A .  70 ASN HD22 1 1 
        9 20148 1 1  70 ASN N    N   7.402  -8.531  -9.254 1.00 . A A .  70 ASN N    1 1 
        9 20149 1 1  70 ASN ND2  N   8.479  -6.995 -12.905 1.00 . A A .  70 ASN ND2  1 1 
        9 20150 1 1  70 ASN O    O   9.738  -7.150  -7.817 1.00 . A A .  70 ASN O    1 1 
        9 20151 1 1  70 ASN OD1  O   7.995  -8.975 -12.088 1.00 . A A .  70 ASN OD1  1 1 
        9 20152 1 1  71 GLU C    C  11.906  -8.067  -6.446 1.00 . A A .  71 GLU C    1 1 
        9 20153 1 1  71 GLU CA   C  10.956  -9.269  -6.461 1.00 . A A .  71 GLU CA   1 1 
        9 20154 1 1  71 GLU CB   C  11.760 -10.563  -6.280 1.00 . A A .  71 GLU CB   1 1 
        9 20155 1 1  71 GLU CD   C  11.578 -13.048  -5.940 1.00 . A A .  71 GLU CD   1 1 
        9 20156 1 1  71 GLU CG   C  10.798 -11.742  -6.085 1.00 . A A .  71 GLU CG   1 1 
        9 20157 1 1  71 GLU H    H  10.053 -10.222  -8.130 1.00 . A A .  71 GLU H    1 1 
        9 20158 1 1  71 GLU HA   H  10.269  -9.174  -5.633 1.00 . A A .  71 GLU HA   1 1 
        9 20159 1 1  71 GLU HB2  H  12.368 -10.735  -7.157 1.00 . A A .  71 GLU HB2  1 1 
        9 20160 1 1  71 GLU HB3  H  12.397 -10.477  -5.412 1.00 . A A .  71 GLU HB3  1 1 
        9 20161 1 1  71 GLU HG2  H  10.206 -11.579  -5.196 1.00 . A A .  71 GLU HG2  1 1 
        9 20162 1 1  71 GLU HG3  H  10.144 -11.814  -6.942 1.00 . A A .  71 GLU HG3  1 1 
        9 20163 1 1  71 GLU N    N  10.184  -9.351  -7.704 1.00 . A A .  71 GLU N    1 1 
        9 20164 1 1  71 GLU O    O  12.702  -7.867  -7.363 1.00 . A A .  71 GLU O    1 1 
        9 20165 1 1  71 GLU OE1  O  12.797 -12.999  -5.955 1.00 . A A .  71 GLU OE1  1 1 
        9 20166 1 1  71 GLU OE2  O  10.940 -14.082  -5.816 1.00 . A A .  71 GLU OE2  1 1 
        9 20167 1 1  72 ARG C    C  12.775  -5.249  -6.484 1.00 . A A .  72 ARG C    1 1 
        9 20168 1 1  72 ARG CA   C  12.663  -6.084  -5.208 1.00 . A A .  72 ARG CA   1 1 
        9 20169 1 1  72 ARG CB   C  14.062  -6.520  -4.767 1.00 . A A .  72 ARG CB   1 1 
        9 20170 1 1  72 ARG CD   C  15.357  -7.800  -3.058 1.00 . A A .  72 ARG CD   1 1 
        9 20171 1 1  72 ARG CG   C  13.978  -7.244  -3.420 1.00 . A A .  72 ARG CG   1 1 
        9 20172 1 1  72 ARG CZ   C  16.948  -9.342  -4.075 1.00 . A A .  72 ARG CZ   1 1 
        9 20173 1 1  72 ARG H    H  11.158  -7.488  -4.698 1.00 . A A .  72 ARG H    1 1 
        9 20174 1 1  72 ARG HA   H  12.236  -5.471  -4.430 1.00 . A A .  72 ARG HA   1 1 
        9 20175 1 1  72 ARG HB2  H  14.482  -7.183  -5.507 1.00 . A A .  72 ARG HB2  1 1 
        9 20176 1 1  72 ARG HB3  H  14.692  -5.649  -4.663 1.00 . A A .  72 ARG HB3  1 1 
        9 20177 1 1  72 ARG HD2  H  16.092  -7.010  -3.119 1.00 . A A .  72 ARG HD2  1 1 
        9 20178 1 1  72 ARG HD3  H  15.333  -8.187  -2.049 1.00 . A A .  72 ARG HD3  1 1 
        9 20179 1 1  72 ARG HE   H  15.013  -9.251  -4.561 1.00 . A A .  72 ARG HE   1 1 
        9 20180 1 1  72 ARG HG2  H  13.653  -6.552  -2.655 1.00 . A A .  72 ARG HG2  1 1 
        9 20181 1 1  72 ARG HG3  H  13.271  -8.059  -3.492 1.00 . A A .  72 ARG HG3  1 1 
        9 20182 1 1  72 ARG HH11 H  17.690  -8.129  -2.667 1.00 . A A .  72 ARG HH11 1 1 
        9 20183 1 1  72 ARG HH12 H  18.825  -9.220  -3.387 1.00 . A A .  72 ARG HH12 1 1 
        9 20184 1 1  72 ARG HH21 H  16.481 -10.663  -5.504 1.00 . A A .  72 ARG HH21 1 1 
        9 20185 1 1  72 ARG HH22 H  18.138 -10.661  -5.001 1.00 . A A .  72 ARG HH22 1 1 
        9 20186 1 1  72 ARG N    N  11.817  -7.265  -5.388 1.00 . A A .  72 ARG N    1 1 
        9 20187 1 1  72 ARG NE   N  15.709  -8.871  -3.983 1.00 . A A .  72 ARG NE   1 1 
        9 20188 1 1  72 ARG NH1  N  17.894  -8.862  -3.315 1.00 . A A .  72 ARG NH1  1 1 
        9 20189 1 1  72 ARG NH2  N  17.210 -10.298  -4.923 1.00 . A A .  72 ARG NH2  1 1 
        9 20190 1 1  72 ARG O    O  13.876  -4.956  -6.950 1.00 . A A .  72 ARG O    1 1 
        9 20191 1 1  73 SER C    C  10.355  -3.306  -8.517 1.00 . A A .  73 SER C    1 1 
        9 20192 1 1  73 SER CA   C  11.673  -4.051  -8.288 1.00 . A A .  73 SER CA   1 1 
        9 20193 1 1  73 SER CB   C  11.977  -4.956  -9.486 1.00 . A A .  73 SER CB   1 1 
        9 20194 1 1  73 SER H    H  10.788  -5.111  -6.660 1.00 . A A .  73 SER H    1 1 
        9 20195 1 1  73 SER HA   H  12.464  -3.314  -8.209 1.00 . A A .  73 SER HA   1 1 
        9 20196 1 1  73 SER HB2  H  12.769  -5.639  -9.227 1.00 . A A .  73 SER HB2  1 1 
        9 20197 1 1  73 SER HB3  H  11.096  -5.519  -9.750 1.00 . A A .  73 SER HB3  1 1 
        9 20198 1 1  73 SER HG   H  12.816  -4.730 -11.227 1.00 . A A .  73 SER HG   1 1 
        9 20199 1 1  73 SER N    N  11.644  -4.857  -7.061 1.00 . A A .  73 SER N    1 1 
        9 20200 1 1  73 SER O    O  10.271  -2.093  -8.330 1.00 . A A .  73 SER O    1 1 
        9 20201 1 1  73 SER OG   O  12.396  -4.154 -10.582 1.00 . A A .  73 SER OG   1 1 
        9 20202 1 1  74 ILE C    C   6.868  -4.291  -8.675 1.00 . A A .  74 ILE C    1 1 
        9 20203 1 1  74 ILE CA   C   8.005  -3.423  -9.206 1.00 . A A .  74 ILE CA   1 1 
        9 20204 1 1  74 ILE CB   C   7.819  -3.210 -10.725 1.00 . A A .  74 ILE CB   1 1 
        9 20205 1 1  74 ILE CD1  C   8.858  -2.156 -12.765 1.00 . A A .  74 ILE CD1  1 1 
        9 20206 1 1  74 ILE CG1  C   8.923  -2.268 -11.242 1.00 . A A .  74 ILE CG1  1 1 
        9 20207 1 1  74 ILE CG2  C   6.437  -2.579 -10.997 1.00 . A A .  74 ILE CG2  1 1 
        9 20208 1 1  74 ILE H    H   9.446  -4.998  -9.064 1.00 . A A .  74 ILE H    1 1 
        9 20209 1 1  74 ILE HA   H   7.944  -2.456  -8.719 1.00 . A A .  74 ILE HA   1 1 
        9 20210 1 1  74 ILE HB   H   7.885  -4.161 -11.234 1.00 . A A .  74 ILE HB   1 1 
        9 20211 1 1  74 ILE HD11 H   8.867  -3.144 -13.200 1.00 . A A .  74 ILE HD11 1 1 
        9 20212 1 1  74 ILE HD12 H   9.712  -1.597 -13.120 1.00 . A A .  74 ILE HD12 1 1 
        9 20213 1 1  74 ILE HD13 H   7.951  -1.644 -13.051 1.00 . A A .  74 ILE HD13 1 1 
        9 20214 1 1  74 ILE HG12 H   8.799  -1.290 -10.803 1.00 . A A .  74 ILE HG12 1 1 
        9 20215 1 1  74 ILE HG13 H   9.885  -2.662 -10.970 1.00 . A A .  74 ILE HG13 1 1 
        9 20216 1 1  74 ILE HG21 H   6.313  -1.704 -10.376 1.00 . A A .  74 ILE HG21 1 1 
        9 20217 1 1  74 ILE HG22 H   5.659  -3.292 -10.768 1.00 . A A .  74 ILE HG22 1 1 
        9 20218 1 1  74 ILE HG23 H   6.357  -2.296 -12.034 1.00 . A A .  74 ILE HG23 1 1 
        9 20219 1 1  74 ILE N    N   9.323  -4.034  -8.931 1.00 . A A .  74 ILE N    1 1 
        9 20220 1 1  74 ILE O    O   6.821  -5.501  -8.897 1.00 . A A .  74 ILE O    1 1 
        9 20221 1 1  75 LEU C    C   3.480  -3.589  -7.758 1.00 . A A .  75 LEU C    1 1 
        9 20222 1 1  75 LEU CA   C   4.768  -4.344  -7.426 1.00 . A A .  75 LEU CA   1 1 
        9 20223 1 1  75 LEU CB   C   4.913  -4.465  -5.898 1.00 . A A .  75 LEU CB   1 1 
        9 20224 1 1  75 LEU CD1  C   4.476  -6.915  -5.367 1.00 . A A .  75 LEU CD1  1 1 
        9 20225 1 1  75 LEU CD2  C   3.550  -5.140  -3.879 1.00 . A A .  75 LEU CD2  1 1 
        9 20226 1 1  75 LEU CG   C   3.888  -5.494  -5.331 1.00 . A A .  75 LEU CG   1 1 
        9 20227 1 1  75 LEU H    H   6.028  -2.679  -7.841 1.00 . A A .  75 LEU H    1 1 
        9 20228 1 1  75 LEU HA   H   4.692  -5.339  -7.852 1.00 . A A .  75 LEU HA   1 1 
        9 20229 1 1  75 LEU HB2  H   5.922  -4.781  -5.663 1.00 . A A .  75 LEU HB2  1 1 
        9 20230 1 1  75 LEU HB3  H   4.741  -3.494  -5.450 1.00 . A A .  75 LEU HB3  1 1 
        9 20231 1 1  75 LEU HD11 H   4.699  -7.195  -6.385 1.00 . A A .  75 LEU HD11 1 1 
        9 20232 1 1  75 LEU HD12 H   3.760  -7.608  -4.954 1.00 . A A .  75 LEU HD12 1 1 
        9 20233 1 1  75 LEU HD13 H   5.382  -6.945  -4.779 1.00 . A A .  75 LEU HD13 1 1 
        9 20234 1 1  75 LEU HD21 H   4.464  -5.048  -3.319 1.00 . A A .  75 LEU HD21 1 1 
        9 20235 1 1  75 LEU HD22 H   2.935  -5.917  -3.448 1.00 . A A .  75 LEU HD22 1 1 
        9 20236 1 1  75 LEU HD23 H   3.016  -4.201  -3.854 1.00 . A A .  75 LEU HD23 1 1 
        9 20237 1 1  75 LEU HG   H   2.980  -5.475  -5.917 1.00 . A A .  75 LEU HG   1 1 
        9 20238 1 1  75 LEU N    N   5.935  -3.645  -7.984 1.00 . A A .  75 LEU N    1 1 
        9 20239 1 1  75 LEU O    O   3.345  -2.400  -7.465 1.00 . A A .  75 LEU O    1 1 
        9 20240 1 1  76 GLN C    C   0.087  -4.606  -8.362 1.00 . A A .  76 GLN C    1 1 
        9 20241 1 1  76 GLN CA   C   1.232  -3.672  -8.733 1.00 . A A .  76 GLN CA   1 1 
        9 20242 1 1  76 GLN CB   C   1.180  -3.371 -10.238 1.00 . A A .  76 GLN CB   1 1 
        9 20243 1 1  76 GLN CD   C  -0.095  -2.136 -12.014 1.00 . A A .  76 GLN CD   1 1 
        9 20244 1 1  76 GLN CG   C  -0.123  -2.630 -10.571 1.00 . A A .  76 GLN CG   1 1 
        9 20245 1 1  76 GLN H    H   2.685  -5.226  -8.579 1.00 . A A .  76 GLN H    1 1 
        9 20246 1 1  76 GLN HA   H   1.099  -2.742  -8.190 1.00 . A A .  76 GLN HA   1 1 
        9 20247 1 1  76 GLN HB2  H   2.026  -2.756 -10.509 1.00 . A A .  76 GLN HB2  1 1 
        9 20248 1 1  76 GLN HB3  H   1.216  -4.298 -10.792 1.00 . A A .  76 GLN HB3  1 1 
        9 20249 1 1  76 GLN HE21 H  -2.040  -1.747 -12.067 1.00 . A A .  76 GLN HE21 1 1 
        9 20250 1 1  76 GLN HE22 H  -1.195  -1.411 -13.500 1.00 . A A .  76 GLN HE22 1 1 
        9 20251 1 1  76 GLN HG2  H  -0.959  -3.300 -10.443 1.00 . A A .  76 GLN HG2  1 1 
        9 20252 1 1  76 GLN HG3  H  -0.239  -1.783  -9.912 1.00 . A A .  76 GLN HG3  1 1 
        9 20253 1 1  76 GLN N    N   2.525  -4.281  -8.370 1.00 . A A .  76 GLN N    1 1 
        9 20254 1 1  76 GLN NE2  N  -1.202  -1.732 -12.575 1.00 . A A .  76 GLN NE2  1 1 
        9 20255 1 1  76 GLN O    O   0.146  -5.815  -8.586 1.00 . A A .  76 GLN O    1 1 
        9 20256 1 1  76 GLN OE1  O   0.961  -2.108 -12.645 1.00 . A A .  76 GLN OE1  1 1 
        9 20257 1 1  77 TYR C    C  -3.425  -4.053  -7.456 1.00 . A A .  77 TYR C    1 1 
        9 20258 1 1  77 TYR CA   C  -2.125  -4.844  -7.389 1.00 . A A .  77 TYR CA   1 1 
        9 20259 1 1  77 TYR CB   C  -1.931  -5.387  -5.966 1.00 . A A .  77 TYR CB   1 1 
        9 20260 1 1  77 TYR CD1  C  -2.798  -3.570  -4.435 1.00 . A A .  77 TYR CD1  1 1 
        9 20261 1 1  77 TYR CD2  C  -0.401  -3.880  -4.624 1.00 . A A .  77 TYR CD2  1 1 
        9 20262 1 1  77 TYR CE1  C  -2.590  -2.530  -3.520 1.00 . A A .  77 TYR CE1  1 1 
        9 20263 1 1  77 TYR CE2  C  -0.196  -2.840  -3.710 1.00 . A A .  77 TYR CE2  1 1 
        9 20264 1 1  77 TYR CG   C  -1.703  -4.248  -4.989 1.00 . A A .  77 TYR CG   1 1 
        9 20265 1 1  77 TYR CZ   C  -1.289  -2.165  -3.159 1.00 . A A .  77 TYR CZ   1 1 
        9 20266 1 1  77 TYR H    H  -0.970  -3.066  -7.626 1.00 . A A .  77 TYR H    1 1 
        9 20267 1 1  77 TYR HA   H  -2.216  -5.688  -8.057 1.00 . A A .  77 TYR HA   1 1 
        9 20268 1 1  77 TYR HB2  H  -2.813  -5.937  -5.671 1.00 . A A .  77 TYR HB2  1 1 
        9 20269 1 1  77 TYR HB3  H  -1.078  -6.052  -5.953 1.00 . A A .  77 TYR HB3  1 1 
        9 20270 1 1  77 TYR HD1  H  -3.801  -3.852  -4.713 1.00 . A A .  77 TYR HD1  1 1 
        9 20271 1 1  77 TYR HD2  H   0.447  -4.398  -5.048 1.00 . A A .  77 TYR HD2  1 1 
        9 20272 1 1  77 TYR HE1  H  -3.435  -2.008  -3.094 1.00 . A A .  77 TYR HE1  1 1 
        9 20273 1 1  77 TYR HE2  H   0.806  -2.563  -3.428 1.00 . A A .  77 TYR HE2  1 1 
        9 20274 1 1  77 TYR HH   H  -1.502  -0.348  -2.604 1.00 . A A .  77 TYR HH   1 1 
        9 20275 1 1  77 TYR N    N  -0.965  -4.032  -7.786 1.00 . A A .  77 TYR N    1 1 
        9 20276 1 1  77 TYR O    O  -3.453  -2.830  -7.316 1.00 . A A .  77 TYR O    1 1 
        9 20277 1 1  77 TYR OH   O  -1.083  -1.138  -2.256 1.00 . A A .  77 TYR OH   1 1 
        9 20278 1 1  78 SER C    C  -6.399  -4.087  -6.323 1.00 . A A .  78 SER C    1 1 
        9 20279 1 1  78 SER CA   C  -5.847  -4.169  -7.734 1.00 . A A .  78 SER CA   1 1 
        9 20280 1 1  78 SER CB   C  -6.774  -5.013  -8.614 1.00 . A A .  78 SER CB   1 1 
        9 20281 1 1  78 SER H    H  -4.429  -5.750  -7.772 1.00 . A A .  78 SER H    1 1 
        9 20282 1 1  78 SER HA   H  -5.776  -3.171  -8.149 1.00 . A A .  78 SER HA   1 1 
        9 20283 1 1  78 SER HB2  H  -7.788  -4.659  -8.519 1.00 . A A .  78 SER HB2  1 1 
        9 20284 1 1  78 SER HB3  H  -6.463  -4.927  -9.647 1.00 . A A .  78 SER HB3  1 1 
        9 20285 1 1  78 SER HG   H  -6.904  -6.924  -8.959 1.00 . A A .  78 SER HG   1 1 
        9 20286 1 1  78 SER N    N  -4.517  -4.780  -7.669 1.00 . A A .  78 SER N    1 1 
        9 20287 1 1  78 SER O    O  -6.049  -4.906  -5.473 1.00 . A A .  78 SER O    1 1 
        9 20288 1 1  78 SER OG   O  -6.714  -6.372  -8.197 1.00 . A A .  78 SER OG   1 1 
        9 20289 1 1  79 HIS C    C  -9.190  -2.325  -4.724 1.00 . A A .  79 HIS C    1 1 
        9 20290 1 1  79 HIS CA   C  -7.812  -2.967  -4.702 1.00 . A A .  79 HIS CA   1 1 
        9 20291 1 1  79 HIS CB   C  -6.875  -2.131  -3.827 1.00 . A A .  79 HIS CB   1 1 
        9 20292 1 1  79 HIS CD2  C  -7.647  -3.252  -1.584 1.00 . A A .  79 HIS CD2  1 1 
        9 20293 1 1  79 HIS CE1  C  -8.070  -1.451  -0.457 1.00 . A A .  79 HIS CE1  1 1 
        9 20294 1 1  79 HIS CG   C  -7.357  -2.189  -2.404 1.00 . A A .  79 HIS CG   1 1 
        9 20295 1 1  79 HIS H    H  -7.505  -2.473  -6.752 1.00 . A A .  79 HIS H    1 1 
        9 20296 1 1  79 HIS HA   H  -7.908  -3.953  -4.258 1.00 . A A .  79 HIS HA   1 1 
        9 20297 1 1  79 HIS HB2  H  -5.874  -2.533  -3.887 1.00 . A A .  79 HIS HB2  1 1 
        9 20298 1 1  79 HIS HB3  H  -6.873  -1.105  -4.168 1.00 . A A .  79 HIS HB3  1 1 
        9 20299 1 1  79 HIS HD1  H  -7.522  -0.126  -1.966 1.00 . A A .  79 HIS HD1  1 1 
        9 20300 1 1  79 HIS HD2  H  -7.540  -4.292  -1.851 1.00 . A A .  79 HIS HD2  1 1 
        9 20301 1 1  79 HIS HE1  H  -8.361  -0.779   0.334 1.00 . A A .  79 HIS HE1  1 1 
        9 20302 1 1  79 HIS HE2  H  -8.379  -3.317   0.419 1.00 . A A .  79 HIS HE2  1 1 
        9 20303 1 1  79 HIS N    N  -7.251  -3.105  -6.048 1.00 . A A .  79 HIS N    1 1 
        9 20304 1 1  79 HIS ND1  N  -7.630  -1.051  -1.664 1.00 . A A .  79 HIS ND1  1 1 
        9 20305 1 1  79 HIS NE2  N  -8.100  -2.784  -0.356 1.00 . A A .  79 HIS NE2  1 1 
        9 20306 1 1  79 HIS O    O  -9.463  -1.412  -5.504 1.00 . A A .  79 HIS O    1 1 
        9 20307 1 1  80 PHE C    C -11.890  -2.339  -2.284 1.00 . A A .  80 PHE C    1 1 
        9 20308 1 1  80 PHE CA   C -11.423  -2.308  -3.739 1.00 . A A .  80 PHE CA   1 1 
        9 20309 1 1  80 PHE CB   C -12.364  -3.152  -4.620 1.00 . A A .  80 PHE CB   1 1 
        9 20310 1 1  80 PHE CD1  C -14.279  -1.499  -4.564 1.00 . A A .  80 PHE CD1  1 1 
        9 20311 1 1  80 PHE CD2  C -14.701  -3.769  -3.811 1.00 . A A .  80 PHE CD2  1 1 
        9 20312 1 1  80 PHE CE1  C -15.608  -1.162  -4.286 1.00 . A A .  80 PHE CE1  1 1 
        9 20313 1 1  80 PHE CE2  C -16.030  -3.428  -3.533 1.00 . A A .  80 PHE CE2  1 1 
        9 20314 1 1  80 PHE CG   C -13.819  -2.801  -4.328 1.00 . A A .  80 PHE CG   1 1 
        9 20315 1 1  80 PHE CZ   C -16.484  -2.126  -3.774 1.00 . A A .  80 PHE CZ   1 1 
        9 20316 1 1  80 PHE H    H  -9.773  -3.549  -3.253 1.00 . A A .  80 PHE H    1 1 
        9 20317 1 1  80 PHE HA   H -11.454  -1.283  -4.082 1.00 . A A .  80 PHE HA   1 1 
        9 20318 1 1  80 PHE HB2  H -12.151  -2.950  -5.662 1.00 . A A .  80 PHE HB2  1 1 
        9 20319 1 1  80 PHE HB3  H -12.188  -4.200  -4.422 1.00 . A A .  80 PHE HB3  1 1 
        9 20320 1 1  80 PHE HD1  H -13.609  -0.754  -4.957 1.00 . A A .  80 PHE HD1  1 1 
        9 20321 1 1  80 PHE HD2  H -14.354  -4.773  -3.626 1.00 . A A .  80 PHE HD2  1 1 
        9 20322 1 1  80 PHE HE1  H -15.960  -0.159  -4.472 1.00 . A A .  80 PHE HE1  1 1 
        9 20323 1 1  80 PHE HE2  H -16.706  -4.170  -3.134 1.00 . A A .  80 PHE HE2  1 1 
        9 20324 1 1  80 PHE HZ   H -17.510  -1.864  -3.558 1.00 . A A .  80 PHE HZ   1 1 
        9 20325 1 1  80 PHE N    N -10.056  -2.821  -3.846 1.00 . A A .  80 PHE N    1 1 
        9 20326 1 1  80 PHE O    O -11.503  -3.203  -1.497 1.00 . A A .  80 PHE O    1 1 
        9 20327 1 1  81 SER C    C -14.837  -1.355  -0.584 1.00 . A A .  81 SER C    1 1 
        9 20328 1 1  81 SER CA   C -13.290  -1.291  -0.562 1.00 . A A .  81 SER CA   1 1 
        9 20329 1 1  81 SER CB   C -12.845   0.030   0.072 1.00 . A A .  81 SER CB   1 1 
        9 20330 1 1  81 SER H    H -13.017  -0.727  -2.605 1.00 . A A .  81 SER H    1 1 
        9 20331 1 1  81 SER HA   H -12.895  -2.092   0.032 1.00 . A A .  81 SER HA   1 1 
        9 20332 1 1  81 SER HB2  H -13.125   0.851  -0.562 1.00 . A A .  81 SER HB2  1 1 
        9 20333 1 1  81 SER HB3  H -13.324   0.143   1.037 1.00 . A A .  81 SER HB3  1 1 
        9 20334 1 1  81 SER HG   H -11.153   0.904   0.488 1.00 . A A .  81 SER HG   1 1 
        9 20335 1 1  81 SER N    N -12.746  -1.386  -1.931 1.00 . A A .  81 SER N    1 1 
        9 20336 1 1  81 SER O    O -15.459  -0.479  -1.186 1.00 . A A .  81 SER O    1 1 
        9 20337 1 1  81 SER OG   O -11.431   0.022   0.228 1.00 . A A .  81 SER OG   1 1 
        9 20338 1 1  82 PRO C    C -17.601  -1.350   0.916 1.00 . A A .  82 PRO C    1 1 
        9 20339 1 1  82 PRO CA   C -16.949  -2.416   0.031 1.00 . A A .  82 PRO CA   1 1 
        9 20340 1 1  82 PRO CB   C -17.240  -3.845   0.544 1.00 . A A .  82 PRO CB   1 1 
        9 20341 1 1  82 PRO CD   C -14.850  -3.436   0.814 1.00 . A A .  82 PRO CD   1 1 
        9 20342 1 1  82 PRO CG   C -16.055  -4.202   1.394 1.00 . A A .  82 PRO CG   1 1 
        9 20343 1 1  82 PRO HA   H -17.314  -2.313  -0.980 1.00 . A A .  82 PRO HA   1 1 
        9 20344 1 1  82 PRO HB2  H -18.156  -3.867   1.129 1.00 . A A .  82 PRO HB2  1 1 
        9 20345 1 1  82 PRO HB3  H -17.321  -4.533  -0.290 1.00 . A A .  82 PRO HB3  1 1 
        9 20346 1 1  82 PRO HD2  H -14.235  -3.051   1.617 1.00 . A A .  82 PRO HD2  1 1 
        9 20347 1 1  82 PRO HD3  H -14.264  -4.070   0.158 1.00 . A A .  82 PRO HD3  1 1 
        9 20348 1 1  82 PRO HG2  H -16.231  -3.906   2.425 1.00 . A A .  82 PRO HG2  1 1 
        9 20349 1 1  82 PRO HG3  H -15.867  -5.267   1.354 1.00 . A A .  82 PRO HG3  1 1 
        9 20350 1 1  82 PRO N    N -15.453  -2.324   0.036 1.00 . A A .  82 PRO N    1 1 
        9 20351 1 1  82 PRO O    O -18.794  -1.070   0.800 1.00 . A A .  82 PRO O    1 1 
        9 20352 1 1  83 LEU C    C -17.773   1.502   1.906 1.00 . A A .  83 LEU C    1 1 
        9 20353 1 1  83 LEU CA   C -17.331   0.277   2.700 1.00 . A A .  83 LEU CA   1 1 
        9 20354 1 1  83 LEU CB   C -16.247   0.680   3.699 1.00 . A A .  83 LEU CB   1 1 
        9 20355 1 1  83 LEU CD1  C -14.570  -0.133   5.355 1.00 . A A .  83 LEU CD1  1 1 
        9 20356 1 1  83 LEU CD2  C -16.835  -1.222   5.272 1.00 . A A .  83 LEU CD2  1 1 
        9 20357 1 1  83 LEU CG   C -15.718  -0.560   4.435 1.00 . A A .  83 LEU CG   1 1 
        9 20358 1 1  83 LEU H    H -15.871  -1.010   1.853 1.00 . A A .  83 LEU H    1 1 
        9 20359 1 1  83 LEU HA   H -18.181  -0.111   3.236 1.00 . A A .  83 LEU HA   1 1 
        9 20360 1 1  83 LEU HB2  H -15.435   1.158   3.171 1.00 . A A .  83 LEU HB2  1 1 
        9 20361 1 1  83 LEU HB3  H -16.662   1.372   4.419 1.00 . A A .  83 LEU HB3  1 1 
        9 20362 1 1  83 LEU HD11 H -14.264  -0.972   5.958 1.00 . A A .  83 LEU HD11 1 1 
        9 20363 1 1  83 LEU HD12 H -14.900   0.671   5.998 1.00 . A A .  83 LEU HD12 1 1 
        9 20364 1 1  83 LEU HD13 H -13.736   0.204   4.756 1.00 . A A .  83 LEU HD13 1 1 
        9 20365 1 1  83 LEU HD21 H -17.456  -1.826   4.630 1.00 . A A .  83 LEU HD21 1 1 
        9 20366 1 1  83 LEU HD22 H -17.441  -0.464   5.750 1.00 . A A .  83 LEU HD22 1 1 
        9 20367 1 1  83 LEU HD23 H -16.397  -1.860   6.029 1.00 . A A .  83 LEU HD23 1 1 
        9 20368 1 1  83 LEU HG   H -15.346  -1.271   3.706 1.00 . A A .  83 LEU HG   1 1 
        9 20369 1 1  83 LEU N    N -16.814  -0.749   1.803 1.00 . A A .  83 LEU N    1 1 
        9 20370 1 1  83 LEU O    O -18.443   2.390   2.433 1.00 . A A .  83 LEU O    1 1 
        9 20371 1 1  84 THR C    C -19.273   2.735  -0.415 1.00 . A A .  84 THR C    1 1 
        9 20372 1 1  84 THR CA   C -17.764   2.669  -0.225 1.00 . A A .  84 THR CA   1 1 
        9 20373 1 1  84 THR CB   C -17.083   2.529  -1.592 1.00 . A A .  84 THR CB   1 1 
        9 20374 1 1  84 THR CG2  C -15.567   2.659  -1.433 1.00 . A A .  84 THR CG2  1 1 
        9 20375 1 1  84 THR H    H -16.865   0.809   0.268 1.00 . A A .  84 THR H    1 1 
        9 20376 1 1  84 THR HA   H -17.429   3.587   0.238 1.00 . A A .  84 THR HA   1 1 
        9 20377 1 1  84 THR HB   H -17.438   3.307  -2.253 1.00 . A A .  84 THR HB   1 1 
        9 20378 1 1  84 THR HG1  H -16.596   0.733  -2.158 1.00 . A A .  84 THR HG1  1 1 
        9 20379 1 1  84 THR HG21 H -15.226   1.997  -0.651 1.00 . A A .  84 THR HG21 1 1 
        9 20380 1 1  84 THR HG22 H -15.320   3.680  -1.176 1.00 . A A .  84 THR HG22 1 1 
        9 20381 1 1  84 THR HG23 H -15.085   2.396  -2.363 1.00 . A A .  84 THR HG23 1 1 
        9 20382 1 1  84 THR N    N -17.399   1.548   0.632 1.00 . A A .  84 THR N    1 1 
        9 20383 1 1  84 THR O    O -19.834   3.822  -0.552 1.00 . A A .  84 THR O    1 1 
        9 20384 1 1  84 THR OG1  O -17.398   1.259  -2.147 1.00 . A A .  84 THR OG1  1 1 
        9 20385 1 1  85 GLY C    C -21.764   1.964  -2.016 1.00 . A A .  85 GLY C    1 1 
        9 20386 1 1  85 GLY CA   C -21.377   1.526  -0.608 1.00 . A A .  85 GLY CA   1 1 
        9 20387 1 1  85 GLY H    H -19.426   0.746  -0.317 1.00 . A A .  85 GLY H    1 1 
        9 20388 1 1  85 GLY HA2  H -21.715   0.512  -0.439 1.00 . A A .  85 GLY HA2  1 1 
        9 20389 1 1  85 GLY HA3  H -21.845   2.182   0.108 1.00 . A A .  85 GLY HA3  1 1 
        9 20390 1 1  85 GLY N    N -19.930   1.580  -0.432 1.00 . A A .  85 GLY N    1 1 
        9 20391 1 1  85 GLY O    O -22.946   2.056  -2.350 1.00 . A A .  85 GLY O    1 1 
        9 20392 1 1  86 LYS C    C -21.141   1.482  -5.182 1.00 . A A .  86 LYS C    1 1 
        9 20393 1 1  86 LYS CA   C -21.005   2.679  -4.219 1.00 . A A .  86 LYS CA   1 1 
        9 20394 1 1  86 LYS CB   C -19.842   3.565  -4.680 1.00 . A A .  86 LYS CB   1 1 
        9 20395 1 1  86 LYS CD   C -18.718   5.778  -4.397 1.00 . A A .  86 LYS CD   1 1 
        9 20396 1 1  86 LYS CE   C -18.729   7.098  -3.625 1.00 . A A .  86 LYS CE   1 1 
        9 20397 1 1  86 LYS CG   C -19.834   4.871  -3.878 1.00 . A A .  86 LYS CG   1 1 
        9 20398 1 1  86 LYS H    H -19.832   2.142  -2.526 1.00 . A A .  86 LYS H    1 1 
        9 20399 1 1  86 LYS HA   H -21.905   3.265  -4.229 1.00 . A A .  86 LYS HA   1 1 
        9 20400 1 1  86 LYS HB2  H -18.914   3.042  -4.522 1.00 . A A .  86 LYS HB2  1 1 
        9 20401 1 1  86 LYS HB3  H -19.954   3.795  -5.731 1.00 . A A .  86 LYS HB3  1 1 
        9 20402 1 1  86 LYS HD2  H -17.765   5.288  -4.260 1.00 . A A .  86 LYS HD2  1 1 
        9 20403 1 1  86 LYS HD3  H -18.874   5.976  -5.448 1.00 . A A .  86 LYS HD3  1 1 
        9 20404 1 1  86 LYS HE2  H -18.463   6.914  -2.596 1.00 . A A .  86 LYS HE2  1 1 
        9 20405 1 1  86 LYS HE3  H -18.016   7.779  -4.066 1.00 . A A .  86 LYS HE3  1 1 
        9 20406 1 1  86 LYS HG2  H -20.788   5.368  -3.992 1.00 . A A .  86 LYS HG2  1 1 
        9 20407 1 1  86 LYS HG3  H -19.665   4.654  -2.835 1.00 . A A .  86 LYS HG3  1 1 
        9 20408 1 1  86 LYS HZ1  H -20.623   7.285  -4.474 1.00 . A A .  86 LYS HZ1  1 1 
        9 20409 1 1  86 LYS HZ2  H -20.012   8.728  -3.826 1.00 . A A .  86 LYS HZ2  1 1 
        9 20410 1 1  86 LYS HZ3  H -20.594   7.513  -2.792 1.00 . A A .  86 LYS HZ3  1 1 
        9 20411 1 1  86 LYS N    N -20.756   2.232  -2.838 1.00 . A A .  86 LYS N    1 1 
        9 20412 1 1  86 LYS NZ   N -20.093   7.702  -3.684 1.00 . A A .  86 LYS NZ   1 1 
        9 20413 1 1  86 LYS O    O -20.505   0.452  -4.958 1.00 . A A .  86 LYS O    1 1 
        9 20414 1 1  87 PRO C    C -20.681  -0.104  -7.626 1.00 . A A .  87 PRO C    1 1 
        9 20415 1 1  87 PRO CA   C -22.047   0.474  -7.217 1.00 . A A .  87 PRO CA   1 1 
        9 20416 1 1  87 PRO CB   C -22.745   1.133  -8.430 1.00 . A A .  87 PRO CB   1 1 
        9 20417 1 1  87 PRO CD   C -22.720   2.775  -6.633 1.00 . A A .  87 PRO CD   1 1 
        9 20418 1 1  87 PRO CG   C -23.511   2.290  -7.863 1.00 . A A .  87 PRO CG   1 1 
        9 20419 1 1  87 PRO HA   H -22.676  -0.302  -6.803 1.00 . A A .  87 PRO HA   1 1 
        9 20420 1 1  87 PRO HB2  H -22.008   1.488  -9.146 1.00 . A A .  87 PRO HB2  1 1 
        9 20421 1 1  87 PRO HB3  H -23.418   0.434  -8.911 1.00 . A A .  87 PRO HB3  1 1 
        9 20422 1 1  87 PRO HD2  H -22.085   3.615  -6.890 1.00 . A A .  87 PRO HD2  1 1 
        9 20423 1 1  87 PRO HD3  H -23.404   3.044  -5.842 1.00 . A A .  87 PRO HD3  1 1 
        9 20424 1 1  87 PRO HG2  H -23.598   3.086  -8.600 1.00 . A A .  87 PRO HG2  1 1 
        9 20425 1 1  87 PRO HG3  H -24.502   1.970  -7.557 1.00 . A A .  87 PRO HG3  1 1 
        9 20426 1 1  87 PRO N    N -21.902   1.599  -6.235 1.00 . A A .  87 PRO N    1 1 
        9 20427 1 1  87 PRO O    O -19.710   0.628  -7.807 1.00 . A A .  87 PRO O    1 1 
        9 20428 1 1  88 ASP C    C -19.096  -1.983  -9.668 1.00 . A A .  88 ASP C    1 1 
        9 20429 1 1  88 ASP CA   C -19.362  -2.095  -8.163 1.00 . A A .  88 ASP CA   1 1 
        9 20430 1 1  88 ASP CB   C -19.446  -3.575  -7.772 1.00 . A A .  88 ASP CB   1 1 
        9 20431 1 1  88 ASP CG   C -20.609  -4.242  -8.500 1.00 . A A .  88 ASP CG   1 1 
        9 20432 1 1  88 ASP H    H -21.417  -1.959  -7.624 1.00 . A A .  88 ASP H    1 1 
        9 20433 1 1  88 ASP HA   H -18.541  -1.643  -7.629 1.00 . A A .  88 ASP HA   1 1 
        9 20434 1 1  88 ASP HB2  H -18.525  -4.069  -8.042 1.00 . A A .  88 ASP HB2  1 1 
        9 20435 1 1  88 ASP HB3  H -19.597  -3.658  -6.705 1.00 . A A .  88 ASP HB3  1 1 
        9 20436 1 1  88 ASP N    N -20.611  -1.422  -7.782 1.00 . A A .  88 ASP N    1 1 
        9 20437 1 1  88 ASP O    O -19.309  -2.927 -10.428 1.00 . A A .  88 ASP O    1 1 
        9 20438 1 1  88 ASP OD1  O -21.342  -3.542  -9.181 1.00 . A A .  88 ASP OD1  1 1 
        9 20439 1 1  88 ASP OD2  O -20.751  -5.446  -8.366 1.00 . A A .  88 ASP OD2  1 1 
        9 20440 1 1  89 LEU C    C -16.802  -0.345 -11.750 1.00 . A A .  89 LEU C    1 1 
        9 20441 1 1  89 LEU CA   C -18.316  -0.588 -11.541 1.00 . A A .  89 LEU CA   1 1 
        9 20442 1 1  89 LEU CB   C -19.147   0.629 -12.053 1.00 . A A .  89 LEU CB   1 1 
        9 20443 1 1  89 LEU CD1  C -21.357  -0.572 -11.956 1.00 . A A .  89 LEU CD1  1 1 
        9 20444 1 1  89 LEU CD2  C -21.064   1.383 -13.492 1.00 . A A .  89 LEU CD2  1 1 
        9 20445 1 1  89 LEU CG   C -20.373   0.165 -12.869 1.00 . A A .  89 LEU CG   1 1 
        9 20446 1 1  89 LEU H    H -18.471  -0.110  -9.449 1.00 . A A .  89 LEU H    1 1 
        9 20447 1 1  89 LEU HA   H -18.588  -1.469 -12.095 1.00 . A A .  89 LEU HA   1 1 
        9 20448 1 1  89 LEU HB2  H -19.491   1.202 -11.202 1.00 . A A .  89 LEU HB2  1 1 
        9 20449 1 1  89 LEU HB3  H -18.532   1.268 -12.676 1.00 . A A .  89 LEU HB3  1 1 
        9 20450 1 1  89 LEU HD11 H -21.594   0.047 -11.105 1.00 . A A .  89 LEU HD11 1 1 
        9 20451 1 1  89 LEU HD12 H -20.915  -1.498 -11.616 1.00 . A A .  89 LEU HD12 1 1 
        9 20452 1 1  89 LEU HD13 H -22.261  -0.790 -12.504 1.00 . A A .  89 LEU HD13 1 1 
        9 20453 1 1  89 LEU HD21 H -20.381   1.878 -14.170 1.00 . A A .  89 LEU HD21 1 1 
        9 20454 1 1  89 LEU HD22 H -21.356   2.070 -12.713 1.00 . A A .  89 LEU HD22 1 1 
        9 20455 1 1  89 LEU HD23 H -21.939   1.063 -14.037 1.00 . A A .  89 LEU HD23 1 1 
        9 20456 1 1  89 LEU HG   H -20.050  -0.501 -13.658 1.00 . A A .  89 LEU HG   1 1 
        9 20457 1 1  89 LEU N    N -18.619  -0.823 -10.105 1.00 . A A .  89 LEU N    1 1 
        9 20458 1 1  89 LEU O    O -16.097  -0.024 -10.795 1.00 . A A .  89 LEU O    1 1 
        9 20459 1 1  90 PRO C    C -14.326   1.074 -12.716 1.00 . A A .  90 PRO C    1 1 
        9 20460 1 1  90 PRO CA   C -14.844  -0.274 -13.242 1.00 . A A .  90 PRO CA   1 1 
        9 20461 1 1  90 PRO CB   C -14.759  -0.329 -14.789 1.00 . A A .  90 PRO CB   1 1 
        9 20462 1 1  90 PRO CD   C -17.046  -0.865 -14.178 1.00 . A A .  90 PRO CD   1 1 
        9 20463 1 1  90 PRO CG   C -15.946  -1.138 -15.216 1.00 . A A .  90 PRO CG   1 1 
        9 20464 1 1  90 PRO HA   H -14.266  -1.082 -12.819 1.00 . A A .  90 PRO HA   1 1 
        9 20465 1 1  90 PRO HB2  H -14.816   0.671 -15.211 1.00 . A A .  90 PRO HB2  1 1 
        9 20466 1 1  90 PRO HB3  H -13.842  -0.813 -15.106 1.00 . A A .  90 PRO HB3  1 1 
        9 20467 1 1  90 PRO HD2  H -17.685  -0.050 -14.501 1.00 . A A .  90 PRO HD2  1 1 
        9 20468 1 1  90 PRO HD3  H -17.624  -1.757 -14.016 1.00 . A A .  90 PRO HD3  1 1 
        9 20469 1 1  90 PRO HG2  H -16.272  -0.835 -16.208 1.00 . A A .  90 PRO HG2  1 1 
        9 20470 1 1  90 PRO HG3  H -15.701  -2.195 -15.220 1.00 . A A .  90 PRO HG3  1 1 
        9 20471 1 1  90 PRO N    N -16.301  -0.488 -12.947 1.00 . A A .  90 PRO N    1 1 
        9 20472 1 1  90 PRO O    O -13.158   1.196 -12.347 1.00 . A A .  90 PRO O    1 1 
        9 20473 1 1  91 GLU C    C -14.994   3.520 -10.715 1.00 . A A .  91 GLU C    1 1 
        9 20474 1 1  91 GLU CA   C -14.826   3.419 -12.229 1.00 . A A .  91 GLU CA   1 1 
        9 20475 1 1  91 GLU CB   C -15.716   4.465 -12.915 1.00 . A A .  91 GLU CB   1 1 
        9 20476 1 1  91 GLU CD   C -14.085   4.897 -14.780 1.00 . A A .  91 GLU CD   1 1 
        9 20477 1 1  91 GLU CG   C -15.496   4.428 -14.433 1.00 . A A .  91 GLU CG   1 1 
        9 20478 1 1  91 GLU H    H -16.114   1.916 -13.006 1.00 . A A .  91 GLU H    1 1 
        9 20479 1 1  91 GLU HA   H -13.795   3.622 -12.479 1.00 . A A .  91 GLU HA   1 1 
        9 20480 1 1  91 GLU HB2  H -16.753   4.252 -12.699 1.00 . A A .  91 GLU HB2  1 1 
        9 20481 1 1  91 GLU HB3  H -15.465   5.447 -12.544 1.00 . A A .  91 GLU HB3  1 1 
        9 20482 1 1  91 GLU HG2  H -15.633   3.416 -14.788 1.00 . A A .  91 GLU HG2  1 1 
        9 20483 1 1  91 GLU HG3  H -16.215   5.075 -14.914 1.00 . A A .  91 GLU HG3  1 1 
        9 20484 1 1  91 GLU N    N -15.197   2.077 -12.698 1.00 . A A .  91 GLU N    1 1 
        9 20485 1 1  91 GLU O    O -14.614   4.513 -10.096 1.00 . A A .  91 GLU O    1 1 
        9 20486 1 1  91 GLU OE1  O -13.480   5.554 -13.950 1.00 . A A .  91 GLU OE1  1 1 
        9 20487 1 1  91 GLU OE2  O -13.635   4.592 -15.872 1.00 . A A .  91 GLU OE2  1 1 
        9 20488 1 1  92 ASN C    C -14.520   2.156  -7.885 1.00 . A A .  92 ASN C    1 1 
        9 20489 1 1  92 ASN CA   C -15.799   2.456  -8.672 1.00 . A A .  92 ASN CA   1 1 
        9 20490 1 1  92 ASN CB   C -16.855   1.392  -8.346 1.00 . A A .  92 ASN CB   1 1 
        9 20491 1 1  92 ASN CG   C -17.338   1.539  -6.906 1.00 . A A .  92 ASN CG   1 1 
        9 20492 1 1  92 ASN H    H -15.851   1.717 -10.663 1.00 . A A .  92 ASN H    1 1 
        9 20493 1 1  92 ASN HA   H -16.179   3.421  -8.361 1.00 . A A .  92 ASN HA   1 1 
        9 20494 1 1  92 ASN HB2  H -17.692   1.509  -9.015 1.00 . A A .  92 ASN HB2  1 1 
        9 20495 1 1  92 ASN HB3  H -16.426   0.409  -8.477 1.00 . A A .  92 ASN HB3  1 1 
        9 20496 1 1  92 ASN HD21 H -17.519  -0.415  -6.616 1.00 . A A .  92 ASN HD21 1 1 
        9 20497 1 1  92 ASN HD22 H -17.930   0.557  -5.287 1.00 . A A .  92 ASN HD22 1 1 
        9 20498 1 1  92 ASN N    N -15.567   2.480 -10.118 1.00 . A A .  92 ASN N    1 1 
        9 20499 1 1  92 ASN ND2  N -17.619   0.472  -6.212 1.00 . A A .  92 ASN ND2  1 1 
        9 20500 1 1  92 ASN O    O -14.514   2.281  -6.660 1.00 . A A .  92 ASN O    1 1 
        9 20501 1 1  92 ASN OD1  O -17.464   2.655  -6.405 1.00 . A A .  92 ASN OD1  1 1 
        9 20502 1 1  93 TYR C    C -10.980   1.770  -8.798 1.00 . A A .  93 TYR C    1 1 
        9 20503 1 1  93 TYR CA   C -12.187   1.428  -7.922 1.00 . A A .  93 TYR CA   1 1 
        9 20504 1 1  93 TYR CB   C -12.186  -0.070  -7.534 1.00 . A A .  93 TYR CB   1 1 
        9 20505 1 1  93 TYR CD1  C -12.117  -0.692 -10.005 1.00 . A A .  93 TYR CD1  1 1 
        9 20506 1 1  93 TYR CD2  C -10.925  -2.091  -8.423 1.00 . A A .  93 TYR CD2  1 1 
        9 20507 1 1  93 TYR CE1  C -11.698  -1.524 -11.049 1.00 . A A .  93 TYR CE1  1 1 
        9 20508 1 1  93 TYR CE2  C -10.509  -2.920  -9.470 1.00 . A A .  93 TYR CE2  1 1 
        9 20509 1 1  93 TYR CG   C -11.731  -0.969  -8.686 1.00 . A A .  93 TYR CG   1 1 
        9 20510 1 1  93 TYR CZ   C -10.895  -2.637 -10.781 1.00 . A A .  93 TYR CZ   1 1 
        9 20511 1 1  93 TYR H    H -13.536   1.684  -9.555 1.00 . A A .  93 TYR H    1 1 
        9 20512 1 1  93 TYR HA   H -12.104   2.016  -7.012 1.00 . A A .  93 TYR HA   1 1 
        9 20513 1 1  93 TYR HB2  H -11.533  -0.216  -6.691 1.00 . A A .  93 TYR HB2  1 1 
        9 20514 1 1  93 TYR HB3  H -13.187  -0.351  -7.252 1.00 . A A .  93 TYR HB3  1 1 
        9 20515 1 1  93 TYR HD1  H -12.734   0.160 -10.219 1.00 . A A .  93 TYR HD1  1 1 
        9 20516 1 1  93 TYR HD2  H -10.624  -2.314  -7.410 1.00 . A A .  93 TYR HD2  1 1 
        9 20517 1 1  93 TYR HE1  H -11.996  -1.306 -12.063 1.00 . A A .  93 TYR HE1  1 1 
        9 20518 1 1  93 TYR HE2  H  -9.890  -3.781  -9.264 1.00 . A A .  93 TYR HE2  1 1 
        9 20519 1 1  93 TYR HH   H -10.050  -4.222 -11.429 1.00 . A A .  93 TYR HH   1 1 
        9 20520 1 1  93 TYR N    N -13.459   1.761  -8.581 1.00 . A A .  93 TYR N    1 1 
        9 20521 1 1  93 TYR O    O -11.114   2.154  -9.960 1.00 . A A .  93 TYR O    1 1 
        9 20522 1 1  93 TYR OH   O -10.485  -3.457 -11.814 1.00 . A A .  93 TYR OH   1 1 
        9 20523 1 1  94 HIS C    C  -7.459   0.895  -8.618 1.00 . A A .  94 HIS C    1 1 
        9 20524 1 1  94 HIS CA   C  -8.536   1.928  -8.941 1.00 . A A .  94 HIS CA   1 1 
        9 20525 1 1  94 HIS CB   C  -8.028   3.338  -8.568 1.00 . A A .  94 HIS CB   1 1 
        9 20526 1 1  94 HIS CD2  C  -7.980   2.837  -5.981 1.00 . A A .  94 HIS CD2  1 1 
        9 20527 1 1  94 HIS CE1  C  -8.791   4.726  -5.290 1.00 . A A .  94 HIS CE1  1 1 
        9 20528 1 1  94 HIS CG   C  -8.228   3.597  -7.098 1.00 . A A .  94 HIS CG   1 1 
        9 20529 1 1  94 HIS H    H  -9.746   1.322  -7.297 1.00 . A A .  94 HIS H    1 1 
        9 20530 1 1  94 HIS HA   H  -8.717   1.898 -10.009 1.00 . A A .  94 HIS HA   1 1 
        9 20531 1 1  94 HIS HB2  H  -6.976   3.425  -8.802 1.00 . A A .  94 HIS HB2  1 1 
        9 20532 1 1  94 HIS HB3  H  -8.571   4.071  -9.133 1.00 . A A .  94 HIS HB3  1 1 
        9 20533 1 1  94 HIS HD1  H  -9.028   5.557  -7.181 1.00 . A A .  94 HIS HD1  1 1 
        9 20534 1 1  94 HIS HD2  H  -7.571   1.839  -5.986 1.00 . A A .  94 HIS HD2  1 1 
        9 20535 1 1  94 HIS HE1  H  -9.151   5.524  -4.654 1.00 . A A .  94 HIS HE1  1 1 
        9 20536 1 1  94 HIS HE2  H  -8.268   3.257  -3.908 1.00 . A A .  94 HIS HE2  1 1 
        9 20537 1 1  94 HIS N    N  -9.790   1.632  -8.225 1.00 . A A .  94 HIS N    1 1 
        9 20538 1 1  94 HIS ND1  N  -8.746   4.796  -6.632 1.00 . A A .  94 HIS ND1  1 1 
        9 20539 1 1  94 HIS NE2  N  -8.336   3.553  -4.840 1.00 . A A .  94 HIS NE2  1 1 
        9 20540 1 1  94 HIS O    O  -7.559   0.120  -7.666 1.00 . A A .  94 HIS O    1 1 
        9 20541 1 1  95 VAL C    C  -4.071   0.738  -8.753 1.00 . A A .  95 VAL C    1 1 
        9 20542 1 1  95 VAL CA   C  -5.284  -0.024  -9.274 1.00 . A A .  95 VAL CA   1 1 
        9 20543 1 1  95 VAL CB   C  -4.943  -0.686 -10.613 1.00 . A A .  95 VAL CB   1 1 
        9 20544 1 1  95 VAL CG1  C  -3.792  -1.680 -10.422 1.00 . A A .  95 VAL CG1  1 1 
        9 20545 1 1  95 VAL CG2  C  -6.175  -1.429 -11.140 1.00 . A A .  95 VAL CG2  1 1 
        9 20546 1 1  95 VAL H    H  -6.401   1.545 -10.179 1.00 . A A .  95 VAL H    1 1 
        9 20547 1 1  95 VAL HA   H  -5.538  -0.800  -8.562 1.00 . A A .  95 VAL HA   1 1 
        9 20548 1 1  95 VAL HB   H  -4.646   0.072 -11.323 1.00 . A A .  95 VAL HB   1 1 
        9 20549 1 1  95 VAL HG11 H  -3.649  -2.241 -11.333 1.00 . A A .  95 VAL HG11 1 1 
        9 20550 1 1  95 VAL HG12 H  -4.031  -2.360  -9.616 1.00 . A A .  95 VAL HG12 1 1 
        9 20551 1 1  95 VAL HG13 H  -2.883  -1.147 -10.184 1.00 . A A .  95 VAL HG13 1 1 
        9 20552 1 1  95 VAL HG21 H  -5.936  -1.898 -12.083 1.00 . A A .  95 VAL HG21 1 1 
        9 20553 1 1  95 VAL HG22 H  -6.985  -0.730 -11.280 1.00 . A A .  95 VAL HG22 1 1 
        9 20554 1 1  95 VAL HG23 H  -6.472  -2.185 -10.427 1.00 . A A .  95 VAL HG23 1 1 
        9 20555 1 1  95 VAL N    N  -6.415   0.901  -9.441 1.00 . A A .  95 VAL N    1 1 
        9 20556 1 1  95 VAL O    O  -3.676   1.769  -9.300 1.00 . A A .  95 VAL O    1 1 
        9 20557 1 1  96 VAL C    C  -1.010   0.273  -7.630 1.00 . A A .  96 VAL C    1 1 
        9 20558 1 1  96 VAL CA   C  -2.304   0.854  -7.068 1.00 . A A .  96 VAL CA   1 1 
        9 20559 1 1  96 VAL CB   C  -2.343   0.653  -5.547 1.00 . A A .  96 VAL CB   1 1 
        9 20560 1 1  96 VAL CG1  C  -1.239   1.488  -4.886 1.00 . A A .  96 VAL CG1  1 1 
        9 20561 1 1  96 VAL CG2  C  -3.705   1.101  -5.015 1.00 . A A .  96 VAL CG2  1 1 
        9 20562 1 1  96 VAL H    H  -3.844  -0.600  -7.296 1.00 . A A .  96 VAL H    1 1 
        9 20563 1 1  96 VAL HA   H  -2.321   1.918  -7.271 1.00 . A A .  96 VAL HA   1 1 
        9 20564 1 1  96 VAL HB   H  -2.188  -0.391  -5.317 1.00 . A A .  96 VAL HB   1 1 
        9 20565 1 1  96 VAL HG11 H  -1.309   1.387  -3.813 1.00 . A A .  96 VAL HG11 1 1 
        9 20566 1 1  96 VAL HG12 H  -1.361   2.526  -5.157 1.00 . A A .  96 VAL HG12 1 1 
        9 20567 1 1  96 VAL HG13 H  -0.273   1.140  -5.219 1.00 . A A .  96 VAL HG13 1 1 
        9 20568 1 1  96 VAL HG21 H  -4.477   0.457  -5.410 1.00 . A A .  96 VAL HG21 1 1 
        9 20569 1 1  96 VAL HG22 H  -3.895   2.120  -5.320 1.00 . A A .  96 VAL HG22 1 1 
        9 20570 1 1  96 VAL HG23 H  -3.706   1.043  -3.936 1.00 . A A .  96 VAL HG23 1 1 
        9 20571 1 1  96 VAL N    N  -3.478   0.223  -7.682 1.00 . A A .  96 VAL N    1 1 
        9 20572 1 1  96 VAL O    O  -0.855  -0.943  -7.747 1.00 . A A .  96 VAL O    1 1 
        9 20573 1 1  97 THR C    C   2.366   1.451  -7.799 1.00 . A A .  97 THR C    1 1 
        9 20574 1 1  97 THR CA   C   1.229   0.734  -8.517 1.00 . A A .  97 THR CA   1 1 
        9 20575 1 1  97 THR CB   C   1.297   1.017 -10.028 1.00 . A A .  97 THR CB   1 1 
        9 20576 1 1  97 THR CG2  C   1.008   2.494 -10.320 1.00 . A A .  97 THR CG2  1 1 
        9 20577 1 1  97 THR H    H  -0.260   2.110  -7.850 1.00 . A A .  97 THR H    1 1 
        9 20578 1 1  97 THR HA   H   1.360  -0.332  -8.368 1.00 . A A .  97 THR HA   1 1 
        9 20579 1 1  97 THR HB   H   0.567   0.405 -10.537 1.00 . A A .  97 THR HB   1 1 
        9 20580 1 1  97 THR HG1  H   2.495   0.134 -11.281 1.00 . A A .  97 THR HG1  1 1 
        9 20581 1 1  97 THR HG21 H   1.857   3.091 -10.023 1.00 . A A .  97 THR HG21 1 1 
        9 20582 1 1  97 THR HG22 H   0.132   2.810  -9.775 1.00 . A A .  97 THR HG22 1 1 
        9 20583 1 1  97 THR HG23 H   0.837   2.624 -11.380 1.00 . A A .  97 THR HG23 1 1 
        9 20584 1 1  97 THR N    N  -0.075   1.156  -7.968 1.00 . A A .  97 THR N    1 1 
        9 20585 1 1  97 THR O    O   2.412   2.679  -7.733 1.00 . A A .  97 THR O    1 1 
        9 20586 1 1  97 THR OG1  O   2.595   0.695 -10.506 1.00 . A A .  97 THR OG1  1 1 
        9 20587 1 1  98 ILE C    C   5.740   0.875  -7.273 1.00 . A A .  98 ILE C    1 1 
        9 20588 1 1  98 ILE CA   C   4.445   1.202  -6.529 1.00 . A A .  98 ILE CA   1 1 
        9 20589 1 1  98 ILE CB   C   4.498   0.594  -5.108 1.00 . A A .  98 ILE CB   1 1 
        9 20590 1 1  98 ILE CD1  C   2.261  -0.518  -4.578 1.00 . A A .  98 ILE CD1  1 1 
        9 20591 1 1  98 ILE CG1  C   3.108   0.752  -4.399 1.00 . A A .  98 ILE CG1  1 1 
        9 20592 1 1  98 ILE CG2  C   5.583   1.320  -4.285 1.00 . A A .  98 ILE CG2  1 1 
        9 20593 1 1  98 ILE H    H   3.194  -0.310  -7.349 1.00 . A A .  98 ILE H    1 1 
        9 20594 1 1  98 ILE HA   H   4.363   2.279  -6.440 1.00 . A A .  98 ILE HA   1 1 
        9 20595 1 1  98 ILE HB   H   4.761  -0.454  -5.179 1.00 . A A .  98 ILE HB   1 1 
        9 20596 1 1  98 ILE HD11 H   2.731  -1.337  -4.053 1.00 . A A .  98 ILE HD11 1 1 
        9 20597 1 1  98 ILE HD12 H   2.184  -0.764  -5.626 1.00 . A A .  98 ILE HD12 1 1 
        9 20598 1 1  98 ILE HD13 H   1.275  -0.351  -4.176 1.00 . A A .  98 ILE HD13 1 1 
        9 20599 1 1  98 ILE HG12 H   3.251   0.919  -3.337 1.00 . A A .  98 ILE HG12 1 1 
        9 20600 1 1  98 ILE HG13 H   2.571   1.597  -4.813 1.00 . A A .  98 ILE HG13 1 1 
        9 20601 1 1  98 ILE HG21 H   5.681   0.842  -3.322 1.00 . A A .  98 ILE HG21 1 1 
        9 20602 1 1  98 ILE HG22 H   5.301   2.352  -4.144 1.00 . A A .  98 ILE HG22 1 1 
        9 20603 1 1  98 ILE HG23 H   6.527   1.276  -4.805 1.00 . A A .  98 ILE HG23 1 1 
        9 20604 1 1  98 ILE N    N   3.290   0.661  -7.260 1.00 . A A .  98 ILE N    1 1 
        9 20605 1 1  98 ILE O    O   5.993  -0.273  -7.637 1.00 . A A .  98 ILE O    1 1 
        9 20606 1 1  99 THR C    C   9.000   1.810  -7.172 1.00 . A A .  99 THR C    1 1 
        9 20607 1 1  99 THR CA   C   7.858   1.716  -8.175 1.00 . A A .  99 THR CA   1 1 
        9 20608 1 1  99 THR CB   C   8.041   2.794  -9.251 1.00 . A A .  99 THR CB   1 1 
        9 20609 1 1  99 THR CG2  C   9.324   2.515 -10.047 1.00 . A A .  99 THR CG2  1 1 
        9 20610 1 1  99 THR H    H   6.309   2.784  -7.169 1.00 . A A .  99 THR H    1 1 
        9 20611 1 1  99 THR HA   H   7.894   0.742  -8.652 1.00 . A A .  99 THR HA   1 1 
        9 20612 1 1  99 THR HB   H   8.118   3.762  -8.784 1.00 . A A .  99 THR HB   1 1 
        9 20613 1 1  99 THR HG1  H   6.467   3.618 -10.048 1.00 . A A .  99 THR HG1  1 1 
        9 20614 1 1  99 THR HG21 H  10.183   2.658  -9.409 1.00 . A A .  99 THR HG21 1 1 
        9 20615 1 1  99 THR HG22 H   9.384   3.194 -10.886 1.00 . A A .  99 THR HG22 1 1 
        9 20616 1 1  99 THR HG23 H   9.312   1.497 -10.413 1.00 . A A .  99 THR HG23 1 1 
        9 20617 1 1  99 THR N    N   6.569   1.893  -7.483 1.00 . A A .  99 THR N    1 1 
        9 20618 1 1  99 THR O    O   9.174   2.817  -6.487 1.00 . A A .  99 THR O    1 1 
        9 20619 1 1  99 THR OG1  O   6.926   2.779 -10.134 1.00 . A A .  99 THR OG1  1 1 
        9 20620 1 1 100 LEU C    C  12.252   0.552  -6.906 1.00 . A A . 100 LEU C    1 1 
        9 20621 1 1 100 LEU CA   C  10.930   0.692  -6.145 1.00 . A A . 100 LEU CA   1 1 
        9 20622 1 1 100 LEU CB   C  10.727  -0.496  -5.144 1.00 . A A . 100 LEU CB   1 1 
        9 20623 1 1 100 LEU CD1  C   9.050   0.671  -3.661 1.00 . A A . 100 LEU CD1  1 1 
        9 20624 1 1 100 LEU CD2  C  10.489  -1.132  -2.704 1.00 . A A . 100 LEU CD2  1 1 
        9 20625 1 1 100 LEU CG   C  10.439   0.024  -3.713 1.00 . A A . 100 LEU CG   1 1 
        9 20626 1 1 100 LEU H    H   9.605  -0.036  -7.650 1.00 . A A . 100 LEU H    1 1 
        9 20627 1 1 100 LEU HA   H  10.984   1.623  -5.593 1.00 . A A . 100 LEU HA   1 1 
        9 20628 1 1 100 LEU HB2  H   9.889  -1.095  -5.473 1.00 . A A . 100 LEU HB2  1 1 
        9 20629 1 1 100 LEU HB3  H  11.608  -1.121  -5.126 1.00 . A A . 100 LEU HB3  1 1 
        9 20630 1 1 100 LEU HD11 H   8.841   0.986  -2.650 1.00 . A A . 100 LEU HD11 1 1 
        9 20631 1 1 100 LEU HD12 H   8.313  -0.055  -3.968 1.00 . A A . 100 LEU HD12 1 1 
        9 20632 1 1 100 LEU HD13 H   9.014   1.525  -4.320 1.00 . A A . 100 LEU HD13 1 1 
        9 20633 1 1 100 LEU HD21 H  11.367  -1.737  -2.875 1.00 . A A . 100 LEU HD21 1 1 
        9 20634 1 1 100 LEU HD22 H   9.604  -1.743  -2.802 1.00 . A A . 100 LEU HD22 1 1 
        9 20635 1 1 100 LEU HD23 H  10.530  -0.726  -1.709 1.00 . A A . 100 LEU HD23 1 1 
        9 20636 1 1 100 LEU HG   H  11.184   0.757  -3.440 1.00 . A A . 100 LEU HG   1 1 
        9 20637 1 1 100 LEU N    N   9.787   0.742  -7.082 1.00 . A A . 100 LEU N    1 1 
        9 20638 1 1 100 LEU O    O  12.449  -0.375  -7.693 1.00 . A A . 100 LEU O    1 1 
        9 20639 1 1 101 THR C    C  15.580   1.676  -6.245 1.00 . A A . 101 THR C    1 1 
        9 20640 1 1 101 THR CA   C  14.484   1.494  -7.290 1.00 . A A . 101 THR CA   1 1 
        9 20641 1 1 101 THR CB   C  14.558   2.629  -8.317 1.00 . A A . 101 THR CB   1 1 
        9 20642 1 1 101 THR CG2  C  13.577   2.344  -9.452 1.00 . A A . 101 THR CG2  1 1 
        9 20643 1 1 101 THR H    H  12.943   2.200  -6.014 1.00 . A A . 101 THR H    1 1 
        9 20644 1 1 101 THR HA   H  14.658   0.553  -7.801 1.00 . A A . 101 THR HA   1 1 
        9 20645 1 1 101 THR HB   H  15.560   2.692  -8.720 1.00 . A A . 101 THR HB   1 1 
        9 20646 1 1 101 THR HG1  H  13.717   4.384  -8.311 1.00 . A A . 101 THR HG1  1 1 
        9 20647 1 1 101 THR HG21 H  13.660   3.114 -10.206 1.00 . A A . 101 THR HG21 1 1 
        9 20648 1 1 101 THR HG22 H  12.570   2.329  -9.061 1.00 . A A . 101 THR HG22 1 1 
        9 20649 1 1 101 THR HG23 H  13.805   1.384  -9.893 1.00 . A A . 101 THR HG23 1 1 
        9 20650 1 1 101 THR N    N  13.160   1.488  -6.651 1.00 . A A . 101 THR N    1 1 
        9 20651 1 1 101 THR O    O  15.504   2.537  -5.367 1.00 . A A . 101 THR O    1 1 
        9 20652 1 1 101 THR OG1  O  14.223   3.858  -7.687 1.00 . A A . 101 THR OG1  1 1 
        9 20653 1 1 102 ALA C    C  18.925   1.639  -6.064 1.00 . A A . 102 ALA C    1 1 
        9 20654 1 1 102 ALA CA   C  17.752   0.917  -5.420 1.00 . A A . 102 ALA CA   1 1 
        9 20655 1 1 102 ALA CB   C  18.169  -0.503  -5.029 1.00 . A A . 102 ALA CB   1 1 
        9 20656 1 1 102 ALA H    H  16.628   0.191  -7.072 1.00 . A A . 102 ALA H    1 1 
        9 20657 1 1 102 ALA HA   H  17.466   1.449  -4.520 1.00 . A A . 102 ALA HA   1 1 
        9 20658 1 1 102 ALA HB1  H  18.904  -0.458  -4.240 1.00 . A A . 102 ALA HB1  1 1 
        9 20659 1 1 102 ALA HB2  H  18.587  -1.008  -5.887 1.00 . A A . 102 ALA HB2  1 1 
        9 20660 1 1 102 ALA HB3  H  17.302  -1.044  -4.681 1.00 . A A . 102 ALA HB3  1 1 
        9 20661 1 1 102 ALA N    N  16.621   0.858  -6.354 1.00 . A A . 102 ALA N    1 1 
        9 20662 1 1 102 ALA O    O  19.543   1.133  -7.001 1.00 . A A . 102 ALA O    1 1 
        9 20663 1 1 103 LEU C    C  21.680   3.091  -5.592 1.00 . A A . 103 LEU C    1 1 
        9 20664 1 1 103 LEU CA   C  20.341   3.628  -6.091 1.00 . A A . 103 LEU CA   1 1 
        9 20665 1 1 103 LEU CB   C  20.168   5.092  -5.677 1.00 . A A . 103 LEU CB   1 1 
        9 20666 1 1 103 LEU CD1  C  18.606   7.035  -5.599 1.00 . A A . 103 LEU CD1  1 1 
        9 20667 1 1 103 LEU CD2  C  18.509   5.461  -7.567 1.00 . A A . 103 LEU CD2  1 1 
        9 20668 1 1 103 LEU CG   C  18.755   5.578  -6.044 1.00 . A A . 103 LEU CG   1 1 
        9 20669 1 1 103 LEU H    H  18.713   3.182  -4.813 1.00 . A A . 103 LEU H    1 1 
        9 20670 1 1 103 LEU HA   H  20.337   3.568  -7.169 1.00 . A A . 103 LEU HA   1 1 
        9 20671 1 1 103 LEU HB2  H  20.313   5.184  -4.610 1.00 . A A . 103 LEU HB2  1 1 
        9 20672 1 1 103 LEU HB3  H  20.898   5.699  -6.192 1.00 . A A . 103 LEU HB3  1 1 
        9 20673 1 1 103 LEU HD11 H  19.385   7.633  -6.047 1.00 . A A . 103 LEU HD11 1 1 
        9 20674 1 1 103 LEU HD12 H  18.685   7.092  -4.522 1.00 . A A . 103 LEU HD12 1 1 
        9 20675 1 1 103 LEU HD13 H  17.643   7.410  -5.908 1.00 . A A . 103 LEU HD13 1 1 
        9 20676 1 1 103 LEU HD21 H  19.403   5.742  -8.110 1.00 . A A . 103 LEU HD21 1 1 
        9 20677 1 1 103 LEU HD22 H  17.694   6.109  -7.859 1.00 . A A . 103 LEU HD22 1 1 
        9 20678 1 1 103 LEU HD23 H  18.248   4.442  -7.810 1.00 . A A . 103 LEU HD23 1 1 
        9 20679 1 1 103 LEU HG   H  18.026   4.976  -5.516 1.00 . A A . 103 LEU HG   1 1 
        9 20680 1 1 103 LEU N    N  19.240   2.828  -5.560 1.00 . A A . 103 LEU N    1 1 
        9 20681 1 1 103 LEU O    O  21.755   2.002  -5.024 1.00 . A A . 103 LEU O    1 1 
        9 20682 1 1 104 LYS C    C  24.243   3.328  -3.898 1.00 . A A . 104 LYS C    1 1 
        9 20683 1 1 104 LYS CA   C  24.093   3.450  -5.413 1.00 . A A . 104 LYS CA   1 1 
        9 20684 1 1 104 LYS CB   C  25.099   4.470  -5.948 1.00 . A A . 104 LYS CB   1 1 
        9 20685 1 1 104 LYS CD   C  25.320   3.303  -8.203 1.00 . A A . 104 LYS CD   1 1 
        9 20686 1 1 104 LYS CE   C  25.578   3.588  -9.692 1.00 . A A . 104 LYS CE   1 1 
        9 20687 1 1 104 LYS CG   C  24.954   4.617  -7.476 1.00 . A A . 104 LYS CG   1 1 
        9 20688 1 1 104 LYS H    H  22.614   4.709  -6.268 1.00 . A A . 104 LYS H    1 1 
        9 20689 1 1 104 LYS HA   H  24.310   2.490  -5.846 1.00 . A A . 104 LYS HA   1 1 
        9 20690 1 1 104 LYS HB2  H  24.917   5.428  -5.480 1.00 . A A . 104 LYS HB2  1 1 
        9 20691 1 1 104 LYS HB3  H  26.102   4.142  -5.715 1.00 . A A . 104 LYS HB3  1 1 
        9 20692 1 1 104 LYS HD2  H  26.207   2.877  -7.760 1.00 . A A . 104 LYS HD2  1 1 
        9 20693 1 1 104 LYS HD3  H  24.503   2.601  -8.123 1.00 . A A . 104 LYS HD3  1 1 
        9 20694 1 1 104 LYS HE2  H  25.781   2.660 -10.205 1.00 . A A . 104 LYS HE2  1 1 
        9 20695 1 1 104 LYS HE3  H  24.708   4.056 -10.126 1.00 . A A . 104 LYS HE3  1 1 
        9 20696 1 1 104 LYS HG2  H  23.932   4.881  -7.712 1.00 . A A . 104 LYS HG2  1 1 
        9 20697 1 1 104 LYS HG3  H  25.610   5.409  -7.811 1.00 . A A . 104 LYS HG3  1 1 
        9 20698 1 1 104 LYS HZ1  H  27.447   4.075 -10.471 1.00 . A A . 104 LYS HZ1  1 1 
        9 20699 1 1 104 LYS HZ2  H  27.187   4.637  -8.893 1.00 . A A . 104 LYS HZ2  1 1 
        9 20700 1 1 104 LYS HZ3  H  26.436   5.414 -10.203 1.00 . A A . 104 LYS HZ3  1 1 
        9 20701 1 1 104 LYS N    N  22.747   3.853  -5.811 1.00 . A A . 104 LYS N    1 1 
        9 20702 1 1 104 LYS NZ   N  26.751   4.496  -9.825 1.00 . A A . 104 LYS NZ   1 1 
        9 20703 1 1 104 LYS O    O  24.764   2.322  -3.417 1.00 . A A . 104 LYS O    1 1 
        9 20704 1 1 105 LYS C    C  22.569   4.864  -1.094 1.00 . A A . 105 LYS C    1 1 
        9 20705 1 1 105 LYS CA   C  23.872   4.336  -1.679 1.00 . A A . 105 LYS CA   1 1 
        9 20706 1 1 105 LYS CB   C  25.036   5.217  -1.199 1.00 . A A . 105 LYS CB   1 1 
        9 20707 1 1 105 LYS CD   C  27.548   5.338  -0.956 1.00 . A A . 105 LYS CD   1 1 
        9 20708 1 1 105 LYS CE   C  27.723   6.725  -1.592 1.00 . A A . 105 LYS CE   1 1 
        9 20709 1 1 105 LYS CG   C  26.372   4.578  -1.600 1.00 . A A . 105 LYS CG   1 1 
        9 20710 1 1 105 LYS H    H  23.394   5.093  -3.611 1.00 . A A . 105 LYS H    1 1 
        9 20711 1 1 105 LYS HA   H  24.023   3.327  -1.317 1.00 . A A . 105 LYS HA   1 1 
        9 20712 1 1 105 LYS HB2  H  24.949   6.192  -1.655 1.00 . A A . 105 LYS HB2  1 1 
        9 20713 1 1 105 LYS HB3  H  24.994   5.318  -0.124 1.00 . A A . 105 LYS HB3  1 1 
        9 20714 1 1 105 LYS HD2  H  27.366   5.453   0.102 1.00 . A A . 105 LYS HD2  1 1 
        9 20715 1 1 105 LYS HD3  H  28.456   4.770  -1.097 1.00 . A A . 105 LYS HD3  1 1 
        9 20716 1 1 105 LYS HE2  H  27.689   6.641  -2.668 1.00 . A A . 105 LYS HE2  1 1 
        9 20717 1 1 105 LYS HE3  H  26.936   7.382  -1.257 1.00 . A A . 105 LYS HE3  1 1 
        9 20718 1 1 105 LYS HG2  H  26.393   3.550  -1.265 1.00 . A A . 105 LYS HG2  1 1 
        9 20719 1 1 105 LYS HG3  H  26.474   4.604  -2.674 1.00 . A A . 105 LYS HG3  1 1 
        9 20720 1 1 105 LYS HZ1  H  29.647   7.408  -2.017 1.00 . A A . 105 LYS HZ1  1 1 
        9 20721 1 1 105 LYS HZ2  H  29.503   6.639  -0.512 1.00 . A A . 105 LYS HZ2  1 1 
        9 20722 1 1 105 LYS HZ3  H  28.897   8.213  -0.723 1.00 . A A . 105 LYS HZ3  1 1 
        9 20723 1 1 105 LYS N    N  23.796   4.329  -3.147 1.00 . A A . 105 LYS N    1 1 
        9 20724 1 1 105 LYS NZ   N  29.042   7.289  -1.180 1.00 . A A . 105 LYS NZ   1 1 
        9 20725 1 1 105 LYS O    O  22.573   5.593  -0.102 1.00 . A A . 105 LYS O    1 1 
        9 20726 1 1 106 GLY C    C  19.014   4.336  -2.005 1.00 . A A . 106 GLY C    1 1 
        9 20727 1 1 106 GLY CA   C  20.151   4.967  -1.211 1.00 . A A . 106 GLY CA   1 1 
        9 20728 1 1 106 GLY H    H  21.484   3.921  -2.483 1.00 . A A . 106 GLY H    1 1 
        9 20729 1 1 106 GLY HA2  H  20.051   4.700  -0.171 1.00 . A A . 106 GLY HA2  1 1 
        9 20730 1 1 106 GLY HA3  H  20.098   6.041  -1.310 1.00 . A A . 106 GLY HA3  1 1 
        9 20731 1 1 106 GLY N    N  21.440   4.503  -1.696 1.00 . A A . 106 GLY N    1 1 
        9 20732 1 1 106 GLY O    O  19.237   3.709  -3.040 1.00 . A A . 106 GLY O    1 1 
        9 20733 1 1 107 VAL C    C  15.484   4.978  -2.242 1.00 . A A . 107 VAL C    1 1 
        9 20734 1 1 107 VAL CA   C  16.605   3.943  -2.173 1.00 . A A . 107 VAL CA   1 1 
        9 20735 1 1 107 VAL CB   C  16.130   2.703  -1.398 1.00 . A A . 107 VAL CB   1 1 
        9 20736 1 1 107 VAL CG1  C  15.945   3.059   0.078 1.00 . A A . 107 VAL CG1  1 1 
        9 20737 1 1 107 VAL CG2  C  14.804   2.175  -1.973 1.00 . A A . 107 VAL CG2  1 1 
        9 20738 1 1 107 VAL H    H  17.677   5.012  -0.680 1.00 . A A . 107 VAL H    1 1 
        9 20739 1 1 107 VAL HA   H  16.848   3.641  -3.186 1.00 . A A . 107 VAL HA   1 1 
        9 20740 1 1 107 VAL HB   H  16.885   1.933  -1.481 1.00 . A A . 107 VAL HB   1 1 
        9 20741 1 1 107 VAL HG11 H  15.224   3.856   0.171 1.00 . A A . 107 VAL HG11 1 1 
        9 20742 1 1 107 VAL HG12 H  16.891   3.376   0.492 1.00 . A A . 107 VAL HG12 1 1 
        9 20743 1 1 107 VAL HG13 H  15.593   2.191   0.615 1.00 . A A . 107 VAL HG13 1 1 
        9 20744 1 1 107 VAL HG21 H  14.002   2.861  -1.741 1.00 . A A . 107 VAL HG21 1 1 
        9 20745 1 1 107 VAL HG22 H  14.585   1.213  -1.534 1.00 . A A . 107 VAL HG22 1 1 
        9 20746 1 1 107 VAL HG23 H  14.891   2.071  -3.043 1.00 . A A . 107 VAL HG23 1 1 
        9 20747 1 1 107 VAL N    N  17.792   4.503  -1.509 1.00 . A A . 107 VAL N    1 1 
        9 20748 1 1 107 VAL O    O  15.284   5.778  -1.328 1.00 . A A . 107 VAL O    1 1 
        9 20749 1 1 108 GLU C    C  12.326   5.041  -3.726 1.00 . A A . 108 GLU C    1 1 
        9 20750 1 1 108 GLU CA   C  13.605   5.845  -3.558 1.00 . A A . 108 GLU CA   1 1 
        9 20751 1 1 108 GLU CB   C  13.838   6.710  -4.805 1.00 . A A . 108 GLU CB   1 1 
        9 20752 1 1 108 GLU CD   C  15.245   8.548  -5.785 1.00 . A A . 108 GLU CD   1 1 
        9 20753 1 1 108 GLU CG   C  14.982   7.699  -4.542 1.00 . A A . 108 GLU CG   1 1 
        9 20754 1 1 108 GLU H    H  14.948   4.272  -4.032 1.00 . A A . 108 GLU H    1 1 
        9 20755 1 1 108 GLU HA   H  13.482   6.500  -2.702 1.00 . A A . 108 GLU HA   1 1 
        9 20756 1 1 108 GLU HB2  H  14.096   6.076  -5.640 1.00 . A A . 108 GLU HB2  1 1 
        9 20757 1 1 108 GLU HB3  H  12.938   7.264  -5.039 1.00 . A A . 108 GLU HB3  1 1 
        9 20758 1 1 108 GLU HG2  H  14.714   8.344  -3.717 1.00 . A A . 108 GLU HG2  1 1 
        9 20759 1 1 108 GLU HG3  H  15.876   7.150  -4.290 1.00 . A A . 108 GLU HG3  1 1 
        9 20760 1 1 108 GLU N    N  14.738   4.934  -3.341 1.00 . A A . 108 GLU N    1 1 
        9 20761 1 1 108 GLU O    O  12.315   3.962  -4.320 1.00 . A A . 108 GLU O    1 1 
        9 20762 1 1 108 GLU OE1  O  14.563   8.347  -6.778 1.00 . A A . 108 GLU OE1  1 1 
        9 20763 1 1 108 GLU OE2  O  16.126   9.390  -5.724 1.00 . A A . 108 GLU OE2  1 1 
        9 20764 1 1 109 VAL C    C   8.869   5.882  -3.781 1.00 . A A . 109 VAL C    1 1 
        9 20765 1 1 109 VAL CA   C   9.927   4.910  -3.275 1.00 . A A . 109 VAL CA   1 1 
        9 20766 1 1 109 VAL CB   C   9.531   4.368  -1.893 1.00 . A A . 109 VAL CB   1 1 
        9 20767 1 1 109 VAL CG1  C  10.634   3.440  -1.374 1.00 . A A . 109 VAL CG1  1 1 
        9 20768 1 1 109 VAL CG2  C   9.330   5.524  -0.903 1.00 . A A . 109 VAL CG2  1 1 
        9 20769 1 1 109 VAL H    H  11.310   6.437  -2.732 1.00 . A A . 109 VAL H    1 1 
        9 20770 1 1 109 VAL HA   H   9.975   4.077  -3.965 1.00 . A A . 109 VAL HA   1 1 
        9 20771 1 1 109 VAL HB   H   8.614   3.806  -1.987 1.00 . A A . 109 VAL HB   1 1 
        9 20772 1 1 109 VAL HG11 H  10.396   3.125  -0.368 1.00 . A A . 109 VAL HG11 1 1 
        9 20773 1 1 109 VAL HG12 H  11.579   3.961  -1.374 1.00 . A A . 109 VAL HG12 1 1 
        9 20774 1 1 109 VAL HG13 H  10.701   2.575  -2.011 1.00 . A A . 109 VAL HG13 1 1 
        9 20775 1 1 109 VAL HG21 H  10.192   6.173  -0.927 1.00 . A A . 109 VAL HG21 1 1 
        9 20776 1 1 109 VAL HG22 H   9.208   5.126   0.094 1.00 . A A . 109 VAL HG22 1 1 
        9 20777 1 1 109 VAL HG23 H   8.448   6.084  -1.173 1.00 . A A . 109 VAL HG23 1 1 
        9 20778 1 1 109 VAL N    N  11.233   5.575  -3.192 1.00 . A A . 109 VAL N    1 1 
        9 20779 1 1 109 VAL O    O   8.944   7.091  -3.560 1.00 . A A . 109 VAL O    1 1 
        9 20780 1 1 110 GLU C    C   5.503   5.362  -5.135 1.00 . A A . 110 GLU C    1 1 
        9 20781 1 1 110 GLU CA   C   6.785   6.170  -5.016 1.00 . A A . 110 GLU CA   1 1 
        9 20782 1 1 110 GLU CB   C   7.186   6.713  -6.393 1.00 . A A . 110 GLU CB   1 1 
        9 20783 1 1 110 GLU CD   C   6.538   8.290  -8.234 1.00 . A A . 110 GLU CD   1 1 
        9 20784 1 1 110 GLU CG   C   6.073   7.612  -6.948 1.00 . A A . 110 GLU CG   1 1 
        9 20785 1 1 110 GLU H    H   7.859   4.378  -4.618 1.00 . A A . 110 GLU H    1 1 
        9 20786 1 1 110 GLU HA   H   6.601   7.007  -4.356 1.00 . A A . 110 GLU HA   1 1 
        9 20787 1 1 110 GLU HB2  H   8.096   7.286  -6.299 1.00 . A A . 110 GLU HB2  1 1 
        9 20788 1 1 110 GLU HB3  H   7.351   5.889  -7.072 1.00 . A A . 110 GLU HB3  1 1 
        9 20789 1 1 110 GLU HG2  H   5.199   7.016  -7.163 1.00 . A A . 110 GLU HG2  1 1 
        9 20790 1 1 110 GLU HG3  H   5.821   8.366  -6.218 1.00 . A A . 110 GLU HG3  1 1 
        9 20791 1 1 110 GLU N    N   7.868   5.346  -4.472 1.00 . A A . 110 GLU N    1 1 
        9 20792 1 1 110 GLU O    O   5.506   4.232  -5.623 1.00 . A A . 110 GLU O    1 1 
        9 20793 1 1 110 GLU OE1  O   7.731   8.286  -8.488 1.00 . A A . 110 GLU OE1  1 1 
        9 20794 1 1 110 GLU OE2  O   5.691   8.804  -8.946 1.00 . A A . 110 GLU OE2  1 1 
        9 20795 1 1 111 LEU C    C   2.127   6.151  -5.584 1.00 . A A . 111 LEU C    1 1 
        9 20796 1 1 111 LEU CA   C   3.078   5.314  -4.742 1.00 . A A . 111 LEU CA   1 1 
        9 20797 1 1 111 LEU CB   C   2.520   5.161  -3.317 1.00 . A A . 111 LEU CB   1 1 
        9 20798 1 1 111 LEU CD1  C   1.085   3.373  -2.196 1.00 . A A . 111 LEU CD1  1 1 
        9 20799 1 1 111 LEU CD2  C  -0.018   5.392  -3.155 1.00 . A A . 111 LEU CD2  1 1 
        9 20800 1 1 111 LEU CG   C   1.148   4.402  -3.334 1.00 . A A . 111 LEU CG   1 1 
        9 20801 1 1 111 LEU H    H   4.469   6.855  -4.313 1.00 . A A . 111 LEU H    1 1 
        9 20802 1 1 111 LEU HA   H   3.159   4.328  -5.192 1.00 . A A . 111 LEU HA   1 1 
        9 20803 1 1 111 LEU HB2  H   3.244   4.608  -2.731 1.00 . A A . 111 LEU HB2  1 1 
        9 20804 1 1 111 LEU HB3  H   2.399   6.143  -2.880 1.00 . A A . 111 LEU HB3  1 1 
        9 20805 1 1 111 LEU HD11 H   1.244   3.869  -1.249 1.00 . A A . 111 LEU HD11 1 1 
        9 20806 1 1 111 LEU HD12 H   1.850   2.625  -2.344 1.00 . A A . 111 LEU HD12 1 1 
        9 20807 1 1 111 LEU HD13 H   0.115   2.899  -2.196 1.00 . A A . 111 LEU HD13 1 1 
        9 20808 1 1 111 LEU HD21 H   0.048   6.169  -3.902 1.00 . A A . 111 LEU HD21 1 1 
        9 20809 1 1 111 LEU HD22 H   0.033   5.832  -2.170 1.00 . A A . 111 LEU HD22 1 1 
        9 20810 1 1 111 LEU HD23 H  -0.952   4.864  -3.265 1.00 . A A . 111 LEU HD23 1 1 
        9 20811 1 1 111 LEU HG   H   1.019   3.878  -4.273 1.00 . A A . 111 LEU HG   1 1 
        9 20812 1 1 111 LEU N    N   4.397   5.954  -4.691 1.00 . A A . 111 LEU N    1 1 
        9 20813 1 1 111 LEU O    O   2.015   7.363  -5.409 1.00 . A A . 111 LEU O    1 1 
        9 20814 1 1 112 THR C    C  -0.919   5.623  -7.266 1.00 . A A . 112 THR C    1 1 
        9 20815 1 1 112 THR CA   C   0.494   6.188  -7.409 1.00 . A A . 112 THR CA   1 1 
        9 20816 1 1 112 THR CB   C   0.962   6.048  -8.867 1.00 . A A . 112 THR CB   1 1 
        9 20817 1 1 112 THR CG2  C   0.203   7.038  -9.748 1.00 . A A . 112 THR CG2  1 1 
        9 20818 1 1 112 THR H    H   1.568   4.529  -6.610 1.00 . A A . 112 THR H    1 1 
        9 20819 1 1 112 THR HA   H   0.457   7.242  -7.161 1.00 . A A . 112 THR HA   1 1 
        9 20820 1 1 112 THR HB   H   0.775   5.047  -9.217 1.00 . A A . 112 THR HB   1 1 
        9 20821 1 1 112 THR HG1  H   2.677   5.976  -9.779 1.00 . A A . 112 THR HG1  1 1 
        9 20822 1 1 112 THR HG21 H   0.480   8.046  -9.469 1.00 . A A . 112 THR HG21 1 1 
        9 20823 1 1 112 THR HG22 H  -0.857   6.904  -9.609 1.00 . A A . 112 THR HG22 1 1 
        9 20824 1 1 112 THR HG23 H   0.458   6.869 -10.783 1.00 . A A . 112 THR HG23 1 1 
        9 20825 1 1 112 THR N    N   1.439   5.497  -6.514 1.00 . A A . 112 THR N    1 1 
        9 20826 1 1 112 THR O    O  -1.115   4.418  -7.098 1.00 . A A . 112 THR O    1 1 
        9 20827 1 1 112 THR OG1  O   2.352   6.328  -8.947 1.00 . A A . 112 THR OG1  1 1 
        9 20828 1 1 113 GLN C    C  -4.176   7.007  -8.137 1.00 . A A . 113 GLN C    1 1 
        9 20829 1 1 113 GLN CA   C  -3.316   6.124  -7.233 1.00 . A A . 113 GLN CA   1 1 
        9 20830 1 1 113 GLN CB   C  -3.784   6.257  -5.780 1.00 . A A . 113 GLN CB   1 1 
        9 20831 1 1 113 GLN CD   C  -5.675   5.859  -4.190 1.00 . A A . 113 GLN CD   1 1 
        9 20832 1 1 113 GLN CG   C  -5.191   5.667  -5.622 1.00 . A A . 113 GLN CG   1 1 
        9 20833 1 1 113 GLN H    H  -1.670   7.457  -7.480 1.00 . A A . 113 GLN H    1 1 
        9 20834 1 1 113 GLN HA   H  -3.435   5.093  -7.545 1.00 . A A . 113 GLN HA   1 1 
        9 20835 1 1 113 GLN HB2  H  -3.100   5.726  -5.134 1.00 . A A . 113 GLN HB2  1 1 
        9 20836 1 1 113 GLN HB3  H  -3.802   7.299  -5.500 1.00 . A A . 113 GLN HB3  1 1 
        9 20837 1 1 113 GLN HE21 H  -7.329   6.815  -4.729 1.00 . A A . 113 GLN HE21 1 1 
        9 20838 1 1 113 GLN HE22 H  -7.120   6.614  -3.056 1.00 . A A . 113 GLN HE22 1 1 
        9 20839 1 1 113 GLN HG2  H  -5.872   6.160  -6.298 1.00 . A A . 113 GLN HG2  1 1 
        9 20840 1 1 113 GLN HG3  H  -5.162   4.612  -5.849 1.00 . A A . 113 GLN HG3  1 1 
        9 20841 1 1 113 GLN N    N  -1.901   6.514  -7.345 1.00 . A A . 113 GLN N    1 1 
        9 20842 1 1 113 GLN NE2  N  -6.802   6.479  -3.974 1.00 . A A . 113 GLN NE2  1 1 
        9 20843 1 1 113 GLN O    O  -3.995   8.223  -8.199 1.00 . A A . 113 GLN O    1 1 
        9 20844 1 1 113 GLN OE1  O  -5.007   5.440  -3.245 1.00 . A A . 113 GLN OE1  1 1 
        9 20845 1 1 114 ASP C    C  -7.483   7.058  -9.338 1.00 . A A . 114 ASP C    1 1 
        9 20846 1 1 114 ASP CA   C  -6.011   7.125  -9.769 1.00 . A A . 114 ASP CA   1 1 
        9 20847 1 1 114 ASP CB   C  -5.853   6.540 -11.181 1.00 . A A . 114 ASP CB   1 1 
        9 20848 1 1 114 ASP CG   C  -6.027   5.027 -11.139 1.00 . A A . 114 ASP CG   1 1 
        9 20849 1 1 114 ASP H    H  -5.222   5.419  -8.756 1.00 . A A . 114 ASP H    1 1 
        9 20850 1 1 114 ASP HA   H  -5.728   8.165  -9.808 1.00 . A A . 114 ASP HA   1 1 
        9 20851 1 1 114 ASP HB2  H  -6.596   6.968 -11.838 1.00 . A A . 114 ASP HB2  1 1 
        9 20852 1 1 114 ASP HB3  H  -4.868   6.777 -11.558 1.00 . A A . 114 ASP HB3  1 1 
        9 20853 1 1 114 ASP N    N  -5.118   6.388  -8.842 1.00 . A A . 114 ASP N    1 1 
        9 20854 1 1 114 ASP O    O  -7.816   6.597  -8.247 1.00 . A A . 114 ASP O    1 1 
        9 20855 1 1 114 ASP OD1  O  -5.377   4.401 -10.319 1.00 . A A . 114 ASP OD1  1 1 
        9 20856 1 1 114 ASP OD2  O  -6.805   4.516 -11.927 1.00 . A A . 114 ASP OD2  1 1 
        9 20857 1 1 115 ASN C    C -10.235   8.475  -8.851 1.00 . A A . 115 ASN C    1 1 
        9 20858 1 1 115 ASN CA   C  -9.806   7.564 -10.000 1.00 . A A . 115 ASN CA   1 1 
        9 20859 1 1 115 ASN CB   C -10.339   6.155  -9.742 1.00 . A A . 115 ASN CB   1 1 
        9 20860 1 1 115 ASN CG   C -11.860   6.150  -9.831 1.00 . A A . 115 ASN CG   1 1 
        9 20861 1 1 115 ASN H    H  -8.005   7.888 -11.067 1.00 . A A . 115 ASN H    1 1 
        9 20862 1 1 115 ASN HA   H -10.267   7.936 -10.906 1.00 . A A . 115 ASN HA   1 1 
        9 20863 1 1 115 ASN HB2  H  -9.936   5.478 -10.479 1.00 . A A . 115 ASN HB2  1 1 
        9 20864 1 1 115 ASN HB3  H -10.045   5.834  -8.753 1.00 . A A . 115 ASN HB3  1 1 
        9 20865 1 1 115 ASN HD21 H -12.084   4.795  -8.402 1.00 . A A . 115 ASN HD21 1 1 
        9 20866 1 1 115 ASN HD22 H -13.523   5.363  -9.095 1.00 . A A . 115 ASN HD22 1 1 
        9 20867 1 1 115 ASN N    N  -8.354   7.538 -10.220 1.00 . A A . 115 ASN N    1 1 
        9 20868 1 1 115 ASN ND2  N -12.546   5.372  -9.045 1.00 . A A . 115 ASN ND2  1 1 
        9 20869 1 1 115 ASN O    O -11.162   8.153  -8.108 1.00 . A A . 115 ASN O    1 1 
        9 20870 1 1 115 ASN OD1  O -12.439   6.877 -10.639 1.00 . A A . 115 ASN OD1  1 1 
        9 20871 1 1 116 ASN C    C -11.138  11.416  -8.185 1.00 . A A . 116 ASN C    1 1 
        9 20872 1 1 116 ASN CA   C  -9.989  10.567  -7.645 1.00 . A A . 116 ASN CA   1 1 
        9 20873 1 1 116 ASN CB   C  -8.809  11.457  -7.249 1.00 . A A . 116 ASN CB   1 1 
        9 20874 1 1 116 ASN CG   C  -7.749  10.633  -6.519 1.00 . A A . 116 ASN CG   1 1 
        9 20875 1 1 116 ASN H    H  -8.861   9.857  -9.310 1.00 . A A . 116 ASN H    1 1 
        9 20876 1 1 116 ASN HA   H -10.331  10.015  -6.772 1.00 . A A . 116 ASN HA   1 1 
        9 20877 1 1 116 ASN HB2  H  -8.375  11.893  -8.134 1.00 . A A . 116 ASN HB2  1 1 
        9 20878 1 1 116 ASN HB3  H  -9.158  12.244  -6.596 1.00 . A A . 116 ASN HB3  1 1 
        9 20879 1 1 116 ASN HD21 H  -6.272  11.882  -6.957 1.00 . A A . 116 ASN HD21 1 1 
        9 20880 1 1 116 ASN HD22 H  -5.828  10.527  -6.033 1.00 . A A . 116 ASN HD22 1 1 
        9 20881 1 1 116 ASN N    N  -9.595   9.631  -8.700 1.00 . A A . 116 ASN N    1 1 
        9 20882 1 1 116 ASN ND2  N  -6.514  11.047  -6.503 1.00 . A A . 116 ASN ND2  1 1 
        9 20883 1 1 116 ASN O    O -10.978  12.157  -9.155 1.00 . A A . 116 ASN O    1 1 
        9 20884 1 1 116 ASN OD1  O  -8.057   9.582  -5.960 1.00 . A A . 116 ASN OD1  1 1 
        9 20885 1 1 117 GLU C    C -13.222  13.576  -8.058 1.00 . A A . 117 GLU C    1 1 
        9 20886 1 1 117 GLU CA   C -13.478  12.070  -8.064 1.00 . A A . 117 GLU CA   1 1 
        9 20887 1 1 117 GLU CB   C -14.712  11.733  -7.218 1.00 . A A . 117 GLU CB   1 1 
        9 20888 1 1 117 GLU CD   C -17.207  11.952  -7.067 1.00 . A A . 117 GLU CD   1 1 
        9 20889 1 1 117 GLU CG   C -15.962  12.368  -7.845 1.00 . A A . 117 GLU CG   1 1 
        9 20890 1 1 117 GLU H    H -12.412  10.722  -6.814 1.00 . A A . 117 GLU H    1 1 
        9 20891 1 1 117 GLU HA   H -13.675  11.766  -9.083 1.00 . A A . 117 GLU HA   1 1 
        9 20892 1 1 117 GLU HB2  H -14.839  10.661  -7.181 1.00 . A A . 117 GLU HB2  1 1 
        9 20893 1 1 117 GLU HB3  H -14.580  12.115  -6.217 1.00 . A A . 117 GLU HB3  1 1 
        9 20894 1 1 117 GLU HG2  H -15.869  13.443  -7.821 1.00 . A A . 117 GLU HG2  1 1 
        9 20895 1 1 117 GLU HG3  H -16.054  12.039  -8.869 1.00 . A A . 117 GLU HG3  1 1 
        9 20896 1 1 117 GLU N    N -12.320  11.322  -7.584 1.00 . A A . 117 GLU N    1 1 
        9 20897 1 1 117 GLU O    O -13.671  14.290  -8.956 1.00 . A A . 117 GLU O    1 1 
        9 20898 1 1 117 GLU OE1  O -17.120  11.007  -6.300 1.00 . A A . 117 GLU OE1  1 1 
        9 20899 1 1 117 GLU OE2  O -18.234  12.586  -7.254 1.00 . A A . 117 GLU OE2  1 1 
        9 20900 1 1 118 THR C    C -10.772  15.740  -6.479 1.00 . A A . 118 THR C    1 1 
        9 20901 1 1 118 THR CA   C -12.196  15.513  -6.969 1.00 . A A . 118 THR CA   1 1 
        9 20902 1 1 118 THR CB   C -13.173  16.195  -6.008 1.00 . A A . 118 THR CB   1 1 
        9 20903 1 1 118 THR CG2  C -14.610  15.821  -6.377 1.00 . A A . 118 THR CG2  1 1 
        9 20904 1 1 118 THR H    H -12.166  13.463  -6.370 1.00 . A A . 118 THR H    1 1 
        9 20905 1 1 118 THR HA   H -12.296  15.972  -7.944 1.00 . A A . 118 THR HA   1 1 
        9 20906 1 1 118 THR HB   H -13.058  17.267  -6.075 1.00 . A A . 118 THR HB   1 1 
        9 20907 1 1 118 THR HG1  H -12.334  16.433  -4.269 1.00 . A A . 118 THR HG1  1 1 
        9 20908 1 1 118 THR HG21 H -14.776  14.777  -6.155 1.00 . A A . 118 THR HG21 1 1 
        9 20909 1 1 118 THR HG22 H -14.772  15.996  -7.431 1.00 . A A . 118 THR HG22 1 1 
        9 20910 1 1 118 THR HG23 H -15.298  16.424  -5.803 1.00 . A A . 118 THR HG23 1 1 
        9 20911 1 1 118 THR N    N -12.501  14.074  -7.061 1.00 . A A . 118 THR N    1 1 
        9 20912 1 1 118 THR O    O -10.137  14.840  -5.931 1.00 . A A . 118 THR O    1 1 
        9 20913 1 1 118 THR OG1  O -12.900  15.774  -4.678 1.00 . A A . 118 THR OG1  1 1 
        9 20914 1 1 119 GLU C    C  -8.844  17.186  -4.725 1.00 . A A . 119 GLU C    1 1 
        9 20915 1 1 119 GLU CA   C  -8.924  17.298  -6.237 1.00 . A A . 119 GLU CA   1 1 
        9 20916 1 1 119 GLU CB   C  -8.577  18.725  -6.674 1.00 . A A . 119 GLU CB   1 1 
        9 20917 1 1 119 GLU CD   C  -6.749  20.434  -6.835 1.00 . A A . 119 GLU CD   1 1 
        9 20918 1 1 119 GLU CG   C  -7.109  19.029  -6.354 1.00 . A A . 119 GLU CG   1 1 
        9 20919 1 1 119 GLU H    H -10.824  17.629  -7.115 1.00 . A A . 119 GLU H    1 1 
        9 20920 1 1 119 GLU HA   H  -8.219  16.611  -6.678 1.00 . A A . 119 GLU HA   1 1 
        9 20921 1 1 119 GLU HB2  H  -8.741  18.822  -7.737 1.00 . A A . 119 GLU HB2  1 1 
        9 20922 1 1 119 GLU HB3  H  -9.210  19.425  -6.148 1.00 . A A . 119 GLU HB3  1 1 
        9 20923 1 1 119 GLU HG2  H  -6.951  18.967  -5.288 1.00 . A A . 119 GLU HG2  1 1 
        9 20924 1 1 119 GLU HG3  H  -6.478  18.308  -6.853 1.00 . A A . 119 GLU HG3  1 1 
        9 20925 1 1 119 GLU N    N -10.269  16.954  -6.672 1.00 . A A . 119 GLU N    1 1 
        9 20926 1 1 119 GLU O    O  -7.817  16.797  -4.168 1.00 . A A . 119 GLU O    1 1 
        9 20927 1 1 119 GLU OE1  O  -7.514  20.991  -7.607 1.00 . A A . 119 GLU OE1  1 1 
        9 20928 1 1 119 GLU OE2  O  -5.715  20.931  -6.424 1.00 . A A . 119 GLU OE2  1 1 
        9 20929 1 1 120 LYS C    C  -9.688  16.026  -2.152 1.00 . A A . 120 LYS C    1 1 
        9 20930 1 1 120 LYS CA   C  -9.995  17.447  -2.602 1.00 . A A . 120 LYS CA   1 1 
        9 20931 1 1 120 LYS CB   C -11.382  17.865  -2.102 1.00 . A A . 120 LYS CB   1 1 
        9 20932 1 1 120 LYS CD   C -13.010  19.753  -1.926 1.00 . A A . 120 LYS CD   1 1 
        9 20933 1 1 120 LYS CE   C -13.271  21.218  -2.288 1.00 . A A . 120 LYS CE   1 1 
        9 20934 1 1 120 LYS CG   C -11.607  19.353  -2.385 1.00 . A A . 120 LYS CG   1 1 
        9 20935 1 1 120 LYS H    H -10.724  17.822  -4.555 1.00 . A A . 120 LYS H    1 1 
        9 20936 1 1 120 LYS HA   H  -9.253  18.115  -2.187 1.00 . A A . 120 LYS HA   1 1 
        9 20937 1 1 120 LYS HB2  H -12.138  17.285  -2.615 1.00 . A A . 120 LYS HB2  1 1 
        9 20938 1 1 120 LYS HB3  H -11.453  17.689  -1.039 1.00 . A A . 120 LYS HB3  1 1 
        9 20939 1 1 120 LYS HD2  H -13.740  19.125  -2.414 1.00 . A A . 120 LYS HD2  1 1 
        9 20940 1 1 120 LYS HD3  H -13.086  19.630  -0.855 1.00 . A A . 120 LYS HD3  1 1 
        9 20941 1 1 120 LYS HE2  H -13.083  21.366  -3.342 1.00 . A A . 120 LYS HE2  1 1 
        9 20942 1 1 120 LYS HE3  H -14.299  21.463  -2.068 1.00 . A A . 120 LYS HE3  1 1 
        9 20943 1 1 120 LYS HG2  H -10.872  19.935  -1.848 1.00 . A A . 120 LYS HG2  1 1 
        9 20944 1 1 120 LYS HG3  H -11.510  19.539  -3.444 1.00 . A A . 120 LYS HG3  1 1 
        9 20945 1 1 120 LYS HZ1  H -11.590  21.534  -1.098 1.00 . A A . 120 LYS HZ1  1 1 
        9 20946 1 1 120 LYS HZ2  H -12.906  22.536  -0.718 1.00 . A A . 120 LYS HZ2  1 1 
        9 20947 1 1 120 LYS HZ3  H -11.981  22.843  -2.109 1.00 . A A . 120 LYS HZ3  1 1 
        9 20948 1 1 120 LYS N    N  -9.940  17.520  -4.052 1.00 . A A . 120 LYS N    1 1 
        9 20949 1 1 120 LYS NZ   N -12.369  22.099  -1.494 1.00 . A A . 120 LYS NZ   1 1 
        9 20950 1 1 120 LYS O    O  -8.995  15.816  -1.155 1.00 . A A . 120 LYS O    1 1 
        9 20951 1 1 121 GLU C    C  -8.500  13.264  -2.856 1.00 . A A . 121 GLU C    1 1 
        9 20952 1 1 121 GLU CA   C  -9.948  13.635  -2.561 1.00 . A A . 121 GLU CA   1 1 
        9 20953 1 1 121 GLU CB   C -10.889  12.738  -3.369 1.00 . A A . 121 GLU CB   1 1 
        9 20954 1 1 121 GLU CD   C -13.298  12.138  -3.746 1.00 . A A . 121 GLU CD   1 1 
        9 20955 1 1 121 GLU CG   C -12.331  12.957  -2.897 1.00 . A A . 121 GLU CG   1 1 
        9 20956 1 1 121 GLU H    H -10.729  15.260  -3.668 1.00 . A A . 121 GLU H    1 1 
        9 20957 1 1 121 GLU HA   H -10.136  13.482  -1.510 1.00 . A A . 121 GLU HA   1 1 
        9 20958 1 1 121 GLU HB2  H -10.811  12.984  -4.418 1.00 . A A . 121 GLU HB2  1 1 
        9 20959 1 1 121 GLU HB3  H -10.620  11.702  -3.220 1.00 . A A . 121 GLU HB3  1 1 
        9 20960 1 1 121 GLU HG2  H -12.415  12.652  -1.864 1.00 . A A . 121 GLU HG2  1 1 
        9 20961 1 1 121 GLU HG3  H -12.578  14.004  -2.981 1.00 . A A . 121 GLU HG3  1 1 
        9 20962 1 1 121 GLU N    N -10.184  15.034  -2.883 1.00 . A A . 121 GLU N    1 1 
        9 20963 1 1 121 GLU O    O  -7.896  12.463  -2.144 1.00 . A A . 121 GLU O    1 1 
        9 20964 1 1 121 GLU OE1  O -12.843  11.468  -4.659 1.00 . A A . 121 GLU OE1  1 1 
        9 20965 1 1 121 GLU OE2  O -14.485  12.195  -3.470 1.00 . A A . 121 GLU OE2  1 1 
        9 20966 1 1 122 GLN C    C  -5.641  14.000  -3.114 1.00 . A A . 122 GLN C    1 1 
        9 20967 1 1 122 GLN CA   C  -6.540  13.562  -4.258 1.00 . A A . 122 GLN CA   1 1 
        9 20968 1 1 122 GLN CB   C  -6.156  14.320  -5.538 1.00 . A A . 122 GLN CB   1 1 
        9 20969 1 1 122 GLN CD   C  -4.336  14.737  -7.207 1.00 . A A . 122 GLN CD   1 1 
        9 20970 1 1 122 GLN CG   C  -4.751  13.905  -5.998 1.00 . A A . 122 GLN CG   1 1 
        9 20971 1 1 122 GLN H    H  -8.446  14.474  -4.437 1.00 . A A . 122 GLN H    1 1 
        9 20972 1 1 122 GLN HA   H  -6.423  12.502  -4.422 1.00 . A A . 122 GLN HA   1 1 
        9 20973 1 1 122 GLN HB2  H  -6.870  14.091  -6.316 1.00 . A A . 122 GLN HB2  1 1 
        9 20974 1 1 122 GLN HB3  H  -6.168  15.382  -5.343 1.00 . A A . 122 GLN HB3  1 1 
        9 20975 1 1 122 GLN HE21 H  -3.608  13.191  -8.205 1.00 . A A . 122 GLN HE21 1 1 
        9 20976 1 1 122 GLN HE22 H  -3.493  14.683  -9.002 1.00 . A A . 122 GLN HE22 1 1 
        9 20977 1 1 122 GLN HG2  H  -4.043  14.062  -5.199 1.00 . A A . 122 GLN HG2  1 1 
        9 20978 1 1 122 GLN HG3  H  -4.757  12.860  -6.271 1.00 . A A . 122 GLN HG3  1 1 
        9 20979 1 1 122 GLN N    N  -7.920  13.844  -3.903 1.00 . A A . 122 GLN N    1 1 
        9 20980 1 1 122 GLN NE2  N  -3.765  14.154  -8.223 1.00 . A A . 122 GLN NE2  1 1 
        9 20981 1 1 122 GLN O    O  -4.762  13.261  -2.670 1.00 . A A . 122 GLN O    1 1 
        9 20982 1 1 122 GLN OE1  O  -4.534  15.952  -7.223 1.00 . A A . 122 GLN OE1  1 1 
        9 20983 1 1 123 LYS C    C  -5.264  14.838  -0.314 1.00 . A A . 123 LYS C    1 1 
        9 20984 1 1 123 LYS CA   C  -5.087  15.744  -1.519 1.00 . A A . 123 LYS CA   1 1 
        9 20985 1 1 123 LYS CB   C  -5.559  17.166  -1.187 1.00 . A A . 123 LYS CB   1 1 
        9 20986 1 1 123 LYS CD   C  -3.268  18.108  -0.586 1.00 . A A . 123 LYS CD   1 1 
        9 20987 1 1 123 LYS CE   C  -2.563  19.061   0.388 1.00 . A A . 123 LYS CE   1 1 
        9 20988 1 1 123 LYS CG   C  -4.694  17.811  -0.080 1.00 . A A . 123 LYS CG   1 1 
        9 20989 1 1 123 LYS H    H  -6.582  15.753  -3.020 1.00 . A A . 123 LYS H    1 1 
        9 20990 1 1 123 LYS HA   H  -4.051  15.761  -1.806 1.00 . A A . 123 LYS HA   1 1 
        9 20991 1 1 123 LYS HB2  H  -5.514  17.775  -2.077 1.00 . A A . 123 LYS HB2  1 1 
        9 20992 1 1 123 LYS HB3  H  -6.585  17.121  -0.847 1.00 . A A . 123 LYS HB3  1 1 
        9 20993 1 1 123 LYS HD2  H  -2.701  17.191  -0.645 1.00 . A A . 123 LYS HD2  1 1 
        9 20994 1 1 123 LYS HD3  H  -3.316  18.567  -1.562 1.00 . A A . 123 LYS HD3  1 1 
        9 20995 1 1 123 LYS HE2  H  -2.628  18.664   1.391 1.00 . A A . 123 LYS HE2  1 1 
        9 20996 1 1 123 LYS HE3  H  -1.526  19.162   0.107 1.00 . A A . 123 LYS HE3  1 1 
        9 20997 1 1 123 LYS HG2  H  -5.162  18.737   0.225 1.00 . A A . 123 LYS HG2  1 1 
        9 20998 1 1 123 LYS HG3  H  -4.639  17.149   0.771 1.00 . A A . 123 LYS HG3  1 1 
        9 20999 1 1 123 LYS HZ1  H  -3.758  20.550   1.220 1.00 . A A . 123 LYS HZ1  1 1 
        9 21000 1 1 123 LYS HZ2  H  -3.877  20.429  -0.468 1.00 . A A . 123 LYS HZ2  1 1 
        9 21001 1 1 123 LYS HZ3  H  -2.502  21.137   0.235 1.00 . A A . 123 LYS HZ3  1 1 
        9 21002 1 1 123 LYS N    N  -5.867  15.214  -2.622 1.00 . A A . 123 LYS N    1 1 
        9 21003 1 1 123 LYS NZ   N  -3.225  20.396   0.341 1.00 . A A . 123 LYS NZ   1 1 
        9 21004 1 1 123 LYS O    O  -4.307  14.523   0.393 1.00 . A A . 123 LYS O    1 1 
        9 21005 1 1 124 HIS C    C  -6.053  12.218   0.875 1.00 . A A . 124 HIS C    1 1 
        9 21006 1 1 124 HIS CA   C  -6.817  13.522   1.032 1.00 . A A . 124 HIS CA   1 1 
        9 21007 1 1 124 HIS CB   C  -8.325  13.251   1.041 1.00 . A A . 124 HIS CB   1 1 
        9 21008 1 1 124 HIS CD2  C  -9.152  11.150   2.370 1.00 . A A . 124 HIS CD2  1 1 
        9 21009 1 1 124 HIS CE1  C  -9.081  11.986   4.368 1.00 . A A . 124 HIS CE1  1 1 
        9 21010 1 1 124 HIS CG   C  -8.700  12.438   2.246 1.00 . A A . 124 HIS CG   1 1 
        9 21011 1 1 124 HIS H    H  -7.213  14.693  -0.676 1.00 . A A . 124 HIS H    1 1 
        9 21012 1 1 124 HIS HA   H  -6.535  13.994   1.960 1.00 . A A . 124 HIS HA   1 1 
        9 21013 1 1 124 HIS HB2  H  -8.857  14.191   1.062 1.00 . A A . 124 HIS HB2  1 1 
        9 21014 1 1 124 HIS HB3  H  -8.594  12.709   0.149 1.00 . A A . 124 HIS HB3  1 1 
        9 21015 1 1 124 HIS HD1  H  -8.379  13.857   3.787 1.00 . A A . 124 HIS HD1  1 1 
        9 21016 1 1 124 HIS HD2  H  -9.298  10.461   1.550 1.00 . A A . 124 HIS HD2  1 1 
        9 21017 1 1 124 HIS HE1  H  -9.160  12.101   5.439 1.00 . A A . 124 HIS HE1  1 1 
        9 21018 1 1 124 HIS HE2  H  -9.724  10.025   4.088 1.00 . A A . 124 HIS HE2  1 1 
        9 21019 1 1 124 HIS N    N  -6.496  14.404  -0.074 1.00 . A A . 124 HIS N    1 1 
        9 21020 1 1 124 HIS ND1  N  -8.661  12.953   3.532 1.00 . A A . 124 HIS ND1  1 1 
        9 21021 1 1 124 HIS NE2  N  -9.393  10.865   3.709 1.00 . A A . 124 HIS NE2  1 1 
        9 21022 1 1 124 HIS O    O  -5.574  11.638   1.850 1.00 . A A . 124 HIS O    1 1 
        9 21023 1 1 125 SER C    C  -3.735  10.723  -0.391 1.00 . A A . 125 SER C    1 1 
        9 21024 1 1 125 SER CA   C  -5.221  10.522  -0.650 1.00 . A A . 125 SER CA   1 1 
        9 21025 1 1 125 SER CB   C  -5.435  10.115  -2.108 1.00 . A A . 125 SER CB   1 1 
        9 21026 1 1 125 SER H    H  -6.342  12.263  -1.096 1.00 . A A . 125 SER H    1 1 
        9 21027 1 1 125 SER HA   H  -5.590   9.736  -0.008 1.00 . A A . 125 SER HA   1 1 
        9 21028 1 1 125 SER HB2  H  -6.487  10.026  -2.310 1.00 . A A . 125 SER HB2  1 1 
        9 21029 1 1 125 SER HB3  H  -5.006  10.868  -2.756 1.00 . A A . 125 SER HB3  1 1 
        9 21030 1 1 125 SER HG   H  -4.356   8.905  -3.186 1.00 . A A . 125 SER HG   1 1 
        9 21031 1 1 125 SER N    N  -5.937  11.753  -0.365 1.00 . A A . 125 SER N    1 1 
        9 21032 1 1 125 SER O    O  -3.114   9.968   0.357 1.00 . A A . 125 SER O    1 1 
        9 21033 1 1 125 SER OG   O  -4.805   8.860  -2.340 1.00 . A A . 125 SER OG   1 1 
        9 21034 1 1 126 GLU C    C  -1.424  12.229   0.641 1.00 . A A . 126 GLU C    1 1 
        9 21035 1 1 126 GLU CA   C  -1.747  12.060  -0.837 1.00 . A A . 126 GLU CA   1 1 
        9 21036 1 1 126 GLU CB   C  -1.405  13.353  -1.591 1.00 . A A . 126 GLU CB   1 1 
        9 21037 1 1 126 GLU CD   C  -1.317  14.426  -3.862 1.00 . A A . 126 GLU CD   1 1 
        9 21038 1 1 126 GLU CG   C  -1.524  13.118  -3.100 1.00 . A A . 126 GLU CG   1 1 
        9 21039 1 1 126 GLU H    H  -3.713  12.316  -1.590 1.00 . A A . 126 GLU H    1 1 
        9 21040 1 1 126 GLU HA   H  -1.156  11.250  -1.238 1.00 . A A . 126 GLU HA   1 1 
        9 21041 1 1 126 GLU HB2  H  -2.088  14.135  -1.293 1.00 . A A . 126 GLU HB2  1 1 
        9 21042 1 1 126 GLU HB3  H  -0.394  13.651  -1.359 1.00 . A A . 126 GLU HB3  1 1 
        9 21043 1 1 126 GLU HG2  H  -0.774  12.408  -3.408 1.00 . A A . 126 GLU HG2  1 1 
        9 21044 1 1 126 GLU HG3  H  -2.504  12.727  -3.327 1.00 . A A . 126 GLU HG3  1 1 
        9 21045 1 1 126 GLU N    N  -3.161  11.752  -1.006 1.00 . A A . 126 GLU N    1 1 
        9 21046 1 1 126 GLU O    O  -0.432  11.694   1.135 1.00 . A A . 126 GLU O    1 1 
        9 21047 1 1 126 GLU OE1  O  -1.128  15.446  -3.219 1.00 . A A . 126 GLU OE1  1 1 
        9 21048 1 1 126 GLU OE2  O  -1.353  14.387  -5.081 1.00 . A A . 126 GLU OE2  1 1 
        9 21049 1 1 127 ASP C    C  -2.149  11.872   3.527 1.00 . A A . 127 ASP C    1 1 
        9 21050 1 1 127 ASP CA   C  -2.072  13.195   2.778 1.00 . A A . 127 ASP CA   1 1 
        9 21051 1 1 127 ASP CB   C  -3.144  14.151   3.307 1.00 . A A . 127 ASP CB   1 1 
        9 21052 1 1 127 ASP CG   C  -2.924  14.430   4.792 1.00 . A A . 127 ASP CG   1 1 
        9 21053 1 1 127 ASP H    H  -3.041  13.370   0.905 1.00 . A A . 127 ASP H    1 1 
        9 21054 1 1 127 ASP HA   H  -1.098  13.635   2.936 1.00 . A A . 127 ASP HA   1 1 
        9 21055 1 1 127 ASP HB2  H  -3.096  15.079   2.758 1.00 . A A . 127 ASP HB2  1 1 
        9 21056 1 1 127 ASP HB3  H  -4.118  13.704   3.169 1.00 . A A . 127 ASP HB3  1 1 
        9 21057 1 1 127 ASP N    N  -2.267  12.968   1.354 1.00 . A A . 127 ASP N    1 1 
        9 21058 1 1 127 ASP O    O  -1.373  11.620   4.447 1.00 . A A . 127 ASP O    1 1 
        9 21059 1 1 127 ASP OD1  O  -2.061  13.799   5.380 1.00 . A A . 127 ASP OD1  1 1 
        9 21060 1 1 127 ASP OD2  O  -3.625  15.276   5.321 1.00 . A A . 127 ASP OD2  1 1 
        9 21061 1 1 128 ASN C    C  -2.031   8.845   3.491 1.00 . A A . 128 ASN C    1 1 
        9 21062 1 1 128 ASN CA   C  -3.245   9.717   3.761 1.00 . A A . 128 ASN CA   1 1 
        9 21063 1 1 128 ASN CB   C  -4.502   9.028   3.219 1.00 . A A . 128 ASN CB   1 1 
        9 21064 1 1 128 ASN CG   C  -4.676   7.653   3.859 1.00 . A A . 128 ASN CG   1 1 
        9 21065 1 1 128 ASN H    H  -3.673  11.269   2.386 1.00 . A A . 128 ASN H    1 1 
        9 21066 1 1 128 ASN HA   H  -3.353   9.855   4.826 1.00 . A A . 128 ASN HA   1 1 
        9 21067 1 1 128 ASN HB2  H  -5.366   9.637   3.439 1.00 . A A . 128 ASN HB2  1 1 
        9 21068 1 1 128 ASN HB3  H  -4.409   8.913   2.149 1.00 . A A . 128 ASN HB3  1 1 
        9 21069 1 1 128 ASN HD21 H  -4.882   6.711   2.124 1.00 . A A . 128 ASN HD21 1 1 
        9 21070 1 1 128 ASN HD22 H  -4.972   5.722   3.501 1.00 . A A . 128 ASN HD22 1 1 
        9 21071 1 1 128 ASN N    N  -3.081  11.014   3.125 1.00 . A A . 128 ASN N    1 1 
        9 21072 1 1 128 ASN ND2  N  -4.858   6.608   3.099 1.00 . A A . 128 ASN ND2  1 1 
        9 21073 1 1 128 ASN O    O  -1.427   8.287   4.406 1.00 . A A . 128 ASN O    1 1 
        9 21074 1 1 128 ASN OD1  O  -4.642   7.528   5.083 1.00 . A A . 128 ASN OD1  1 1 
        9 21075 1 1 129 TRP C    C   0.737   8.492   2.500 1.00 . A A . 129 TRP C    1 1 
        9 21076 1 1 129 TRP CA   C  -0.513   7.924   1.846 1.00 . A A . 129 TRP CA   1 1 
        9 21077 1 1 129 TRP CB   C  -0.362   7.866   0.314 1.00 . A A . 129 TRP CB   1 1 
        9 21078 1 1 129 TRP CD1  C  -2.459   7.396  -1.047 1.00 . A A . 129 TRP CD1  1 1 
        9 21079 1 1 129 TRP CD2  C  -1.626   5.554  -0.059 1.00 . A A . 129 TRP CD2  1 1 
        9 21080 1 1 129 TRP CE2  C  -2.784   5.148  -0.760 1.00 . A A . 129 TRP CE2  1 1 
        9 21081 1 1 129 TRP CE3  C  -0.905   4.579   0.653 1.00 . A A . 129 TRP CE3  1 1 
        9 21082 1 1 129 TRP CG   C  -1.441   6.986  -0.254 1.00 . A A . 129 TRP CG   1 1 
        9 21083 1 1 129 TRP CH2  C  -2.490   2.863  -0.037 1.00 . A A . 129 TRP CH2  1 1 
        9 21084 1 1 129 TRP CZ2  C  -3.217   3.819  -0.750 1.00 . A A . 129 TRP CZ2  1 1 
        9 21085 1 1 129 TRP CZ3  C  -1.336   3.242   0.664 1.00 . A A . 129 TRP CZ3  1 1 
        9 21086 1 1 129 TRP H    H  -2.179   9.191   1.531 1.00 . A A . 129 TRP H    1 1 
        9 21087 1 1 129 TRP HA   H  -0.661   6.922   2.225 1.00 . A A . 129 TRP HA   1 1 
        9 21088 1 1 129 TRP HB2  H  -0.452   8.863  -0.096 1.00 . A A . 129 TRP HB2  1 1 
        9 21089 1 1 129 TRP HB3  H   0.605   7.458   0.059 1.00 . A A . 129 TRP HB3  1 1 
        9 21090 1 1 129 TRP HD1  H  -2.621   8.406  -1.393 1.00 . A A . 129 TRP HD1  1 1 
        9 21091 1 1 129 TRP HE1  H  -4.065   6.329  -1.905 1.00 . A A . 129 TRP HE1  1 1 
        9 21092 1 1 129 TRP HE3  H  -0.013   4.858   1.194 1.00 . A A . 129 TRP HE3  1 1 
        9 21093 1 1 129 TRP HH2  H  -2.815   1.833  -0.025 1.00 . A A . 129 TRP HH2  1 1 
        9 21094 1 1 129 TRP HZ2  H  -4.109   3.534  -1.290 1.00 . A A . 129 TRP HZ2  1 1 
        9 21095 1 1 129 TRP HZ3  H  -0.773   2.502   1.214 1.00 . A A . 129 TRP HZ3  1 1 
        9 21096 1 1 129 TRP N    N  -1.661   8.726   2.219 1.00 . A A . 129 TRP N    1 1 
        9 21097 1 1 129 TRP NE1  N  -3.259   6.304  -1.346 1.00 . A A . 129 TRP NE1  1 1 
        9 21098 1 1 129 TRP O    O   1.622   7.740   2.906 1.00 . A A . 129 TRP O    1 1 
        9 21099 1 1 130 ASN C    C   2.088   9.909   4.681 1.00 . A A . 130 ASN C    1 1 
        9 21100 1 1 130 ASN CA   C   1.976  10.430   3.253 1.00 . A A . 130 ASN CA   1 1 
        9 21101 1 1 130 ASN CB   C   1.826  11.961   3.258 1.00 . A A . 130 ASN CB   1 1 
        9 21102 1 1 130 ASN CG   C   2.062  12.522   1.857 1.00 . A A . 130 ASN CG   1 1 
        9 21103 1 1 130 ASN H    H   0.089  10.368   2.284 1.00 . A A . 130 ASN H    1 1 
        9 21104 1 1 130 ASN HA   H   2.867  10.157   2.709 1.00 . A A . 130 ASN HA   1 1 
        9 21105 1 1 130 ASN HB2  H   0.830  12.223   3.584 1.00 . A A . 130 ASN HB2  1 1 
        9 21106 1 1 130 ASN HB3  H   2.549  12.394   3.936 1.00 . A A . 130 ASN HB3  1 1 
        9 21107 1 1 130 ASN HD21 H   2.232  10.735   1.011 1.00 . A A . 130 ASN HD21 1 1 
        9 21108 1 1 130 ASN HD22 H   2.405  12.054  -0.042 1.00 . A A . 130 ASN HD22 1 1 
        9 21109 1 1 130 ASN N    N   0.820   9.812   2.624 1.00 . A A . 130 ASN N    1 1 
        9 21110 1 1 130 ASN ND2  N   2.249  11.702   0.859 1.00 . A A . 130 ASN ND2  1 1 
        9 21111 1 1 130 ASN O    O   3.181   9.621   5.167 1.00 . A A . 130 ASN O    1 1 
        9 21112 1 1 130 ASN OD1  O   2.066  13.737   1.667 1.00 . A A . 130 ASN OD1  1 1 
        9 21113 1 1 131 THR C    C   1.409   7.823   6.709 1.00 . A A . 131 THR C    1 1 
        9 21114 1 1 131 THR CA   C   0.918   9.263   6.708 1.00 . A A . 131 THR CA   1 1 
        9 21115 1 1 131 THR CB   C  -0.504   9.331   7.277 1.00 . A A . 131 THR CB   1 1 
        9 21116 1 1 131 THR CG2  C  -0.478   9.013   8.773 1.00 . A A . 131 THR CG2  1 1 
        9 21117 1 1 131 THR H    H   0.107  10.025   4.909 1.00 . A A . 131 THR H    1 1 
        9 21118 1 1 131 THR HA   H   1.575   9.862   7.325 1.00 . A A . 131 THR HA   1 1 
        9 21119 1 1 131 THR HB   H  -1.128   8.607   6.772 1.00 . A A . 131 THR HB   1 1 
        9 21120 1 1 131 THR HG1  H  -1.201  10.731   6.120 1.00 . A A . 131 THR HG1  1 1 
        9 21121 1 1 131 THR HG21 H  -1.479   9.074   9.173 1.00 . A A . 131 THR HG21 1 1 
        9 21122 1 1 131 THR HG22 H   0.157   9.723   9.282 1.00 . A A . 131 THR HG22 1 1 
        9 21123 1 1 131 THR HG23 H  -0.090   8.015   8.921 1.00 . A A . 131 THR HG23 1 1 
        9 21124 1 1 131 THR N    N   0.947   9.778   5.350 1.00 . A A . 131 THR N    1 1 
        9 21125 1 1 131 THR O    O   2.187   7.410   7.570 1.00 . A A . 131 THR O    1 1 
        9 21126 1 1 131 THR OG1  O  -1.035  10.631   7.062 1.00 . A A . 131 THR OG1  1 1 
        9 21127 1 1 132 MET C    C   2.861   5.588   5.427 1.00 . A A . 132 MET C    1 1 
        9 21128 1 1 132 MET CA   C   1.358   5.657   5.626 1.00 . A A . 132 MET CA   1 1 
        9 21129 1 1 132 MET CB   C   0.659   4.993   4.441 1.00 . A A . 132 MET CB   1 1 
        9 21130 1 1 132 MET CE   C  -1.223   2.226   5.030 1.00 . A A . 132 MET CE   1 1 
        9 21131 1 1 132 MET CG   C  -0.849   4.929   4.692 1.00 . A A . 132 MET CG   1 1 
        9 21132 1 1 132 MET H    H   0.333   7.435   5.075 1.00 . A A . 132 MET H    1 1 
        9 21133 1 1 132 MET HA   H   1.094   5.139   6.534 1.00 . A A . 132 MET HA   1 1 
        9 21134 1 1 132 MET HB2  H   0.852   5.565   3.547 1.00 . A A . 132 MET HB2  1 1 
        9 21135 1 1 132 MET HB3  H   1.043   3.993   4.315 1.00 . A A . 132 MET HB3  1 1 
        9 21136 1 1 132 MET HE1  H  -0.226   2.027   4.663 1.00 . A A . 132 MET HE1  1 1 
        9 21137 1 1 132 MET HE2  H  -1.903   2.338   4.196 1.00 . A A . 132 MET HE2  1 1 
        9 21138 1 1 132 MET HE3  H  -1.547   1.401   5.641 1.00 . A A . 132 MET HE3  1 1 
        9 21139 1 1 132 MET HG2  H  -1.201   5.909   4.979 1.00 . A A . 132 MET HG2  1 1 
        9 21140 1 1 132 MET HG3  H  -1.345   4.625   3.785 1.00 . A A . 132 MET HG3  1 1 
        9 21141 1 1 132 MET N    N   0.951   7.050   5.730 1.00 . A A . 132 MET N    1 1 
        9 21142 1 1 132 MET O    O   3.559   4.867   6.139 1.00 . A A . 132 MET O    1 1 
        9 21143 1 1 132 MET SD   S  -1.221   3.748   6.018 1.00 . A A . 132 MET SD   1 1 
        9 21144 1 1 133 LEU C    C   5.526   6.885   5.438 1.00 . A A . 133 LEU C    1 1 
        9 21145 1 1 133 LEU CA   C   4.800   6.379   4.199 1.00 . A A . 133 LEU CA   1 1 
        9 21146 1 1 133 LEU CB   C   5.114   7.281   2.974 1.00 . A A . 133 LEU CB   1 1 
        9 21147 1 1 133 LEU CD1  C   6.354   5.634   1.471 1.00 . A A . 133 LEU CD1  1 1 
        9 21148 1 1 133 LEU CD2  C   3.830   5.579   1.555 1.00 . A A . 133 LEU CD2  1 1 
        9 21149 1 1 133 LEU CG   C   5.077   6.488   1.634 1.00 . A A . 133 LEU CG   1 1 
        9 21150 1 1 133 LEU H    H   2.761   6.903   3.931 1.00 . A A . 133 LEU H    1 1 
        9 21151 1 1 133 LEU HA   H   5.134   5.372   4.007 1.00 . A A . 133 LEU HA   1 1 
        9 21152 1 1 133 LEU HB2  H   4.378   8.070   2.928 1.00 . A A . 133 LEU HB2  1 1 
        9 21153 1 1 133 LEU HB3  H   6.090   7.734   3.089 1.00 . A A . 133 LEU HB3  1 1 
        9 21154 1 1 133 LEU HD11 H   6.455   5.349   0.435 1.00 . A A . 133 LEU HD11 1 1 
        9 21155 1 1 133 LEU HD12 H   6.287   4.743   2.077 1.00 . A A . 133 LEU HD12 1 1 
        9 21156 1 1 133 LEU HD13 H   7.221   6.203   1.768 1.00 . A A . 133 LEU HD13 1 1 
        9 21157 1 1 133 LEU HD21 H   3.998   4.660   2.099 1.00 . A A . 133 LEU HD21 1 1 
        9 21158 1 1 133 LEU HD22 H   3.632   5.344   0.520 1.00 . A A . 133 LEU HD22 1 1 
        9 21159 1 1 133 LEU HD23 H   2.981   6.087   1.970 1.00 . A A . 133 LEU HD23 1 1 
        9 21160 1 1 133 LEU HG   H   5.038   7.197   0.816 1.00 . A A . 133 LEU HG   1 1 
        9 21161 1 1 133 LEU N    N   3.371   6.351   4.465 1.00 . A A . 133 LEU N    1 1 
        9 21162 1 1 133 LEU O    O   6.580   6.359   5.794 1.00 . A A . 133 LEU O    1 1 
        9 21163 1 1 134 GLU C    C   5.612   7.358   8.371 1.00 . A A . 134 GLU C    1 1 
        9 21164 1 1 134 GLU CA   C   5.569   8.441   7.303 1.00 . A A . 134 GLU CA   1 1 
        9 21165 1 1 134 GLU CB   C   4.743   9.649   7.786 1.00 . A A . 134 GLU CB   1 1 
        9 21166 1 1 134 GLU CD   C   5.384   9.591  10.228 1.00 . A A . 134 GLU CD   1 1 
        9 21167 1 1 134 GLU CG   C   5.469  10.390   8.928 1.00 . A A . 134 GLU CG   1 1 
        9 21168 1 1 134 GLU H    H   4.127   8.265   5.765 1.00 . A A . 134 GLU H    1 1 
        9 21169 1 1 134 GLU HA   H   6.576   8.762   7.080 1.00 . A A . 134 GLU HA   1 1 
        9 21170 1 1 134 GLU HB2  H   4.602  10.331   6.958 1.00 . A A . 134 GLU HB2  1 1 
        9 21171 1 1 134 GLU HB3  H   3.778   9.309   8.131 1.00 . A A . 134 GLU HB3  1 1 
        9 21172 1 1 134 GLU HG2  H   6.506  10.535   8.665 1.00 . A A . 134 GLU HG2  1 1 
        9 21173 1 1 134 GLU HG3  H   5.004  11.355   9.077 1.00 . A A . 134 GLU HG3  1 1 
        9 21174 1 1 134 GLU N    N   4.967   7.890   6.104 1.00 . A A . 134 GLU N    1 1 
        9 21175 1 1 134 GLU O    O   6.619   7.176   9.055 1.00 . A A . 134 GLU O    1 1 
        9 21176 1 1 134 GLU OE1  O   4.390   8.913  10.423 1.00 . A A . 134 GLU OE1  1 1 
        9 21177 1 1 134 GLU OE2  O   6.320   9.669  11.006 1.00 . A A . 134 GLU OE2  1 1 
        9 21178 1 1 135 GLY C    C   5.361   4.404   9.087 1.00 . A A . 135 GLY C    1 1 
        9 21179 1 1 135 GLY CA   C   4.433   5.546   9.487 1.00 . A A . 135 GLY CA   1 1 
        9 21180 1 1 135 GLY H    H   3.741   6.814   7.942 1.00 . A A . 135 GLY H    1 1 
        9 21181 1 1 135 GLY HA2  H   4.722   5.922  10.459 1.00 . A A . 135 GLY HA2  1 1 
        9 21182 1 1 135 GLY HA3  H   3.419   5.182   9.530 1.00 . A A . 135 GLY HA3  1 1 
        9 21183 1 1 135 GLY N    N   4.514   6.624   8.514 1.00 . A A . 135 GLY N    1 1 
        9 21184 1 1 135 GLY O    O   6.052   3.826   9.926 1.00 . A A . 135 GLY O    1 1 
        9 21185 1 1 136 LEU C    C   7.710   3.346   7.521 1.00 . A A . 136 LEU C    1 1 
        9 21186 1 1 136 LEU CA   C   6.235   3.005   7.293 1.00 . A A . 136 LEU CA   1 1 
        9 21187 1 1 136 LEU CB   C   5.957   2.800   5.781 1.00 . A A . 136 LEU CB   1 1 
        9 21188 1 1 136 LEU CD1  C   5.978   1.214   3.840 1.00 . A A . 136 LEU CD1  1 1 
        9 21189 1 1 136 LEU CD2  C   7.797   1.054   5.584 1.00 . A A . 136 LEU CD2  1 1 
        9 21190 1 1 136 LEU CG   C   6.305   1.366   5.332 1.00 . A A . 136 LEU CG   1 1 
        9 21191 1 1 136 LEU H    H   4.809   4.582   7.181 1.00 . A A . 136 LEU H    1 1 
        9 21192 1 1 136 LEU HA   H   5.996   2.097   7.826 1.00 . A A . 136 LEU HA   1 1 
        9 21193 1 1 136 LEU HB2  H   4.908   2.974   5.594 1.00 . A A . 136 LEU HB2  1 1 
        9 21194 1 1 136 LEU HB3  H   6.535   3.506   5.199 1.00 . A A . 136 LEU HB3  1 1 
        9 21195 1 1 136 LEU HD11 H   4.956   1.512   3.662 1.00 . A A . 136 LEU HD11 1 1 
        9 21196 1 1 136 LEU HD12 H   6.107   0.183   3.546 1.00 . A A . 136 LEU HD12 1 1 
        9 21197 1 1 136 LEU HD13 H   6.641   1.839   3.259 1.00 . A A . 136 LEU HD13 1 1 
        9 21198 1 1 136 LEU HD21 H   8.402   1.918   5.347 1.00 . A A . 136 LEU HD21 1 1 
        9 21199 1 1 136 LEU HD22 H   8.107   0.219   4.968 1.00 . A A . 136 LEU HD22 1 1 
        9 21200 1 1 136 LEU HD23 H   7.932   0.790   6.619 1.00 . A A . 136 LEU HD23 1 1 
        9 21201 1 1 136 LEU HG   H   5.699   0.673   5.895 1.00 . A A . 136 LEU HG   1 1 
        9 21202 1 1 136 LEU N    N   5.384   4.082   7.799 1.00 . A A . 136 LEU N    1 1 
        9 21203 1 1 136 LEU O    O   8.483   2.550   8.056 1.00 . A A . 136 LEU O    1 1 
        9 21204 1 1 137 LYS C    C   9.853   5.060   8.748 1.00 . A A . 137 LYS C    1 1 
        9 21205 1 1 137 LYS CA   C   9.487   4.990   7.267 1.00 . A A . 137 LYS CA   1 1 
        9 21206 1 1 137 LYS CB   C   9.676   6.371   6.579 1.00 . A A . 137 LYS CB   1 1 
        9 21207 1 1 137 LYS CD   C   9.112   5.441   4.281 1.00 . A A . 137 LYS CD   1 1 
        9 21208 1 1 137 LYS CE   C   9.690   5.106   2.905 1.00 . A A . 137 LYS CE   1 1 
        9 21209 1 1 137 LYS CG   C  10.153   6.199   5.122 1.00 . A A . 137 LYS CG   1 1 
        9 21210 1 1 137 LYS H    H   7.451   5.140   6.689 1.00 . A A . 137 LYS H    1 1 
        9 21211 1 1 137 LYS HA   H  10.134   4.262   6.797 1.00 . A A . 137 LYS HA   1 1 
        9 21212 1 1 137 LYS HB2  H   8.741   6.906   6.586 1.00 . A A . 137 LYS HB2  1 1 
        9 21213 1 1 137 LYS HB3  H  10.414   6.953   7.115 1.00 . A A . 137 LYS HB3  1 1 
        9 21214 1 1 137 LYS HD2  H   8.832   4.525   4.774 1.00 . A A . 137 LYS HD2  1 1 
        9 21215 1 1 137 LYS HD3  H   8.242   6.062   4.151 1.00 . A A . 137 LYS HD3  1 1 
        9 21216 1 1 137 LYS HE2  H  10.643   4.610   3.022 1.00 . A A . 137 LYS HE2  1 1 
        9 21217 1 1 137 LYS HE3  H   9.009   4.454   2.380 1.00 . A A . 137 LYS HE3  1 1 
        9 21218 1 1 137 LYS HG2  H  10.301   7.177   4.694 1.00 . A A . 137 LYS HG2  1 1 
        9 21219 1 1 137 LYS HG3  H  11.088   5.658   5.115 1.00 . A A . 137 LYS HG3  1 1 
        9 21220 1 1 137 LYS HZ1  H  10.111   7.139   2.771 1.00 . A A . 137 LYS HZ1  1 1 
        9 21221 1 1 137 LYS HZ2  H   9.002   6.587   1.616 1.00 . A A . 137 LYS HZ2  1 1 
        9 21222 1 1 137 LYS HZ3  H  10.652   6.230   1.441 1.00 . A A . 137 LYS HZ3  1 1 
        9 21223 1 1 137 LYS N    N   8.106   4.546   7.109 1.00 . A A . 137 LYS N    1 1 
        9 21224 1 1 137 LYS NZ   N   9.878   6.359   2.124 1.00 . A A . 137 LYS NZ   1 1 
        9 21225 1 1 137 LYS O    O  10.980   4.738   9.124 1.00 . A A . 137 LYS O    1 1 
        9 21226 1 1 138 LYS C    C   9.720   4.278  11.578 1.00 . A A . 138 LYS C    1 1 
        9 21227 1 1 138 LYS CA   C   9.158   5.582  11.024 1.00 . A A . 138 LYS CA   1 1 
        9 21228 1 1 138 LYS CB   C   7.855   5.933  11.748 1.00 . A A . 138 LYS CB   1 1 
        9 21229 1 1 138 LYS CD   C   6.859   6.657  13.923 1.00 . A A . 138 LYS CD   1 1 
        9 21230 1 1 138 LYS CE   C   7.153   6.924  15.400 1.00 . A A . 138 LYS CE   1 1 
        9 21231 1 1 138 LYS CG   C   8.141   6.199  13.228 1.00 . A A . 138 LYS CG   1 1 
        9 21232 1 1 138 LYS H    H   8.031   5.714   9.235 1.00 . A A . 138 LYS H    1 1 
        9 21233 1 1 138 LYS HA   H   9.873   6.371  11.195 1.00 . A A . 138 LYS HA   1 1 
        9 21234 1 1 138 LYS HB2  H   7.421   6.817  11.302 1.00 . A A . 138 LYS HB2  1 1 
        9 21235 1 1 138 LYS HB3  H   7.161   5.109  11.661 1.00 . A A . 138 LYS HB3  1 1 
        9 21236 1 1 138 LYS HD2  H   6.503   7.563  13.455 1.00 . A A . 138 LYS HD2  1 1 
        9 21237 1 1 138 LYS HD3  H   6.108   5.888  13.839 1.00 . A A . 138 LYS HD3  1 1 
        9 21238 1 1 138 LYS HE2  H   6.233   7.158  15.912 1.00 . A A . 138 LYS HE2  1 1 
        9 21239 1 1 138 LYS HE3  H   7.598   6.045  15.841 1.00 . A A . 138 LYS HE3  1 1 
        9 21240 1 1 138 LYS HG2  H   8.495   5.292  13.698 1.00 . A A . 138 LYS HG2  1 1 
        9 21241 1 1 138 LYS HG3  H   8.892   6.968  13.318 1.00 . A A . 138 LYS HG3  1 1 
        9 21242 1 1 138 LYS HZ1  H   7.879   8.610  16.384 1.00 . A A . 138 LYS HZ1  1 1 
        9 21243 1 1 138 LYS HZ2  H   7.996   8.694  14.693 1.00 . A A . 138 LYS HZ2  1 1 
        9 21244 1 1 138 LYS HZ3  H   9.072   7.716  15.570 1.00 . A A . 138 LYS HZ3  1 1 
        9 21245 1 1 138 LYS N    N   8.911   5.471   9.592 1.00 . A A . 138 LYS N    1 1 
        9 21246 1 1 138 LYS NZ   N   8.096   8.074  15.520 1.00 . A A . 138 LYS NZ   1 1 
        9 21247 1 1 138 LYS O    O  10.556   4.292  12.481 1.00 . A A . 138 LYS O    1 1 
        9 21248 1 1 139 PHE C    C  11.235   1.690  11.177 1.00 . A A . 139 PHE C    1 1 
        9 21249 1 1 139 PHE CA   C   9.752   1.853  11.499 1.00 . A A . 139 PHE CA   1 1 
        9 21250 1 1 139 PHE CB   C   8.950   0.738  10.825 1.00 . A A . 139 PHE CB   1 1 
        9 21251 1 1 139 PHE CD1  C   8.909  -1.080  12.569 1.00 . A A . 139 PHE CD1  1 1 
        9 21252 1 1 139 PHE CD2  C  10.324  -1.384  10.623 1.00 . A A . 139 PHE CD2  1 1 
        9 21253 1 1 139 PHE CE1  C   9.323  -2.320  13.064 1.00 . A A . 139 PHE CE1  1 1 
        9 21254 1 1 139 PHE CE2  C  10.739  -2.627  11.119 1.00 . A A . 139 PHE CE2  1 1 
        9 21255 1 1 139 PHE CG   C   9.407  -0.610  11.349 1.00 . A A . 139 PHE CG   1 1 
        9 21256 1 1 139 PHE CZ   C  10.239  -3.093  12.340 1.00 . A A . 139 PHE CZ   1 1 
        9 21257 1 1 139 PHE H    H   8.606   3.192  10.325 1.00 . A A . 139 PHE H    1 1 
        9 21258 1 1 139 PHE HA   H   9.614   1.783  12.568 1.00 . A A . 139 PHE HA   1 1 
        9 21259 1 1 139 PHE HB2  H   7.902   0.872  11.047 1.00 . A A . 139 PHE HB2  1 1 
        9 21260 1 1 139 PHE HB3  H   9.100   0.785   9.755 1.00 . A A . 139 PHE HB3  1 1 
        9 21261 1 1 139 PHE HD1  H   8.202  -0.484  13.128 1.00 . A A . 139 PHE HD1  1 1 
        9 21262 1 1 139 PHE HD2  H  10.710  -1.023   9.680 1.00 . A A . 139 PHE HD2  1 1 
        9 21263 1 1 139 PHE HE1  H   8.938  -2.681  14.006 1.00 . A A . 139 PHE HE1  1 1 
        9 21264 1 1 139 PHE HE2  H  11.446  -3.223  10.561 1.00 . A A . 139 PHE HE2  1 1 
        9 21265 1 1 139 PHE HZ   H  10.560  -4.051  12.724 1.00 . A A . 139 PHE HZ   1 1 
        9 21266 1 1 139 PHE N    N   9.273   3.147  11.042 1.00 . A A . 139 PHE N    1 1 
        9 21267 1 1 139 PHE O    O  12.037   1.348  12.046 1.00 . A A . 139 PHE O    1 1 
        9 21268 1 1 140 LEU C    C  13.859   2.889  10.153 1.00 . A A . 140 LEU C    1 1 
        9 21269 1 1 140 LEU CA   C  12.991   1.823   9.488 1.00 . A A . 140 LEU CA   1 1 
        9 21270 1 1 140 LEU CB   C  13.066   1.948   7.947 1.00 . A A . 140 LEU CB   1 1 
        9 21271 1 1 140 LEU CD1  C  12.214   0.848   5.839 1.00 . A A . 140 LEU CD1  1 1 
        9 21272 1 1 140 LEU CD2  C  13.976  -0.298   7.177 1.00 . A A . 140 LEU CD2  1 1 
        9 21273 1 1 140 LEU CG   C  12.723   0.594   7.259 1.00 . A A . 140 LEU CG   1 1 
        9 21274 1 1 140 LEU H    H  10.915   2.206   9.277 1.00 . A A . 140 LEU H    1 1 
        9 21275 1 1 140 LEU HA   H  13.359   0.855   9.786 1.00 . A A . 140 LEU HA   1 1 
        9 21276 1 1 140 LEU HB2  H  12.354   2.702   7.635 1.00 . A A . 140 LEU HB2  1 1 
        9 21277 1 1 140 LEU HB3  H  14.059   2.262   7.648 1.00 . A A . 140 LEU HB3  1 1 
        9 21278 1 1 140 LEU HD11 H  12.938   1.440   5.300 1.00 . A A . 140 LEU HD11 1 1 
        9 21279 1 1 140 LEU HD12 H  11.274   1.379   5.883 1.00 . A A . 140 LEU HD12 1 1 
        9 21280 1 1 140 LEU HD13 H  12.069  -0.097   5.334 1.00 . A A . 140 LEU HD13 1 1 
        9 21281 1 1 140 LEU HD21 H  13.696  -1.257   6.775 1.00 . A A . 140 LEU HD21 1 1 
        9 21282 1 1 140 LEU HD22 H  14.405  -0.431   8.157 1.00 . A A . 140 LEU HD22 1 1 
        9 21283 1 1 140 LEU HD23 H  14.704   0.162   6.526 1.00 . A A . 140 LEU HD23 1 1 
        9 21284 1 1 140 LEU HG   H  11.954   0.078   7.815 1.00 . A A . 140 LEU HG   1 1 
        9 21285 1 1 140 LEU N    N  11.600   1.937   9.923 1.00 . A A . 140 LEU N    1 1 
        9 21286 1 1 140 LEU O    O  14.985   2.613  10.567 1.00 . A A . 140 LEU O    1 1 
        9 21287 1 1 141 GLU C    C  14.232   4.959  12.358 1.00 . A A . 141 GLU C    1 1 
        9 21288 1 1 141 GLU CA   C  14.076   5.206  10.869 1.00 . A A . 141 GLU CA   1 1 
        9 21289 1 1 141 GLU CB   C  13.344   6.532  10.631 1.00 . A A . 141 GLU CB   1 1 
        9 21290 1 1 141 GLU CD   C  14.738   7.162   8.632 1.00 . A A . 141 GLU CD   1 1 
        9 21291 1 1 141 GLU CG   C  13.328   6.862   9.132 1.00 . A A . 141 GLU CG   1 1 
        9 21292 1 1 141 GLU H    H  12.437   4.264   9.908 1.00 . A A . 141 GLU H    1 1 
        9 21293 1 1 141 GLU HA   H  15.058   5.260  10.425 1.00 . A A . 141 GLU HA   1 1 
        9 21294 1 1 141 GLU HB2  H  12.329   6.452  10.992 1.00 . A A . 141 GLU HB2  1 1 
        9 21295 1 1 141 GLU HB3  H  13.852   7.323  11.162 1.00 . A A . 141 GLU HB3  1 1 
        9 21296 1 1 141 GLU HG2  H  12.932   6.019   8.586 1.00 . A A . 141 GLU HG2  1 1 
        9 21297 1 1 141 GLU HG3  H  12.698   7.723   8.962 1.00 . A A . 141 GLU HG3  1 1 
        9 21298 1 1 141 GLU N    N  13.340   4.108  10.258 1.00 . A A . 141 GLU N    1 1 
        9 21299 1 1 141 GLU O    O  15.081   5.557  13.019 1.00 . A A . 141 GLU O    1 1 
        9 21300 1 1 141 GLU OE1  O  15.583   7.475   9.454 1.00 . A A . 141 GLU OE1  1 1 
        9 21301 1 1 141 GLU OE2  O  14.951   7.072   7.434 1.00 . A A . 141 GLU OE2  1 1 
        9 21302 1 1 142 ASN C    C  14.888   3.450  14.763 1.00 . A A . 142 ASN C    1 1 
        9 21303 1 1 142 ASN CA   C  13.457   3.737  14.322 1.00 . A A . 142 ASN CA   1 1 
        9 21304 1 1 142 ASN CB   C  12.579   2.509  14.600 1.00 . A A . 142 ASN CB   1 1 
        9 21305 1 1 142 ASN CG   C  12.393   2.314  16.101 1.00 . A A . 142 ASN CG   1 1 
        9 21306 1 1 142 ASN H    H  12.753   3.621  12.329 1.00 . A A . 142 ASN H    1 1 
        9 21307 1 1 142 ASN HA   H  13.077   4.575  14.889 1.00 . A A . 142 ASN HA   1 1 
        9 21308 1 1 142 ASN HB2  H  11.613   2.648  14.136 1.00 . A A . 142 ASN HB2  1 1 
        9 21309 1 1 142 ASN HB3  H  13.050   1.629  14.186 1.00 . A A . 142 ASN HB3  1 1 
        9 21310 1 1 142 ASN HD21 H  11.337   0.645  15.903 1.00 . A A . 142 ASN HD21 1 1 
        9 21311 1 1 142 ASN HD22 H  11.595   1.154  17.502 1.00 . A A . 142 ASN HD22 1 1 
        9 21312 1 1 142 ASN N    N  13.411   4.067  12.903 1.00 . A A . 142 ASN N    1 1 
        9 21313 1 1 142 ASN ND2  N  11.719   1.286  16.539 1.00 . A A . 142 ASN ND2  1 1 
        9 21314 1 1 142 ASN O    O  15.259   3.702  15.910 1.00 . A A . 142 ASN O    1 1 
        9 21315 1 1 142 ASN OD1  O  12.878   3.119  16.898 1.00 . A A . 142 ASN OD1  1 1 
        9 21316 1 1 143 LYS C    C  17.775   3.734  14.911 1.00 . A A . 143 LYS C    1 1 
        9 21317 1 1 143 LYS CA   C  17.093   2.597  14.157 1.00 . A A . 143 LYS CA   1 1 
        9 21318 1 1 143 LYS CB   C  17.853   2.292  12.856 1.00 . A A . 143 LYS CB   1 1 
        9 21319 1 1 143 LYS CD   C  18.535   3.146  10.608 1.00 . A A . 143 LYS CD   1 1 
        9 21320 1 1 143 LYS CE   C  18.565   4.366   9.681 1.00 . A A . 143 LYS CE   1 1 
        9 21321 1 1 143 LYS CG   C  17.874   3.521  11.940 1.00 . A A . 143 LYS CG   1 1 
        9 21322 1 1 143 LYS H    H  15.351   2.743  12.956 1.00 . A A . 143 LYS H    1 1 
        9 21323 1 1 143 LYS HA   H  17.111   1.713  14.777 1.00 . A A . 143 LYS HA   1 1 
        9 21324 1 1 143 LYS HB2  H  18.868   2.009  13.095 1.00 . A A . 143 LYS HB2  1 1 
        9 21325 1 1 143 LYS HB3  H  17.368   1.474  12.343 1.00 . A A . 143 LYS HB3  1 1 
        9 21326 1 1 143 LYS HD2  H  19.545   2.807  10.789 1.00 . A A . 143 LYS HD2  1 1 
        9 21327 1 1 143 LYS HD3  H  17.969   2.356  10.136 1.00 . A A . 143 LYS HD3  1 1 
        9 21328 1 1 143 LYS HE2  H  17.557   4.704   9.495 1.00 . A A . 143 LYS HE2  1 1 
        9 21329 1 1 143 LYS HE3  H  19.128   5.160  10.149 1.00 . A A . 143 LYS HE3  1 1 
        9 21330 1 1 143 LYS HG2  H  16.863   3.857  11.762 1.00 . A A . 143 LYS HG2  1 1 
        9 21331 1 1 143 LYS HG3  H  18.441   4.313  12.406 1.00 . A A . 143 LYS HG3  1 1 
        9 21332 1 1 143 LYS HZ1  H  19.606   4.847   7.939 1.00 . A A . 143 LYS HZ1  1 1 
        9 21333 1 1 143 LYS HZ2  H  18.507   3.568   7.755 1.00 . A A . 143 LYS HZ2  1 1 
        9 21334 1 1 143 LYS HZ3  H  19.977   3.312   8.567 1.00 . A A . 143 LYS HZ3  1 1 
        9 21335 1 1 143 LYS N    N  15.702   2.922  13.853 1.00 . A A . 143 LYS N    1 1 
        9 21336 1 1 143 LYS NZ   N  19.212   3.995   8.387 1.00 . A A . 143 LYS NZ   1 1 
        9 21337 1 1 143 LYS O    O  18.734   3.512  15.651 1.00 . A A . 143 LYS O    1 1 
        9 21338 1 1 144 VAL C    C  17.769   5.940  16.928 1.00 . A A . 144 VAL C    1 1 
        9 21339 1 1 144 VAL CA   C  17.852   6.112  15.412 1.00 . A A . 144 VAL CA   1 1 
        9 21340 1 1 144 VAL CB   C  17.115   7.393  14.986 1.00 . A A . 144 VAL CB   1 1 
        9 21341 1 1 144 VAL CG1  C  15.659   7.365  15.482 1.00 . A A . 144 VAL CG1  1 1 
        9 21342 1 1 144 VAL CG2  C  17.836   8.615  15.568 1.00 . A A . 144 VAL CG2  1 1 
        9 21343 1 1 144 VAL H    H  16.515   5.071  14.135 1.00 . A A . 144 VAL H    1 1 
        9 21344 1 1 144 VAL HA   H  18.890   6.199  15.131 1.00 . A A . 144 VAL HA   1 1 
        9 21345 1 1 144 VAL HB   H  17.119   7.458  13.908 1.00 . A A . 144 VAL HB   1 1 
        9 21346 1 1 144 VAL HG11 H  15.634   7.515  16.551 1.00 . A A . 144 VAL HG11 1 1 
        9 21347 1 1 144 VAL HG12 H  15.211   6.413  15.244 1.00 . A A . 144 VAL HG12 1 1 
        9 21348 1 1 144 VAL HG13 H  15.100   8.154  14.997 1.00 . A A . 144 VAL HG13 1 1 
        9 21349 1 1 144 VAL HG21 H  17.774   8.592  16.646 1.00 . A A . 144 VAL HG21 1 1 
        9 21350 1 1 144 VAL HG22 H  17.370   9.518  15.201 1.00 . A A . 144 VAL HG22 1 1 
        9 21351 1 1 144 VAL HG23 H  18.873   8.598  15.268 1.00 . A A . 144 VAL HG23 1 1 
        9 21352 1 1 144 VAL N    N  17.281   4.956  14.737 1.00 . A A . 144 VAL N    1 1 
        9 21353 1 1 144 VAL O    O  18.721   6.244  17.648 1.00 . A A . 144 VAL O    1 1 
        9 21354 1 1 145 SER C    C  17.463   4.234  19.381 1.00 . A A . 145 SER C    1 1 
        9 21355 1 1 145 SER CA   C  16.450   5.241  18.853 1.00 . A A . 145 SER CA   1 1 
        9 21356 1 1 145 SER CB   C  15.037   4.727  19.132 1.00 . A A . 145 SER CB   1 1 
        9 21357 1 1 145 SER H    H  15.914   5.224  16.800 1.00 . A A . 145 SER H    1 1 
        9 21358 1 1 145 SER HA   H  16.586   6.180  19.367 1.00 . A A . 145 SER HA   1 1 
        9 21359 1 1 145 SER HB2  H  14.913   4.558  20.188 1.00 . A A . 145 SER HB2  1 1 
        9 21360 1 1 145 SER HB3  H  14.316   5.464  18.803 1.00 . A A . 145 SER HB3  1 1 
        9 21361 1 1 145 SER HG   H  15.131   2.788  18.998 1.00 . A A . 145 SER HG   1 1 
        9 21362 1 1 145 SER N    N  16.637   5.448  17.423 1.00 . A A . 145 SER N    1 1 
        9 21363 1 1 145 SER O    O  17.937   4.350  20.511 1.00 . A A . 145 SER O    1 1 
        9 21364 1 1 145 SER OG   O  14.834   3.505  18.434 1.00 . A A . 145 SER OG   1 1 
        9 21365 1 1 146 ALA C    C  20.168   2.769  18.928 1.00 . A A . 146 ALA C    1 1 
        9 21366 1 1 146 ALA CA   C  18.749   2.211  18.935 1.00 . A A . 146 ALA CA   1 1 
        9 21367 1 1 146 ALA CB   C  18.657   1.042  17.953 1.00 . A A . 146 ALA CB   1 1 
        9 21368 1 1 146 ALA H    H  17.375   3.215  17.673 1.00 . A A . 146 ALA H    1 1 
        9 21369 1 1 146 ALA HA   H  18.516   1.852  19.928 1.00 . A A . 146 ALA HA   1 1 
        9 21370 1 1 146 ALA HB1  H  17.639   0.683  17.916 1.00 . A A . 146 ALA HB1  1 1 
        9 21371 1 1 146 ALA HB2  H  19.309   0.244  18.278 1.00 . A A . 146 ALA HB2  1 1 
        9 21372 1 1 146 ALA HB3  H  18.958   1.373  16.970 1.00 . A A . 146 ALA HB3  1 1 
        9 21373 1 1 146 ALA N    N  17.793   3.244  18.559 1.00 . A A . 146 ALA N    1 1 
        9 21374 1 1 146 ALA O    O  20.752   2.835  17.858 1.00 . A A . 146 ALA O    1 1 
        9 21375 1 1 146 ALA OXT  O  20.649   3.125  19.992 1.00 . A A . 146 ALA OXT  1 1 
       10 21376 1 1   1 MET C    C -11.211  11.447 -19.903 1.00 . A A .   1 MET C    1 1 
       10 21377 1 1   1 MET CA   C -11.418  12.956 -19.950 1.00 . A A .   1 MET CA   1 1 
       10 21378 1 1   1 MET CB   C -12.550  13.357 -18.995 1.00 . A A .   1 MET CB   1 1 
       10 21379 1 1   1 MET CE   C -14.322  11.976 -16.404 1.00 . A A .   1 MET CE   1 1 
       10 21380 1 1   1 MET CG   C -12.116  13.123 -17.544 1.00 . A A .   1 MET CG   1 1 
       10 21381 1 1   1 MET H1   H -12.294  14.261 -21.316 1.00 . A A .   1 MET H1   1 1 
       10 21382 1 1   1 MET H2   H -12.392  12.622 -21.758 1.00 . A A .   1 MET H2   1 1 
       10 21383 1 1   1 MET H3   H -10.921  13.459 -21.907 1.00 . A A .   1 MET H3   1 1 
       10 21384 1 1   1 MET HA   H -10.506  13.455 -19.657 1.00 . A A .   1 MET HA   1 1 
       10 21385 1 1   1 MET HB2  H -12.783  14.402 -19.135 1.00 . A A .   1 MET HB2  1 1 
       10 21386 1 1   1 MET HB3  H -13.426  12.763 -19.207 1.00 . A A .   1 MET HB3  1 1 
       10 21387 1 1   1 MET HE1  H -14.625  11.716 -17.409 1.00 . A A .   1 MET HE1  1 1 
       10 21388 1 1   1 MET HE2  H -15.190  12.044 -15.764 1.00 . A A .   1 MET HE2  1 1 
       10 21389 1 1   1 MET HE3  H -13.657  11.216 -16.025 1.00 . A A .   1 MET HE3  1 1 
       10 21390 1 1   1 MET HG2  H -11.864  12.082 -17.405 1.00 . A A .   1 MET HG2  1 1 
       10 21391 1 1   1 MET HG3  H -11.251  13.733 -17.326 1.00 . A A .   1 MET HG3  1 1 
       10 21392 1 1   1 MET N    N -11.784  13.354 -21.336 1.00 . A A .   1 MET N    1 1 
       10 21393 1 1   1 MET O    O -12.069  10.713 -19.412 1.00 . A A .   1 MET O    1 1 
       10 21394 1 1   1 MET SD   S -13.470  13.576 -16.427 1.00 . A A .   1 MET SD   1 1 
       10 21395 1 1   2 GLU C    C  -9.582   9.036 -19.004 1.00 . A A .   2 GLU C    1 1 
       10 21396 1 1   2 GLU CA   C  -9.763   9.565 -20.427 1.00 . A A .   2 GLU CA   1 1 
       10 21397 1 1   2 GLU CB   C  -8.486   9.321 -21.247 1.00 . A A .   2 GLU CB   1 1 
       10 21398 1 1   2 GLU CD   C  -8.965  11.096 -22.963 1.00 . A A .   2 GLU CD   1 1 
       10 21399 1 1   2 GLU CG   C  -8.752   9.603 -22.735 1.00 . A A .   2 GLU CG   1 1 
       10 21400 1 1   2 GLU H    H  -9.431  11.627 -20.789 1.00 . A A .   2 GLU H    1 1 
       10 21401 1 1   2 GLU HA   H -10.581   9.033 -20.887 1.00 . A A .   2 GLU HA   1 1 
       10 21402 1 1   2 GLU HB2  H  -7.702   9.974 -20.892 1.00 . A A .   2 GLU HB2  1 1 
       10 21403 1 1   2 GLU HB3  H  -8.174   8.292 -21.132 1.00 . A A .   2 GLU HB3  1 1 
       10 21404 1 1   2 GLU HG2  H  -7.901   9.275 -23.314 1.00 . A A .   2 GLU HG2  1 1 
       10 21405 1 1   2 GLU HG3  H  -9.629   9.061 -23.057 1.00 . A A .   2 GLU HG3  1 1 
       10 21406 1 1   2 GLU N    N -10.072  10.988 -20.413 1.00 . A A .   2 GLU N    1 1 
       10 21407 1 1   2 GLU O    O -10.115   7.984 -18.652 1.00 . A A .   2 GLU O    1 1 
       10 21408 1 1   2 GLU OE1  O  -8.471  11.877 -22.167 1.00 . A A .   2 GLU OE1  1 1 
       10 21409 1 1   2 GLU OE2  O  -9.613  11.438 -23.939 1.00 . A A .   2 GLU OE2  1 1 
       10 21410 1 1   3 ILE C    C  -8.679  10.565 -15.845 1.00 . A A .   3 ILE C    1 1 
       10 21411 1 1   3 ILE CA   C  -8.596   9.362 -16.782 1.00 . A A .   3 ILE CA   1 1 
       10 21412 1 1   3 ILE CB   C  -7.219   8.691 -16.649 1.00 . A A .   3 ILE CB   1 1 
       10 21413 1 1   3 ILE CD1  C  -4.744   9.055 -16.809 1.00 . A A .   3 ILE CD1  1 1 
       10 21414 1 1   3 ILE CG1  C  -6.116   9.634 -17.166 1.00 . A A .   3 ILE CG1  1 1 
       10 21415 1 1   3 ILE CG2  C  -7.202   7.390 -17.461 1.00 . A A .   3 ILE CG2  1 1 
       10 21416 1 1   3 ILE H    H  -8.435  10.595 -18.509 1.00 . A A .   3 ILE H    1 1 
       10 21417 1 1   3 ILE HA   H  -9.352   8.650 -16.475 1.00 . A A .   3 ILE HA   1 1 
       10 21418 1 1   3 ILE HB   H  -7.039   8.460 -15.607 1.00 . A A .   3 ILE HB   1 1 
       10 21419 1 1   3 ILE HD11 H  -4.625   8.092 -17.282 1.00 . A A .   3 ILE HD11 1 1 
       10 21420 1 1   3 ILE HD12 H  -4.674   8.941 -15.737 1.00 . A A .   3 ILE HD12 1 1 
       10 21421 1 1   3 ILE HD13 H  -3.970   9.724 -17.151 1.00 . A A .   3 ILE HD13 1 1 
       10 21422 1 1   3 ILE HG12 H  -6.197   9.731 -18.240 1.00 . A A .   3 ILE HG12 1 1 
       10 21423 1 1   3 ILE HG13 H  -6.216  10.605 -16.711 1.00 . A A .   3 ILE HG13 1 1 
       10 21424 1 1   3 ILE HG21 H  -8.051   6.781 -17.188 1.00 . A A .   3 ILE HG21 1 1 
       10 21425 1 1   3 ILE HG22 H  -6.290   6.850 -17.252 1.00 . A A .   3 ILE HG22 1 1 
       10 21426 1 1   3 ILE HG23 H  -7.249   7.621 -18.515 1.00 . A A .   3 ILE HG23 1 1 
       10 21427 1 1   3 ILE N    N  -8.836   9.765 -18.178 1.00 . A A .   3 ILE N    1 1 
       10 21428 1 1   3 ILE O    O  -8.355  11.695 -16.211 1.00 . A A .   3 ILE O    1 1 
       10 21429 1 1   4 LYS C    C  -7.877  11.772 -13.037 1.00 . A A .   4 LYS C    1 1 
       10 21430 1 1   4 LYS CA   C  -9.244  11.393 -13.619 1.00 . A A .   4 LYS CA   1 1 
       10 21431 1 1   4 LYS CB   C -10.184  10.932 -12.500 1.00 . A A .   4 LYS CB   1 1 
       10 21432 1 1   4 LYS CD   C -12.522  10.227 -11.957 1.00 . A A .   4 LYS CD   1 1 
       10 21433 1 1   4 LYS CE   C -13.924   9.979 -12.522 1.00 . A A .   4 LYS CE   1 1 
       10 21434 1 1   4 LYS CG   C -11.596  10.736 -13.064 1.00 . A A .   4 LYS CG   1 1 
       10 21435 1 1   4 LYS H    H  -9.362   9.410 -14.371 1.00 . A A .   4 LYS H    1 1 
       10 21436 1 1   4 LYS HA   H  -9.671  12.265 -14.091 1.00 . A A .   4 LYS HA   1 1 
       10 21437 1 1   4 LYS HB2  H  -9.826   9.999 -12.091 1.00 . A A .   4 LYS HB2  1 1 
       10 21438 1 1   4 LYS HB3  H -10.214  11.679 -11.720 1.00 . A A .   4 LYS HB3  1 1 
       10 21439 1 1   4 LYS HD2  H -12.127   9.305 -11.556 1.00 . A A .   4 LYS HD2  1 1 
       10 21440 1 1   4 LYS HD3  H -12.579  10.966 -11.173 1.00 . A A .   4 LYS HD3  1 1 
       10 21441 1 1   4 LYS HE2  H -13.855   9.347 -13.398 1.00 . A A .   4 LYS HE2  1 1 
       10 21442 1 1   4 LYS HE3  H -14.529   9.490 -11.773 1.00 . A A .   4 LYS HE3  1 1 
       10 21443 1 1   4 LYS HG2  H -11.970  11.679 -13.441 1.00 . A A .   4 LYS HG2  1 1 
       10 21444 1 1   4 LYS HG3  H -11.566  10.013 -13.865 1.00 . A A .   4 LYS HG3  1 1 
       10 21445 1 1   4 LYS HZ1  H -14.585  11.899 -12.060 1.00 . A A .   4 LYS HZ1  1 1 
       10 21446 1 1   4 LYS HZ2  H -15.520  11.110 -13.236 1.00 . A A .   4 LYS HZ2  1 1 
       10 21447 1 1   4 LYS HZ3  H -13.992  11.732 -13.644 1.00 . A A .   4 LYS HZ3  1 1 
       10 21448 1 1   4 LYS N    N  -9.115  10.327 -14.613 1.00 . A A .   4 LYS N    1 1 
       10 21449 1 1   4 LYS NZ   N -14.553  11.278 -12.895 1.00 . A A .   4 LYS NZ   1 1 
       10 21450 1 1   4 LYS O    O  -6.833  11.418 -13.584 1.00 . A A .   4 LYS O    1 1 
       10 21451 1 1   5 LEU C    C  -5.871  11.767 -10.673 1.00 . A A .   5 LEU C    1 1 
       10 21452 1 1   5 LEU CA   C  -6.643  12.947 -11.277 1.00 . A A .   5 LEU CA   1 1 
       10 21453 1 1   5 LEU CB   C  -6.991  13.971 -10.177 1.00 . A A .   5 LEU CB   1 1 
       10 21454 1 1   5 LEU CD1  C  -8.409  15.258 -11.820 1.00 . A A .   5 LEU CD1  1 1 
       10 21455 1 1   5 LEU CD2  C  -7.674  16.316  -9.667 1.00 . A A .   5 LEU CD2  1 1 
       10 21456 1 1   5 LEU CG   C  -7.274  15.355 -10.788 1.00 . A A .   5 LEU CG   1 1 
       10 21457 1 1   5 LEU H    H  -8.743  12.751 -11.537 1.00 . A A .   5 LEU H    1 1 
       10 21458 1 1   5 LEU HA   H  -6.015  13.422 -12.017 1.00 . A A .   5 LEU HA   1 1 
       10 21459 1 1   5 LEU HB2  H  -7.870  13.638  -9.649 1.00 . A A .   5 LEU HB2  1 1 
       10 21460 1 1   5 LEU HB3  H  -6.169  14.055  -9.479 1.00 . A A .   5 LEU HB3  1 1 
       10 21461 1 1   5 LEU HD11 H  -8.036  14.793 -12.722 1.00 . A A .   5 LEU HD11 1 1 
       10 21462 1 1   5 LEU HD12 H  -8.770  16.249 -12.057 1.00 . A A .   5 LEU HD12 1 1 
       10 21463 1 1   5 LEU HD13 H  -9.219  14.667 -11.418 1.00 . A A .   5 LEU HD13 1 1 
       10 21464 1 1   5 LEU HD21 H  -7.805  17.307 -10.071 1.00 . A A .   5 LEU HD21 1 1 
       10 21465 1 1   5 LEU HD22 H  -6.898  16.331  -8.914 1.00 . A A .   5 LEU HD22 1 1 
       10 21466 1 1   5 LEU HD23 H  -8.600  15.983  -9.220 1.00 . A A .   5 LEU HD23 1 1 
       10 21467 1 1   5 LEU HG   H  -6.380  15.722 -11.275 1.00 . A A .   5 LEU HG   1 1 
       10 21468 1 1   5 LEU N    N  -7.879  12.499 -11.925 1.00 . A A .   5 LEU N    1 1 
       10 21469 1 1   5 LEU O    O  -6.447  10.853 -10.080 1.00 . A A .   5 LEU O    1 1 
       10 21470 1 1   6 ILE C    C  -2.840  11.225  -9.127 1.00 . A A .   6 ILE C    1 1 
       10 21471 1 1   6 ILE CA   C  -3.678  10.723 -10.307 1.00 . A A .   6 ILE CA   1 1 
       10 21472 1 1   6 ILE CB   C  -2.734  10.255 -11.426 1.00 . A A .   6 ILE CB   1 1 
       10 21473 1 1   6 ILE CD1  C  -4.681   8.969 -12.444 1.00 . A A .   6 ILE CD1  1 1 
       10 21474 1 1   6 ILE CG1  C  -3.543   9.966 -12.705 1.00 . A A .   6 ILE CG1  1 1 
       10 21475 1 1   6 ILE CG2  C  -1.985   8.987 -10.985 1.00 . A A .   6 ILE CG2  1 1 
       10 21476 1 1   6 ILE H    H  -4.152  12.547 -11.308 1.00 . A A .   6 ILE H    1 1 
       10 21477 1 1   6 ILE HA   H  -4.273   9.880  -9.977 1.00 . A A .   6 ILE HA   1 1 
       10 21478 1 1   6 ILE HB   H  -2.011  11.034 -11.634 1.00 . A A .   6 ILE HB   1 1 
       10 21479 1 1   6 ILE HD11 H  -4.344   8.192 -11.788 1.00 . A A .   6 ILE HD11 1 1 
       10 21480 1 1   6 ILE HD12 H  -4.993   8.536 -13.380 1.00 . A A .   6 ILE HD12 1 1 
       10 21481 1 1   6 ILE HD13 H  -5.516   9.482 -11.994 1.00 . A A .   6 ILE HD13 1 1 
       10 21482 1 1   6 ILE HG12 H  -3.963  10.890 -13.069 1.00 . A A .   6 ILE HG12 1 1 
       10 21483 1 1   6 ILE HG13 H  -2.883   9.559 -13.453 1.00 . A A .   6 ILE HG13 1 1 
       10 21484 1 1   6 ILE HG21 H  -1.352   8.646 -11.791 1.00 . A A .   6 ILE HG21 1 1 
       10 21485 1 1   6 ILE HG22 H  -2.697   8.215 -10.736 1.00 . A A .   6 ILE HG22 1 1 
       10 21486 1 1   6 ILE HG23 H  -1.379   9.208 -10.120 1.00 . A A .   6 ILE HG23 1 1 
       10 21487 1 1   6 ILE N    N  -4.552  11.794 -10.827 1.00 . A A .   6 ILE N    1 1 
       10 21488 1 1   6 ILE O    O  -2.115  12.213  -9.236 1.00 . A A .   6 ILE O    1 1 
       10 21489 1 1   7 ALA C    C  -0.691  10.549  -6.965 1.00 . A A .   7 ALA C    1 1 
       10 21490 1 1   7 ALA CA   C  -2.167  10.916  -6.802 1.00 . A A .   7 ALA CA   1 1 
       10 21491 1 1   7 ALA CB   C  -2.746  10.204  -5.573 1.00 . A A .   7 ALA CB   1 1 
       10 21492 1 1   7 ALA H    H  -3.522   9.757  -7.961 1.00 . A A .   7 ALA H    1 1 
       10 21493 1 1   7 ALA HA   H  -2.248  11.984  -6.655 1.00 . A A .   7 ALA HA   1 1 
       10 21494 1 1   7 ALA HB1  H  -2.096  10.352  -4.722 1.00 . A A .   7 ALA HB1  1 1 
       10 21495 1 1   7 ALA HB2  H  -2.834   9.149  -5.781 1.00 . A A .   7 ALA HB2  1 1 
       10 21496 1 1   7 ALA HB3  H  -3.720  10.610  -5.352 1.00 . A A .   7 ALA HB3  1 1 
       10 21497 1 1   7 ALA N    N  -2.928  10.536  -7.994 1.00 . A A .   7 ALA N    1 1 
       10 21498 1 1   7 ALA O    O  -0.357   9.460  -7.433 1.00 . A A .   7 ALA O    1 1 
       10 21499 1 1   8 GLN C    C   2.354  11.594  -5.370 1.00 . A A .   8 GLN C    1 1 
       10 21500 1 1   8 GLN CA   C   1.648  11.236  -6.681 1.00 . A A .   8 GLN CA   1 1 
       10 21501 1 1   8 GLN CB   C   2.219  12.099  -7.813 1.00 . A A .   8 GLN CB   1 1 
       10 21502 1 1   8 GLN CD   C   1.930  10.321  -9.564 1.00 . A A .   8 GLN CD   1 1 
       10 21503 1 1   8 GLN CG   C   1.544  11.733  -9.140 1.00 . A A .   8 GLN CG   1 1 
       10 21504 1 1   8 GLN H    H  -0.133  12.311  -6.211 1.00 . A A .   8 GLN H    1 1 
       10 21505 1 1   8 GLN HA   H   1.848  10.197  -6.903 1.00 . A A .   8 GLN HA   1 1 
       10 21506 1 1   8 GLN HB2  H   2.046  13.143  -7.596 1.00 . A A .   8 GLN HB2  1 1 
       10 21507 1 1   8 GLN HB3  H   3.283  11.922  -7.895 1.00 . A A .   8 GLN HB3  1 1 
       10 21508 1 1   8 GLN HE21 H   3.881  10.658  -9.440 1.00 . A A .   8 GLN HE21 1 1 
       10 21509 1 1   8 GLN HE22 H   3.446   9.091  -9.919 1.00 . A A .   8 GLN HE22 1 1 
       10 21510 1 1   8 GLN HG2  H   0.471  11.792  -9.025 1.00 . A A .   8 GLN HG2  1 1 
       10 21511 1 1   8 GLN HG3  H   1.858  12.431  -9.902 1.00 . A A .   8 GLN HG3  1 1 
       10 21512 1 1   8 GLN N    N   0.193  11.461  -6.575 1.00 . A A .   8 GLN N    1 1 
       10 21513 1 1   8 GLN NE2  N   3.191   9.996  -9.647 1.00 . A A .   8 GLN NE2  1 1 
       10 21514 1 1   8 GLN O    O   2.302  12.736  -4.911 1.00 . A A .   8 GLN O    1 1 
       10 21515 1 1   8 GLN OE1  O   1.059   9.491  -9.829 1.00 . A A .   8 GLN OE1  1 1 
       10 21516 1 1   9 VAL C    C   5.035   9.989  -3.491 1.00 . A A .   9 VAL C    1 1 
       10 21517 1 1   9 VAL CA   C   3.752  10.818  -3.510 1.00 . A A .   9 VAL CA   1 1 
       10 21518 1 1   9 VAL CB   C   2.873  10.419  -2.316 1.00 . A A .   9 VAL CB   1 1 
       10 21519 1 1   9 VAL CG1  C   1.652  11.336  -2.253 1.00 . A A .   9 VAL CG1  1 1 
       10 21520 1 1   9 VAL CG2  C   2.405   8.967  -2.475 1.00 . A A .   9 VAL CG2  1 1 
       10 21521 1 1   9 VAL H    H   3.022   9.727  -5.191 1.00 . A A .   9 VAL H    1 1 
       10 21522 1 1   9 VAL HA   H   4.019  11.861  -3.410 1.00 . A A .   9 VAL HA   1 1 
       10 21523 1 1   9 VAL HB   H   3.442  10.515  -1.403 1.00 . A A .   9 VAL HB   1 1 
       10 21524 1 1   9 VAL HG11 H   1.028  11.157  -3.112 1.00 . A A .   9 VAL HG11 1 1 
       10 21525 1 1   9 VAL HG12 H   1.975  12.367  -2.250 1.00 . A A .   9 VAL HG12 1 1 
       10 21526 1 1   9 VAL HG13 H   1.094  11.131  -1.353 1.00 . A A .   9 VAL HG13 1 1 
       10 21527 1 1   9 VAL HG21 H   1.931   8.845  -3.437 1.00 . A A .   9 VAL HG21 1 1 
       10 21528 1 1   9 VAL HG22 H   1.697   8.728  -1.694 1.00 . A A .   9 VAL HG22 1 1 
       10 21529 1 1   9 VAL HG23 H   3.252   8.301  -2.401 1.00 . A A .   9 VAL HG23 1 1 
       10 21530 1 1   9 VAL N    N   3.021  10.613  -4.772 1.00 . A A .   9 VAL N    1 1 
       10 21531 1 1   9 VAL O    O   5.042   8.820  -3.875 1.00 . A A .   9 VAL O    1 1 
       10 21532 1 1  10 LYS C    C   8.289  10.440  -1.841 1.00 . A A .  10 LYS C    1 1 
       10 21533 1 1  10 LYS CA   C   7.421   9.892  -2.972 1.00 . A A .  10 LYS CA   1 1 
       10 21534 1 1  10 LYS CB   C   8.159  10.037  -4.308 1.00 . A A .  10 LYS CB   1 1 
       10 21535 1 1  10 LYS CD   C   9.153  11.681  -5.930 1.00 . A A .  10 LYS CD   1 1 
       10 21536 1 1  10 LYS CE   C   8.472  11.068  -7.165 1.00 . A A .  10 LYS CE   1 1 
       10 21537 1 1  10 LYS CG   C   8.278  11.520  -4.679 1.00 . A A .  10 LYS CG   1 1 
       10 21538 1 1  10 LYS H    H   6.075  11.522  -2.747 1.00 . A A .  10 LYS H    1 1 
       10 21539 1 1  10 LYS HA   H   7.247   8.842  -2.788 1.00 . A A .  10 LYS HA   1 1 
       10 21540 1 1  10 LYS HB2  H   9.146   9.606  -4.227 1.00 . A A .  10 LYS HB2  1 1 
       10 21541 1 1  10 LYS HB3  H   7.599   9.521  -5.073 1.00 . A A .  10 LYS HB3  1 1 
       10 21542 1 1  10 LYS HD2  H   9.323  12.733  -6.110 1.00 . A A .  10 LYS HD2  1 1 
       10 21543 1 1  10 LYS HD3  H  10.104  11.193  -5.764 1.00 . A A .  10 LYS HD3  1 1 
       10 21544 1 1  10 LYS HE2  H   8.598   9.993  -7.155 1.00 . A A .  10 LYS HE2  1 1 
       10 21545 1 1  10 LYS HE3  H   7.417  11.307  -7.166 1.00 . A A .  10 LYS HE3  1 1 
       10 21546 1 1  10 LYS HG2  H   7.295  11.924  -4.871 1.00 . A A .  10 LYS HG2  1 1 
       10 21547 1 1  10 LYS HG3  H   8.731  12.061  -3.863 1.00 . A A .  10 LYS HG3  1 1 
       10 21548 1 1  10 LYS HZ1  H  10.082  11.907  -8.189 1.00 . A A .  10 LYS HZ1  1 1 
       10 21549 1 1  10 LYS HZ2  H   8.566  12.450  -8.723 1.00 . A A .  10 LYS HZ2  1 1 
       10 21550 1 1  10 LYS HZ3  H   9.105  10.895  -9.145 1.00 . A A .  10 LYS HZ3  1 1 
       10 21551 1 1  10 LYS N    N   6.132  10.590  -3.041 1.00 . A A .  10 LYS N    1 1 
       10 21552 1 1  10 LYS NZ   N   9.104  11.621  -8.398 1.00 . A A .  10 LYS NZ   1 1 
       10 21553 1 1  10 LYS O    O   8.203  11.617  -1.489 1.00 . A A .  10 LYS O    1 1 
       10 21554 1 1  11 THR C    C  11.350   9.231  -0.238 1.00 . A A .  11 THR C    1 1 
       10 21555 1 1  11 THR CA   C  10.028   9.994  -0.180 1.00 . A A .  11 THR CA   1 1 
       10 21556 1 1  11 THR CB   C   9.353   9.750   1.175 1.00 . A A .  11 THR CB   1 1 
       10 21557 1 1  11 THR CG2  C   8.814   8.320   1.235 1.00 . A A .  11 THR CG2  1 1 
       10 21558 1 1  11 THR H    H   9.160   8.660  -1.593 1.00 . A A .  11 THR H    1 1 
       10 21559 1 1  11 THR HA   H  10.245  11.050  -0.270 1.00 . A A .  11 THR HA   1 1 
       10 21560 1 1  11 THR HB   H   8.536  10.443   1.299 1.00 . A A .  11 THR HB   1 1 
       10 21561 1 1  11 THR HG1  H  10.639   9.084   2.473 1.00 . A A .  11 THR HG1  1 1 
       10 21562 1 1  11 THR HG21 H   9.613   7.624   1.024 1.00 . A A .  11 THR HG21 1 1 
       10 21563 1 1  11 THR HG22 H   8.031   8.202   0.502 1.00 . A A .  11 THR HG22 1 1 
       10 21564 1 1  11 THR HG23 H   8.418   8.127   2.221 1.00 . A A .  11 THR HG23 1 1 
       10 21565 1 1  11 THR N    N   9.133   9.587  -1.272 1.00 . A A .  11 THR N    1 1 
       10 21566 1 1  11 THR O    O  11.395   8.050  -0.587 1.00 . A A .  11 THR O    1 1 
       10 21567 1 1  11 THR OG1  O  10.302   9.946   2.213 1.00 . A A .  11 THR OG1  1 1 
       10 21568 1 1  12 VAL C    C  14.017   8.551   1.432 1.00 . A A .  12 VAL C    1 1 
       10 21569 1 1  12 VAL CA   C  13.767   9.294   0.123 1.00 . A A .  12 VAL CA   1 1 
       10 21570 1 1  12 VAL CB   C  14.841  10.378  -0.061 1.00 . A A .  12 VAL CB   1 1 
       10 21571 1 1  12 VAL CG1  C  16.207   9.724  -0.297 1.00 . A A .  12 VAL CG1  1 1 
       10 21572 1 1  12 VAL CG2  C  14.484  11.247  -1.271 1.00 . A A .  12 VAL CG2  1 1 
       10 21573 1 1  12 VAL H    H  12.332  10.846   0.393 1.00 . A A .  12 VAL H    1 1 
       10 21574 1 1  12 VAL HA   H  13.838   8.593  -0.698 1.00 . A A .  12 VAL HA   1 1 
       10 21575 1 1  12 VAL HB   H  14.888  10.996   0.825 1.00 . A A .  12 VAL HB   1 1 
       10 21576 1 1  12 VAL HG11 H  16.160   9.092  -1.170 1.00 . A A .  12 VAL HG11 1 1 
       10 21577 1 1  12 VAL HG12 H  16.477   9.130   0.564 1.00 . A A .  12 VAL HG12 1 1 
       10 21578 1 1  12 VAL HG13 H  16.951  10.494  -0.449 1.00 . A A .  12 VAL HG13 1 1 
       10 21579 1 1  12 VAL HG21 H  13.533  11.729  -1.105 1.00 . A A .  12 VAL HG21 1 1 
       10 21580 1 1  12 VAL HG22 H  14.425  10.627  -2.154 1.00 . A A .  12 VAL HG22 1 1 
       10 21581 1 1  12 VAL HG23 H  15.248  11.996  -1.410 1.00 . A A .  12 VAL HG23 1 1 
       10 21582 1 1  12 VAL N    N  12.434   9.909   0.125 1.00 . A A .  12 VAL N    1 1 
       10 21583 1 1  12 VAL O    O  14.117   9.154   2.499 1.00 . A A .  12 VAL O    1 1 
       10 21584 1 1  13 ILE C    C  15.765   5.795   2.497 1.00 . A A .  13 ILE C    1 1 
       10 21585 1 1  13 ILE CA   C  14.360   6.393   2.536 1.00 . A A .  13 ILE CA   1 1 
       10 21586 1 1  13 ILE CB   C  13.332   5.249   2.597 1.00 . A A .  13 ILE CB   1 1 
       10 21587 1 1  13 ILE CD1  C  11.612   6.925   3.423 1.00 . A A .  13 ILE CD1  1 1 
       10 21588 1 1  13 ILE CG1  C  11.911   5.808   2.413 1.00 . A A .  13 ILE CG1  1 1 
       10 21589 1 1  13 ILE CG2  C  13.430   4.528   3.952 1.00 . A A .  13 ILE CG2  1 1 
       10 21590 1 1  13 ILE H    H  14.033   6.802   0.468 1.00 . A A .  13 ILE H    1 1 
       10 21591 1 1  13 ILE HA   H  14.270   6.989   3.434 1.00 . A A .  13 ILE HA   1 1 
       10 21592 1 1  13 ILE HB   H  13.537   4.538   1.809 1.00 . A A .  13 ILE HB   1 1 
       10 21593 1 1  13 ILE HD11 H  12.003   6.673   4.393 1.00 . A A .  13 ILE HD11 1 1 
       10 21594 1 1  13 ILE HD12 H  10.543   7.059   3.494 1.00 . A A .  13 ILE HD12 1 1 
       10 21595 1 1  13 ILE HD13 H  12.061   7.844   3.083 1.00 . A A .  13 ILE HD13 1 1 
       10 21596 1 1  13 ILE HG12 H  11.817   6.205   1.413 1.00 . A A .  13 ILE HG12 1 1 
       10 21597 1 1  13 ILE HG13 H  11.196   5.011   2.546 1.00 . A A .  13 ILE HG13 1 1 
       10 21598 1 1  13 ILE HG21 H  14.409   4.086   4.058 1.00 . A A .  13 ILE HG21 1 1 
       10 21599 1 1  13 ILE HG22 H  12.678   3.753   4.000 1.00 . A A .  13 ILE HG22 1 1 
       10 21600 1 1  13 ILE HG23 H  13.266   5.237   4.753 1.00 . A A .  13 ILE HG23 1 1 
       10 21601 1 1  13 ILE N    N  14.121   7.229   1.345 1.00 . A A .  13 ILE N    1 1 
       10 21602 1 1  13 ILE O    O  16.167   5.152   1.528 1.00 . A A .  13 ILE O    1 1 
       10 21603 1 1  14 ASN C    C  17.859   4.096   4.326 1.00 . A A .  14 ASN C    1 1 
       10 21604 1 1  14 ASN CA   C  17.881   5.464   3.654 1.00 . A A .  14 ASN CA   1 1 
       10 21605 1 1  14 ASN CB   C  18.765   6.425   4.459 1.00 . A A .  14 ASN CB   1 1 
       10 21606 1 1  14 ASN CG   C  19.002   7.704   3.658 1.00 . A A .  14 ASN CG   1 1 
       10 21607 1 1  14 ASN H    H  16.154   6.516   4.317 1.00 . A A .  14 ASN H    1 1 
       10 21608 1 1  14 ASN HA   H  18.298   5.355   2.659 1.00 . A A .  14 ASN HA   1 1 
       10 21609 1 1  14 ASN HB2  H  18.273   6.671   5.388 1.00 . A A .  14 ASN HB2  1 1 
       10 21610 1 1  14 ASN HB3  H  19.715   5.956   4.668 1.00 . A A .  14 ASN HB3  1 1 
       10 21611 1 1  14 ASN HD21 H  19.490   8.794   5.243 1.00 . A A .  14 ASN HD21 1 1 
       10 21612 1 1  14 ASN HD22 H  19.521   9.616   3.762 1.00 . A A .  14 ASN HD22 1 1 
       10 21613 1 1  14 ASN N    N  16.521   5.997   3.570 1.00 . A A .  14 ASN N    1 1 
       10 21614 1 1  14 ASN ND2  N  19.369   8.794   4.272 1.00 . A A .  14 ASN ND2  1 1 
       10 21615 1 1  14 ASN O    O  17.885   3.987   5.552 1.00 . A A .  14 ASN O    1 1 
       10 21616 1 1  14 ASN OD1  O  18.850   7.707   2.438 1.00 . A A .  14 ASN OD1  1 1 
       10 21617 1 1  15 ALA C    C  17.955   0.642   2.933 1.00 . A A .  15 ALA C    1 1 
       10 21618 1 1  15 ALA CA   C  17.796   1.683   4.060 1.00 . A A .  15 ALA CA   1 1 
       10 21619 1 1  15 ALA CB   C  16.479   1.439   4.841 1.00 . A A .  15 ALA CB   1 1 
       10 21620 1 1  15 ALA H    H  17.794   3.188   2.551 1.00 . A A .  15 ALA H    1 1 
       10 21621 1 1  15 ALA HA   H  18.633   1.600   4.735 1.00 . A A .  15 ALA HA   1 1 
       10 21622 1 1  15 ALA HB1  H  16.040   2.387   5.116 1.00 . A A .  15 ALA HB1  1 1 
       10 21623 1 1  15 ALA HB2  H  16.687   0.873   5.735 1.00 . A A .  15 ALA HB2  1 1 
       10 21624 1 1  15 ALA HB3  H  15.771   0.891   4.231 1.00 . A A .  15 ALA HB3  1 1 
       10 21625 1 1  15 ALA N    N  17.815   3.041   3.519 1.00 . A A .  15 ALA N    1 1 
       10 21626 1 1  15 ALA O    O  17.866   0.995   1.757 1.00 . A A .  15 ALA O    1 1 
       10 21627 1 1  16 PRO C    C  17.065  -1.859   1.361 1.00 . A A .  16 PRO C    1 1 
       10 21628 1 1  16 PRO CA   C  18.320  -1.690   2.235 1.00 . A A .  16 PRO CA   1 1 
       10 21629 1 1  16 PRO CB   C  18.592  -2.966   3.072 1.00 . A A .  16 PRO CB   1 1 
       10 21630 1 1  16 PRO CD   C  18.271  -1.154   4.633 1.00 . A A .  16 PRO CD   1 1 
       10 21631 1 1  16 PRO CG   C  19.018  -2.475   4.419 1.00 . A A .  16 PRO CG   1 1 
       10 21632 1 1  16 PRO HA   H  19.176  -1.476   1.612 1.00 . A A .  16 PRO HA   1 1 
       10 21633 1 1  16 PRO HB2  H  17.685  -3.556   3.157 1.00 . A A .  16 PRO HB2  1 1 
       10 21634 1 1  16 PRO HB3  H  19.374  -3.563   2.621 1.00 . A A .  16 PRO HB3  1 1 
       10 21635 1 1  16 PRO HD2  H  17.288  -1.333   5.052 1.00 . A A .  16 PRO HD2  1 1 
       10 21636 1 1  16 PRO HD3  H  18.841  -0.505   5.267 1.00 . A A .  16 PRO HD3  1 1 
       10 21637 1 1  16 PRO HG2  H  18.750  -3.196   5.185 1.00 . A A .  16 PRO HG2  1 1 
       10 21638 1 1  16 PRO HG3  H  20.087  -2.299   4.437 1.00 . A A .  16 PRO HG3  1 1 
       10 21639 1 1  16 PRO N    N  18.163  -0.604   3.262 1.00 . A A .  16 PRO N    1 1 
       10 21640 1 1  16 PRO O    O  15.943  -1.646   1.820 1.00 . A A .  16 PRO O    1 1 
       10 21641 1 1  17 ILE C    C  15.321  -3.673  -0.436 1.00 . A A .  17 ILE C    1 1 
       10 21642 1 1  17 ILE CA   C  16.168  -2.459  -0.832 1.00 . A A .  17 ILE CA   1 1 
       10 21643 1 1  17 ILE CB   C  16.745  -2.662  -2.244 1.00 . A A .  17 ILE CB   1 1 
       10 21644 1 1  17 ILE CD1  C  14.847  -1.422  -3.411 1.00 . A A .  17 ILE CD1  1 1 
       10 21645 1 1  17 ILE CG1  C  15.613  -2.752  -3.295 1.00 . A A .  17 ILE CG1  1 1 
       10 21646 1 1  17 ILE CG2  C  17.579  -3.951  -2.283 1.00 . A A .  17 ILE CG2  1 1 
       10 21647 1 1  17 ILE H    H  18.191  -2.401  -0.188 1.00 . A A .  17 ILE H    1 1 
       10 21648 1 1  17 ILE HA   H  15.544  -1.580  -0.833 1.00 . A A .  17 ILE HA   1 1 
       10 21649 1 1  17 ILE HB   H  17.389  -1.828  -2.480 1.00 . A A .  17 ILE HB   1 1 
       10 21650 1 1  17 ILE HD11 H  15.522  -0.592  -3.280 1.00 . A A .  17 ILE HD11 1 1 
       10 21651 1 1  17 ILE HD12 H  14.071  -1.381  -2.661 1.00 . A A .  17 ILE HD12 1 1 
       10 21652 1 1  17 ILE HD13 H  14.396  -1.357  -4.390 1.00 . A A .  17 ILE HD13 1 1 
       10 21653 1 1  17 ILE HG12 H  16.045  -2.988  -4.254 1.00 . A A .  17 ILE HG12 1 1 
       10 21654 1 1  17 ILE HG13 H  14.924  -3.536  -3.022 1.00 . A A .  17 ILE HG13 1 1 
       10 21655 1 1  17 ILE HG21 H  18.121  -3.997  -3.216 1.00 . A A .  17 ILE HG21 1 1 
       10 21656 1 1  17 ILE HG22 H  16.929  -4.810  -2.205 1.00 . A A .  17 ILE HG22 1 1 
       10 21657 1 1  17 ILE HG23 H  18.282  -3.956  -1.460 1.00 . A A .  17 ILE HG23 1 1 
       10 21658 1 1  17 ILE N    N  17.268  -2.249   0.107 1.00 . A A .  17 ILE N    1 1 
       10 21659 1 1  17 ILE O    O  14.101  -3.682  -0.606 1.00 . A A .  17 ILE O    1 1 
       10 21660 1 1  18 GLU C    C  14.306  -5.695   1.642 1.00 . A A .  18 GLU C    1 1 
       10 21661 1 1  18 GLU CA   C  15.258  -5.930   0.473 1.00 . A A .  18 GLU CA   1 1 
       10 21662 1 1  18 GLU CB   C  16.266  -7.004   0.893 1.00 . A A .  18 GLU CB   1 1 
       10 21663 1 1  18 GLU CD   C  18.176  -8.438   0.146 1.00 . A A .  18 GLU CD   1 1 
       10 21664 1 1  18 GLU CG   C  17.144  -7.398  -0.294 1.00 . A A .  18 GLU CG   1 1 
       10 21665 1 1  18 GLU H    H  16.936  -4.662   0.205 1.00 . A A .  18 GLU H    1 1 
       10 21666 1 1  18 GLU HA   H  14.696  -6.293  -0.372 1.00 . A A .  18 GLU HA   1 1 
       10 21667 1 1  18 GLU HB2  H  16.888  -6.617   1.688 1.00 . A A .  18 GLU HB2  1 1 
       10 21668 1 1  18 GLU HB3  H  15.734  -7.876   1.246 1.00 . A A .  18 GLU HB3  1 1 
       10 21669 1 1  18 GLU HG2  H  16.527  -7.812  -1.076 1.00 . A A .  18 GLU HG2  1 1 
       10 21670 1 1  18 GLU HG3  H  17.657  -6.525  -0.667 1.00 . A A .  18 GLU HG3  1 1 
       10 21671 1 1  18 GLU N    N  15.964  -4.711   0.086 1.00 . A A .  18 GLU N    1 1 
       10 21672 1 1  18 GLU O    O  13.148  -6.114   1.609 1.00 . A A .  18 GLU O    1 1 
       10 21673 1 1  18 GLU OE1  O  18.126  -8.853   1.293 1.00 . A A .  18 GLU OE1  1 1 
       10 21674 1 1  18 GLU OE2  O  19.003  -8.801  -0.672 1.00 . A A .  18 GLU OE2  1 1 
       10 21675 1 1  19 LYS C    C  12.814  -3.880   3.576 1.00 . A A .  19 LYS C    1 1 
       10 21676 1 1  19 LYS CA   C  14.016  -4.779   3.875 1.00 . A A .  19 LYS CA   1 1 
       10 21677 1 1  19 LYS CB   C  14.923  -4.178   4.968 1.00 . A A .  19 LYS CB   1 1 
       10 21678 1 1  19 LYS CD   C  16.462  -6.191   4.783 1.00 . A A .  19 LYS CD   1 1 
       10 21679 1 1  19 LYS CE   C  17.300  -7.178   5.599 1.00 . A A .  19 LYS CE   1 1 
       10 21680 1 1  19 LYS CG   C  15.653  -5.300   5.738 1.00 . A A .  19 LYS CG   1 1 
       10 21681 1 1  19 LYS H    H  15.738  -4.738   2.635 1.00 . A A .  19 LYS H    1 1 
       10 21682 1 1  19 LYS HA   H  13.625  -5.724   4.229 1.00 . A A .  19 LYS HA   1 1 
       10 21683 1 1  19 LYS HB2  H  15.654  -3.532   4.503 1.00 . A A .  19 LYS HB2  1 1 
       10 21684 1 1  19 LYS HB3  H  14.331  -3.602   5.665 1.00 . A A .  19 LYS HB3  1 1 
       10 21685 1 1  19 LYS HD2  H  15.790  -6.744   4.141 1.00 . A A .  19 LYS HD2  1 1 
       10 21686 1 1  19 LYS HD3  H  17.113  -5.581   4.184 1.00 . A A .  19 LYS HD3  1 1 
       10 21687 1 1  19 LYS HE2  H  18.001  -6.631   6.211 1.00 . A A .  19 LYS HE2  1 1 
       10 21688 1 1  19 LYS HE3  H  16.649  -7.766   6.232 1.00 . A A .  19 LYS HE3  1 1 
       10 21689 1 1  19 LYS HG2  H  16.319  -4.856   6.462 1.00 . A A .  19 LYS HG2  1 1 
       10 21690 1 1  19 LYS HG3  H  14.922  -5.908   6.253 1.00 . A A .  19 LYS HG3  1 1 
       10 21691 1 1  19 LYS HZ1  H  18.247  -7.585   3.789 1.00 . A A .  19 LYS HZ1  1 1 
       10 21692 1 1  19 LYS HZ2  H  17.472  -8.926   4.482 1.00 . A A .  19 LYS HZ2  1 1 
       10 21693 1 1  19 LYS HZ3  H  18.942  -8.369   5.129 1.00 . A A .  19 LYS HZ3  1 1 
       10 21694 1 1  19 LYS N    N  14.808  -5.041   2.683 1.00 . A A .  19 LYS N    1 1 
       10 21695 1 1  19 LYS NZ   N  18.047  -8.083   4.680 1.00 . A A .  19 LYS NZ   1 1 
       10 21696 1 1  19 LYS O    O  11.720  -4.152   4.068 1.00 . A A .  19 LYS O    1 1 
       10 21697 1 1  20 VAL C    C  10.898  -2.723   1.563 1.00 . A A .  20 VAL C    1 1 
       10 21698 1 1  20 VAL CA   C  11.875  -1.956   2.442 1.00 . A A .  20 VAL CA   1 1 
       10 21699 1 1  20 VAL CB   C  12.377  -0.697   1.724 1.00 . A A .  20 VAL CB   1 1 
       10 21700 1 1  20 VAL CG1  C  11.190   0.201   1.355 1.00 . A A .  20 VAL CG1  1 1 
       10 21701 1 1  20 VAL CG2  C  13.314   0.065   2.665 1.00 . A A .  20 VAL CG2  1 1 
       10 21702 1 1  20 VAL H    H  13.884  -2.661   2.414 1.00 . A A .  20 VAL H    1 1 
       10 21703 1 1  20 VAL HA   H  11.368  -1.659   3.352 1.00 . A A .  20 VAL HA   1 1 
       10 21704 1 1  20 VAL HB   H  12.912  -0.978   0.829 1.00 . A A .  20 VAL HB   1 1 
       10 21705 1 1  20 VAL HG11 H  10.590   0.383   2.234 1.00 . A A .  20 VAL HG11 1 1 
       10 21706 1 1  20 VAL HG12 H  10.590  -0.283   0.606 1.00 . A A .  20 VAL HG12 1 1 
       10 21707 1 1  20 VAL HG13 H  11.555   1.142   0.969 1.00 . A A .  20 VAL HG13 1 1 
       10 21708 1 1  20 VAL HG21 H  13.736   0.913   2.146 1.00 . A A .  20 VAL HG21 1 1 
       10 21709 1 1  20 VAL HG22 H  14.108  -0.590   2.989 1.00 . A A .  20 VAL HG22 1 1 
       10 21710 1 1  20 VAL HG23 H  12.757   0.410   3.523 1.00 . A A .  20 VAL HG23 1 1 
       10 21711 1 1  20 VAL N    N  12.990  -2.831   2.779 1.00 . A A .  20 VAL N    1 1 
       10 21712 1 1  20 VAL O    O   9.687  -2.695   1.780 1.00 . A A .  20 VAL O    1 1 
       10 21713 1 1  21 TRP C    C   9.856  -5.280   0.458 1.00 . A A .  21 TRP C    1 1 
       10 21714 1 1  21 TRP CA   C  10.618  -4.232  -0.343 1.00 . A A .  21 TRP CA   1 1 
       10 21715 1 1  21 TRP CB   C  11.552  -4.908  -1.360 1.00 . A A .  21 TRP CB   1 1 
       10 21716 1 1  21 TRP CD1  C  10.449  -7.090  -2.022 1.00 . A A .  21 TRP CD1  1 1 
       10 21717 1 1  21 TRP CD2  C  10.287  -5.524  -3.630 1.00 . A A .  21 TRP CD2  1 1 
       10 21718 1 1  21 TRP CE2  C   9.639  -6.682  -4.123 1.00 . A A .  21 TRP CE2  1 1 
       10 21719 1 1  21 TRP CE3  C  10.328  -4.386  -4.456 1.00 . A A .  21 TRP CE3  1 1 
       10 21720 1 1  21 TRP CG   C  10.786  -5.807  -2.286 1.00 . A A .  21 TRP CG   1 1 
       10 21721 1 1  21 TRP CH2  C   9.104  -5.570  -6.197 1.00 . A A .  21 TRP CH2  1 1 
       10 21722 1 1  21 TRP CZ2  C   9.055  -6.709  -5.390 1.00 . A A .  21 TRP CZ2  1 1 
       10 21723 1 1  21 TRP CZ3  C   9.741  -4.410  -5.732 1.00 . A A .  21 TRP CZ3  1 1 
       10 21724 1 1  21 TRP H    H  12.398  -3.408   0.452 1.00 . A A .  21 TRP H    1 1 
       10 21725 1 1  21 TRP HA   H   9.918  -3.593  -0.866 1.00 . A A .  21 TRP HA   1 1 
       10 21726 1 1  21 TRP HB2  H  12.053  -4.146  -1.943 1.00 . A A .  21 TRP HB2  1 1 
       10 21727 1 1  21 TRP HB3  H  12.290  -5.491  -0.828 1.00 . A A .  21 TRP HB3  1 1 
       10 21728 1 1  21 TRP HD1  H  10.674  -7.623  -1.110 1.00 . A A .  21 TRP HD1  1 1 
       10 21729 1 1  21 TRP HE1  H   9.405  -8.519  -3.172 1.00 . A A .  21 TRP HE1  1 1 
       10 21730 1 1  21 TRP HE3  H  10.817  -3.490  -4.109 1.00 . A A .  21 TRP HE3  1 1 
       10 21731 1 1  21 TRP HH2  H   8.654  -5.581  -7.179 1.00 . A A .  21 TRP HH2  1 1 
       10 21732 1 1  21 TRP HZ2  H   8.566  -7.606  -5.746 1.00 . A A .  21 TRP HZ2  1 1 
       10 21733 1 1  21 TRP HZ3  H   9.776  -3.531  -6.356 1.00 . A A .  21 TRP HZ3  1 1 
       10 21734 1 1  21 TRP N    N  11.424  -3.429   0.568 1.00 . A A .  21 TRP N    1 1 
       10 21735 1 1  21 TRP NE1  N   9.765  -7.608  -3.110 1.00 . A A .  21 TRP NE1  1 1 
       10 21736 1 1  21 TRP O    O   8.677  -5.541   0.217 1.00 . A A .  21 TRP O    1 1 
       10 21737 1 1  22 GLU C    C   8.668  -6.345   2.956 1.00 . A A .  22 GLU C    1 1 
       10 21738 1 1  22 GLU CA   C   9.915  -6.900   2.282 1.00 . A A .  22 GLU CA   1 1 
       10 21739 1 1  22 GLU CB   C  10.917  -7.337   3.359 1.00 . A A .  22 GLU CB   1 1 
       10 21740 1 1  22 GLU CD   C  11.368  -8.960   5.218 1.00 . A A .  22 GLU CD   1 1 
       10 21741 1 1  22 GLU CG   C  10.333  -8.478   4.205 1.00 . A A .  22 GLU CG   1 1 
       10 21742 1 1  22 GLU H    H  11.462  -5.638   1.580 1.00 . A A .  22 GLU H    1 1 
       10 21743 1 1  22 GLU HA   H   9.649  -7.758   1.683 1.00 . A A .  22 GLU HA   1 1 
       10 21744 1 1  22 GLU HB2  H  11.827  -7.671   2.886 1.00 . A A .  22 GLU HB2  1 1 
       10 21745 1 1  22 GLU HB3  H  11.136  -6.495   4.002 1.00 . A A .  22 GLU HB3  1 1 
       10 21746 1 1  22 GLU HG2  H   9.458  -8.128   4.734 1.00 . A A .  22 GLU HG2  1 1 
       10 21747 1 1  22 GLU HG3  H  10.055  -9.299   3.560 1.00 . A A .  22 GLU HG3  1 1 
       10 21748 1 1  22 GLU N    N  10.527  -5.885   1.432 1.00 . A A .  22 GLU N    1 1 
       10 21749 1 1  22 GLU O    O   7.638  -7.016   3.023 1.00 . A A .  22 GLU O    1 1 
       10 21750 1 1  22 GLU OE1  O  12.368  -8.281   5.388 1.00 . A A .  22 GLU OE1  1 1 
       10 21751 1 1  22 GLU OE2  O  11.145 -10.003   5.812 1.00 . A A .  22 GLU OE2  1 1 
       10 21752 1 1  23 ALA C    C   6.396  -4.419   3.239 1.00 . A A .  23 ALA C    1 1 
       10 21753 1 1  23 ALA CA   C   7.633  -4.484   4.132 1.00 . A A .  23 ALA CA   1 1 
       10 21754 1 1  23 ALA CB   C   8.026  -3.071   4.559 1.00 . A A .  23 ALA CB   1 1 
       10 21755 1 1  23 ALA H    H   9.602  -4.632   3.367 1.00 . A A .  23 ALA H    1 1 
       10 21756 1 1  23 ALA HA   H   7.396  -5.054   5.015 1.00 . A A .  23 ALA HA   1 1 
       10 21757 1 1  23 ALA HB1  H   8.928  -3.111   5.157 1.00 . A A .  23 ALA HB1  1 1 
       10 21758 1 1  23 ALA HB2  H   7.227  -2.638   5.140 1.00 . A A .  23 ALA HB2  1 1 
       10 21759 1 1  23 ALA HB3  H   8.203  -2.469   3.682 1.00 . A A .  23 ALA HB3  1 1 
       10 21760 1 1  23 ALA N    N   8.754  -5.115   3.452 1.00 . A A .  23 ALA N    1 1 
       10 21761 1 1  23 ALA O    O   5.265  -4.476   3.723 1.00 . A A .  23 ALA O    1 1 
       10 21762 1 1  24 LEU C    C   4.684  -5.506   0.936 1.00 . A A .  24 LEU C    1 1 
       10 21763 1 1  24 LEU CA   C   5.483  -4.197   0.994 1.00 . A A .  24 LEU CA   1 1 
       10 21764 1 1  24 LEU CB   C   6.021  -3.833  -0.412 1.00 . A A .  24 LEU CB   1 1 
       10 21765 1 1  24 LEU CD1  C   3.641  -3.700  -1.276 1.00 . A A .  24 LEU CD1  1 1 
       10 21766 1 1  24 LEU CD2  C   4.829  -1.571  -0.530 1.00 . A A .  24 LEU CD2  1 1 
       10 21767 1 1  24 LEU CG   C   5.000  -2.972  -1.200 1.00 . A A .  24 LEU CG   1 1 
       10 21768 1 1  24 LEU H    H   7.525  -4.250   1.601 1.00 . A A .  24 LEU H    1 1 
       10 21769 1 1  24 LEU HA   H   4.821  -3.415   1.340 1.00 . A A .  24 LEU HA   1 1 
       10 21770 1 1  24 LEU HB2  H   6.942  -3.286  -0.302 1.00 . A A .  24 LEU HB2  1 1 
       10 21771 1 1  24 LEU HB3  H   6.221  -4.736  -0.973 1.00 . A A .  24 LEU HB3  1 1 
       10 21772 1 1  24 LEU HD11 H   3.053  -3.279  -2.075 1.00 . A A .  24 LEU HD11 1 1 
       10 21773 1 1  24 LEU HD12 H   3.107  -3.577  -0.346 1.00 . A A .  24 LEU HD12 1 1 
       10 21774 1 1  24 LEU HD13 H   3.801  -4.752  -1.468 1.00 . A A .  24 LEU HD13 1 1 
       10 21775 1 1  24 LEU HD21 H   3.929  -1.543   0.070 1.00 . A A .  24 LEU HD21 1 1 
       10 21776 1 1  24 LEU HD22 H   4.763  -0.818  -1.298 1.00 . A A .  24 LEU HD22 1 1 
       10 21777 1 1  24 LEU HD23 H   5.674  -1.346   0.105 1.00 . A A .  24 LEU HD23 1 1 
       10 21778 1 1  24 LEU HG   H   5.370  -2.835  -2.204 1.00 . A A .  24 LEU HG   1 1 
       10 21779 1 1  24 LEU N    N   6.603  -4.289   1.933 1.00 . A A .  24 LEU N    1 1 
       10 21780 1 1  24 LEU O    O   3.453  -5.495   0.975 1.00 . A A .  24 LEU O    1 1 
       10 21781 1 1  25 VAL C    C   5.083  -8.808   1.969 1.00 . A A .  25 VAL C    1 1 
       10 21782 1 1  25 VAL CA   C   4.730  -7.954   0.759 1.00 . A A .  25 VAL CA   1 1 
       10 21783 1 1  25 VAL CB   C   5.161  -8.671  -0.542 1.00 . A A .  25 VAL CB   1 1 
       10 21784 1 1  25 VAL CG1  C   4.393  -8.094  -1.739 1.00 . A A .  25 VAL CG1  1 1 
       10 21785 1 1  25 VAL CG2  C   6.663  -8.472  -0.773 1.00 . A A .  25 VAL CG2  1 1 
       10 21786 1 1  25 VAL H    H   6.357  -6.583   0.817 1.00 . A A .  25 VAL H    1 1 
       10 21787 1 1  25 VAL HA   H   3.653  -7.835   0.741 1.00 . A A .  25 VAL HA   1 1 
       10 21788 1 1  25 VAL HB   H   4.942  -9.729  -0.467 1.00 . A A .  25 VAL HB   1 1 
       10 21789 1 1  25 VAL HG11 H   3.340  -8.310  -1.631 1.00 . A A .  25 VAL HG11 1 1 
       10 21790 1 1  25 VAL HG12 H   4.762  -8.541  -2.649 1.00 . A A .  25 VAL HG12 1 1 
       10 21791 1 1  25 VAL HG13 H   4.541  -7.024  -1.777 1.00 . A A .  25 VAL HG13 1 1 
       10 21792 1 1  25 VAL HG21 H   6.974  -9.064  -1.621 1.00 . A A .  25 VAL HG21 1 1 
       10 21793 1 1  25 VAL HG22 H   7.212  -8.781   0.102 1.00 . A A .  25 VAL HG22 1 1 
       10 21794 1 1  25 VAL HG23 H   6.861  -7.430  -0.971 1.00 . A A .  25 VAL HG23 1 1 
       10 21795 1 1  25 VAL N    N   5.379  -6.636   0.843 1.00 . A A .  25 VAL N    1 1 
       10 21796 1 1  25 VAL O    O   5.968  -9.663   1.919 1.00 . A A .  25 VAL O    1 1 
       10 21797 1 1  26 ASN C    C   3.381  -9.276   5.221 1.00 . A A .  26 ASN C    1 1 
       10 21798 1 1  26 ASN CA   C   4.607  -9.355   4.282 1.00 . A A .  26 ASN CA   1 1 
       10 21799 1 1  26 ASN CB   C   5.847  -8.816   4.988 1.00 . A A .  26 ASN CB   1 1 
       10 21800 1 1  26 ASN CG   C   6.301  -9.777   6.080 1.00 . A A .  26 ASN CG   1 1 
       10 21801 1 1  26 ASN H    H   3.677  -7.891   3.048 1.00 . A A .  26 ASN H    1 1 
       10 21802 1 1  26 ASN HA   H   4.803 -10.370   4.000 1.00 . A A .  26 ASN HA   1 1 
       10 21803 1 1  26 ASN HB2  H   6.640  -8.709   4.268 1.00 . A A .  26 ASN HB2  1 1 
       10 21804 1 1  26 ASN HB3  H   5.623  -7.862   5.417 1.00 . A A .  26 ASN HB3  1 1 
       10 21805 1 1  26 ASN HD21 H   4.531 -10.658   6.250 1.00 . A A .  26 ASN HD21 1 1 
       10 21806 1 1  26 ASN HD22 H   5.740 -11.258   7.268 1.00 . A A .  26 ASN HD22 1 1 
       10 21807 1 1  26 ASN N    N   4.370  -8.584   3.067 1.00 . A A .  26 ASN N    1 1 
       10 21808 1 1  26 ASN ND2  N   5.454 -10.634   6.576 1.00 . A A .  26 ASN ND2  1 1 
       10 21809 1 1  26 ASN O    O   3.086  -8.197   5.733 1.00 . A A .  26 ASN O    1 1 
       10 21810 1 1  26 ASN OD1  O   7.462  -9.755   6.486 1.00 . A A .  26 ASN OD1  1 1 
       10 21811 1 1  27 PRO C    C   1.857 -10.176   7.826 1.00 . A A .  27 PRO C    1 1 
       10 21812 1 1  27 PRO CA   C   1.484 -10.339   6.348 1.00 . A A .  27 PRO CA   1 1 
       10 21813 1 1  27 PRO CB   C   0.799 -11.691   6.060 1.00 . A A .  27 PRO CB   1 1 
       10 21814 1 1  27 PRO CD   C   2.937 -11.716   4.919 1.00 . A A .  27 PRO CD   1 1 
       10 21815 1 1  27 PRO CG   C   1.904 -12.602   5.628 1.00 . A A .  27 PRO CG   1 1 
       10 21816 1 1  27 PRO HA   H   0.824  -9.534   6.056 1.00 . A A .  27 PRO HA   1 1 
       10 21817 1 1  27 PRO HB2  H   0.307 -12.070   6.951 1.00 . A A .  27 PRO HB2  1 1 
       10 21818 1 1  27 PRO HB3  H   0.074 -11.582   5.264 1.00 . A A .  27 PRO HB3  1 1 
       10 21819 1 1  27 PRO HD2  H   3.938 -12.049   5.164 1.00 . A A .  27 PRO HD2  1 1 
       10 21820 1 1  27 PRO HD3  H   2.786 -11.719   3.845 1.00 . A A .  27 PRO HD3  1 1 
       10 21821 1 1  27 PRO HG2  H   2.352 -13.080   6.497 1.00 . A A .  27 PRO HG2  1 1 
       10 21822 1 1  27 PRO HG3  H   1.533 -13.357   4.948 1.00 . A A .  27 PRO HG3  1 1 
       10 21823 1 1  27 PRO N    N   2.687 -10.356   5.455 1.00 . A A .  27 PRO N    1 1 
       10 21824 1 1  27 PRO O    O   0.993  -9.913   8.662 1.00 . A A .  27 PRO O    1 1 
       10 21825 1 1  28 GLU C    C   3.925  -8.733   9.835 1.00 . A A .  28 GLU C    1 1 
       10 21826 1 1  28 GLU CA   C   3.611 -10.194   9.524 1.00 . A A .  28 GLU CA   1 1 
       10 21827 1 1  28 GLU CB   C   4.854 -11.057   9.740 1.00 . A A .  28 GLU CB   1 1 
       10 21828 1 1  28 GLU CD   C   5.689 -13.419   9.773 1.00 . A A .  28 GLU CD   1 1 
       10 21829 1 1  28 GLU CG   C   4.477 -12.526   9.546 1.00 . A A .  28 GLU CG   1 1 
       10 21830 1 1  28 GLU H    H   3.779 -10.543   7.428 1.00 . A A .  28 GLU H    1 1 
       10 21831 1 1  28 GLU HA   H   2.838 -10.529  10.204 1.00 . A A .  28 GLU HA   1 1 
       10 21832 1 1  28 GLU HB2  H   5.617 -10.780   9.029 1.00 . A A .  28 GLU HB2  1 1 
       10 21833 1 1  28 GLU HB3  H   5.227 -10.912  10.743 1.00 . A A .  28 GLU HB3  1 1 
       10 21834 1 1  28 GLU HG2  H   3.700 -12.790  10.249 1.00 . A A .  28 GLU HG2  1 1 
       10 21835 1 1  28 GLU HG3  H   4.111 -12.669   8.539 1.00 . A A .  28 GLU HG3  1 1 
       10 21836 1 1  28 GLU N    N   3.138 -10.334   8.141 1.00 . A A .  28 GLU N    1 1 
       10 21837 1 1  28 GLU O    O   3.530  -8.215  10.879 1.00 . A A .  28 GLU O    1 1 
       10 21838 1 1  28 GLU OE1  O   6.201 -13.417  10.881 1.00 . A A .  28 GLU OE1  1 1 
       10 21839 1 1  28 GLU OE2  O   6.084 -14.095   8.838 1.00 . A A .  28 GLU OE2  1 1 
       10 21840 1 1  29 ILE C    C   3.729  -5.804   8.941 1.00 . A A .  29 ILE C    1 1 
       10 21841 1 1  29 ILE CA   C   4.982  -6.656   9.118 1.00 . A A .  29 ILE CA   1 1 
       10 21842 1 1  29 ILE CB   C   6.062  -6.228   8.112 1.00 . A A .  29 ILE CB   1 1 
       10 21843 1 1  29 ILE CD1  C   8.262  -6.902   7.095 1.00 . A A .  29 ILE CD1  1 1 
       10 21844 1 1  29 ILE CG1  C   7.285  -7.151   8.248 1.00 . A A .  29 ILE CG1  1 1 
       10 21845 1 1  29 ILE CG2  C   6.480  -4.778   8.382 1.00 . A A .  29 ILE CG2  1 1 
       10 21846 1 1  29 ILE H    H   4.922  -8.533   8.119 1.00 . A A .  29 ILE H    1 1 
       10 21847 1 1  29 ILE HA   H   5.363  -6.515  10.120 1.00 . A A .  29 ILE HA   1 1 
       10 21848 1 1  29 ILE HB   H   5.662  -6.296   7.119 1.00 . A A .  29 ILE HB   1 1 
       10 21849 1 1  29 ILE HD11 H   7.775  -7.119   6.157 1.00 . A A .  29 ILE HD11 1 1 
       10 21850 1 1  29 ILE HD12 H   9.123  -7.545   7.208 1.00 . A A .  29 ILE HD12 1 1 
       10 21851 1 1  29 ILE HD13 H   8.579  -5.870   7.107 1.00 . A A .  29 ILE HD13 1 1 
       10 21852 1 1  29 ILE HG12 H   7.782  -6.957   9.186 1.00 . A A .  29 ILE HG12 1 1 
       10 21853 1 1  29 ILE HG13 H   6.968  -8.182   8.221 1.00 . A A .  29 ILE HG13 1 1 
       10 21854 1 1  29 ILE HG21 H   7.292  -4.506   7.721 1.00 . A A .  29 ILE HG21 1 1 
       10 21855 1 1  29 ILE HG22 H   6.802  -4.678   9.409 1.00 . A A .  29 ILE HG22 1 1 
       10 21856 1 1  29 ILE HG23 H   5.641  -4.125   8.203 1.00 . A A .  29 ILE HG23 1 1 
       10 21857 1 1  29 ILE N    N   4.636  -8.066   8.931 1.00 . A A .  29 ILE N    1 1 
       10 21858 1 1  29 ILE O    O   3.475  -4.879   9.714 1.00 . A A .  29 ILE O    1 1 
       10 21859 1 1  30 ILE C    C   0.791  -5.488   8.873 1.00 . A A .  30 ILE C    1 1 
       10 21860 1 1  30 ILE CA   C   1.708  -5.383   7.656 1.00 . A A .  30 ILE CA   1 1 
       10 21861 1 1  30 ILE CB   C   1.008  -5.956   6.400 1.00 . A A .  30 ILE CB   1 1 
       10 21862 1 1  30 ILE CD1  C   1.337  -6.438   3.949 1.00 . A A .  30 ILE CD1  1 1 
       10 21863 1 1  30 ILE CG1  C   1.843  -5.622   5.146 1.00 . A A .  30 ILE CG1  1 1 
       10 21864 1 1  30 ILE CG2  C  -0.409  -5.362   6.252 1.00 . A A .  30 ILE CG2  1 1 
       10 21865 1 1  30 ILE H    H   3.192  -6.868   7.341 1.00 . A A .  30 ILE H    1 1 
       10 21866 1 1  30 ILE HA   H   1.948  -4.344   7.485 1.00 . A A .  30 ILE HA   1 1 
       10 21867 1 1  30 ILE HB   H   0.930  -7.033   6.501 1.00 . A A .  30 ILE HB   1 1 
       10 21868 1 1  30 ILE HD11 H   0.330  -6.131   3.703 1.00 . A A .  30 ILE HD11 1 1 
       10 21869 1 1  30 ILE HD12 H   1.341  -7.489   4.201 1.00 . A A .  30 ILE HD12 1 1 
       10 21870 1 1  30 ILE HD13 H   1.982  -6.270   3.101 1.00 . A A .  30 ILE HD13 1 1 
       10 21871 1 1  30 ILE HG12 H   1.753  -4.568   4.924 1.00 . A A .  30 ILE HG12 1 1 
       10 21872 1 1  30 ILE HG13 H   2.879  -5.857   5.326 1.00 . A A .  30 ILE HG13 1 1 
       10 21873 1 1  30 ILE HG21 H  -1.060  -5.787   7.001 1.00 . A A .  30 ILE HG21 1 1 
       10 21874 1 1  30 ILE HG22 H  -0.803  -5.594   5.272 1.00 . A A .  30 ILE HG22 1 1 
       10 21875 1 1  30 ILE HG23 H  -0.365  -4.290   6.378 1.00 . A A .  30 ILE HG23 1 1 
       10 21876 1 1  30 ILE N    N   2.937  -6.120   7.922 1.00 . A A .  30 ILE N    1 1 
       10 21877 1 1  30 ILE O    O   0.185  -4.500   9.287 1.00 . A A .  30 ILE O    1 1 
       10 21878 1 1  31 LYS C    C   0.478  -6.237  11.849 1.00 . A A .  31 LYS C    1 1 
       10 21879 1 1  31 LYS CA   C  -0.145  -6.902  10.624 1.00 . A A .  31 LYS CA   1 1 
       10 21880 1 1  31 LYS CB   C  -0.322  -8.408  10.859 1.00 . A A .  31 LYS CB   1 1 
       10 21881 1 1  31 LYS CD   C  -1.544 -10.151  12.169 1.00 . A A .  31 LYS CD   1 1 
       10 21882 1 1  31 LYS CE   C  -2.534 -10.393  13.310 1.00 . A A .  31 LYS CE   1 1 
       10 21883 1 1  31 LYS CG   C  -1.301  -8.648  12.012 1.00 . A A .  31 LYS CG   1 1 
       10 21884 1 1  31 LYS H    H   1.191  -7.432   9.077 1.00 . A A .  31 LYS H    1 1 
       10 21885 1 1  31 LYS HA   H  -1.117  -6.465  10.450 1.00 . A A .  31 LYS HA   1 1 
       10 21886 1 1  31 LYS HB2  H  -0.715  -8.865   9.961 1.00 . A A .  31 LYS HB2  1 1 
       10 21887 1 1  31 LYS HB3  H   0.633  -8.852  11.100 1.00 . A A .  31 LYS HB3  1 1 
       10 21888 1 1  31 LYS HD2  H  -1.951 -10.545  11.250 1.00 . A A .  31 LYS HD2  1 1 
       10 21889 1 1  31 LYS HD3  H  -0.612 -10.646  12.392 1.00 . A A .  31 LYS HD3  1 1 
       10 21890 1 1  31 LYS HE2  H  -2.121 -10.011  14.231 1.00 . A A .  31 LYS HE2  1 1 
       10 21891 1 1  31 LYS HE3  H  -3.464  -9.884  13.093 1.00 . A A .  31 LYS HE3  1 1 
       10 21892 1 1  31 LYS HG2  H  -0.886  -8.253  12.928 1.00 . A A .  31 LYS HG2  1 1 
       10 21893 1 1  31 LYS HG3  H  -2.238  -8.154  11.796 1.00 . A A .  31 LYS HG3  1 1 
       10 21894 1 1  31 LYS HZ1  H  -3.214 -12.219  12.571 1.00 . A A .  31 LYS HZ1  1 1 
       10 21895 1 1  31 LYS HZ2  H  -3.441 -12.020  14.241 1.00 . A A .  31 LYS HZ2  1 1 
       10 21896 1 1  31 LYS HZ3  H  -1.890 -12.347  13.628 1.00 . A A .  31 LYS HZ3  1 1 
       10 21897 1 1  31 LYS N    N   0.686  -6.680   9.450 1.00 . A A .  31 LYS N    1 1 
       10 21898 1 1  31 LYS NZ   N  -2.790 -11.854  13.447 1.00 . A A .  31 LYS NZ   1 1 
       10 21899 1 1  31 LYS O    O  -0.224  -5.829  12.775 1.00 . A A .  31 LYS O    1 1 
       10 21900 1 1  32 GLU C    C   1.991  -4.091  13.194 1.00 . A A .  32 GLU C    1 1 
       10 21901 1 1  32 GLU CA   C   2.505  -5.511  12.983 1.00 . A A .  32 GLU CA   1 1 
       10 21902 1 1  32 GLU CB   C   4.022  -5.488  12.712 1.00 . A A .  32 GLU CB   1 1 
       10 21903 1 1  32 GLU CD   C   4.628  -3.691  14.373 1.00 . A A .  32 GLU CD   1 1 
       10 21904 1 1  32 GLU CG   C   4.805  -5.161  14.000 1.00 . A A .  32 GLU CG   1 1 
       10 21905 1 1  32 GLU H    H   2.312  -6.469  11.097 1.00 . A A .  32 GLU H    1 1 
       10 21906 1 1  32 GLU HA   H   2.310  -6.090  13.873 1.00 . A A .  32 GLU HA   1 1 
       10 21907 1 1  32 GLU HB2  H   4.331  -6.457  12.345 1.00 . A A .  32 GLU HB2  1 1 
       10 21908 1 1  32 GLU HB3  H   4.244  -4.742  11.962 1.00 . A A .  32 GLU HB3  1 1 
       10 21909 1 1  32 GLU HG2  H   4.452  -5.782  14.809 1.00 . A A .  32 GLU HG2  1 1 
       10 21910 1 1  32 GLU HG3  H   5.855  -5.359  13.835 1.00 . A A .  32 GLU HG3  1 1 
       10 21911 1 1  32 GLU N    N   1.803  -6.128  11.862 1.00 . A A .  32 GLU N    1 1 
       10 21912 1 1  32 GLU O    O   1.799  -3.656  14.330 1.00 . A A .  32 GLU O    1 1 
       10 21913 1 1  32 GLU OE1  O   4.471  -2.885  13.469 1.00 . A A .  32 GLU OE1  1 1 
       10 21914 1 1  32 GLU OE2  O   4.646  -3.395  15.556 1.00 . A A .  32 GLU OE2  1 1 
       10 21915 1 1  33 TYR C    C  -0.188  -1.987  12.655 1.00 . A A .  33 TYR C    1 1 
       10 21916 1 1  33 TYR CA   C   1.265  -1.995  12.182 1.00 . A A .  33 TYR CA   1 1 
       10 21917 1 1  33 TYR CB   C   1.359  -1.324  10.793 1.00 . A A .  33 TYR CB   1 1 
       10 21918 1 1  33 TYR CD1  C   3.345   0.184  11.148 1.00 . A A .  33 TYR CD1  1 1 
       10 21919 1 1  33 TYR CD2  C   3.570  -1.638   9.566 1.00 . A A .  33 TYR CD2  1 1 
       10 21920 1 1  33 TYR CE1  C   4.658   0.578  10.883 1.00 . A A .  33 TYR CE1  1 1 
       10 21921 1 1  33 TYR CE2  C   4.889  -1.241   9.301 1.00 . A A .  33 TYR CE2  1 1 
       10 21922 1 1  33 TYR CG   C   2.795  -0.922  10.492 1.00 . A A .  33 TYR CG   1 1 
       10 21923 1 1  33 TYR CZ   C   5.431  -0.134   9.961 1.00 . A A .  33 TYR CZ   1 1 
       10 21924 1 1  33 TYR H    H   1.934  -3.760  11.227 1.00 . A A .  33 TYR H    1 1 
       10 21925 1 1  33 TYR HA   H   1.863  -1.437  12.890 1.00 . A A .  33 TYR HA   1 1 
       10 21926 1 1  33 TYR HB2  H   1.010  -2.018  10.042 1.00 . A A .  33 TYR HB2  1 1 
       10 21927 1 1  33 TYR HB3  H   0.738  -0.437  10.774 1.00 . A A .  33 TYR HB3  1 1 
       10 21928 1 1  33 TYR HD1  H   2.751   0.738  11.860 1.00 . A A .  33 TYR HD1  1 1 
       10 21929 1 1  33 TYR HD2  H   3.151  -2.491   9.055 1.00 . A A .  33 TYR HD2  1 1 
       10 21930 1 1  33 TYR HE1  H   5.075   1.432  11.390 1.00 . A A .  33 TYR HE1  1 1 
       10 21931 1 1  33 TYR HE2  H   5.485  -1.788   8.588 1.00 . A A .  33 TYR HE2  1 1 
       10 21932 1 1  33 TYR HH   H   7.301  -0.500   9.860 1.00 . A A .  33 TYR HH   1 1 
       10 21933 1 1  33 TYR N    N   1.763  -3.362  12.106 1.00 . A A .  33 TYR N    1 1 
       10 21934 1 1  33 TYR O    O  -0.619  -1.067  13.351 1.00 . A A .  33 TYR O    1 1 
       10 21935 1 1  33 TYR OH   O   6.729   0.255   9.705 1.00 . A A .  33 TYR OH   1 1 
       10 21936 1 1  34 MET C    C  -2.517  -3.806  14.004 1.00 . A A .  34 MET C    1 1 
       10 21937 1 1  34 MET CA   C  -2.358  -3.109  12.658 1.00 . A A .  34 MET CA   1 1 
       10 21938 1 1  34 MET CB   C  -3.127  -3.875  11.581 1.00 . A A .  34 MET CB   1 1 
       10 21939 1 1  34 MET CE   C  -5.632  -3.018   9.370 1.00 . A A .  34 MET CE   1 1 
       10 21940 1 1  34 MET CG   C  -3.051  -3.099  10.263 1.00 . A A .  34 MET CG   1 1 
       10 21941 1 1  34 MET H    H  -0.554  -3.716  11.723 1.00 . A A .  34 MET H    1 1 
       10 21942 1 1  34 MET HA   H  -2.781  -2.114  12.737 1.00 . A A .  34 MET HA   1 1 
       10 21943 1 1  34 MET HB2  H  -2.684  -4.853  11.453 1.00 . A A .  34 MET HB2  1 1 
       10 21944 1 1  34 MET HB3  H  -4.157  -3.984  11.881 1.00 . A A .  34 MET HB3  1 1 
       10 21945 1 1  34 MET HE1  H  -6.464  -3.555   8.941 1.00 . A A .  34 MET HE1  1 1 
       10 21946 1 1  34 MET HE2  H  -5.578  -2.023   8.946 1.00 . A A .  34 MET HE2  1 1 
       10 21947 1 1  34 MET HE3  H  -5.770  -2.942  10.437 1.00 . A A .  34 MET HE3  1 1 
       10 21948 1 1  34 MET HG2  H  -3.391  -2.086  10.420 1.00 . A A .  34 MET HG2  1 1 
       10 21949 1 1  34 MET HG3  H  -2.027  -3.083   9.918 1.00 . A A .  34 MET HG3  1 1 
       10 21950 1 1  34 MET N    N  -0.947  -3.010  12.277 1.00 . A A .  34 MET N    1 1 
       10 21951 1 1  34 MET O    O  -1.670  -4.593  14.427 1.00 . A A .  34 MET O    1 1 
       10 21952 1 1  34 MET SD   S  -4.091  -3.906   9.016 1.00 . A A .  34 MET SD   1 1 
       10 21953 1 1  35 PHE C    C  -3.996  -5.619  15.925 1.00 . A A .  35 PHE C    1 1 
       10 21954 1 1  35 PHE CA   C  -3.894  -4.095  15.995 1.00 . A A .  35 PHE CA   1 1 
       10 21955 1 1  35 PHE CB   C  -5.200  -3.518  16.548 1.00 . A A .  35 PHE CB   1 1 
       10 21956 1 1  35 PHE CD1  C  -4.464  -1.580  17.992 1.00 . A A .  35 PHE CD1  1 1 
       10 21957 1 1  35 PHE CD2  C  -5.440  -1.103  15.823 1.00 . A A .  35 PHE CD2  1 1 
       10 21958 1 1  35 PHE CE1  C  -4.303  -0.207  18.221 1.00 . A A .  35 PHE CE1  1 1 
       10 21959 1 1  35 PHE CE2  C  -5.279   0.269  16.052 1.00 . A A .  35 PHE CE2  1 1 
       10 21960 1 1  35 PHE CG   C  -5.032  -2.029  16.794 1.00 . A A .  35 PHE CG   1 1 
       10 21961 1 1  35 PHE CZ   C  -4.710   0.717  17.250 1.00 . A A .  35 PHE CZ   1 1 
       10 21962 1 1  35 PHE H    H  -4.252  -2.879  14.295 1.00 . A A .  35 PHE H    1 1 
       10 21963 1 1  35 PHE HA   H  -3.089  -3.834  16.667 1.00 . A A .  35 PHE HA   1 1 
       10 21964 1 1  35 PHE HB2  H  -5.997  -3.686  15.837 1.00 . A A .  35 PHE HB2  1 1 
       10 21965 1 1  35 PHE HB3  H  -5.442  -4.008  17.480 1.00 . A A .  35 PHE HB3  1 1 
       10 21966 1 1  35 PHE HD1  H  -4.150  -2.292  18.742 1.00 . A A .  35 PHE HD1  1 1 
       10 21967 1 1  35 PHE HD2  H  -5.880  -1.448  14.899 1.00 . A A .  35 PHE HD2  1 1 
       10 21968 1 1  35 PHE HE1  H  -3.864   0.139  19.145 1.00 . A A .  35 PHE HE1  1 1 
       10 21969 1 1  35 PHE HE2  H  -5.592   0.983  15.304 1.00 . A A .  35 PHE HE2  1 1 
       10 21970 1 1  35 PHE HZ   H  -4.584   1.774  17.426 1.00 . A A .  35 PHE HZ   1 1 
       10 21971 1 1  35 PHE N    N  -3.617  -3.513  14.688 1.00 . A A .  35 PHE N    1 1 
       10 21972 1 1  35 PHE O    O  -3.458  -6.316  16.786 1.00 . A A .  35 PHE O    1 1 
       10 21973 1 1  36 GLY C    C  -5.536  -7.982  13.489 1.00 . A A .  36 GLY C    1 1 
       10 21974 1 1  36 GLY CA   C  -4.831  -7.595  14.789 1.00 . A A .  36 GLY CA   1 1 
       10 21975 1 1  36 GLY H    H  -5.092  -5.550  14.259 1.00 . A A .  36 GLY H    1 1 
       10 21976 1 1  36 GLY HA2  H  -3.852  -8.051  14.808 1.00 . A A .  36 GLY HA2  1 1 
       10 21977 1 1  36 GLY HA3  H  -5.410  -7.964  15.623 1.00 . A A .  36 GLY HA3  1 1 
       10 21978 1 1  36 GLY N    N  -4.683  -6.148  14.919 1.00 . A A .  36 GLY N    1 1 
       10 21979 1 1  36 GLY O    O  -6.484  -8.767  13.496 1.00 . A A .  36 GLY O    1 1 
       10 21980 1 1  37 THR C    C  -5.132  -9.065  10.516 1.00 . A A .  37 THR C    1 1 
       10 21981 1 1  37 THR CA   C  -5.671  -7.745  11.064 1.00 . A A .  37 THR CA   1 1 
       10 21982 1 1  37 THR CB   C  -5.373  -6.617  10.068 1.00 . A A .  37 THR CB   1 1 
       10 21983 1 1  37 THR CG2  C  -6.016  -6.930   8.710 1.00 . A A .  37 THR CG2  1 1 
       10 21984 1 1  37 THR H    H  -4.315  -6.822  12.425 1.00 . A A .  37 THR H    1 1 
       10 21985 1 1  37 THR HA   H  -6.744  -7.828  11.175 1.00 . A A .  37 THR HA   1 1 
       10 21986 1 1  37 THR HB   H  -4.305  -6.522   9.944 1.00 . A A .  37 THR HB   1 1 
       10 21987 1 1  37 THR HG1  H  -6.829  -5.538  10.774 1.00 . A A .  37 THR HG1  1 1 
       10 21988 1 1  37 THR HG21 H  -5.466  -7.724   8.225 1.00 . A A .  37 THR HG21 1 1 
       10 21989 1 1  37 THR HG22 H  -5.993  -6.048   8.092 1.00 . A A .  37 THR HG22 1 1 
       10 21990 1 1  37 THR HG23 H  -7.041  -7.240   8.853 1.00 . A A .  37 THR HG23 1 1 
       10 21991 1 1  37 THR N    N  -5.072  -7.440  12.368 1.00 . A A .  37 THR N    1 1 
       10 21992 1 1  37 THR O    O  -3.925  -9.290  10.442 1.00 . A A .  37 THR O    1 1 
       10 21993 1 1  37 THR OG1  O  -5.900  -5.400  10.573 1.00 . A A .  37 THR OG1  1 1 
       10 21994 1 1  38 THR C    C  -5.508 -11.185   8.052 1.00 . A A .  38 THR C    1 1 
       10 21995 1 1  38 THR CA   C  -5.650 -11.256   9.571 1.00 . A A .  38 THR CA   1 1 
       10 21996 1 1  38 THR CB   C  -6.707 -12.308   9.932 1.00 . A A .  38 THR CB   1 1 
       10 21997 1 1  38 THR CG2  C  -6.263 -13.687   9.431 1.00 . A A .  38 THR CG2  1 1 
       10 21998 1 1  38 THR H    H  -6.992  -9.723  10.199 1.00 . A A .  38 THR H    1 1 
       10 21999 1 1  38 THR HA   H  -4.702 -11.559  10.000 1.00 . A A .  38 THR HA   1 1 
       10 22000 1 1  38 THR HB   H  -7.647 -12.048   9.467 1.00 . A A .  38 THR HB   1 1 
       10 22001 1 1  38 THR HG1  H  -6.464 -13.150  11.670 1.00 . A A .  38 THR HG1  1 1 
       10 22002 1 1  38 THR HG21 H  -5.251 -13.882   9.752 1.00 . A A .  38 THR HG21 1 1 
       10 22003 1 1  38 THR HG22 H  -6.310 -13.711   8.352 1.00 . A A .  38 THR HG22 1 1 
       10 22004 1 1  38 THR HG23 H  -6.920 -14.442   9.834 1.00 . A A .  38 THR HG23 1 1 
       10 22005 1 1  38 THR N    N  -6.042  -9.950  10.119 1.00 . A A .  38 THR N    1 1 
       10 22006 1 1  38 THR O    O  -6.477 -11.393   7.323 1.00 . A A .  38 THR O    1 1 
       10 22007 1 1  38 THR OG1  O  -6.871 -12.342  11.343 1.00 . A A .  38 THR OG1  1 1 
       10 22008 1 1  39 VAL C    C  -3.283 -12.059   5.660 1.00 . A A .  39 VAL C    1 1 
       10 22009 1 1  39 VAL CA   C  -4.021 -10.810   6.140 1.00 . A A .  39 VAL CA   1 1 
       10 22010 1 1  39 VAL CB   C  -3.179  -9.547   5.856 1.00 . A A .  39 VAL CB   1 1 
       10 22011 1 1  39 VAL CG1  C  -1.991  -9.487   6.821 1.00 . A A .  39 VAL CG1  1 1 
       10 22012 1 1  39 VAL CG2  C  -2.673  -9.548   4.397 1.00 . A A .  39 VAL CG2  1 1 
       10 22013 1 1  39 VAL H    H  -3.567 -10.747   8.215 1.00 . A A .  39 VAL H    1 1 
       10 22014 1 1  39 VAL HA   H  -4.952 -10.730   5.590 1.00 . A A .  39 VAL HA   1 1 
       10 22015 1 1  39 VAL HB   H  -3.795  -8.677   6.017 1.00 . A A .  39 VAL HB   1 1 
       10 22016 1 1  39 VAL HG11 H  -1.371  -8.638   6.579 1.00 . A A .  39 VAL HG11 1 1 
       10 22017 1 1  39 VAL HG12 H  -1.412 -10.390   6.740 1.00 . A A .  39 VAL HG12 1 1 
       10 22018 1 1  39 VAL HG13 H  -2.358  -9.387   7.831 1.00 . A A .  39 VAL HG13 1 1 
       10 22019 1 1  39 VAL HG21 H  -2.294  -8.569   4.147 1.00 . A A .  39 VAL HG21 1 1 
       10 22020 1 1  39 VAL HG22 H  -3.489  -9.800   3.733 1.00 . A A .  39 VAL HG22 1 1 
       10 22021 1 1  39 VAL HG23 H  -1.882 -10.276   4.285 1.00 . A A .  39 VAL HG23 1 1 
       10 22022 1 1  39 VAL N    N  -4.298 -10.901   7.580 1.00 . A A .  39 VAL N    1 1 
       10 22023 1 1  39 VAL O    O  -2.321 -12.520   6.277 1.00 . A A .  39 VAL O    1 1 
       10 22024 1 1  40 VAL C    C  -2.756 -13.553   2.484 1.00 . A A .  40 VAL C    1 1 
       10 22025 1 1  40 VAL CA   C  -3.126 -13.809   3.944 1.00 . A A .  40 VAL CA   1 1 
       10 22026 1 1  40 VAL CB   C  -4.103 -14.990   4.031 1.00 . A A .  40 VAL CB   1 1 
       10 22027 1 1  40 VAL CG1  C  -3.464 -16.249   3.418 1.00 . A A .  40 VAL CG1  1 1 
       10 22028 1 1  40 VAL CG2  C  -4.446 -15.251   5.504 1.00 . A A .  40 VAL CG2  1 1 
       10 22029 1 1  40 VAL H    H  -4.502 -12.200   4.088 1.00 . A A .  40 VAL H    1 1 
       10 22030 1 1  40 VAL HA   H  -2.223 -14.074   4.480 1.00 . A A .  40 VAL HA   1 1 
       10 22031 1 1  40 VAL HB   H  -5.005 -14.749   3.488 1.00 . A A .  40 VAL HB   1 1 
       10 22032 1 1  40 VAL HG11 H  -3.398 -16.135   2.345 1.00 . A A .  40 VAL HG11 1 1 
       10 22033 1 1  40 VAL HG12 H  -4.071 -17.111   3.647 1.00 . A A .  40 VAL HG12 1 1 
       10 22034 1 1  40 VAL HG13 H  -2.474 -16.386   3.827 1.00 . A A .  40 VAL HG13 1 1 
       10 22035 1 1  40 VAL HG21 H  -4.952 -14.389   5.913 1.00 . A A .  40 VAL HG21 1 1 
       10 22036 1 1  40 VAL HG22 H  -3.537 -15.431   6.060 1.00 . A A .  40 VAL HG22 1 1 
       10 22037 1 1  40 VAL HG23 H  -5.090 -16.115   5.576 1.00 . A A .  40 VAL HG23 1 1 
       10 22038 1 1  40 VAL N    N  -3.732 -12.609   4.537 1.00 . A A .  40 VAL N    1 1 
       10 22039 1 1  40 VAL O    O  -3.535 -13.000   1.707 1.00 . A A .  40 VAL O    1 1 
       10 22040 1 1  41 SER C    C  -0.010 -14.806   0.365 1.00 . A A .  41 SER C    1 1 
       10 22041 1 1  41 SER CA   C  -1.077 -13.783   0.728 1.00 . A A .  41 SER CA   1 1 
       10 22042 1 1  41 SER CB   C  -0.496 -12.381   0.565 1.00 . A A .  41 SER CB   1 1 
       10 22043 1 1  41 SER H    H  -0.975 -14.403   2.771 1.00 . A A .  41 SER H    1 1 
       10 22044 1 1  41 SER HA   H  -1.909 -13.893   0.047 1.00 . A A .  41 SER HA   1 1 
       10 22045 1 1  41 SER HB2  H  -1.279 -11.645   0.682 1.00 . A A .  41 SER HB2  1 1 
       10 22046 1 1  41 SER HB3  H   0.268 -12.219   1.316 1.00 . A A .  41 SER HB3  1 1 
       10 22047 1 1  41 SER HG   H   0.684 -11.522  -0.727 1.00 . A A .  41 SER HG   1 1 
       10 22048 1 1  41 SER N    N  -1.551 -13.969   2.108 1.00 . A A .  41 SER N    1 1 
       10 22049 1 1  41 SER O    O   0.820 -15.160   1.202 1.00 . A A .  41 SER O    1 1 
       10 22050 1 1  41 SER OG   O   0.075 -12.265  -0.735 1.00 . A A .  41 SER OG   1 1 
       10 22051 1 1  42 ASP C    C   2.218 -15.480  -1.788 1.00 . A A .  42 ASP C    1 1 
       10 22052 1 1  42 ASP CA   C   0.943 -16.225  -1.386 1.00 . A A .  42 ASP CA   1 1 
       10 22053 1 1  42 ASP CB   C   0.364 -16.958  -2.605 1.00 . A A .  42 ASP CB   1 1 
       10 22054 1 1  42 ASP CG   C  -0.771 -17.884  -2.175 1.00 . A A .  42 ASP CG   1 1 
       10 22055 1 1  42 ASP H    H  -0.731 -14.927  -1.481 1.00 . A A .  42 ASP H    1 1 
       10 22056 1 1  42 ASP HA   H   1.178 -16.946  -0.614 1.00 . A A .  42 ASP HA   1 1 
       10 22057 1 1  42 ASP HB2  H  -0.017 -16.234  -3.309 1.00 . A A .  42 ASP HB2  1 1 
       10 22058 1 1  42 ASP HB3  H   1.139 -17.542  -3.078 1.00 . A A .  42 ASP HB3  1 1 
       10 22059 1 1  42 ASP N    N  -0.033 -15.264  -0.883 1.00 . A A .  42 ASP N    1 1 
       10 22060 1 1  42 ASP O    O   3.297 -16.058  -1.907 1.00 . A A .  42 ASP O    1 1 
       10 22061 1 1  42 ASP OD1  O  -0.877 -18.155  -0.989 1.00 . A A .  42 ASP OD1  1 1 
       10 22062 1 1  42 ASP OD2  O  -1.515 -18.316  -3.041 1.00 . A A .  42 ASP OD2  1 1 
       10 22063 1 1  43 TRP C    C   3.680 -13.617  -3.816 1.00 . A A .  43 TRP C    1 1 
       10 22064 1 1  43 TRP CA   C   3.206 -13.314  -2.390 1.00 . A A .  43 TRP CA   1 1 
       10 22065 1 1  43 TRP CB   C   4.392 -13.483  -1.412 1.00 . A A .  43 TRP CB   1 1 
       10 22066 1 1  43 TRP CD1  C   3.035 -12.831   0.624 1.00 . A A .  43 TRP CD1  1 1 
       10 22067 1 1  43 TRP CD2  C   4.248 -14.698   0.941 1.00 . A A .  43 TRP CD2  1 1 
       10 22068 1 1  43 TRP CE2  C   3.554 -14.460   2.148 1.00 . A A .  43 TRP CE2  1 1 
       10 22069 1 1  43 TRP CE3  C   5.091 -15.821   0.869 1.00 . A A .  43 TRP CE3  1 1 
       10 22070 1 1  43 TRP CG   C   3.901 -13.653  -0.011 1.00 . A A .  43 TRP CG   1 1 
       10 22071 1 1  43 TRP CH2  C   4.536 -16.418   3.162 1.00 . A A .  43 TRP CH2  1 1 
       10 22072 1 1  43 TRP CZ2  C   3.693 -15.305   3.250 1.00 . A A .  43 TRP CZ2  1 1 
       10 22073 1 1  43 TRP CZ3  C   5.234 -16.674   1.974 1.00 . A A .  43 TRP CZ3  1 1 
       10 22074 1 1  43 TRP H    H   1.195 -13.780  -1.888 1.00 . A A .  43 TRP H    1 1 
       10 22075 1 1  43 TRP HA   H   2.872 -12.288  -2.350 1.00 . A A .  43 TRP HA   1 1 
       10 22076 1 1  43 TRP HB2  H   4.974 -14.354  -1.682 1.00 . A A .  43 TRP HB2  1 1 
       10 22077 1 1  43 TRP HB3  H   5.029 -12.606  -1.461 1.00 . A A .  43 TRP HB3  1 1 
       10 22078 1 1  43 TRP HD1  H   2.579 -11.948   0.200 1.00 . A A .  43 TRP HD1  1 1 
       10 22079 1 1  43 TRP HE1  H   2.239 -12.900   2.573 1.00 . A A .  43 TRP HE1  1 1 
       10 22080 1 1  43 TRP HE3  H   5.633 -16.027  -0.042 1.00 . A A .  43 TRP HE3  1 1 
       10 22081 1 1  43 TRP HH2  H   4.651 -17.079   4.008 1.00 . A A .  43 TRP HH2  1 1 
       10 22082 1 1  43 TRP HZ2  H   3.154 -15.103   4.164 1.00 . A A .  43 TRP HZ2  1 1 
       10 22083 1 1  43 TRP HZ3  H   5.884 -17.534   1.907 1.00 . A A .  43 TRP HZ3  1 1 
       10 22084 1 1  43 TRP N    N   2.086 -14.174  -2.002 1.00 . A A .  43 TRP N    1 1 
       10 22085 1 1  43 TRP NE1  N   2.827 -13.310   1.906 1.00 . A A .  43 TRP NE1  1 1 
       10 22086 1 1  43 TRP O    O   4.875 -13.770  -4.059 1.00 . A A .  43 TRP O    1 1 
       10 22087 1 1  44 LYS C    C   2.023 -13.499  -7.121 1.00 . A A .  44 LYS C    1 1 
       10 22088 1 1  44 LYS CA   C   3.112 -13.984  -6.162 1.00 . A A .  44 LYS CA   1 1 
       10 22089 1 1  44 LYS CB   C   3.370 -15.480  -6.359 1.00 . A A .  44 LYS CB   1 1 
       10 22090 1 1  44 LYS CD   C   2.345 -17.790  -6.286 1.00 . A A .  44 LYS CD   1 1 
       10 22091 1 1  44 LYS CE   C   2.321 -18.131  -7.786 1.00 . A A .  44 LYS CE   1 1 
       10 22092 1 1  44 LYS CG   C   2.099 -16.287  -6.053 1.00 . A A .  44 LYS CG   1 1 
       10 22093 1 1  44 LYS H    H   1.815 -13.575  -4.520 1.00 . A A .  44 LYS H    1 1 
       10 22094 1 1  44 LYS HA   H   4.024 -13.450  -6.400 1.00 . A A .  44 LYS HA   1 1 
       10 22095 1 1  44 LYS HB2  H   3.677 -15.652  -7.375 1.00 . A A .  44 LYS HB2  1 1 
       10 22096 1 1  44 LYS HB3  H   4.157 -15.794  -5.689 1.00 . A A .  44 LYS HB3  1 1 
       10 22097 1 1  44 LYS HD2  H   3.304 -18.062  -5.877 1.00 . A A .  44 LYS HD2  1 1 
       10 22098 1 1  44 LYS HD3  H   1.573 -18.351  -5.788 1.00 . A A .  44 LYS HD3  1 1 
       10 22099 1 1  44 LYS HE2  H   1.434 -17.718  -8.242 1.00 . A A .  44 LYS HE2  1 1 
       10 22100 1 1  44 LYS HE3  H   3.196 -17.728  -8.268 1.00 . A A .  44 LYS HE3  1 1 
       10 22101 1 1  44 LYS HG2  H   1.831 -16.132  -5.015 1.00 . A A .  44 LYS HG2  1 1 
       10 22102 1 1  44 LYS HG3  H   1.291 -15.953  -6.682 1.00 . A A .  44 LYS HG3  1 1 
       10 22103 1 1  44 LYS HZ1  H   3.183 -20.013  -7.533 1.00 . A A .  44 LYS HZ1  1 1 
       10 22104 1 1  44 LYS HZ2  H   2.274 -19.858  -8.956 1.00 . A A .  44 LYS HZ2  1 1 
       10 22105 1 1  44 LYS HZ3  H   1.485 -20.014  -7.460 1.00 . A A .  44 LYS HZ3  1 1 
       10 22106 1 1  44 LYS N    N   2.754 -13.703  -4.767 1.00 . A A .  44 LYS N    1 1 
       10 22107 1 1  44 LYS NZ   N   2.315 -19.616  -7.945 1.00 . A A .  44 LYS NZ   1 1 
       10 22108 1 1  44 LYS O    O   0.919 -13.139  -6.710 1.00 . A A .  44 LYS O    1 1 
       10 22109 1 1  45 GLU C    C   0.091 -13.821  -9.439 1.00 . A A .  45 GLU C    1 1 
       10 22110 1 1  45 GLU CA   C   1.395 -13.016  -9.436 1.00 . A A .  45 GLU CA   1 1 
       10 22111 1 1  45 GLU CB   C   2.056 -13.103 -10.823 1.00 . A A .  45 GLU CB   1 1 
       10 22112 1 1  45 GLU CD   C   1.865 -12.399 -13.226 1.00 . A A .  45 GLU CD   1 1 
       10 22113 1 1  45 GLU CG   C   1.169 -12.419 -11.867 1.00 . A A .  45 GLU CG   1 1 
       10 22114 1 1  45 GLU H    H   3.226 -13.780  -8.680 1.00 . A A .  45 GLU H    1 1 
       10 22115 1 1  45 GLU HA   H   1.163 -11.981  -9.234 1.00 . A A .  45 GLU HA   1 1 
       10 22116 1 1  45 GLU HB2  H   3.019 -12.616 -10.794 1.00 . A A .  45 GLU HB2  1 1 
       10 22117 1 1  45 GLU HB3  H   2.187 -14.143 -11.092 1.00 . A A .  45 GLU HB3  1 1 
       10 22118 1 1  45 GLU HG2  H   0.240 -12.959 -11.954 1.00 . A A .  45 GLU HG2  1 1 
       10 22119 1 1  45 GLU HG3  H   0.966 -11.406 -11.556 1.00 . A A .  45 GLU HG3  1 1 
       10 22120 1 1  45 GLU N    N   2.332 -13.481  -8.413 1.00 . A A .  45 GLU N    1 1 
       10 22121 1 1  45 GLU O    O   0.090 -15.049  -9.506 1.00 . A A .  45 GLU O    1 1 
       10 22122 1 1  45 GLU OE1  O   3.062 -12.645 -13.262 1.00 . A A .  45 GLU OE1  1 1 
       10 22123 1 1  45 GLU OE2  O   1.192 -12.134 -14.207 1.00 . A A .  45 GLU OE2  1 1 
       10 22124 1 1  46 GLY C    C  -2.827 -14.107  -7.978 1.00 . A A .  46 GLY C    1 1 
       10 22125 1 1  46 GLY CA   C  -2.358 -13.734  -9.382 1.00 . A A .  46 GLY CA   1 1 
       10 22126 1 1  46 GLY H    H  -0.956 -12.132  -9.318 1.00 . A A .  46 GLY H    1 1 
       10 22127 1 1  46 GLY HA2  H  -3.063 -13.037  -9.811 1.00 . A A .  46 GLY HA2  1 1 
       10 22128 1 1  46 GLY HA3  H  -2.333 -14.627  -9.993 1.00 . A A .  46 GLY HA3  1 1 
       10 22129 1 1  46 GLY N    N  -1.028 -13.108  -9.370 1.00 . A A .  46 GLY N    1 1 
       10 22130 1 1  46 GLY O    O  -3.933 -14.615  -7.796 1.00 . A A .  46 GLY O    1 1 
       10 22131 1 1  47 SER C    C  -3.506 -13.304  -5.101 1.00 . A A .  47 SER C    1 1 
       10 22132 1 1  47 SER CA   C  -2.359 -14.178  -5.602 1.00 . A A .  47 SER CA   1 1 
       10 22133 1 1  47 SER CB   C  -1.161 -13.984  -4.681 1.00 . A A .  47 SER CB   1 1 
       10 22134 1 1  47 SER H    H  -1.119 -13.446  -7.169 1.00 . A A .  47 SER H    1 1 
       10 22135 1 1  47 SER HA   H  -2.662 -15.215  -5.555 1.00 . A A .  47 SER HA   1 1 
       10 22136 1 1  47 SER HB2  H  -0.900 -12.940  -4.644 1.00 . A A .  47 SER HB2  1 1 
       10 22137 1 1  47 SER HB3  H  -1.415 -14.324  -3.687 1.00 . A A .  47 SER HB3  1 1 
       10 22138 1 1  47 SER HG   H   0.702 -14.522  -4.639 1.00 . A A .  47 SER HG   1 1 
       10 22139 1 1  47 SER N    N  -1.990 -13.853  -6.977 1.00 . A A .  47 SER N    1 1 
       10 22140 1 1  47 SER O    O  -3.491 -12.084  -5.258 1.00 . A A .  47 SER O    1 1 
       10 22141 1 1  47 SER OG   O  -0.062 -14.721  -5.184 1.00 . A A .  47 SER OG   1 1 
       10 22142 1 1  48 GLN C    C  -5.263 -12.693  -2.552 1.00 . A A .  48 GLN C    1 1 
       10 22143 1 1  48 GLN CA   C  -5.635 -13.227  -3.931 1.00 . A A .  48 GLN CA   1 1 
       10 22144 1 1  48 GLN CB   C  -6.851 -14.159  -3.827 1.00 . A A .  48 GLN CB   1 1 
       10 22145 1 1  48 GLN CD   C  -8.527 -12.430  -4.567 1.00 . A A .  48 GLN CD   1 1 
       10 22146 1 1  48 GLN CG   C  -8.106 -13.362  -3.431 1.00 . A A .  48 GLN CG   1 1 
       10 22147 1 1  48 GLN H    H  -4.437 -14.924  -4.392 1.00 . A A .  48 GLN H    1 1 
       10 22148 1 1  48 GLN HA   H  -5.884 -12.394  -4.577 1.00 . A A .  48 GLN HA   1 1 
       10 22149 1 1  48 GLN HB2  H  -7.017 -14.633  -4.782 1.00 . A A .  48 GLN HB2  1 1 
       10 22150 1 1  48 GLN HB3  H  -6.659 -14.915  -3.081 1.00 . A A .  48 GLN HB3  1 1 
       10 22151 1 1  48 GLN HE21 H  -9.003 -10.926  -3.362 1.00 . A A .  48 GLN HE21 1 1 
       10 22152 1 1  48 GLN HE22 H  -9.222 -10.627  -5.016 1.00 . A A .  48 GLN HE22 1 1 
       10 22153 1 1  48 GLN HG2  H  -8.911 -14.051  -3.223 1.00 . A A .  48 GLN HG2  1 1 
       10 22154 1 1  48 GLN HG3  H  -7.903 -12.778  -2.548 1.00 . A A .  48 GLN HG3  1 1 
       10 22155 1 1  48 GLN N    N  -4.489 -13.950  -4.482 1.00 . A A .  48 GLN N    1 1 
       10 22156 1 1  48 GLN NE2  N  -8.953 -11.228  -4.291 1.00 . A A .  48 GLN NE2  1 1 
       10 22157 1 1  48 GLN O    O  -4.509 -13.321  -1.809 1.00 . A A .  48 GLN O    1 1 
       10 22158 1 1  48 GLN OE1  O  -8.466 -12.809  -5.735 1.00 . A A .  48 GLN OE1  1 1 
       10 22159 1 1  49 ILE C    C  -6.759 -10.339  -0.256 1.00 . A A .  49 ILE C    1 1 
       10 22160 1 1  49 ILE CA   C  -5.496 -10.911  -0.890 1.00 . A A .  49 ILE CA   1 1 
       10 22161 1 1  49 ILE CB   C  -4.440  -9.806  -1.045 1.00 . A A .  49 ILE CB   1 1 
       10 22162 1 1  49 ILE CD1  C  -2.860  -8.319   0.215 1.00 . A A .  49 ILE CD1  1 1 
       10 22163 1 1  49 ILE CG1  C  -4.056  -9.264   0.343 1.00 . A A .  49 ILE CG1  1 1 
       10 22164 1 1  49 ILE CG2  C  -4.986  -8.665  -1.909 1.00 . A A .  49 ILE CG2  1 1 
       10 22165 1 1  49 ILE H    H  -6.383 -11.067  -2.830 1.00 . A A .  49 ILE H    1 1 
       10 22166 1 1  49 ILE HA   H  -5.100 -11.665  -0.219 1.00 . A A .  49 ILE HA   1 1 
       10 22167 1 1  49 ILE HB   H  -3.564 -10.224  -1.521 1.00 . A A .  49 ILE HB   1 1 
       10 22168 1 1  49 ILE HD11 H  -3.152  -7.441  -0.342 1.00 . A A .  49 ILE HD11 1 1 
       10 22169 1 1  49 ILE HD12 H  -2.056  -8.822  -0.302 1.00 . A A .  49 ILE HD12 1 1 
       10 22170 1 1  49 ILE HD13 H  -2.525  -8.027   1.200 1.00 . A A .  49 ILE HD13 1 1 
       10 22171 1 1  49 ILE HG12 H  -4.894  -8.727   0.766 1.00 . A A .  49 ILE HG12 1 1 
       10 22172 1 1  49 ILE HG13 H  -3.793 -10.087   0.991 1.00 . A A .  49 ILE HG13 1 1 
       10 22173 1 1  49 ILE HG21 H  -5.385  -9.067  -2.824 1.00 . A A .  49 ILE HG21 1 1 
       10 22174 1 1  49 ILE HG22 H  -4.186  -7.976  -2.140 1.00 . A A .  49 ILE HG22 1 1 
       10 22175 1 1  49 ILE HG23 H  -5.765  -8.142  -1.373 1.00 . A A .  49 ILE HG23 1 1 
       10 22176 1 1  49 ILE N    N  -5.789 -11.525  -2.198 1.00 . A A .  49 ILE N    1 1 
       10 22177 1 1  49 ILE O    O  -7.578  -9.701  -0.918 1.00 . A A .  49 ILE O    1 1 
       10 22178 1 1  50 VAL C    C  -7.657  -9.649   3.192 1.00 . A A .  50 VAL C    1 1 
       10 22179 1 1  50 VAL CA   C  -8.063 -10.074   1.790 1.00 . A A .  50 VAL CA   1 1 
       10 22180 1 1  50 VAL CB   C  -9.153 -11.153   1.867 1.00 . A A .  50 VAL CB   1 1 
       10 22181 1 1  50 VAL CG1  C  -8.626 -12.379   2.616 1.00 . A A .  50 VAL CG1  1 1 
       10 22182 1 1  50 VAL CG2  C -10.384 -10.594   2.597 1.00 . A A .  50 VAL CG2  1 1 
       10 22183 1 1  50 VAL H    H  -6.216 -11.084   1.516 1.00 . A A .  50 VAL H    1 1 
       10 22184 1 1  50 VAL HA   H  -8.470  -9.214   1.288 1.00 . A A .  50 VAL HA   1 1 
       10 22185 1 1  50 VAL HB   H  -9.434 -11.443   0.865 1.00 . A A .  50 VAL HB   1 1 
       10 22186 1 1  50 VAL HG11 H  -8.474 -12.132   3.656 1.00 . A A .  50 VAL HG11 1 1 
       10 22187 1 1  50 VAL HG12 H  -7.690 -12.690   2.178 1.00 . A A .  50 VAL HG12 1 1 
       10 22188 1 1  50 VAL HG13 H  -9.344 -13.181   2.538 1.00 . A A .  50 VAL HG13 1 1 
       10 22189 1 1  50 VAL HG21 H -10.149 -10.431   3.639 1.00 . A A .  50 VAL HG21 1 1 
       10 22190 1 1  50 VAL HG22 H -11.200 -11.299   2.521 1.00 . A A .  50 VAL HG22 1 1 
       10 22191 1 1  50 VAL HG23 H -10.677  -9.660   2.147 1.00 . A A .  50 VAL HG23 1 1 
       10 22192 1 1  50 VAL N    N  -6.904 -10.569   1.043 1.00 . A A .  50 VAL N    1 1 
       10 22193 1 1  50 VAL O    O  -6.724 -10.197   3.782 1.00 . A A .  50 VAL O    1 1 
       10 22194 1 1  51 TRP C    C  -9.375  -8.223   5.925 1.00 . A A .  51 TRP C    1 1 
       10 22195 1 1  51 TRP CA   C  -8.107  -8.147   5.078 1.00 . A A .  51 TRP CA   1 1 
       10 22196 1 1  51 TRP CB   C  -7.641  -6.683   5.014 1.00 . A A .  51 TRP CB   1 1 
       10 22197 1 1  51 TRP CD1  C  -5.527  -7.385   3.784 1.00 . A A .  51 TRP CD1  1 1 
       10 22198 1 1  51 TRP CD2  C  -6.301  -5.380   3.132 1.00 . A A .  51 TRP CD2  1 1 
       10 22199 1 1  51 TRP CE2  C  -5.140  -5.633   2.366 1.00 . A A .  51 TRP CE2  1 1 
       10 22200 1 1  51 TRP CE3  C  -6.987  -4.173   2.919 1.00 . A A .  51 TRP CE3  1 1 
       10 22201 1 1  51 TRP CG   C  -6.532  -6.508   4.019 1.00 . A A .  51 TRP CG   1 1 
       10 22202 1 1  51 TRP CH2  C  -5.368  -3.520   1.224 1.00 . A A .  51 TRP CH2  1 1 
       10 22203 1 1  51 TRP CZ2  C  -4.676  -4.718   1.421 1.00 . A A .  51 TRP CZ2  1 1 
       10 22204 1 1  51 TRP CZ3  C  -6.523  -3.248   1.972 1.00 . A A .  51 TRP CZ3  1 1 
       10 22205 1 1  51 TRP H    H  -9.102  -8.267   3.210 1.00 . A A .  51 TRP H    1 1 
       10 22206 1 1  51 TRP HA   H  -7.340  -8.735   5.564 1.00 . A A .  51 TRP HA   1 1 
       10 22207 1 1  51 TRP HB2  H  -8.470  -6.055   4.722 1.00 . A A .  51 TRP HB2  1 1 
       10 22208 1 1  51 TRP HB3  H  -7.294  -6.378   5.991 1.00 . A A .  51 TRP HB3  1 1 
       10 22209 1 1  51 TRP HD1  H  -5.386  -8.329   4.278 1.00 . A A .  51 TRP HD1  1 1 
       10 22210 1 1  51 TRP HE1  H  -3.905  -7.306   2.439 1.00 . A A .  51 TRP HE1  1 1 
       10 22211 1 1  51 TRP HE3  H  -7.877  -3.953   3.491 1.00 . A A .  51 TRP HE3  1 1 
       10 22212 1 1  51 TRP HH2  H  -5.015  -2.804   0.495 1.00 . A A .  51 TRP HH2  1 1 
       10 22213 1 1  51 TRP HZ2  H  -3.786  -4.933   0.847 1.00 . A A .  51 TRP HZ2  1 1 
       10 22214 1 1  51 TRP HZ3  H  -7.054  -2.321   1.823 1.00 . A A .  51 TRP HZ3  1 1 
       10 22215 1 1  51 TRP N    N  -8.371  -8.665   3.729 1.00 . A A .  51 TRP N    1 1 
       10 22216 1 1  51 TRP NE1  N  -4.703  -6.867   2.798 1.00 . A A .  51 TRP NE1  1 1 
       10 22217 1 1  51 TRP O    O -10.478  -7.949   5.453 1.00 . A A .  51 TRP O    1 1 
       10 22218 1 1  52 LYS C    C -10.371  -7.479   9.047 1.00 . A A .  52 LYS C    1 1 
       10 22219 1 1  52 LYS CA   C -10.358  -8.683   8.116 1.00 . A A .  52 LYS CA   1 1 
       10 22220 1 1  52 LYS CB   C -10.283  -9.974   8.943 1.00 . A A .  52 LYS CB   1 1 
       10 22221 1 1  52 LYS CD   C -11.547 -11.447  10.531 1.00 . A A .  52 LYS CD   1 1 
       10 22222 1 1  52 LYS CE   C -12.836 -11.580  11.346 1.00 . A A .  52 LYS CE   1 1 
       10 22223 1 1  52 LYS CG   C -11.563 -10.118   9.778 1.00 . A A .  52 LYS CG   1 1 
       10 22224 1 1  52 LYS H    H  -8.316  -8.795   7.518 1.00 . A A .  52 LYS H    1 1 
       10 22225 1 1  52 LYS HA   H -11.284  -8.693   7.555 1.00 . A A .  52 LYS HA   1 1 
       10 22226 1 1  52 LYS HB2  H -10.187 -10.820   8.279 1.00 . A A .  52 LYS HB2  1 1 
       10 22227 1 1  52 LYS HB3  H  -9.429  -9.931   9.601 1.00 . A A .  52 LYS HB3  1 1 
       10 22228 1 1  52 LYS HD2  H -11.480 -12.262   9.824 1.00 . A A .  52 LYS HD2  1 1 
       10 22229 1 1  52 LYS HD3  H -10.696 -11.475  11.196 1.00 . A A .  52 LYS HD3  1 1 
       10 22230 1 1  52 LYS HE2  H -12.805 -12.493  11.921 1.00 . A A .  52 LYS HE2  1 1 
       10 22231 1 1  52 LYS HE3  H -12.925 -10.737  12.015 1.00 . A A .  52 LYS HE3  1 1 
       10 22232 1 1  52 LYS HG2  H -11.624  -9.311  10.491 1.00 . A A .  52 LYS HG2  1 1 
       10 22233 1 1  52 LYS HG3  H -12.423 -10.088   9.126 1.00 . A A .  52 LYS HG3  1 1 
       10 22234 1 1  52 LYS HZ1  H -13.849 -12.313   9.677 1.00 . A A .  52 LYS HZ1  1 1 
       10 22235 1 1  52 LYS HZ2  H -14.136 -10.672   9.995 1.00 . A A .  52 LYS HZ2  1 1 
       10 22236 1 1  52 LYS HZ3  H -14.864 -11.864  10.963 1.00 . A A .  52 LYS HZ3  1 1 
       10 22237 1 1  52 LYS N    N  -9.216  -8.587   7.193 1.00 . A A .  52 LYS N    1 1 
       10 22238 1 1  52 LYS NZ   N -14.009 -11.610  10.425 1.00 . A A .  52 LYS NZ   1 1 
       10 22239 1 1  52 LYS O    O  -9.332  -7.056   9.554 1.00 . A A .  52 LYS O    1 1 
       10 22240 1 1  53 GLY C    C -13.141  -5.540  10.533 1.00 . A A .  53 GLY C    1 1 
       10 22241 1 1  53 GLY CA   C -11.692  -5.762  10.141 1.00 . A A .  53 GLY CA   1 1 
       10 22242 1 1  53 GLY H    H -12.350  -7.306   8.838 1.00 . A A .  53 GLY H    1 1 
       10 22243 1 1  53 GLY HA2  H -11.103  -5.910  11.036 1.00 . A A .  53 GLY HA2  1 1 
       10 22244 1 1  53 GLY HA3  H -11.331  -4.890   9.620 1.00 . A A .  53 GLY HA3  1 1 
       10 22245 1 1  53 GLY N    N -11.557  -6.926   9.270 1.00 . A A .  53 GLY N    1 1 
       10 22246 1 1  53 GLY O    O -14.038  -6.245  10.071 1.00 . A A .  53 GLY O    1 1 
       10 22247 1 1  54 GLU C    C -15.004  -2.732  11.635 1.00 . A A .  54 GLU C    1 1 
       10 22248 1 1  54 GLU CA   C -14.722  -4.214  11.858 1.00 . A A .  54 GLU CA   1 1 
       10 22249 1 1  54 GLU CB   C -14.854  -4.561  13.344 1.00 . A A .  54 GLU CB   1 1 
       10 22250 1 1  54 GLU CD   C -16.450  -4.763  15.264 1.00 . A A .  54 GLU CD   1 1 
       10 22251 1 1  54 GLU CG   C -16.295  -4.330  13.809 1.00 . A A .  54 GLU CG   1 1 
       10 22252 1 1  54 GLU H    H -12.613  -4.024  11.716 1.00 . A A .  54 GLU H    1 1 
       10 22253 1 1  54 GLU HA   H -15.455  -4.782  11.307 1.00 . A A .  54 GLU HA   1 1 
       10 22254 1 1  54 GLU HB2  H -14.595  -5.599  13.489 1.00 . A A .  54 GLU HB2  1 1 
       10 22255 1 1  54 GLU HB3  H -14.188  -3.939  13.921 1.00 . A A .  54 GLU HB3  1 1 
       10 22256 1 1  54 GLU HG2  H -16.540  -3.281  13.724 1.00 . A A .  54 GLU HG2  1 1 
       10 22257 1 1  54 GLU HG3  H -16.968  -4.908  13.191 1.00 . A A .  54 GLU HG3  1 1 
       10 22258 1 1  54 GLU N    N -13.374  -4.549  11.388 1.00 . A A .  54 GLU N    1 1 
       10 22259 1 1  54 GLU O    O -14.155  -1.870  11.857 1.00 . A A .  54 GLU O    1 1 
       10 22260 1 1  54 GLU OE1  O -15.587  -5.480  15.746 1.00 . A A .  54 GLU OE1  1 1 
       10 22261 1 1  54 GLU OE2  O -17.432  -4.373  15.871 1.00 . A A .  54 GLU OE2  1 1 
       10 22262 1 1  55 TRP C    C -18.092  -0.846  11.312 1.00 . A A .  55 TRP C    1 1 
       10 22263 1 1  55 TRP CA   C -16.628  -1.049  10.923 1.00 . A A .  55 TRP CA   1 1 
       10 22264 1 1  55 TRP CB   C -16.429  -0.750   9.432 1.00 . A A .  55 TRP CB   1 1 
       10 22265 1 1  55 TRP CD1  C -17.700   1.172   8.371 1.00 . A A .  55 TRP CD1  1 1 
       10 22266 1 1  55 TRP CD2  C -15.937   1.874   9.582 1.00 . A A .  55 TRP CD2  1 1 
       10 22267 1 1  55 TRP CE2  C -16.550   3.033   9.045 1.00 . A A .  55 TRP CE2  1 1 
       10 22268 1 1  55 TRP CE3  C -14.795   2.045  10.389 1.00 . A A .  55 TRP CE3  1 1 
       10 22269 1 1  55 TRP CG   C -16.689   0.702   9.141 1.00 . A A .  55 TRP CG   1 1 
       10 22270 1 1  55 TRP CH2  C -14.918   4.461  10.100 1.00 . A A .  55 TRP CH2  1 1 
       10 22271 1 1  55 TRP CZ2  C -16.050   4.310   9.296 1.00 . A A .  55 TRP CZ2  1 1 
       10 22272 1 1  55 TRP CZ3  C -14.290   3.331  10.645 1.00 . A A .  55 TRP CZ3  1 1 
       10 22273 1 1  55 TRP H    H -16.852  -3.162  11.030 1.00 . A A .  55 TRP H    1 1 
       10 22274 1 1  55 TRP HA   H -16.019  -0.368  11.500 1.00 . A A .  55 TRP HA   1 1 
       10 22275 1 1  55 TRP HB2  H -15.412  -0.990   9.157 1.00 . A A .  55 TRP HB2  1 1 
       10 22276 1 1  55 TRP HB3  H -17.108  -1.362   8.853 1.00 . A A .  55 TRP HB3  1 1 
       10 22277 1 1  55 TRP HD1  H -18.449   0.568   7.879 1.00 . A A .  55 TRP HD1  1 1 
       10 22278 1 1  55 TRP HE1  H -18.232   3.136   7.821 1.00 . A A .  55 TRP HE1  1 1 
       10 22279 1 1  55 TRP HE3  H -14.305   1.182  10.814 1.00 . A A .  55 TRP HE3  1 1 
       10 22280 1 1  55 TRP HH2  H -14.525   5.447  10.301 1.00 . A A .  55 TRP HH2  1 1 
       10 22281 1 1  55 TRP HZ2  H -16.536   5.176   8.873 1.00 . A A .  55 TRP HZ2  1 1 
       10 22282 1 1  55 TRP HZ3  H -13.415   3.451  11.266 1.00 . A A .  55 TRP HZ3  1 1 
       10 22283 1 1  55 TRP N    N -16.218  -2.432  11.189 1.00 . A A .  55 TRP N    1 1 
       10 22284 1 1  55 TRP NE1  N -17.617   2.552   8.314 1.00 . A A .  55 TRP NE1  1 1 
       10 22285 1 1  55 TRP O    O -18.994  -1.464  10.749 1.00 . A A .  55 TRP O    1 1 
       10 22286 1 1  56 LYS C    C -20.385  -0.963  13.166 1.00 . A A .  56 LYS C    1 1 
       10 22287 1 1  56 LYS CA   C -19.675   0.323  12.748 1.00 . A A .  56 LYS CA   1 1 
       10 22288 1 1  56 LYS CB   C -20.471   1.020  11.635 1.00 . A A .  56 LYS CB   1 1 
       10 22289 1 1  56 LYS CD   C -19.531   3.304  12.164 1.00 . A A .  56 LYS CD   1 1 
       10 22290 1 1  56 LYS CE   C -18.959   4.583  11.547 1.00 . A A .  56 LYS CE   1 1 
       10 22291 1 1  56 LYS CG   C -19.696   2.231  11.082 1.00 . A A .  56 LYS CG   1 1 
       10 22292 1 1  56 LYS H    H -17.557   0.492  12.690 1.00 . A A .  56 LYS H    1 1 
       10 22293 1 1  56 LYS HA   H -19.624   0.969  13.605 1.00 . A A .  56 LYS HA   1 1 
       10 22294 1 1  56 LYS HB2  H -20.653   0.319  10.833 1.00 . A A .  56 LYS HB2  1 1 
       10 22295 1 1  56 LYS HB3  H -21.417   1.357  12.034 1.00 . A A .  56 LYS HB3  1 1 
       10 22296 1 1  56 LYS HD2  H -20.491   3.515  12.611 1.00 . A A .  56 LYS HD2  1 1 
       10 22297 1 1  56 LYS HD3  H -18.849   2.957  12.923 1.00 . A A .  56 LYS HD3  1 1 
       10 22298 1 1  56 LYS HE2  H -17.968   4.387  11.162 1.00 . A A .  56 LYS HE2  1 1 
       10 22299 1 1  56 LYS HE3  H -19.601   4.916  10.745 1.00 . A A .  56 LYS HE3  1 1 
       10 22300 1 1  56 LYS HG2  H -18.720   1.910  10.747 1.00 . A A .  56 LYS HG2  1 1 
       10 22301 1 1  56 LYS HG3  H -20.239   2.644  10.246 1.00 . A A .  56 LYS HG3  1 1 
       10 22302 1 1  56 LYS HZ1  H -19.070   6.566  12.176 1.00 . A A .  56 LYS HZ1  1 1 
       10 22303 1 1  56 LYS HZ2  H -17.942   5.630  13.030 1.00 . A A .  56 LYS HZ2  1 1 
       10 22304 1 1  56 LYS HZ3  H -19.604   5.437  13.329 1.00 . A A .  56 LYS HZ3  1 1 
       10 22305 1 1  56 LYS N    N -18.323   0.034  12.281 1.00 . A A .  56 LYS N    1 1 
       10 22306 1 1  56 LYS NZ   N -18.889   5.634  12.600 1.00 . A A .  56 LYS NZ   1 1 
       10 22307 1 1  56 LYS O    O -21.595  -1.108  12.991 1.00 . A A .  56 LYS O    1 1 
       10 22308 1 1  57 GLY C    C -20.393  -4.126  13.000 1.00 . A A .  57 GLY C    1 1 
       10 22309 1 1  57 GLY CA   C -20.187  -3.179  14.178 1.00 . A A .  57 GLY CA   1 1 
       10 22310 1 1  57 GLY H    H -18.670  -1.724  13.840 1.00 . A A .  57 GLY H    1 1 
       10 22311 1 1  57 GLY HA2  H -19.511  -3.635  14.885 1.00 . A A .  57 GLY HA2  1 1 
       10 22312 1 1  57 GLY HA3  H -21.140  -3.008  14.662 1.00 . A A .  57 GLY HA3  1 1 
       10 22313 1 1  57 GLY N    N -19.628  -1.900  13.728 1.00 . A A .  57 GLY N    1 1 
       10 22314 1 1  57 GLY O    O -20.685  -5.309  13.171 1.00 . A A .  57 GLY O    1 1 
       10 22315 1 1  58 LYS C    C -19.044  -4.882  10.059 1.00 . A A .  58 LYS C    1 1 
       10 22316 1 1  58 LYS CA   C -20.403  -4.408  10.572 1.00 . A A .  58 LYS CA   1 1 
       10 22317 1 1  58 LYS CB   C -21.115  -3.567   9.479 1.00 . A A .  58 LYS CB   1 1 
       10 22318 1 1  58 LYS CD   C -23.059  -3.006  10.967 1.00 . A A .  58 LYS CD   1 1 
       10 22319 1 1  58 LYS CE   C -24.583  -2.908  11.039 1.00 . A A .  58 LYS CE   1 1 
       10 22320 1 1  58 LYS CG   C -22.646  -3.644   9.639 1.00 . A A .  58 LYS CG   1 1 
       10 22321 1 1  58 LYS H    H -19.998  -2.650  11.711 1.00 . A A .  58 LYS H    1 1 
       10 22322 1 1  58 LYS HA   H -21.001  -5.285  10.793 1.00 . A A .  58 LYS HA   1 1 
       10 22323 1 1  58 LYS HB2  H -20.803  -2.538   9.566 1.00 . A A .  58 LYS HB2  1 1 
       10 22324 1 1  58 LYS HB3  H -20.852  -3.937   8.496 1.00 . A A .  58 LYS HB3  1 1 
       10 22325 1 1  58 LYS HD2  H -22.702  -3.613  11.784 1.00 . A A .  58 LYS HD2  1 1 
       10 22326 1 1  58 LYS HD3  H -22.635  -2.019  11.038 1.00 . A A .  58 LYS HD3  1 1 
       10 22327 1 1  58 LYS HE2  H -25.021  -3.872  10.823 1.00 . A A .  58 LYS HE2  1 1 
       10 22328 1 1  58 LYS HE3  H -24.877  -2.593  12.028 1.00 . A A .  58 LYS HE3  1 1 
       10 22329 1 1  58 LYS HG2  H -23.113  -3.115   8.824 1.00 . A A .  58 LYS HG2  1 1 
       10 22330 1 1  58 LYS HG3  H -22.963  -4.678   9.622 1.00 . A A .  58 LYS HG3  1 1 
       10 22331 1 1  58 LYS HZ1  H -24.651  -0.977  10.262 1.00 . A A .  58 LYS HZ1  1 1 
       10 22332 1 1  58 LYS HZ2  H -26.089  -1.854  10.061 1.00 . A A .  58 LYS HZ2  1 1 
       10 22333 1 1  58 LYS HZ3  H -24.741  -2.202   9.086 1.00 . A A .  58 LYS HZ3  1 1 
       10 22334 1 1  58 LYS N    N -20.231  -3.598  11.791 1.00 . A A .  58 LYS N    1 1 
       10 22335 1 1  58 LYS NZ   N -25.053  -1.910  10.037 1.00 . A A .  58 LYS NZ   1 1 
       10 22336 1 1  58 LYS O    O -18.184  -4.087   9.677 1.00 . A A .  58 LYS O    1 1 
       10 22337 1 1  59 ALA C    C -17.460  -6.557   8.066 1.00 . A A .  59 ALA C    1 1 
       10 22338 1 1  59 ALA CA   C -17.601  -6.776   9.565 1.00 . A A .  59 ALA CA   1 1 
       10 22339 1 1  59 ALA CB   C -17.582  -8.274   9.879 1.00 . A A .  59 ALA CB   1 1 
       10 22340 1 1  59 ALA H    H -19.567  -6.778  10.357 1.00 . A A .  59 ALA H    1 1 
       10 22341 1 1  59 ALA HA   H -16.776  -6.303  10.069 1.00 . A A .  59 ALA HA   1 1 
       10 22342 1 1  59 ALA HB1  H -16.703  -8.725   9.445 1.00 . A A .  59 ALA HB1  1 1 
       10 22343 1 1  59 ALA HB2  H -18.468  -8.737   9.468 1.00 . A A .  59 ALA HB2  1 1 
       10 22344 1 1  59 ALA HB3  H -17.567  -8.412  10.949 1.00 . A A .  59 ALA HB3  1 1 
       10 22345 1 1  59 ALA N    N -18.847  -6.197  10.039 1.00 . A A .  59 ALA N    1 1 
       10 22346 1 1  59 ALA O    O -18.363  -6.861   7.288 1.00 . A A .  59 ALA O    1 1 
       10 22347 1 1  60 TYR C    C -14.721  -6.362   5.795 1.00 . A A .  60 TYR C    1 1 
       10 22348 1 1  60 TYR CA   C -16.056  -5.761   6.227 1.00 . A A .  60 TYR CA   1 1 
       10 22349 1 1  60 TYR CB   C -16.051  -4.240   5.979 1.00 . A A .  60 TYR CB   1 1 
       10 22350 1 1  60 TYR CD1  C -14.660  -3.371   7.903 1.00 . A A .  60 TYR CD1  1 1 
       10 22351 1 1  60 TYR CD2  C -13.714  -3.329   5.672 1.00 . A A .  60 TYR CD2  1 1 
       10 22352 1 1  60 TYR CE1  C -13.477  -2.819   8.411 1.00 . A A .  60 TYR CE1  1 1 
       10 22353 1 1  60 TYR CE2  C -12.535  -2.777   6.178 1.00 . A A .  60 TYR CE2  1 1 
       10 22354 1 1  60 TYR CG   C -14.779  -3.625   6.533 1.00 . A A .  60 TYR CG   1 1 
       10 22355 1 1  60 TYR CZ   C -12.415  -2.519   7.548 1.00 . A A .  60 TYR CZ   1 1 
       10 22356 1 1  60 TYR H    H -15.625  -5.805   8.313 1.00 . A A .  60 TYR H    1 1 
       10 22357 1 1  60 TYR HA   H -16.834  -6.202   5.619 1.00 . A A .  60 TYR HA   1 1 
       10 22358 1 1  60 TYR HB2  H -16.123  -4.048   4.915 1.00 . A A .  60 TYR HB2  1 1 
       10 22359 1 1  60 TYR HB3  H -16.904  -3.799   6.474 1.00 . A A .  60 TYR HB3  1 1 
       10 22360 1 1  60 TYR HD1  H -15.479  -3.600   8.570 1.00 . A A .  60 TYR HD1  1 1 
       10 22361 1 1  60 TYR HD2  H -13.804  -3.526   4.613 1.00 . A A .  60 TYR HD2  1 1 
       10 22362 1 1  60 TYR HE1  H -13.382  -2.625   9.469 1.00 . A A .  60 TYR HE1  1 1 
       10 22363 1 1  60 TYR HE2  H -11.720  -2.546   5.509 1.00 . A A .  60 TYR HE2  1 1 
       10 22364 1 1  60 TYR HH   H -11.156  -1.095   7.679 1.00 . A A .  60 TYR HH   1 1 
       10 22365 1 1  60 TYR N    N -16.313  -6.028   7.652 1.00 . A A .  60 TYR N    1 1 
       10 22366 1 1  60 TYR O    O -13.781  -6.480   6.581 1.00 . A A .  60 TYR O    1 1 
       10 22367 1 1  60 TYR OH   O -11.250  -1.976   8.047 1.00 . A A .  60 TYR OH   1 1 
       10 22368 1 1  61 GLU C    C -13.114  -6.721   2.601 1.00 . A A .  61 GLU C    1 1 
       10 22369 1 1  61 GLU CA   C -13.413  -7.318   3.971 1.00 . A A .  61 GLU CA   1 1 
       10 22370 1 1  61 GLU CB   C -13.553  -8.841   3.869 1.00 . A A .  61 GLU CB   1 1 
       10 22371 1 1  61 GLU CD   C -14.974 -10.713   3.014 1.00 . A A .  61 GLU CD   1 1 
       10 22372 1 1  61 GLU CG   C -14.752  -9.204   2.988 1.00 . A A .  61 GLU CG   1 1 
       10 22373 1 1  61 GLU H    H -15.416  -6.621   3.936 1.00 . A A .  61 GLU H    1 1 
       10 22374 1 1  61 GLU HA   H -12.577  -7.097   4.624 1.00 . A A .  61 GLU HA   1 1 
       10 22375 1 1  61 GLU HB2  H -12.654  -9.254   3.436 1.00 . A A .  61 GLU HB2  1 1 
       10 22376 1 1  61 GLU HB3  H -13.696  -9.255   4.857 1.00 . A A .  61 GLU HB3  1 1 
       10 22377 1 1  61 GLU HG2  H -15.634  -8.705   3.360 1.00 . A A .  61 GLU HG2  1 1 
       10 22378 1 1  61 GLU HG3  H -14.562  -8.893   1.974 1.00 . A A .  61 GLU HG3  1 1 
       10 22379 1 1  61 GLU N    N -14.639  -6.737   4.523 1.00 . A A .  61 GLU N    1 1 
       10 22380 1 1  61 GLU O    O -13.991  -6.606   1.744 1.00 . A A .  61 GLU O    1 1 
       10 22381 1 1  61 GLU OE1  O -13.997 -11.432   3.152 1.00 . A A .  61 GLU OE1  1 1 
       10 22382 1 1  61 GLU OE2  O -16.116 -11.125   2.905 1.00 . A A .  61 GLU OE2  1 1 
       10 22383 1 1  62 ASP C    C -10.874  -6.864   0.239 1.00 . A A .  62 ASP C    1 1 
       10 22384 1 1  62 ASP CA   C -11.409  -5.754   1.136 1.00 . A A .  62 ASP CA   1 1 
       10 22385 1 1  62 ASP CB   C -10.322  -4.709   1.416 1.00 . A A .  62 ASP CB   1 1 
       10 22386 1 1  62 ASP CG   C -10.921  -3.514   2.159 1.00 . A A .  62 ASP CG   1 1 
       10 22387 1 1  62 ASP H    H -11.214  -6.461   3.127 1.00 . A A .  62 ASP H    1 1 
       10 22388 1 1  62 ASP HA   H -12.241  -5.271   0.640 1.00 . A A .  62 ASP HA   1 1 
       10 22389 1 1  62 ASP HB2  H  -9.546  -5.153   2.022 1.00 . A A .  62 ASP HB2  1 1 
       10 22390 1 1  62 ASP HB3  H  -9.897  -4.372   0.482 1.00 . A A .  62 ASP HB3  1 1 
       10 22391 1 1  62 ASP N    N -11.858  -6.339   2.399 1.00 . A A .  62 ASP N    1 1 
       10 22392 1 1  62 ASP O    O -10.241  -7.803   0.719 1.00 . A A .  62 ASP O    1 1 
       10 22393 1 1  62 ASP OD1  O -12.135  -3.455   2.274 1.00 . A A .  62 ASP OD1  1 1 
       10 22394 1 1  62 ASP OD2  O -10.156  -2.675   2.607 1.00 . A A .  62 ASP OD2  1 1 
       10 22395 1 1  63 LYS C    C  -9.870  -7.243  -3.180 1.00 . A A .  63 LYS C    1 1 
       10 22396 1 1  63 LYS CA   C -10.663  -7.819  -2.003 1.00 . A A .  63 LYS CA   1 1 
       10 22397 1 1  63 LYS CB   C -11.878  -8.586  -2.538 1.00 . A A .  63 LYS CB   1 1 
       10 22398 1 1  63 LYS CD   C -13.743 -10.133  -1.937 1.00 . A A .  63 LYS CD   1 1 
       10 22399 1 1  63 LYS CE   C -14.404 -10.923  -0.807 1.00 . A A .  63 LYS CE   1 1 
       10 22400 1 1  63 LYS CG   C -12.543  -9.356  -1.394 1.00 . A A .  63 LYS CG   1 1 
       10 22401 1 1  63 LYS H    H -11.633  -6.006  -1.401 1.00 . A A .  63 LYS H    1 1 
       10 22402 1 1  63 LYS HA   H -10.023  -8.528  -1.485 1.00 . A A .  63 LYS HA   1 1 
       10 22403 1 1  63 LYS HB2  H -12.587  -7.888  -2.963 1.00 . A A .  63 LYS HB2  1 1 
       10 22404 1 1  63 LYS HB3  H -11.560  -9.286  -3.299 1.00 . A A .  63 LYS HB3  1 1 
       10 22405 1 1  63 LYS HD2  H -14.456  -9.438  -2.356 1.00 . A A .  63 LYS HD2  1 1 
       10 22406 1 1  63 LYS HD3  H -13.411 -10.814  -2.706 1.00 . A A .  63 LYS HD3  1 1 
       10 22407 1 1  63 LYS HE2  H -13.688 -11.607  -0.377 1.00 . A A .  63 LYS HE2  1 1 
       10 22408 1 1  63 LYS HE3  H -14.755 -10.242  -0.046 1.00 . A A .  63 LYS HE3  1 1 
       10 22409 1 1  63 LYS HG2  H -11.830 -10.044  -0.960 1.00 . A A .  63 LYS HG2  1 1 
       10 22410 1 1  63 LYS HG3  H -12.877  -8.659  -0.639 1.00 . A A .  63 LYS HG3  1 1 
       10 22411 1 1  63 LYS HZ1  H -15.851 -11.278  -2.264 1.00 . A A .  63 LYS HZ1  1 1 
       10 22412 1 1  63 LYS HZ2  H -16.353 -11.652  -0.688 1.00 . A A .  63 LYS HZ2  1 1 
       10 22413 1 1  63 LYS HZ3  H -15.276 -12.684  -1.498 1.00 . A A .  63 LYS HZ3  1 1 
       10 22414 1 1  63 LYS N    N -11.125  -6.771  -1.063 1.00 . A A .  63 LYS N    1 1 
       10 22415 1 1  63 LYS NZ   N -15.559 -11.692  -1.355 1.00 . A A .  63 LYS NZ   1 1 
       10 22416 1 1  63 LYS O    O -10.312  -6.322  -3.867 1.00 . A A .  63 LYS O    1 1 
       10 22417 1 1  64 GLY C    C  -6.965  -8.566  -4.983 1.00 . A A .  64 GLY C    1 1 
       10 22418 1 1  64 GLY CA   C  -7.824  -7.399  -4.505 1.00 . A A .  64 GLY CA   1 1 
       10 22419 1 1  64 GLY H    H  -8.401  -8.554  -2.823 1.00 . A A .  64 GLY H    1 1 
       10 22420 1 1  64 GLY HA2  H  -8.423  -7.041  -5.332 1.00 . A A .  64 GLY HA2  1 1 
       10 22421 1 1  64 GLY HA3  H  -7.180  -6.606  -4.160 1.00 . A A .  64 GLY HA3  1 1 
       10 22422 1 1  64 GLY N    N  -8.697  -7.824  -3.407 1.00 . A A .  64 GLY N    1 1 
       10 22423 1 1  64 GLY O    O  -7.030  -9.668  -4.441 1.00 . A A .  64 GLY O    1 1 
       10 22424 1 1  65 THR C    C  -4.002  -8.801  -7.133 1.00 . A A .  65 THR C    1 1 
       10 22425 1 1  65 THR CA   C  -5.282  -9.387  -6.547 1.00 . A A .  65 THR CA   1 1 
       10 22426 1 1  65 THR CB   C  -6.036 -10.178  -7.623 1.00 . A A .  65 THR CB   1 1 
       10 22427 1 1  65 THR CG2  C  -5.166 -11.332  -8.138 1.00 . A A .  65 THR CG2  1 1 
       10 22428 1 1  65 THR H    H  -6.135  -7.435  -6.406 1.00 . A A .  65 THR H    1 1 
       10 22429 1 1  65 THR HA   H  -5.009 -10.066  -5.749 1.00 . A A .  65 THR HA   1 1 
       10 22430 1 1  65 THR HB   H  -6.282  -9.523  -8.446 1.00 . A A .  65 THR HB   1 1 
       10 22431 1 1  65 THR HG1  H  -7.244 -10.498  -6.130 1.00 . A A .  65 THR HG1  1 1 
       10 22432 1 1  65 THR HG21 H  -4.750 -11.877  -7.301 1.00 . A A .  65 THR HG21 1 1 
       10 22433 1 1  65 THR HG22 H  -4.364 -10.938  -8.746 1.00 . A A .  65 THR HG22 1 1 
       10 22434 1 1  65 THR HG23 H  -5.771 -11.998  -8.732 1.00 . A A .  65 THR HG23 1 1 
       10 22435 1 1  65 THR N    N  -6.152  -8.331  -6.008 1.00 . A A .  65 THR N    1 1 
       10 22436 1 1  65 THR O    O  -3.951  -7.638  -7.532 1.00 . A A .  65 THR O    1 1 
       10 22437 1 1  65 THR OG1  O  -7.234 -10.705  -7.066 1.00 . A A .  65 THR OG1  1 1 
       10 22438 1 1  66 ILE C    C  -1.728  -9.162  -9.260 1.00 . A A .  66 ILE C    1 1 
       10 22439 1 1  66 ILE CA   C  -1.676  -9.184  -7.735 1.00 . A A .  66 ILE CA   1 1 
       10 22440 1 1  66 ILE CB   C  -0.560 -10.137  -7.285 1.00 . A A .  66 ILE CB   1 1 
       10 22441 1 1  66 ILE CD1  C  -0.504  -8.972  -5.017 1.00 . A A .  66 ILE CD1  1 1 
       10 22442 1 1  66 ILE CG1  C  -0.603 -10.318  -5.756 1.00 . A A .  66 ILE CG1  1 1 
       10 22443 1 1  66 ILE CG2  C   0.806  -9.589  -7.712 1.00 . A A .  66 ILE CG2  1 1 
       10 22444 1 1  66 ILE H    H  -3.064 -10.542  -6.856 1.00 . A A .  66 ILE H    1 1 
       10 22445 1 1  66 ILE HA   H  -1.453  -8.188  -7.376 1.00 . A A .  66 ILE HA   1 1 
       10 22446 1 1  66 ILE HB   H  -0.708 -11.100  -7.755 1.00 . A A .  66 ILE HB   1 1 
       10 22447 1 1  66 ILE HD11 H   0.194  -8.319  -5.513 1.00 . A A .  66 ILE HD11 1 1 
       10 22448 1 1  66 ILE HD12 H  -0.168  -9.150  -4.005 1.00 . A A .  66 ILE HD12 1 1 
       10 22449 1 1  66 ILE HD13 H  -1.477  -8.504  -4.990 1.00 . A A .  66 ILE HD13 1 1 
       10 22450 1 1  66 ILE HG12 H  -1.529 -10.794  -5.487 1.00 . A A .  66 ILE HG12 1 1 
       10 22451 1 1  66 ILE HG13 H   0.218 -10.949  -5.451 1.00 . A A .  66 ILE HG13 1 1 
       10 22452 1 1  66 ILE HG21 H   1.585 -10.222  -7.311 1.00 . A A .  66 ILE HG21 1 1 
       10 22453 1 1  66 ILE HG22 H   0.930  -8.584  -7.334 1.00 . A A .  66 ILE HG22 1 1 
       10 22454 1 1  66 ILE HG23 H   0.869  -9.580  -8.790 1.00 . A A .  66 ILE HG23 1 1 
       10 22455 1 1  66 ILE N    N  -2.961  -9.626  -7.190 1.00 . A A .  66 ILE N    1 1 
       10 22456 1 1  66 ILE O    O  -1.867 -10.200  -9.907 1.00 . A A .  66 ILE O    1 1 
       10 22457 1 1  67 LEU C    C  -0.330  -8.340 -11.895 1.00 . A A .  67 LEU C    1 1 
       10 22458 1 1  67 LEU CA   C  -1.632  -7.827 -11.293 1.00 . A A .  67 LEU CA   1 1 
       10 22459 1 1  67 LEU CB   C  -1.841  -6.352 -11.667 1.00 . A A .  67 LEU CB   1 1 
       10 22460 1 1  67 LEU CD1  C  -3.108  -6.968 -13.793 1.00 . A A .  67 LEU CD1  1 1 
       10 22461 1 1  67 LEU CD2  C  -2.080  -4.676 -13.512 1.00 . A A .  67 LEU CD2  1 1 
       10 22462 1 1  67 LEU CG   C  -1.923  -6.172 -13.200 1.00 . A A .  67 LEU CG   1 1 
       10 22463 1 1  67 LEU H    H  -1.499  -7.181  -9.269 1.00 . A A .  67 LEU H    1 1 
       10 22464 1 1  67 LEU HA   H  -2.453  -8.410 -11.683 1.00 . A A .  67 LEU HA   1 1 
       10 22465 1 1  67 LEU HB2  H  -2.759  -5.997 -11.218 1.00 . A A .  67 LEU HB2  1 1 
       10 22466 1 1  67 LEU HB3  H  -1.016  -5.772 -11.288 1.00 . A A .  67 LEU HB3  1 1 
       10 22467 1 1  67 LEU HD11 H  -2.800  -7.986 -13.971 1.00 . A A .  67 LEU HD11 1 1 
       10 22468 1 1  67 LEU HD12 H  -3.417  -6.529 -14.730 1.00 . A A .  67 LEU HD12 1 1 
       10 22469 1 1  67 LEU HD13 H  -3.943  -6.960 -13.105 1.00 . A A .  67 LEU HD13 1 1 
       10 22470 1 1  67 LEU HD21 H  -2.894  -4.263 -12.932 1.00 . A A .  67 LEU HD21 1 1 
       10 22471 1 1  67 LEU HD22 H  -2.288  -4.545 -14.564 1.00 . A A .  67 LEU HD22 1 1 
       10 22472 1 1  67 LEU HD23 H  -1.167  -4.164 -13.264 1.00 . A A .  67 LEU HD23 1 1 
       10 22473 1 1  67 LEU HG   H  -1.008  -6.526 -13.649 1.00 . A A .  67 LEU HG   1 1 
       10 22474 1 1  67 LEU N    N  -1.606  -7.972  -9.839 1.00 . A A .  67 LEU N    1 1 
       10 22475 1 1  67 LEU O    O  -0.318  -9.055 -12.897 1.00 . A A .  67 LEU O    1 1 
       10 22476 1 1  68 GLN C    C   3.062  -8.488 -10.554 1.00 . A A .  68 GLN C    1 1 
       10 22477 1 1  68 GLN CA   C   2.113  -8.393 -11.739 1.00 . A A .  68 GLN CA   1 1 
       10 22478 1 1  68 GLN CB   C   2.659  -7.389 -12.763 1.00 . A A .  68 GLN CB   1 1 
       10 22479 1 1  68 GLN CD   C   4.486  -6.977 -14.433 1.00 . A A .  68 GLN CD   1 1 
       10 22480 1 1  68 GLN CG   C   4.022  -7.865 -13.283 1.00 . A A .  68 GLN CG   1 1 
       10 22481 1 1  68 GLN H    H   0.719  -7.403 -10.482 1.00 . A A .  68 GLN H    1 1 
       10 22482 1 1  68 GLN HA   H   2.045  -9.366 -12.208 1.00 . A A .  68 GLN HA   1 1 
       10 22483 1 1  68 GLN HB2  H   1.967  -7.309 -13.590 1.00 . A A .  68 GLN HB2  1 1 
       10 22484 1 1  68 GLN HB3  H   2.772  -6.424 -12.295 1.00 . A A .  68 GLN HB3  1 1 
       10 22485 1 1  68 GLN HE21 H   4.975  -8.503 -15.605 1.00 . A A .  68 GLN HE21 1 1 
       10 22486 1 1  68 GLN HE22 H   5.239  -6.965 -16.270 1.00 . A A .  68 GLN HE22 1 1 
       10 22487 1 1  68 GLN HG2  H   4.747  -7.815 -12.486 1.00 . A A .  68 GLN HG2  1 1 
       10 22488 1 1  68 GLN HG3  H   3.938  -8.883 -13.630 1.00 . A A .  68 GLN HG3  1 1 
       10 22489 1 1  68 GLN N    N   0.788  -7.973 -11.276 1.00 . A A .  68 GLN N    1 1 
       10 22490 1 1  68 GLN NE2  N   4.937  -7.527 -15.527 1.00 . A A .  68 GLN NE2  1 1 
       10 22491 1 1  68 GLN O    O   2.942  -7.738  -9.586 1.00 . A A .  68 GLN O    1 1 
       10 22492 1 1  68 GLN OE1  O   4.438  -5.751 -14.334 1.00 . A A .  68 GLN OE1  1 1 
       10 22493 1 1  69 PHE C    C   6.414  -9.687 -10.080 1.00 . A A .  69 PHE C    1 1 
       10 22494 1 1  69 PHE CA   C   4.986  -9.610  -9.543 1.00 . A A .  69 PHE CA   1 1 
       10 22495 1 1  69 PHE CB   C   4.661 -10.897  -8.785 1.00 . A A .  69 PHE CB   1 1 
       10 22496 1 1  69 PHE CD1  C   5.279 -10.465  -6.366 1.00 . A A .  69 PHE CD1  1 1 
       10 22497 1 1  69 PHE CD2  C   6.810 -11.732  -7.756 1.00 . A A .  69 PHE CD2  1 1 
       10 22498 1 1  69 PHE CE1  C   6.161 -10.590  -5.285 1.00 . A A .  69 PHE CE1  1 1 
       10 22499 1 1  69 PHE CE2  C   7.689 -11.858  -6.677 1.00 . A A .  69 PHE CE2  1 1 
       10 22500 1 1  69 PHE CG   C   5.604 -11.038  -7.606 1.00 . A A .  69 PHE CG   1 1 
       10 22501 1 1  69 PHE CZ   C   7.366 -11.288  -5.441 1.00 . A A .  69 PHE CZ   1 1 
       10 22502 1 1  69 PHE H    H   4.061  -9.985 -11.424 1.00 . A A .  69 PHE H    1 1 
       10 22503 1 1  69 PHE HA   H   4.935  -8.780  -8.847 1.00 . A A .  69 PHE HA   1 1 
       10 22504 1 1  69 PHE HB2  H   3.641 -10.857  -8.437 1.00 . A A .  69 PHE HB2  1 1 
       10 22505 1 1  69 PHE HB3  H   4.781 -11.743  -9.447 1.00 . A A .  69 PHE HB3  1 1 
       10 22506 1 1  69 PHE HD1  H   4.351  -9.927  -6.242 1.00 . A A .  69 PHE HD1  1 1 
       10 22507 1 1  69 PHE HD2  H   7.060 -12.173  -8.710 1.00 . A A .  69 PHE HD2  1 1 
       10 22508 1 1  69 PHE HE1  H   5.913 -10.150  -4.331 1.00 . A A .  69 PHE HE1  1 1 
       10 22509 1 1  69 PHE HE2  H   8.618 -12.395  -6.798 1.00 . A A .  69 PHE HE2  1 1 
       10 22510 1 1  69 PHE HZ   H   8.046 -11.383  -4.609 1.00 . A A .  69 PHE HZ   1 1 
       10 22511 1 1  69 PHE N    N   4.011  -9.415 -10.629 1.00 . A A .  69 PHE N    1 1 
       10 22512 1 1  69 PHE O    O   6.816 -10.655 -10.729 1.00 . A A .  69 PHE O    1 1 
       10 22513 1 1  70 ASN C    C   9.495  -8.365  -9.007 1.00 . A A .  70 ASN C    1 1 
       10 22514 1 1  70 ASN CA   C   8.603  -8.591 -10.223 1.00 . A A .  70 ASN CA   1 1 
       10 22515 1 1  70 ASN CB   C   8.791  -7.456 -11.232 1.00 . A A .  70 ASN CB   1 1 
       10 22516 1 1  70 ASN CG   C   7.975  -7.742 -12.489 1.00 . A A .  70 ASN CG   1 1 
       10 22517 1 1  70 ASN H    H   6.830  -7.907  -9.272 1.00 . A A .  70 ASN H    1 1 
       10 22518 1 1  70 ASN HA   H   8.893  -9.523 -10.689 1.00 . A A .  70 ASN HA   1 1 
       10 22519 1 1  70 ASN HB2  H   8.467  -6.524 -10.793 1.00 . A A .  70 ASN HB2  1 1 
       10 22520 1 1  70 ASN HB3  H   9.835  -7.385 -11.497 1.00 . A A .  70 ASN HB3  1 1 
       10 22521 1 1  70 ASN HD21 H   7.877  -5.838 -13.043 1.00 . A A .  70 ASN HD21 1 1 
       10 22522 1 1  70 ASN HD22 H   7.095  -6.934 -14.074 1.00 . A A .  70 ASN HD22 1 1 
       10 22523 1 1  70 ASN N    N   7.197  -8.652  -9.792 1.00 . A A .  70 ASN N    1 1 
       10 22524 1 1  70 ASN ND2  N   7.618  -6.755 -13.266 1.00 . A A .  70 ASN ND2  1 1 
       10 22525 1 1  70 ASN O    O   9.715  -7.232  -8.578 1.00 . A A .  70 ASN O    1 1 
       10 22526 1 1  70 ASN OD1  O   7.651  -8.895 -12.772 1.00 . A A .  70 ASN OD1  1 1 
       10 22527 1 1  71 GLU C    C  11.871  -8.251  -7.312 1.00 . A A .  71 GLU C    1 1 
       10 22528 1 1  71 GLU CA   C  10.874  -9.417  -7.271 1.00 . A A .  71 GLU CA   1 1 
       10 22529 1 1  71 GLU CB   C  11.626 -10.751  -7.148 1.00 . A A .  71 GLU CB   1 1 
       10 22530 1 1  71 GLU CD   C  13.028 -12.439  -8.375 1.00 . A A .  71 GLU CD   1 1 
       10 22531 1 1  71 GLU CG   C  12.374 -11.061  -8.453 1.00 . A A .  71 GLU CG   1 1 
       10 22532 1 1  71 GLU H    H   9.787 -10.324  -8.853 1.00 . A A .  71 GLU H    1 1 
       10 22533 1 1  71 GLU HA   H  10.251  -9.304  -6.399 1.00 . A A .  71 GLU HA   1 1 
       10 22534 1 1  71 GLU HB2  H  12.334 -10.691  -6.334 1.00 . A A .  71 GLU HB2  1 1 
       10 22535 1 1  71 GLU HB3  H  10.918 -11.542  -6.950 1.00 . A A .  71 GLU HB3  1 1 
       10 22536 1 1  71 GLU HG2  H  11.684 -11.044  -9.278 1.00 . A A .  71 GLU HG2  1 1 
       10 22537 1 1  71 GLU HG3  H  13.144 -10.318  -8.609 1.00 . A A .  71 GLU HG3  1 1 
       10 22538 1 1  71 GLU N    N  10.008  -9.457  -8.452 1.00 . A A .  71 GLU N    1 1 
       10 22539 1 1  71 GLU O    O  12.566  -8.040  -8.306 1.00 . A A .  71 GLU O    1 1 
       10 22540 1 1  71 GLU OE1  O  13.019 -13.024  -7.303 1.00 . A A .  71 GLU OE1  1 1 
       10 22541 1 1  71 GLU OE2  O  13.533 -12.887  -9.392 1.00 . A A .  71 GLU OE2  1 1 
       10 22542 1 1  72 ARG C    C  12.888  -5.496  -7.345 1.00 . A A .  72 ARG C    1 1 
       10 22543 1 1  72 ARG CA   C  12.843  -6.357  -6.085 1.00 . A A .  72 ARG CA   1 1 
       10 22544 1 1  72 ARG CB   C  14.255  -6.857  -5.767 1.00 . A A .  72 ARG CB   1 1 
       10 22545 1 1  72 ARG CD   C  15.603  -8.251  -4.176 1.00 . A A .  72 ARG CD   1 1 
       10 22546 1 1  72 ARG CG   C  14.215  -7.681  -4.481 1.00 . A A .  72 ARG CG   1 1 
       10 22547 1 1  72 ARG CZ   C  16.478  -9.964  -2.663 1.00 . A A .  72 ARG CZ   1 1 
       10 22548 1 1  72 ARG H    H  11.350  -7.729  -5.469 1.00 . A A .  72 ARG H    1 1 
       10 22549 1 1  72 ARG HA   H  12.505  -5.743  -5.261 1.00 . A A .  72 ARG HA   1 1 
       10 22550 1 1  72 ARG HB2  H  14.613  -7.470  -6.582 1.00 . A A .  72 ARG HB2  1 1 
       10 22551 1 1  72 ARG HB3  H  14.912  -6.012  -5.631 1.00 . A A .  72 ARG HB3  1 1 
       10 22552 1 1  72 ARG HD2  H  15.937  -8.850  -5.010 1.00 . A A .  72 ARG HD2  1 1 
       10 22553 1 1  72 ARG HD3  H  16.297  -7.439  -4.019 1.00 . A A .  72 ARG HD3  1 1 
       10 22554 1 1  72 ARG HE   H  14.764  -8.976  -2.371 1.00 . A A .  72 ARG HE   1 1 
       10 22555 1 1  72 ARG HG2  H  13.899  -7.051  -3.661 1.00 . A A .  72 ARG HG2  1 1 
       10 22556 1 1  72 ARG HG3  H  13.514  -8.495  -4.601 1.00 . A A .  72 ARG HG3  1 1 
       10 22557 1 1  72 ARG HH11 H  17.614  -9.570  -4.266 1.00 . A A .  72 ARG HH11 1 1 
       10 22558 1 1  72 ARG HH12 H  18.225 -10.784  -3.199 1.00 . A A .  72 ARG HH12 1 1 
       10 22559 1 1  72 ARG HH21 H  15.557 -10.559  -0.989 1.00 . A A .  72 ARG HH21 1 1 
       10 22560 1 1  72 ARG HH22 H  17.055 -11.348  -1.337 1.00 . A A .  72 ARG HH22 1 1 
       10 22561 1 1  72 ARG N    N  11.935  -7.498  -6.220 1.00 . A A .  72 ARG N    1 1 
       10 22562 1 1  72 ARG NE   N  15.534  -9.075  -2.968 1.00 . A A .  72 ARG NE   1 1 
       10 22563 1 1  72 ARG NH1  N  17.520 -10.118  -3.435 1.00 . A A .  72 ARG NH1  1 1 
       10 22564 1 1  72 ARG NH2  N  16.356 -10.678  -1.579 1.00 . A A .  72 ARG NH2  1 1 
       10 22565 1 1  72 ARG O    O  13.958  -5.251  -7.900 1.00 . A A .  72 ARG O    1 1 
       10 22566 1 1  73 SER C    C  10.368  -3.444  -9.159 1.00 . A A .  73 SER C    1 1 
       10 22567 1 1  73 SER CA   C  11.697  -4.198  -9.017 1.00 . A A .  73 SER CA   1 1 
       10 22568 1 1  73 SER CB   C  11.932  -5.079 -10.247 1.00 . A A .  73 SER CB   1 1 
       10 22569 1 1  73 SER H    H  10.902  -5.250  -7.344 1.00 . A A .  73 SER H    1 1 
       10 22570 1 1  73 SER HA   H  12.494  -3.468  -8.964 1.00 . A A .  73 SER HA   1 1 
       10 22571 1 1  73 SER HB2  H  12.704  -5.801 -10.027 1.00 . A A .  73 SER HB2  1 1 
       10 22572 1 1  73 SER HB3  H  11.022  -5.601 -10.505 1.00 . A A .  73 SER HB3  1 1 
       10 22573 1 1  73 SER HG   H  12.582  -3.402 -10.986 1.00 . A A .  73 SER HG   1 1 
       10 22574 1 1  73 SER N    N  11.734  -5.031  -7.815 1.00 . A A .  73 SER N    1 1 
       10 22575 1 1  73 SER O    O  10.305  -2.224  -9.000 1.00 . A A .  73 SER O    1 1 
       10 22576 1 1  73 SER OG   O  12.350  -4.265 -11.335 1.00 . A A .  73 SER OG   1 1 
       10 22577 1 1  74 ILE C    C   6.868  -4.392  -9.018 1.00 . A A .  74 ILE C    1 1 
       10 22578 1 1  74 ILE CA   C   7.970  -3.557  -9.664 1.00 . A A .  74 ILE CA   1 1 
       10 22579 1 1  74 ILE CB   C   7.666  -3.404 -11.169 1.00 . A A .  74 ILE CB   1 1 
       10 22580 1 1  74 ILE CD1  C   8.557  -2.458 -13.322 1.00 . A A .  74 ILE CD1  1 1 
       10 22581 1 1  74 ILE CG1  C   8.720  -2.481 -11.805 1.00 . A A .  74 ILE CG1  1 1 
       10 22582 1 1  74 ILE CG2  C   6.263  -2.788 -11.364 1.00 . A A .  74 ILE CG2  1 1 
       10 22583 1 1  74 ILE H    H   9.409  -5.142  -9.585 1.00 . A A .  74 ILE H    1 1 
       10 22584 1 1  74 ILE HA   H   7.953  -2.568  -9.214 1.00 . A A .  74 ILE HA   1 1 
       10 22585 1 1  74 ILE HB   H   7.702  -4.375 -11.641 1.00 . A A .  74 ILE HB   1 1 
       10 22586 1 1  74 ILE HD11 H   7.622  -1.983 -13.575 1.00 . A A .  74 ILE HD11 1 1 
       10 22587 1 1  74 ILE HD12 H   8.563  -3.469 -13.700 1.00 . A A .  74 ILE HD12 1 1 
       10 22588 1 1  74 ILE HD13 H   9.373  -1.904 -13.760 1.00 . A A .  74 ILE HD13 1 1 
       10 22589 1 1  74 ILE HG12 H   8.607  -1.482 -11.413 1.00 . A A .  74 ILE HG12 1 1 
       10 22590 1 1  74 ILE HG13 H   9.704  -2.845 -11.573 1.00 . A A .  74 ILE HG13 1 1 
       10 22591 1 1  74 ILE HG21 H   5.510  -3.497 -11.060 1.00 . A A .  74 ILE HG21 1 1 
       10 22592 1 1  74 ILE HG22 H   6.111  -2.545 -12.403 1.00 . A A .  74 ILE HG22 1 1 
       10 22593 1 1  74 ILE HG23 H   6.176  -1.892 -10.766 1.00 . A A .  74 ILE HG23 1 1 
       10 22594 1 1  74 ILE N    N   9.302  -4.175  -9.470 1.00 . A A .  74 ILE N    1 1 
       10 22595 1 1  74 ILE O    O   6.834  -5.618  -9.139 1.00 . A A .  74 ILE O    1 1 
       10 22596 1 1  75 LEU C    C   3.525  -3.622  -7.940 1.00 . A A .  75 LEU C    1 1 
       10 22597 1 1  75 LEU CA   C   4.827  -4.388  -7.685 1.00 . A A .  75 LEU CA   1 1 
       10 22598 1 1  75 LEU CB   C   5.093  -4.494  -6.164 1.00 . A A .  75 LEU CB   1 1 
       10 22599 1 1  75 LEU CD1  C   2.893  -5.731  -5.925 1.00 . A A .  75 LEU CD1  1 1 
       10 22600 1 1  75 LEU CD2  C   5.066  -7.051  -6.085 1.00 . A A .  75 LEU CD2  1 1 
       10 22601 1 1  75 LEU CG   C   4.390  -5.741  -5.566 1.00 . A A .  75 LEU CG   1 1 
       10 22602 1 1  75 LEU H    H   6.039  -2.731  -8.276 1.00 . A A .  75 LEU H    1 1 
       10 22603 1 1  75 LEU HA   H   4.717  -5.383  -8.103 1.00 . A A .  75 LEU HA   1 1 
       10 22604 1 1  75 LEU HB2  H   6.153  -4.561  -5.999 1.00 . A A .  75 LEU HB2  1 1 
       10 22605 1 1  75 LEU HB3  H   4.721  -3.611  -5.660 1.00 . A A .  75 LEU HB3  1 1 
       10 22606 1 1  75 LEU HD11 H   2.358  -6.379  -5.253 1.00 . A A .  75 LEU HD11 1 1 
       10 22607 1 1  75 LEU HD12 H   2.752  -6.078  -6.937 1.00 . A A .  75 LEU HD12 1 1 
       10 22608 1 1  75 LEU HD13 H   2.514  -4.732  -5.832 1.00 . A A .  75 LEU HD13 1 1 
       10 22609 1 1  75 LEU HD21 H   4.490  -7.478  -6.894 1.00 . A A .  75 LEU HD21 1 1 
       10 22610 1 1  75 LEU HD22 H   5.122  -7.759  -5.279 1.00 . A A .  75 LEU HD22 1 1 
       10 22611 1 1  75 LEU HD23 H   6.067  -6.849  -6.443 1.00 . A A .  75 LEU HD23 1 1 
       10 22612 1 1  75 LEU HG   H   4.473  -5.700  -4.490 1.00 . A A .  75 LEU HG   1 1 
       10 22613 1 1  75 LEU N    N   5.958  -3.706  -8.337 1.00 . A A .  75 LEU N    1 1 
       10 22614 1 1  75 LEU O    O   3.388  -2.455  -7.570 1.00 . A A .  75 LEU O    1 1 
       10 22615 1 1  76 GLN C    C   0.129  -4.635  -8.479 1.00 . A A .  76 GLN C    1 1 
       10 22616 1 1  76 GLN CA   C   1.254  -3.678  -8.859 1.00 . A A .  76 GLN CA   1 1 
       10 22617 1 1  76 GLN CB   C   1.149  -3.321 -10.348 1.00 . A A .  76 GLN CB   1 1 
       10 22618 1 1  76 GLN CD   C  -0.205  -2.037 -12.035 1.00 . A A .  76 GLN CD   1 1 
       10 22619 1 1  76 GLN CG   C  -0.163  -2.567 -10.607 1.00 . A A .  76 GLN CG   1 1 
       10 22620 1 1  76 GLN H    H   2.724  -5.212  -8.843 1.00 . A A .  76 GLN H    1 1 
       10 22621 1 1  76 GLN HA   H   1.134  -2.780  -8.276 1.00 . A A .  76 GLN HA   1 1 
       10 22622 1 1  76 GLN HB2  H   1.986  -2.696 -10.622 1.00 . A A .  76 GLN HB2  1 1 
       10 22623 1 1  76 GLN HB3  H   1.166  -4.224 -10.940 1.00 . A A .  76 GLN HB3  1 1 
       10 22624 1 1  76 GLN HE21 H   1.765  -1.973 -12.240 1.00 . A A .  76 GLN HE21 1 1 
       10 22625 1 1  76 GLN HE22 H   0.882  -1.468 -13.591 1.00 . A A .  76 GLN HE22 1 1 
       10 22626 1 1  76 GLN HG2  H  -0.998  -3.235 -10.453 1.00 . A A .  76 GLN HG2  1 1 
       10 22627 1 1  76 GLN HG3  H  -0.243  -1.740  -9.927 1.00 . A A .  76 GLN HG3  1 1 
       10 22628 1 1  76 GLN N    N   2.562  -4.286  -8.570 1.00 . A A .  76 GLN N    1 1 
       10 22629 1 1  76 GLN NE2  N   0.907  -1.807 -12.675 1.00 . A A .  76 GLN NE2  1 1 
       10 22630 1 1  76 GLN O    O   0.200  -5.840  -8.723 1.00 . A A .  76 GLN O    1 1 
       10 22631 1 1  76 GLN OE1  O  -1.287  -1.826 -12.586 1.00 . A A .  76 GLN OE1  1 1 
       10 22632 1 1  77 TYR C    C  -3.376  -4.143  -7.520 1.00 . A A .  77 TYR C    1 1 
       10 22633 1 1  77 TYR CA   C  -2.066  -4.917  -7.476 1.00 . A A .  77 TYR CA   1 1 
       10 22634 1 1  77 TYR CB   C  -1.855  -5.477  -6.057 1.00 . A A .  77 TYR CB   1 1 
       10 22635 1 1  77 TYR CD1  C  -2.759  -3.622  -4.576 1.00 . A A .  77 TYR CD1  1 1 
       10 22636 1 1  77 TYR CD2  C  -0.371  -4.025  -4.600 1.00 . A A .  77 TYR CD2  1 1 
       10 22637 1 1  77 TYR CE1  C  -2.570  -2.585  -3.650 1.00 . A A .  77 TYR CE1  1 1 
       10 22638 1 1  77 TYR CE2  C  -0.183  -2.992  -3.675 1.00 . A A .  77 TYR CE2  1 1 
       10 22639 1 1  77 TYR CG   C  -1.656  -4.346  -5.056 1.00 . A A .  77 TYR CG   1 1 
       10 22640 1 1  77 TYR CZ   C  -1.283  -2.269  -3.202 1.00 . A A .  77 TYR CZ   1 1 
       10 22641 1 1  77 TYR H    H  -0.938  -3.121  -7.705 1.00 . A A .  77 TYR H    1 1 
       10 22642 1 1  77 TYR HA   H  -2.152  -5.755  -8.157 1.00 . A A .  77 TYR HA   1 1 
       10 22643 1 1  77 TYR HB2  H  -2.723  -6.053  -5.770 1.00 . A A .  77 TYR HB2  1 1 
       10 22644 1 1  77 TYR HB3  H  -0.988  -6.122  -6.056 1.00 . A A .  77 TYR HB3  1 1 
       10 22645 1 1  77 TYR HD1  H  -3.754  -3.864  -4.916 1.00 . A A .  77 TYR HD1  1 1 
       10 22646 1 1  77 TYR HD2  H   0.471  -4.583  -4.953 1.00 . A A .  77 TYR HD2  1 1 
       10 22647 1 1  77 TYR HE1  H  -3.420  -2.030  -3.280 1.00 . A A .  77 TYR HE1  1 1 
       10 22648 1 1  77 TYR HE2  H   0.815  -2.751  -3.332 1.00 . A A .  77 TYR HE2  1 1 
       10 22649 1 1  77 TYR HH   H  -1.959  -0.881  -2.076 1.00 . A A .  77 TYR HH   1 1 
       10 22650 1 1  77 TYR N    N  -0.923  -4.085  -7.880 1.00 . A A .  77 TYR N    1 1 
       10 22651 1 1  77 TYR O    O  -3.422  -2.929  -7.323 1.00 . A A .  77 TYR O    1 1 
       10 22652 1 1  77 TYR OH   O  -1.099  -1.248  -2.291 1.00 . A A .  77 TYR OH   1 1 
       10 22653 1 1  78 SER C    C  -6.336  -4.227  -6.399 1.00 . A A .  78 SER C    1 1 
       10 22654 1 1  78 SER CA   C  -5.792  -4.278  -7.814 1.00 . A A .  78 SER CA   1 1 
       10 22655 1 1  78 SER CB   C  -6.719  -5.113  -8.703 1.00 . A A .  78 SER CB   1 1 
       10 22656 1 1  78 SER H    H  -4.354  -5.838  -7.918 1.00 . A A .  78 SER H    1 1 
       10 22657 1 1  78 SER HA   H  -5.731  -3.270  -8.206 1.00 . A A .  78 SER HA   1 1 
       10 22658 1 1  78 SER HB2  H  -7.556  -4.514  -9.023 1.00 . A A .  78 SER HB2  1 1 
       10 22659 1 1  78 SER HB3  H  -6.175  -5.449  -9.573 1.00 . A A .  78 SER HB3  1 1 
       10 22660 1 1  78 SER HG   H  -7.826  -6.700  -8.521 1.00 . A A .  78 SER HG   1 1 
       10 22661 1 1  78 SER N    N  -4.457  -4.875  -7.770 1.00 . A A .  78 SER N    1 1 
       10 22662 1 1  78 SER O    O  -5.957  -5.045  -5.561 1.00 . A A .  78 SER O    1 1 
       10 22663 1 1  78 SER OG   O  -7.200  -6.230  -7.967 1.00 . A A .  78 SER OG   1 1 
       10 22664 1 1  79 HIS C    C  -9.194  -2.618  -4.770 1.00 . A A .  79 HIS C    1 1 
       10 22665 1 1  79 HIS CA   C  -7.771  -3.165  -4.758 1.00 . A A .  79 HIS CA   1 1 
       10 22666 1 1  79 HIS CB   C  -6.885  -2.262  -3.899 1.00 . A A .  79 HIS CB   1 1 
       10 22667 1 1  79 HIS CD2  C  -7.336  -3.307  -1.536 1.00 . A A .  79 HIS CD2  1 1 
       10 22668 1 1  79 HIS CE1  C  -8.362  -1.626  -0.639 1.00 . A A .  79 HIS CE1  1 1 
       10 22669 1 1  79 HIS CG   C  -7.370  -2.310  -2.478 1.00 . A A .  79 HIS CG   1 1 
       10 22670 1 1  79 HIS H    H  -7.493  -2.640  -6.801 1.00 . A A .  79 HIS H    1 1 
       10 22671 1 1  79 HIS HA   H  -7.799  -4.151  -4.306 1.00 . A A .  79 HIS HA   1 1 
       10 22672 1 1  79 HIS HB2  H  -5.868  -2.613  -3.946 1.00 . A A .  79 HIS HB2  1 1 
       10 22673 1 1  79 HIS HB3  H  -6.935  -1.247  -4.265 1.00 . A A .  79 HIS HB3  1 1 
       10 22674 1 1  79 HIS HD1  H  -8.211  -0.379  -2.297 1.00 . A A .  79 HIS HD1  1 1 
       10 22675 1 1  79 HIS HD2  H  -6.891  -4.283  -1.677 1.00 . A A .  79 HIS HD2  1 1 
       10 22676 1 1  79 HIS HE1  H  -8.888  -0.996   0.064 1.00 . A A .  79 HIS HE1  1 1 
       10 22677 1 1  79 HIS HE2  H  -8.088  -3.375   0.457 1.00 . A A .  79 HIS HE2  1 1 
       10 22678 1 1  79 HIS N    N  -7.215  -3.275  -6.107 1.00 . A A .  79 HIS N    1 1 
       10 22679 1 1  79 HIS ND1  N  -8.024  -1.247  -1.885 1.00 . A A .  79 HIS ND1  1 1 
       10 22680 1 1  79 HIS NE2  N  -7.965  -2.874  -0.376 1.00 . A A .  79 HIS NE2  1 1 
       10 22681 1 1  79 HIS O    O  -9.515  -1.666  -5.482 1.00 . A A .  79 HIS O    1 1 
       10 22682 1 1  80 PHE C    C -11.890  -2.855  -2.384 1.00 . A A .  80 PHE C    1 1 
       10 22683 1 1  80 PHE CA   C -11.445  -2.839  -3.848 1.00 . A A .  80 PHE CA   1 1 
       10 22684 1 1  80 PHE CB   C -12.322  -3.798  -4.676 1.00 . A A .  80 PHE CB   1 1 
       10 22685 1 1  80 PHE CD1  C -14.390  -4.259  -3.292 1.00 . A A .  80 PHE CD1  1 1 
       10 22686 1 1  80 PHE CD2  C -14.546  -2.668  -5.113 1.00 . A A .  80 PHE CD2  1 1 
       10 22687 1 1  80 PHE CE1  C -15.738  -4.041  -2.985 1.00 . A A .  80 PHE CE1  1 1 
       10 22688 1 1  80 PHE CE2  C -15.894  -2.446  -4.803 1.00 . A A .  80 PHE CE2  1 1 
       10 22689 1 1  80 PHE CG   C -13.792  -3.571  -4.359 1.00 . A A .  80 PHE CG   1 1 
       10 22690 1 1  80 PHE CZ   C -16.489  -3.134  -3.742 1.00 . A A .  80 PHE CZ   1 1 
       10 22691 1 1  80 PHE H    H  -9.718  -3.994  -3.417 1.00 . A A .  80 PHE H    1 1 
       10 22692 1 1  80 PHE HA   H -11.572  -1.835  -4.231 1.00 . A A .  80 PHE HA   1 1 
       10 22693 1 1  80 PHE HB2  H -12.148  -3.621  -5.728 1.00 . A A .  80 PHE HB2  1 1 
       10 22694 1 1  80 PHE HB3  H -12.058  -4.815  -4.443 1.00 . A A .  80 PHE HB3  1 1 
       10 22695 1 1  80 PHE HD1  H -13.809  -4.958  -2.707 1.00 . A A .  80 PHE HD1  1 1 
       10 22696 1 1  80 PHE HD2  H -14.090  -2.140  -5.932 1.00 . A A .  80 PHE HD2  1 1 
       10 22697 1 1  80 PHE HE1  H -16.197  -4.571  -2.165 1.00 . A A .  80 PHE HE1  1 1 
       10 22698 1 1  80 PHE HE2  H -16.473  -1.747  -5.387 1.00 . A A .  80 PHE HE2  1 1 
       10 22699 1 1  80 PHE HZ   H -17.528  -2.964  -3.503 1.00 . A A .  80 PHE HZ   1 1 
       10 22700 1 1  80 PHE N    N -10.040  -3.241  -3.957 1.00 . A A .  80 PHE N    1 1 
       10 22701 1 1  80 PHE O    O -11.482  -3.703  -1.592 1.00 . A A .  80 PHE O    1 1 
       10 22702 1 1  81 SER C    C -14.805  -1.575  -0.671 1.00 . A A .  81 SER C    1 1 
       10 22703 1 1  81 SER CA   C -13.278  -1.808  -0.657 1.00 . A A .  81 SER CA   1 1 
       10 22704 1 1  81 SER CB   C -12.603  -0.653   0.086 1.00 . A A .  81 SER CB   1 1 
       10 22705 1 1  81 SER H    H -13.038  -1.257  -2.710 1.00 . A A .  81 SER H    1 1 
       10 22706 1 1  81 SER HA   H -13.048  -2.715  -0.135 1.00 . A A .  81 SER HA   1 1 
       10 22707 1 1  81 SER HB2  H -11.534  -0.733  -0.019 1.00 . A A .  81 SER HB2  1 1 
       10 22708 1 1  81 SER HB3  H -12.933   0.288  -0.327 1.00 . A A .  81 SER HB3  1 1 
       10 22709 1 1  81 SER HG   H -13.767  -1.223   1.532 1.00 . A A .  81 SER HG   1 1 
       10 22710 1 1  81 SER N    N -12.751  -1.906  -2.032 1.00 . A A .  81 SER N    1 1 
       10 22711 1 1  81 SER O    O -15.260  -0.670  -1.370 1.00 . A A .  81 SER O    1 1 
       10 22712 1 1  81 SER OG   O -12.949  -0.724   1.464 1.00 . A A .  81 SER OG   1 1 
       10 22713 1 1  82 PRO C    C -17.479  -0.852   0.813 1.00 . A A .  82 PRO C    1 1 
       10 22714 1 1  82 PRO CA   C -17.070  -2.132   0.074 1.00 . A A .  82 PRO CA   1 1 
       10 22715 1 1  82 PRO CB   C -17.605  -3.397   0.778 1.00 . A A .  82 PRO CB   1 1 
       10 22716 1 1  82 PRO CD   C -15.175  -3.445   0.948 1.00 . A A .  82 PRO CD   1 1 
       10 22717 1 1  82 PRO CG   C -16.477  -3.872   1.649 1.00 . A A .  82 PRO CG   1 1 
       10 22718 1 1  82 PRO HA   H -17.443  -2.096  -0.940 1.00 . A A .  82 PRO HA   1 1 
       10 22719 1 1  82 PRO HB2  H -18.481  -3.164   1.376 1.00 . A A .  82 PRO HB2  1 1 
       10 22720 1 1  82 PRO HB3  H -17.858  -4.157   0.047 1.00 . A A .  82 PRO HB3  1 1 
       10 22721 1 1  82 PRO HD2  H -14.449  -3.106   1.677 1.00 . A A .  82 PRO HD2  1 1 
       10 22722 1 1  82 PRO HD3  H -14.771  -4.260   0.357 1.00 . A A .  82 PRO HD3  1 1 
       10 22723 1 1  82 PRO HG2  H -16.550  -3.416   2.633 1.00 . A A .  82 PRO HG2  1 1 
       10 22724 1 1  82 PRO HG3  H -16.504  -4.947   1.750 1.00 . A A .  82 PRO HG3  1 1 
       10 22725 1 1  82 PRO N    N -15.581  -2.329   0.057 1.00 . A A .  82 PRO N    1 1 
       10 22726 1 1  82 PRO O    O -18.566  -0.315   0.597 1.00 . A A .  82 PRO O    1 1 
       10 22727 1 1  83 LEU C    C -17.215   2.009   1.513 1.00 . A A .  83 LEU C    1 1 
       10 22728 1 1  83 LEU CA   C -16.893   0.851   2.451 1.00 . A A .  83 LEU CA   1 1 
       10 22729 1 1  83 LEU CB   C -15.685   1.215   3.321 1.00 . A A .  83 LEU CB   1 1 
       10 22730 1 1  83 LEU CD1  C -13.953   0.363   4.902 1.00 . A A .  83 LEU CD1  1 1 
       10 22731 1 1  83 LEU CD2  C -16.317  -0.436   5.135 1.00 . A A .  83 LEU CD2  1 1 
       10 22732 1 1  83 LEU CG   C -15.226  -0.006   4.134 1.00 . A A .  83 LEU CG   1 1 
       10 22733 1 1  83 LEU H    H -15.756  -0.830   1.821 1.00 . A A .  83 LEU H    1 1 
       10 22734 1 1  83 LEU HA   H -17.746   0.683   3.087 1.00 . A A .  83 LEU HA   1 1 
       10 22735 1 1  83 LEU HB2  H -14.873   1.544   2.688 1.00 . A A .  83 LEU HB2  1 1 
       10 22736 1 1  83 LEU HB3  H -15.957   2.014   3.997 1.00 . A A .  83 LEU HB3  1 1 
       10 22737 1 1  83 LEU HD11 H -13.164   0.585   4.201 1.00 . A A .  83 LEU HD11 1 1 
       10 22738 1 1  83 LEU HD12 H -13.659  -0.465   5.525 1.00 . A A .  83 LEU HD12 1 1 
       10 22739 1 1  83 LEU HD13 H -14.144   1.228   5.519 1.00 . A A .  83 LEU HD13 1 1 
       10 22740 1 1  83 LEU HD21 H -15.895  -1.105   5.870 1.00 . A A .  83 LEU HD21 1 1 
       10 22741 1 1  83 LEU HD22 H -17.109  -0.949   4.609 1.00 . A A .  83 LEU HD22 1 1 
       10 22742 1 1  83 LEU HD23 H -16.719   0.432   5.635 1.00 . A A .  83 LEU HD23 1 1 
       10 22743 1 1  83 LEU HG   H -15.011  -0.827   3.461 1.00 . A A .  83 LEU HG   1 1 
       10 22744 1 1  83 LEU N    N -16.607  -0.362   1.688 1.00 . A A .  83 LEU N    1 1 
       10 22745 1 1  83 LEU O    O -17.610   3.090   1.951 1.00 . A A .  83 LEU O    1 1 
       10 22746 1 1  84 THR C    C -18.814   3.165  -0.779 1.00 . A A .  84 THR C    1 1 
       10 22747 1 1  84 THR CA   C -17.335   2.803  -0.781 1.00 . A A .  84 THR CA   1 1 
       10 22748 1 1  84 THR CB   C -16.930   2.308  -2.176 1.00 . A A .  84 THR CB   1 1 
       10 22749 1 1  84 THR CG2  C -17.583   0.951  -2.477 1.00 . A A .  84 THR CG2  1 1 
       10 22750 1 1  84 THR H    H -16.740   0.898  -0.074 1.00 . A A .  84 THR H    1 1 
       10 22751 1 1  84 THR HA   H -16.759   3.686  -0.548 1.00 . A A .  84 THR HA   1 1 
       10 22752 1 1  84 THR HB   H -15.857   2.202  -2.220 1.00 . A A .  84 THR HB   1 1 
       10 22753 1 1  84 THR HG1  H -17.601   4.063  -2.689 1.00 . A A .  84 THR HG1  1 1 
       10 22754 1 1  84 THR HG21 H -17.419   0.276  -1.655 1.00 . A A .  84 THR HG21 1 1 
       10 22755 1 1  84 THR HG22 H -17.145   0.535  -3.372 1.00 . A A .  84 THR HG22 1 1 
       10 22756 1 1  84 THR HG23 H -18.641   1.082  -2.623 1.00 . A A .  84 THR HG23 1 1 
       10 22757 1 1  84 THR N    N -17.055   1.779   0.214 1.00 . A A .  84 THR N    1 1 
       10 22758 1 1  84 THR O    O -19.172   4.323  -0.993 1.00 . A A .  84 THR O    1 1 
       10 22759 1 1  84 THR OG1  O -17.349   3.258  -3.147 1.00 . A A .  84 THR OG1  1 1 
       10 22760 1 1  85 GLY C    C -21.653   2.631  -1.934 1.00 . A A .  85 GLY C    1 1 
       10 22761 1 1  85 GLY CA   C -21.118   2.406  -0.524 1.00 . A A .  85 GLY CA   1 1 
       10 22762 1 1  85 GLY H    H -19.328   1.276  -0.386 1.00 . A A .  85 GLY H    1 1 
       10 22763 1 1  85 GLY HA2  H -21.603   1.542  -0.091 1.00 . A A .  85 GLY HA2  1 1 
       10 22764 1 1  85 GLY HA3  H -21.335   3.274   0.080 1.00 . A A .  85 GLY HA3  1 1 
       10 22765 1 1  85 GLY N    N -19.675   2.178  -0.549 1.00 . A A .  85 GLY N    1 1 
       10 22766 1 1  85 GLY O    O -22.853   2.820  -2.140 1.00 . A A .  85 GLY O    1 1 
       10 22767 1 1  86 LYS C    C -21.285   1.483  -5.070 1.00 . A A .  86 LYS C    1 1 
       10 22768 1 1  86 LYS CA   C -21.134   2.821  -4.313 1.00 . A A .  86 LYS CA   1 1 
       10 22769 1 1  86 LYS CB   C -20.068   3.668  -5.013 1.00 . A A .  86 LYS CB   1 1 
       10 22770 1 1  86 LYS CD   C -18.861   5.850  -4.989 1.00 . A A .  86 LYS CD   1 1 
       10 22771 1 1  86 LYS CE   C -18.859   7.270  -4.424 1.00 . A A .  86 LYS CE   1 1 
       10 22772 1 1  86 LYS CG   C -19.997   5.048  -4.356 1.00 . A A .  86 LYS CG   1 1 
       10 22773 1 1  86 LYS H    H -19.804   2.449  -2.691 1.00 . A A .  86 LYS H    1 1 
       10 22774 1 1  86 LYS HA   H -22.057   3.369  -4.334 1.00 . A A .  86 LYS HA   1 1 
       10 22775 1 1  86 LYS HB2  H -19.109   3.178  -4.931 1.00 . A A .  86 LYS HB2  1 1 
       10 22776 1 1  86 LYS HB3  H -20.329   3.784  -6.054 1.00 . A A .  86 LYS HB3  1 1 
       10 22777 1 1  86 LYS HD2  H -17.918   5.373  -4.769 1.00 . A A .  86 LYS HD2  1 1 
       10 22778 1 1  86 LYS HD3  H -19.003   5.892  -6.059 1.00 . A A .  86 LYS HD3  1 1 
       10 22779 1 1  86 LYS HE2  H -19.796   7.754  -4.658 1.00 . A A .  86 LYS HE2  1 1 
       10 22780 1 1  86 LYS HE3  H -18.729   7.233  -3.351 1.00 . A A .  86 LYS HE3  1 1 
       10 22781 1 1  86 LYS HG2  H -20.932   5.564  -4.505 1.00 . A A .  86 LYS HG2  1 1 
       10 22782 1 1  86 LYS HG3  H -19.812   4.935  -3.298 1.00 . A A .  86 LYS HG3  1 1 
       10 22783 1 1  86 LYS HZ1  H -17.038   7.372  -5.426 1.00 . A A .  86 LYS HZ1  1 1 
       10 22784 1 1  86 LYS HZ2  H -17.283   8.625  -4.310 1.00 . A A .  86 LYS HZ2  1 1 
       10 22785 1 1  86 LYS HZ3  H -18.106   8.640  -5.797 1.00 . A A .  86 LYS HZ3  1 1 
       10 22786 1 1  86 LYS N    N -20.747   2.604  -2.905 1.00 . A A .  86 LYS N    1 1 
       10 22787 1 1  86 LYS NZ   N -17.737   8.034  -5.034 1.00 . A A .  86 LYS NZ   1 1 
       10 22788 1 1  86 LYS O    O -20.530   0.551  -4.800 1.00 . A A .  86 LYS O    1 1 
       10 22789 1 1  87 PRO C    C -21.015  -0.436  -7.297 1.00 . A A .  87 PRO C    1 1 
       10 22790 1 1  87 PRO CA   C -22.361   0.115  -6.793 1.00 . A A .  87 PRO CA   1 1 
       10 22791 1 1  87 PRO CB   C -23.269   0.538  -7.969 1.00 . A A .  87 PRO CB   1 1 
       10 22792 1 1  87 PRO CD   C -23.165   2.420  -6.429 1.00 . A A .  87 PRO CD   1 1 
       10 22793 1 1  87 PRO CG   C -24.053   1.712  -7.467 1.00 . A A .  87 PRO CG   1 1 
       10 22794 1 1  87 PRO HA   H -22.863  -0.625  -6.191 1.00 . A A .  87 PRO HA   1 1 
       10 22795 1 1  87 PRO HB2  H -22.669   0.828  -8.825 1.00 . A A .  87 PRO HB2  1 1 
       10 22796 1 1  87 PRO HB3  H -23.933  -0.269  -8.248 1.00 . A A .  87 PRO HB3  1 1 
       10 22797 1 1  87 PRO HD2  H -22.647   3.266  -6.871 1.00 . A A .  87 PRO HD2  1 1 
       10 22798 1 1  87 PRO HD3  H -23.766   2.739  -5.590 1.00 . A A .  87 PRO HD3  1 1 
       10 22799 1 1  87 PRO HG2  H -24.290   2.384  -8.289 1.00 . A A .  87 PRO HG2  1 1 
       10 22800 1 1  87 PRO HG3  H -24.969   1.376  -6.997 1.00 . A A .  87 PRO HG3  1 1 
       10 22801 1 1  87 PRO N    N -22.191   1.380  -6.004 1.00 . A A .  87 PRO N    1 1 
       10 22802 1 1  87 PRO O    O -20.025   0.291  -7.381 1.00 . A A .  87 PRO O    1 1 
       10 22803 1 1  88 ASP C    C -19.459  -1.985  -9.576 1.00 . A A .  88 ASP C    1 1 
       10 22804 1 1  88 ASP CA   C -19.753  -2.361  -8.123 1.00 . A A .  88 ASP CA   1 1 
       10 22805 1 1  88 ASP CB   C -19.915  -3.879  -8.021 1.00 . A A .  88 ASP CB   1 1 
       10 22806 1 1  88 ASP CG   C -18.617  -4.585  -8.402 1.00 . A A .  88 ASP CG   1 1 
       10 22807 1 1  88 ASP H    H -21.797  -2.252  -7.553 1.00 . A A .  88 ASP H    1 1 
       10 22808 1 1  88 ASP HA   H -18.922  -2.053  -7.499 1.00 . A A .  88 ASP HA   1 1 
       10 22809 1 1  88 ASP HB2  H -20.183  -4.141  -7.007 1.00 . A A .  88 ASP HB2  1 1 
       10 22810 1 1  88 ASP HB3  H -20.703  -4.195  -8.691 1.00 . A A .  88 ASP HB3  1 1 
       10 22811 1 1  88 ASP N    N -20.980  -1.719  -7.640 1.00 . A A .  88 ASP N    1 1 
       10 22812 1 1  88 ASP O    O -19.830  -2.689 -10.514 1.00 . A A .  88 ASP O    1 1 
       10 22813 1 1  88 ASP OD1  O -17.705  -3.913  -8.855 1.00 . A A .  88 ASP OD1  1 1 
       10 22814 1 1  88 ASP OD2  O -18.556  -5.791  -8.233 1.00 . A A .  88 ASP OD2  1 1 
       10 22815 1 1  89 LEU C    C -16.893  -0.343 -11.317 1.00 . A A .  89 LEU C    1 1 
       10 22816 1 1  89 LEU CA   C -18.422  -0.378 -11.123 1.00 . A A .  89 LEU CA   1 1 
       10 22817 1 1  89 LEU CB   C -19.012   1.031 -11.330 1.00 . A A .  89 LEU CB   1 1 
       10 22818 1 1  89 LEU CD1  C -21.018   2.497 -11.010 1.00 . A A .  89 LEU CD1  1 1 
       10 22819 1 1  89 LEU CD2  C -21.338   0.130 -11.771 1.00 . A A .  89 LEU CD2  1 1 
       10 22820 1 1  89 LEU CG   C -20.487   1.064 -10.889 1.00 . A A .  89 LEU CG   1 1 
       10 22821 1 1  89 LEU H    H -18.504  -0.344  -8.982 1.00 . A A .  89 LEU H    1 1 
       10 22822 1 1  89 LEU HA   H -18.849  -1.039 -11.852 1.00 . A A .  89 LEU HA   1 1 
       10 22823 1 1  89 LEU HB2  H -18.453   1.742 -10.742 1.00 . A A .  89 LEU HB2  1 1 
       10 22824 1 1  89 LEU HB3  H -18.947   1.305 -12.369 1.00 . A A .  89 LEU HB3  1 1 
       10 22825 1 1  89 LEU HD11 H -22.058   2.520 -10.720 1.00 . A A .  89 LEU HD11 1 1 
       10 22826 1 1  89 LEU HD12 H -20.919   2.833 -12.031 1.00 . A A .  89 LEU HD12 1 1 
       10 22827 1 1  89 LEU HD13 H -20.448   3.144 -10.360 1.00 . A A .  89 LEU HD13 1 1 
       10 22828 1 1  89 LEU HD21 H -21.129  -0.898 -11.522 1.00 . A A .  89 LEU HD21 1 1 
       10 22829 1 1  89 LEU HD22 H -21.106   0.303 -12.811 1.00 . A A .  89 LEU HD22 1 1 
       10 22830 1 1  89 LEU HD23 H -22.387   0.323 -11.601 1.00 . A A .  89 LEU HD23 1 1 
       10 22831 1 1  89 LEU HG   H -20.557   0.749  -9.860 1.00 . A A .  89 LEU HG   1 1 
       10 22832 1 1  89 LEU N    N -18.773  -0.863  -9.769 1.00 . A A .  89 LEU N    1 1 
       10 22833 1 1  89 LEU O    O -16.167  -0.078 -10.359 1.00 . A A .  89 LEU O    1 1 
       10 22834 1 1  90 PRO C    C -14.298   0.792 -12.601 1.00 . A A .  90 PRO C    1 1 
       10 22835 1 1  90 PRO CA   C -14.917  -0.599 -12.759 1.00 . A A .  90 PRO CA   1 1 
       10 22836 1 1  90 PRO CB   C -14.794  -1.122 -14.211 1.00 . A A .  90 PRO CB   1 1 
       10 22837 1 1  90 PRO CD   C -17.156  -0.933 -13.725 1.00 . A A .  90 PRO CD   1 1 
       10 22838 1 1  90 PRO CG   C -16.117  -0.816 -14.846 1.00 . A A .  90 PRO CG   1 1 
       10 22839 1 1  90 PRO HA   H -14.429  -1.289 -12.088 1.00 . A A .  90 PRO HA   1 1 
       10 22840 1 1  90 PRO HB2  H -13.987  -0.620 -14.739 1.00 . A A .  90 PRO HB2  1 1 
       10 22841 1 1  90 PRO HB3  H -14.620  -2.191 -14.215 1.00 . A A .  90 PRO HB3  1 1 
       10 22842 1 1  90 PRO HD2  H -17.962  -0.232 -13.883 1.00 . A A .  90 PRO HD2  1 1 
       10 22843 1 1  90 PRO HD3  H -17.541  -1.942 -13.655 1.00 . A A .  90 PRO HD3  1 1 
       10 22844 1 1  90 PRO HG2  H -16.109   0.192 -15.257 1.00 . A A .  90 PRO HG2  1 1 
       10 22845 1 1  90 PRO HG3  H -16.337  -1.530 -15.631 1.00 . A A .  90 PRO HG3  1 1 
       10 22846 1 1  90 PRO N    N -16.396  -0.603 -12.495 1.00 . A A .  90 PRO N    1 1 
       10 22847 1 1  90 PRO O    O -13.089   0.919 -12.413 1.00 . A A .  90 PRO O    1 1 
       10 22848 1 1  91 GLU C    C -14.628   3.611 -11.064 1.00 . A A .  91 GLU C    1 1 
       10 22849 1 1  91 GLU CA   C -14.652   3.205 -12.538 1.00 . A A .  91 GLU CA   1 1 
       10 22850 1 1  91 GLU CB   C -15.576   4.145 -13.314 1.00 . A A .  91 GLU CB   1 1 
       10 22851 1 1  91 GLU CD   C -16.407   4.746 -15.607 1.00 . A A .  91 GLU CD   1 1 
       10 22852 1 1  91 GLU CG   C -15.458   3.851 -14.813 1.00 . A A .  91 GLU CG   1 1 
       10 22853 1 1  91 GLU H    H -16.081   1.660 -12.830 1.00 . A A .  91 GLU H    1 1 
       10 22854 1 1  91 GLU HA   H -13.649   3.292 -12.938 1.00 . A A .  91 GLU HA   1 1 
       10 22855 1 1  91 GLU HB2  H -16.596   3.990 -12.996 1.00 . A A .  91 GLU HB2  1 1 
       10 22856 1 1  91 GLU HB3  H -15.291   5.170 -13.128 1.00 . A A .  91 GLU HB3  1 1 
       10 22857 1 1  91 GLU HG2  H -14.442   4.030 -15.135 1.00 . A A .  91 GLU HG2  1 1 
       10 22858 1 1  91 GLU HG3  H -15.711   2.815 -14.992 1.00 . A A .  91 GLU HG3  1 1 
       10 22859 1 1  91 GLU N    N -15.128   1.828 -12.678 1.00 . A A .  91 GLU N    1 1 
       10 22860 1 1  91 GLU O    O -13.993   4.599 -10.689 1.00 . A A .  91 GLU O    1 1 
       10 22861 1 1  91 GLU OE1  O -17.121   5.521 -14.988 1.00 . A A .  91 GLU OE1  1 1 
       10 22862 1 1  91 GLU OE2  O -16.402   4.645 -16.821 1.00 . A A .  91 GLU OE2  1 1 
       10 22863 1 1  92 ASN C    C -14.067   2.858  -8.072 1.00 . A A .  92 ASN C    1 1 
       10 22864 1 1  92 ASN CA   C -15.391   3.141  -8.794 1.00 . A A .  92 ASN CA   1 1 
       10 22865 1 1  92 ASN CB   C -16.496   2.290  -8.165 1.00 . A A .  92 ASN CB   1 1 
       10 22866 1 1  92 ASN CG   C -16.633   2.612  -6.680 1.00 . A A .  92 ASN CG   1 1 
       10 22867 1 1  92 ASN H    H -15.810   2.074 -10.584 1.00 . A A .  92 ASN H    1 1 
       10 22868 1 1  92 ASN HA   H -15.644   4.183  -8.660 1.00 . A A .  92 ASN HA   1 1 
       10 22869 1 1  92 ASN HB2  H -17.431   2.494  -8.663 1.00 . A A .  92 ASN HB2  1 1 
       10 22870 1 1  92 ASN HB3  H -16.247   1.244  -8.281 1.00 . A A .  92 ASN HB3  1 1 
       10 22871 1 1  92 ASN HD21 H -17.204   0.778  -6.182 1.00 . A A .  92 ASN HD21 1 1 
       10 22872 1 1  92 ASN HD22 H -17.100   1.878  -4.897 1.00 . A A .  92 ASN HD22 1 1 
       10 22873 1 1  92 ASN N    N -15.324   2.847 -10.229 1.00 . A A .  92 ASN N    1 1 
       10 22874 1 1  92 ASN ND2  N -17.010   1.678  -5.851 1.00 . A A .  92 ASN ND2  1 1 
       10 22875 1 1  92 ASN O    O -13.672   3.617  -7.187 1.00 . A A .  92 ASN O    1 1 
       10 22876 1 1  92 ASN OD1  O -16.389   3.744  -6.265 1.00 . A A .  92 ASN OD1  1 1 
       10 22877 1 1  93 TYR C    C -10.915   1.745  -8.670 1.00 . A A .  93 TYR C    1 1 
       10 22878 1 1  93 TYR CA   C -12.125   1.374  -7.809 1.00 . A A .  93 TYR CA   1 1 
       10 22879 1 1  93 TYR CB   C -12.144  -0.150  -7.510 1.00 . A A .  93 TYR CB   1 1 
       10 22880 1 1  93 TYR CD1  C -12.011  -0.623 -10.004 1.00 . A A .  93 TYR CD1  1 1 
       10 22881 1 1  93 TYR CD2  C -10.837  -2.101  -8.485 1.00 . A A .  93 TYR CD2  1 1 
       10 22882 1 1  93 TYR CE1  C -11.554  -1.381 -11.089 1.00 . A A .  93 TYR CE1  1 1 
       10 22883 1 1  93 TYR CE2  C -10.385  -2.857  -9.568 1.00 . A A .  93 TYR CE2  1 1 
       10 22884 1 1  93 TYR CG   C -11.654  -0.979  -8.697 1.00 . A A .  93 TYR CG   1 1 
       10 22885 1 1  93 TYR CZ   C -10.740  -2.497 -10.870 1.00 . A A .  93 TYR CZ   1 1 
       10 22886 1 1  93 TYR H    H -13.777   1.211  -9.161 1.00 . A A .  93 TYR H    1 1 
       10 22887 1 1  93 TYR HA   H -12.027   1.899  -6.863 1.00 . A A .  93 TYR HA   1 1 
       10 22888 1 1  93 TYR HB2  H -11.515  -0.354  -6.651 1.00 . A A .  93 TYR HB2  1 1 
       10 22889 1 1  93 TYR HB3  H -13.155  -0.437  -7.277 1.00 . A A .  93 TYR HB3  1 1 
       10 22890 1 1  93 TYR HD1  H -12.637   0.234 -10.177 1.00 . A A .  93 TYR HD1  1 1 
       10 22891 1 1  93 TYR HD2  H -10.559  -2.387  -7.485 1.00 . A A .  93 TYR HD2  1 1 
       10 22892 1 1  93 TYR HE1  H -11.829  -1.106 -12.096 1.00 . A A .  93 TYR HE1  1 1 
       10 22893 1 1  93 TYR HE2  H  -9.758  -3.719  -9.396 1.00 . A A .  93 TYR HE2  1 1 
       10 22894 1 1  93 TYR HH   H -10.082  -2.632 -12.657 1.00 . A A .  93 TYR HH   1 1 
       10 22895 1 1  93 TYR N    N -13.402   1.769  -8.447 1.00 . A A .  93 TYR N    1 1 
       10 22896 1 1  93 TYR O    O -11.048   2.172  -9.818 1.00 . A A .  93 TYR O    1 1 
       10 22897 1 1  93 TYR OH   O -10.286  -3.239 -11.941 1.00 . A A .  93 TYR OH   1 1 
       10 22898 1 1  94 HIS C    C  -7.387   0.852  -8.513 1.00 . A A .  94 HIS C    1 1 
       10 22899 1 1  94 HIS CA   C  -8.469   1.890  -8.813 1.00 . A A .  94 HIS CA   1 1 
       10 22900 1 1  94 HIS CB   C  -7.960   3.293  -8.415 1.00 . A A .  94 HIS CB   1 1 
       10 22901 1 1  94 HIS CD2  C  -7.966   2.813  -5.827 1.00 . A A .  94 HIS CD2  1 1 
       10 22902 1 1  94 HIS CE1  C  -8.918   4.651  -5.178 1.00 . A A .  94 HIS CE1  1 1 
       10 22903 1 1  94 HIS CG   C  -8.224   3.552  -6.956 1.00 . A A .  94 HIS CG   1 1 
       10 22904 1 1  94 HIS H    H  -9.680   1.233  -7.189 1.00 . A A .  94 HIS H    1 1 
       10 22905 1 1  94 HIS HA   H  -8.654   1.883  -9.881 1.00 . A A .  94 HIS HA   1 1 
       10 22906 1 1  94 HIS HB2  H  -6.897   3.371  -8.602 1.00 . A A .  94 HIS HB2  1 1 
       10 22907 1 1  94 HIS HB3  H  -8.465   4.035  -9.004 1.00 . A A .  94 HIS HB3  1 1 
       10 22908 1 1  94 HIS HD1  H  -9.140   5.454  -7.082 1.00 . A A .  94 HIS HD1  1 1 
       10 22909 1 1  94 HIS HD2  H  -7.497   1.842  -5.811 1.00 . A A .  94 HIS HD2  1 1 
       10 22910 1 1  94 HIS HE1  H  -9.348   5.428  -4.561 1.00 . A A .  94 HIS HE1  1 1 
       10 22911 1 1  94 HIS HE2  H  -8.352   3.228  -3.767 1.00 . A A .  94 HIS HE2  1 1 
       10 22912 1 1  94 HIS N    N  -9.723   1.577  -8.106 1.00 . A A .  94 HIS N    1 1 
       10 22913 1 1  94 HIS ND1  N  -8.831   4.717  -6.517 1.00 . A A .  94 HIS ND1  1 1 
       10 22914 1 1  94 HIS NE2  N  -8.405   3.513  -4.704 1.00 . A A .  94 HIS NE2  1 1 
       10 22915 1 1  94 HIS O    O  -7.467   0.090  -7.549 1.00 . A A .  94 HIS O    1 1 
       10 22916 1 1  95 VAL C    C  -4.009   0.679  -8.727 1.00 . A A .  95 VAL C    1 1 
       10 22917 1 1  95 VAL CA   C  -5.234  -0.081  -9.221 1.00 . A A .  95 VAL CA   1 1 
       10 22918 1 1  95 VAL CB   C  -4.927  -0.756 -10.570 1.00 . A A .  95 VAL CB   1 1 
       10 22919 1 1  95 VAL CG1  C  -4.560   0.298 -11.623 1.00 . A A .  95 VAL CG1  1 1 
       10 22920 1 1  95 VAL CG2  C  -3.761  -1.744 -10.401 1.00 . A A .  95 VAL CG2  1 1 
       10 22921 1 1  95 VAL H    H  -6.367   1.478 -10.108 1.00 . A A .  95 VAL H    1 1 
       10 22922 1 1  95 VAL HA   H  -5.474  -0.852  -8.502 1.00 . A A .  95 VAL HA   1 1 
       10 22923 1 1  95 VAL HB   H  -5.804  -1.298 -10.901 1.00 . A A .  95 VAL HB   1 1 
       10 22924 1 1  95 VAL HG11 H  -4.555  -0.159 -12.603 1.00 . A A .  95 VAL HG11 1 1 
       10 22925 1 1  95 VAL HG12 H  -3.581   0.701 -11.412 1.00 . A A .  95 VAL HG12 1 1 
       10 22926 1 1  95 VAL HG13 H  -5.290   1.094 -11.604 1.00 . A A .  95 VAL HG13 1 1 
       10 22927 1 1  95 VAL HG21 H  -3.973  -2.417  -9.588 1.00 . A A .  95 VAL HG21 1 1 
       10 22928 1 1  95 VAL HG22 H  -2.851  -1.202 -10.193 1.00 . A A .  95 VAL HG22 1 1 
       10 22929 1 1  95 VAL HG23 H  -3.635  -2.313 -11.311 1.00 . A A .  95 VAL HG23 1 1 
       10 22930 1 1  95 VAL N    N  -6.365   0.843  -9.362 1.00 . A A .  95 VAL N    1 1 
       10 22931 1 1  95 VAL O    O  -3.653   1.728  -9.262 1.00 . A A .  95 VAL O    1 1 
       10 22932 1 1  96 VAL C    C  -0.906   0.163  -7.699 1.00 . A A .  96 VAL C    1 1 
       10 22933 1 1  96 VAL CA   C  -2.174   0.773  -7.122 1.00 . A A .  96 VAL CA   1 1 
       10 22934 1 1  96 VAL CB   C  -2.181   0.603  -5.598 1.00 . A A .  96 VAL CB   1 1 
       10 22935 1 1  96 VAL CG1  C  -0.976   1.326  -4.992 1.00 . A A .  96 VAL CG1  1 1 
       10 22936 1 1  96 VAL CG2  C  -3.476   1.194  -5.030 1.00 . A A .  96 VAL CG2  1 1 
       10 22937 1 1  96 VAL H    H  -3.701  -0.699  -7.321 1.00 . A A .  96 VAL H    1 1 
       10 22938 1 1  96 VAL HA   H  -2.182   1.834  -7.344 1.00 . A A .  96 VAL HA   1 1 
       10 22939 1 1  96 VAL HB   H  -2.124  -0.445  -5.351 1.00 . A A .  96 VAL HB   1 1 
       10 22940 1 1  96 VAL HG11 H  -1.054   1.318  -3.914 1.00 . A A .  96 VAL HG11 1 1 
       10 22941 1 1  96 VAL HG12 H  -0.951   2.348  -5.342 1.00 . A A .  96 VAL HG12 1 1 
       10 22942 1 1  96 VAL HG13 H  -0.070   0.822  -5.289 1.00 . A A .  96 VAL HG13 1 1 
       10 22943 1 1  96 VAL HG21 H  -4.325   0.707  -5.488 1.00 . A A .  96 VAL HG21 1 1 
       10 22944 1 1  96 VAL HG22 H  -3.513   2.253  -5.242 1.00 . A A .  96 VAL HG22 1 1 
       10 22945 1 1  96 VAL HG23 H  -3.504   1.039  -3.961 1.00 . A A .  96 VAL HG23 1 1 
       10 22946 1 1  96 VAL N    N  -3.362   0.140  -7.700 1.00 . A A .  96 VAL N    1 1 
       10 22947 1 1  96 VAL O    O  -0.748  -1.058  -7.745 1.00 . A A .  96 VAL O    1 1 
       10 22948 1 1  97 THR C    C   2.465   1.154  -7.921 1.00 . A A .  97 THR C    1 1 
       10 22949 1 1  97 THR CA   C   1.294   0.582  -8.710 1.00 . A A .  97 THR CA   1 1 
       10 22950 1 1  97 THR CB   C   1.404   0.994 -10.188 1.00 . A A .  97 THR CB   1 1 
       10 22951 1 1  97 THR CG2  C   1.061   2.476 -10.370 1.00 . A A .  97 THR CG2  1 1 
       10 22952 1 1  97 THR H    H  -0.178   1.985  -8.066 1.00 . A A .  97 THR H    1 1 
       10 22953 1 1  97 THR HA   H   1.359  -0.494  -8.661 1.00 . A A .  97 THR HA   1 1 
       10 22954 1 1  97 THR HB   H   0.720   0.399 -10.776 1.00 . A A .  97 THR HB   1 1 
       10 22955 1 1  97 THR HG1  H   3.043   1.548 -11.084 1.00 . A A .  97 THR HG1  1 1 
       10 22956 1 1  97 THR HG21 H   0.111   2.688  -9.908 1.00 . A A .  97 THR HG21 1 1 
       10 22957 1 1  97 THR HG22 H   1.002   2.702 -11.424 1.00 . A A .  97 THR HG22 1 1 
       10 22958 1 1  97 THR HG23 H   1.827   3.086  -9.918 1.00 . A A .  97 THR HG23 1 1 
       10 22959 1 1  97 THR N    N   0.010   1.026  -8.130 1.00 . A A .  97 THR N    1 1 
       10 22960 1 1  97 THR O    O   2.619   2.369  -7.797 1.00 . A A .  97 THR O    1 1 
       10 22961 1 1  97 THR OG1  O   2.732   0.755 -10.641 1.00 . A A .  97 THR OG1  1 1 
       10 22962 1 1  98 ILE C    C   5.751   0.353  -7.345 1.00 . A A .  98 ILE C    1 1 
       10 22963 1 1  98 ILE CA   C   4.455   0.658  -6.588 1.00 . A A .  98 ILE CA   1 1 
       10 22964 1 1  98 ILE CB   C   4.458  -0.103  -5.248 1.00 . A A .  98 ILE CB   1 1 
       10 22965 1 1  98 ILE CD1  C   2.505   1.316  -4.429 1.00 . A A .  98 ILE CD1  1 1 
       10 22966 1 1  98 ILE CG1  C   3.045  -0.107  -4.629 1.00 . A A .  98 ILE CG1  1 1 
       10 22967 1 1  98 ILE CG2  C   5.454   0.547  -4.280 1.00 . A A .  98 ILE CG2  1 1 
       10 22968 1 1  98 ILE H    H   3.110  -0.695  -7.525 1.00 . A A .  98 ILE H    1 1 
       10 22969 1 1  98 ILE HA   H   4.417   1.722  -6.382 1.00 . A A .  98 ILE HA   1 1 
       10 22970 1 1  98 ILE HB   H   4.763  -1.127  -5.419 1.00 . A A .  98 ILE HB   1 1 
       10 22971 1 1  98 ILE HD11 H   3.262   1.944  -3.992 1.00 . A A .  98 ILE HD11 1 1 
       10 22972 1 1  98 ILE HD12 H   1.654   1.277  -3.770 1.00 . A A .  98 ILE HD12 1 1 
       10 22973 1 1  98 ILE HD13 H   2.203   1.727  -5.374 1.00 . A A .  98 ILE HD13 1 1 
       10 22974 1 1  98 ILE HG12 H   2.376  -0.647  -5.279 1.00 . A A .  98 ILE HG12 1 1 
       10 22975 1 1  98 ILE HG13 H   3.082  -0.605  -3.672 1.00 . A A .  98 ILE HG13 1 1 
       10 22976 1 1  98 ILE HG21 H   6.389   0.688  -4.780 1.00 . A A .  98 ILE HG21 1 1 
       10 22977 1 1  98 ILE HG22 H   5.596  -0.093  -3.426 1.00 . A A .  98 ILE HG22 1 1 
       10 22978 1 1  98 ILE HG23 H   5.079   1.505  -3.954 1.00 . A A .  98 ILE HG23 1 1 
       10 22979 1 1  98 ILE N    N   3.289   0.259  -7.387 1.00 . A A .  98 ILE N    1 1 
       10 22980 1 1  98 ILE O    O   5.939  -0.744  -7.872 1.00 . A A .  98 ILE O    1 1 
       10 22981 1 1  99 THR C    C   9.091   1.480  -7.128 1.00 . A A .  99 THR C    1 1 
       10 22982 1 1  99 THR CA   C   7.942   1.177  -8.085 1.00 . A A .  99 THR CA   1 1 
       10 22983 1 1  99 THR CB   C   8.019   2.122  -9.292 1.00 . A A .  99 THR CB   1 1 
       10 22984 1 1  99 THR CG2  C   9.340   1.907 -10.039 1.00 . A A .  99 THR CG2  1 1 
       10 22985 1 1  99 THR H    H   6.435   2.186  -6.955 1.00 . A A .  99 THR H    1 1 
       10 22986 1 1  99 THR HA   H   8.055   0.158  -8.438 1.00 . A A .  99 THR HA   1 1 
       10 22987 1 1  99 THR HB   H   7.965   3.145  -8.955 1.00 . A A .  99 THR HB   1 1 
       10 22988 1 1  99 THR HG1  H   6.856   2.586 -10.786 1.00 . A A .  99 THR HG1  1 1 
       10 22989 1 1  99 THR HG21 H   9.315   2.444 -10.976 1.00 . A A .  99 THR HG21 1 1 
       10 22990 1 1  99 THR HG22 H   9.483   0.853 -10.233 1.00 . A A .  99 THR HG22 1 1 
       10 22991 1 1  99 THR HG23 H  10.157   2.276  -9.437 1.00 . A A .  99 THR HG23 1 1 
       10 22992 1 1  99 THR N    N   6.645   1.336  -7.395 1.00 . A A .  99 THR N    1 1 
       10 22993 1 1  99 THR O    O   9.199   2.579  -6.583 1.00 . A A .  99 THR O    1 1 
       10 22994 1 1  99 THR OG1  O   6.932   1.852 -10.170 1.00 . A A .  99 THR OG1  1 1 
       10 22995 1 1 100 LEU C    C  12.432   0.548  -6.805 1.00 . A A . 100 LEU C    1 1 
       10 22996 1 1 100 LEU CA   C  11.122   0.649  -6.020 1.00 . A A . 100 LEU CA   1 1 
       10 22997 1 1 100 LEU CB   C  11.084  -0.424  -4.895 1.00 . A A . 100 LEU CB   1 1 
       10 22998 1 1 100 LEU CD1  C   8.884   0.470  -4.025 1.00 . A A . 100 LEU CD1  1 1 
       10 22999 1 1 100 LEU CD2  C  10.333  -0.969  -2.561 1.00 . A A . 100 LEU CD2  1 1 
       10 23000 1 1 100 LEU CG   C  10.327   0.107  -3.655 1.00 . A A . 100 LEU CG   1 1 
       10 23001 1 1 100 LEU H    H   9.828  -0.362  -7.377 1.00 . A A . 100 LEU H    1 1 
       10 23002 1 1 100 LEU HA   H  11.095   1.631  -5.562 1.00 . A A . 100 LEU HA   1 1 
       10 23003 1 1 100 LEU HB2  H  10.578  -1.302  -5.268 1.00 . A A . 100 LEU HB2  1 1 
       10 23004 1 1 100 LEU HB3  H  12.087  -0.695  -4.599 1.00 . A A . 100 LEU HB3  1 1 
       10 23005 1 1 100 LEU HD11 H   8.869   1.442  -4.488 1.00 . A A . 100 LEU HD11 1 1 
       10 23006 1 1 100 LEU HD12 H   8.271   0.495  -3.135 1.00 . A A . 100 LEU HD12 1 1 
       10 23007 1 1 100 LEU HD13 H   8.491  -0.265  -4.712 1.00 . A A . 100 LEU HD13 1 1 
       10 23008 1 1 100 LEU HD21 H   9.714  -1.797  -2.868 1.00 . A A . 100 LEU HD21 1 1 
       10 23009 1 1 100 LEU HD22 H   9.939  -0.550  -1.649 1.00 . A A . 100 LEU HD22 1 1 
       10 23010 1 1 100 LEU HD23 H  11.343  -1.311  -2.394 1.00 . A A . 100 LEU HD23 1 1 
       10 23011 1 1 100 LEU HG   H  10.826   0.992  -3.286 1.00 . A A . 100 LEU HG   1 1 
       10 23012 1 1 100 LEU N    N   9.959   0.495  -6.919 1.00 . A A . 100 LEU N    1 1 
       10 23013 1 1 100 LEU O    O  12.649  -0.366  -7.603 1.00 . A A . 100 LEU O    1 1 
       10 23014 1 1 101 THR C    C  15.723   1.819  -6.197 1.00 . A A . 101 THR C    1 1 
       10 23015 1 1 101 THR CA   C  14.624   1.556  -7.216 1.00 . A A . 101 THR CA   1 1 
       10 23016 1 1 101 THR CB   C  14.625   2.665  -8.278 1.00 . A A . 101 THR CB   1 1 
       10 23017 1 1 101 THR CG2  C  13.694   2.279  -9.426 1.00 . A A . 101 THR CG2  1 1 
       10 23018 1 1 101 THR H    H  13.083   2.210  -5.908 1.00 . A A . 101 THR H    1 1 
       10 23019 1 1 101 THR HA   H  14.831   0.609  -7.702 1.00 . A A . 101 THR HA   1 1 
       10 23020 1 1 101 THR HB   H  15.627   2.803  -8.662 1.00 . A A . 101 THR HB   1 1 
       10 23021 1 1 101 THR HG1  H  13.949   4.482  -8.395 1.00 . A A . 101 THR HG1  1 1 
       10 23022 1 1 101 THR HG21 H  13.617   3.105 -10.118 1.00 . A A . 101 THR HG21 1 1 
       10 23023 1 1 101 THR HG22 H  12.717   2.041  -9.034 1.00 . A A . 101 THR HG22 1 1 
       10 23024 1 1 101 THR HG23 H  14.096   1.416  -9.939 1.00 . A A . 101 THR HG23 1 1 
       10 23025 1 1 101 THR N    N  13.315   1.510  -6.554 1.00 . A A . 101 THR N    1 1 
       10 23026 1 1 101 THR O    O  15.660   2.762  -5.409 1.00 . A A . 101 THR O    1 1 
       10 23027 1 1 101 THR OG1  O  14.176   3.873  -7.688 1.00 . A A . 101 THR OG1  1 1 
       10 23028 1 1 102 ALA C    C  18.882   2.127  -5.848 1.00 . A A . 102 ALA C    1 1 
       10 23029 1 1 102 ALA CA   C  17.876   1.124  -5.299 1.00 . A A . 102 ALA CA   1 1 
       10 23030 1 1 102 ALA CB   C  18.555  -0.231  -5.094 1.00 . A A . 102 ALA CB   1 1 
       10 23031 1 1 102 ALA H    H  16.751   0.246  -6.872 1.00 . A A . 102 ALA H    1 1 
       10 23032 1 1 102 ALA HA   H  17.509   1.475  -4.343 1.00 . A A . 102 ALA HA   1 1 
       10 23033 1 1 102 ALA HB1  H  19.293  -0.150  -4.308 1.00 . A A . 102 ALA HB1  1 1 
       10 23034 1 1 102 ALA HB2  H  19.036  -0.537  -6.012 1.00 . A A . 102 ALA HB2  1 1 
       10 23035 1 1 102 ALA HB3  H  17.811  -0.963  -4.816 1.00 . A A . 102 ALA HB3  1 1 
       10 23036 1 1 102 ALA N    N  16.753   0.981  -6.223 1.00 . A A . 102 ALA N    1 1 
       10 23037 1 1 102 ALA O    O  19.589   1.851  -6.818 1.00 . A A . 102 ALA O    1 1 
       10 23038 1 1 103 LEU C    C  21.198   4.247  -4.910 1.00 . A A . 103 LEU C    1 1 
       10 23039 1 1 103 LEU CA   C  19.871   4.358  -5.652 1.00 . A A . 103 LEU CA   1 1 
       10 23040 1 1 103 LEU CB   C  19.234   5.729  -5.384 1.00 . A A . 103 LEU CB   1 1 
       10 23041 1 1 103 LEU CD1  C  17.185   7.129  -5.650 1.00 . A A . 103 LEU CD1  1 1 
       10 23042 1 1 103 LEU CD2  C  17.742   5.410  -7.407 1.00 . A A . 103 LEU CD2  1 1 
       10 23043 1 1 103 LEU CG   C  17.787   5.744  -5.901 1.00 . A A . 103 LEU CG   1 1 
       10 23044 1 1 103 LEU H    H  18.366   3.464  -4.456 1.00 . A A . 103 LEU H    1 1 
       10 23045 1 1 103 LEU HA   H  20.066   4.266  -6.709 1.00 . A A . 103 LEU HA   1 1 
       10 23046 1 1 103 LEU HB2  H  19.231   5.929  -4.322 1.00 . A A . 103 LEU HB2  1 1 
       10 23047 1 1 103 LEU HB3  H  19.801   6.494  -5.894 1.00 . A A . 103 LEU HB3  1 1 
       10 23048 1 1 103 LEU HD11 H  17.805   7.882  -6.112 1.00 . A A . 103 LEU HD11 1 1 
       10 23049 1 1 103 LEU HD12 H  17.131   7.308  -4.588 1.00 . A A . 103 LEU HD12 1 1 
       10 23050 1 1 103 LEU HD13 H  16.194   7.171  -6.071 1.00 . A A . 103 LEU HD13 1 1 
       10 23051 1 1 103 LEU HD21 H  17.879   4.348  -7.546 1.00 . A A . 103 LEU HD21 1 1 
       10 23052 1 1 103 LEU HD22 H  18.524   5.945  -7.927 1.00 . A A . 103 LEU HD22 1 1 
       10 23053 1 1 103 LEU HD23 H  16.782   5.693  -7.814 1.00 . A A . 103 LEU HD23 1 1 
       10 23054 1 1 103 LEU HG   H  17.210   5.010  -5.355 1.00 . A A . 103 LEU HG   1 1 
       10 23055 1 1 103 LEU N    N  18.953   3.298  -5.223 1.00 . A A . 103 LEU N    1 1 
       10 23056 1 1 103 LEU O    O  21.335   3.469  -3.967 1.00 . A A . 103 LEU O    1 1 
       10 23057 1 1 104 LYS C    C  23.491   5.479  -3.272 1.00 . A A . 104 LYS C    1 1 
       10 23058 1 1 104 LYS CA   C  23.512   5.014  -4.728 1.00 . A A . 104 LYS CA   1 1 
       10 23059 1 1 104 LYS CB   C  24.461   5.905  -5.538 1.00 . A A . 104 LYS CB   1 1 
       10 23060 1 1 104 LYS CD   C  25.767   6.083  -7.682 1.00 . A A . 104 LYS CD   1 1 
       10 23061 1 1 104 LYS CE   C  25.318   7.530  -7.945 1.00 . A A . 104 LYS CE   1 1 
       10 23062 1 1 104 LYS CG   C  24.678   5.301  -6.932 1.00 . A A . 104 LYS CG   1 1 
       10 23063 1 1 104 LYS H    H  22.007   5.623  -6.092 1.00 . A A . 104 LYS H    1 1 
       10 23064 1 1 104 LYS HA   H  23.890   4.002  -4.751 1.00 . A A . 104 LYS HA   1 1 
       10 23065 1 1 104 LYS HB2  H  24.019   6.887  -5.633 1.00 . A A . 104 LYS HB2  1 1 
       10 23066 1 1 104 LYS HB3  H  25.412   5.984  -5.031 1.00 . A A . 104 LYS HB3  1 1 
       10 23067 1 1 104 LYS HD2  H  26.674   6.088  -7.093 1.00 . A A . 104 LYS HD2  1 1 
       10 23068 1 1 104 LYS HD3  H  25.961   5.597  -8.626 1.00 . A A . 104 LYS HD3  1 1 
       10 23069 1 1 104 LYS HE2  H  24.284   7.545  -8.264 1.00 . A A . 104 LYS HE2  1 1 
       10 23070 1 1 104 LYS HE3  H  25.424   8.115  -7.043 1.00 . A A . 104 LYS HE3  1 1 
       10 23071 1 1 104 LYS HG2  H  24.987   4.271  -6.834 1.00 . A A . 104 LYS HG2  1 1 
       10 23072 1 1 104 LYS HG3  H  23.753   5.344  -7.490 1.00 . A A . 104 LYS HG3  1 1 
       10 23073 1 1 104 LYS HZ1  H  26.049   7.588  -9.896 1.00 . A A . 104 LYS HZ1  1 1 
       10 23074 1 1 104 LYS HZ2  H  27.172   8.079  -8.724 1.00 . A A . 104 LYS HZ2  1 1 
       10 23075 1 1 104 LYS HZ3  H  25.899   9.116  -9.166 1.00 . A A . 104 LYS HZ3  1 1 
       10 23076 1 1 104 LYS N    N  22.187   5.025  -5.335 1.00 . A A . 104 LYS N    1 1 
       10 23077 1 1 104 LYS NZ   N  26.173   8.122  -9.014 1.00 . A A . 104 LYS NZ   1 1 
       10 23078 1 1 104 LYS O    O  24.211   4.915  -2.449 1.00 . A A . 104 LYS O    1 1 
       10 23079 1 1 105 LYS C    C  21.617   6.201  -0.755 1.00 . A A . 105 LYS C    1 1 
       10 23080 1 1 105 LYS CA   C  22.591   7.020  -1.583 1.00 . A A . 105 LYS CA   1 1 
       10 23081 1 1 105 LYS CB   C  22.129   8.485  -1.622 1.00 . A A . 105 LYS CB   1 1 
       10 23082 1 1 105 LYS CD   C  21.903  10.596  -0.251 1.00 . A A . 105 LYS CD   1 1 
       10 23083 1 1 105 LYS CE   C  20.450  10.876  -0.675 1.00 . A A . 105 LYS CE   1 1 
       10 23084 1 1 105 LYS CG   C  22.186   9.084  -0.209 1.00 . A A . 105 LYS CG   1 1 
       10 23085 1 1 105 LYS H    H  22.148   6.879  -3.664 1.00 . A A . 105 LYS H    1 1 
       10 23086 1 1 105 LYS HA   H  23.568   6.977  -1.113 1.00 . A A . 105 LYS HA   1 1 
       10 23087 1 1 105 LYS HB2  H  22.773   9.050  -2.280 1.00 . A A . 105 LYS HB2  1 1 
       10 23088 1 1 105 LYS HB3  H  21.112   8.523  -1.988 1.00 . A A . 105 LYS HB3  1 1 
       10 23089 1 1 105 LYS HD2  H  22.068  11.013   0.731 1.00 . A A . 105 LYS HD2  1 1 
       10 23090 1 1 105 LYS HD3  H  22.579  11.065  -0.954 1.00 . A A . 105 LYS HD3  1 1 
       10 23091 1 1 105 LYS HE2  H  20.353  10.755  -1.744 1.00 . A A . 105 LYS HE2  1 1 
       10 23092 1 1 105 LYS HE3  H  19.780  10.192  -0.171 1.00 . A A . 105 LYS HE3  1 1 
       10 23093 1 1 105 LYS HG2  H  21.452   8.598   0.417 1.00 . A A . 105 LYS HG2  1 1 
       10 23094 1 1 105 LYS HG3  H  23.170   8.923   0.206 1.00 . A A . 105 LYS HG3  1 1 
       10 23095 1 1 105 LYS HZ1  H  19.112  12.474  -0.590 1.00 . A A . 105 LYS HZ1  1 1 
       10 23096 1 1 105 LYS HZ2  H  20.730  12.939  -0.793 1.00 . A A . 105 LYS HZ2  1 1 
       10 23097 1 1 105 LYS HZ3  H  20.188  12.401   0.724 1.00 . A A . 105 LYS HZ3  1 1 
       10 23098 1 1 105 LYS N    N  22.689   6.488  -2.945 1.00 . A A . 105 LYS N    1 1 
       10 23099 1 1 105 LYS NZ   N  20.093  12.278  -0.306 1.00 . A A . 105 LYS NZ   1 1 
       10 23100 1 1 105 LYS O    O  21.786   6.036   0.454 1.00 . A A . 105 LYS O    1 1 
       10 23101 1 1 106 GLY C    C  18.544   4.324  -1.665 1.00 . A A . 106 GLY C    1 1 
       10 23102 1 1 106 GLY CA   C  19.577   4.888  -0.692 1.00 . A A . 106 GLY CA   1 1 
       10 23103 1 1 106 GLY H    H  20.477   5.836  -2.357 1.00 . A A . 106 GLY H    1 1 
       10 23104 1 1 106 GLY HA2  H  20.067   4.072  -0.180 1.00 . A A . 106 GLY HA2  1 1 
       10 23105 1 1 106 GLY HA3  H  19.078   5.515   0.032 1.00 . A A . 106 GLY HA3  1 1 
       10 23106 1 1 106 GLY N    N  20.574   5.680  -1.394 1.00 . A A . 106 GLY N    1 1 
       10 23107 1 1 106 GLY O    O  18.884   3.871  -2.757 1.00 . A A . 106 GLY O    1 1 
       10 23108 1 1 107 VAL C    C  15.008   4.797  -2.110 1.00 . A A . 107 VAL C    1 1 
       10 23109 1 1 107 VAL CA   C  16.185   3.826  -2.089 1.00 . A A . 107 VAL CA   1 1 
       10 23110 1 1 107 VAL CB   C  15.731   2.460  -1.541 1.00 . A A . 107 VAL CB   1 1 
       10 23111 1 1 107 VAL CG1  C  15.413   2.582  -0.051 1.00 . A A . 107 VAL CG1  1 1 
       10 23112 1 1 107 VAL CG2  C  14.483   1.954  -2.289 1.00 . A A . 107 VAL CG2  1 1 
       10 23113 1 1 107 VAL H    H  17.072   4.722  -0.372 1.00 . A A . 107 VAL H    1 1 
       10 23114 1 1 107 VAL HA   H  16.529   3.688  -3.107 1.00 . A A . 107 VAL HA   1 1 
       10 23115 1 1 107 VAL HB   H  16.536   1.750  -1.671 1.00 . A A . 107 VAL HB   1 1 
       10 23116 1 1 107 VAL HG11 H  15.131   1.614   0.333 1.00 . A A . 107 VAL HG11 1 1 
       10 23117 1 1 107 VAL HG12 H  14.596   3.275   0.085 1.00 . A A . 107 VAL HG12 1 1 
       10 23118 1 1 107 VAL HG13 H  16.282   2.939   0.478 1.00 . A A . 107 VAL HG13 1 1 
       10 23119 1 1 107 VAL HG21 H  14.659   1.988  -3.355 1.00 . A A . 107 VAL HG21 1 1 
       10 23120 1 1 107 VAL HG22 H  13.632   2.571  -2.045 1.00 . A A . 107 VAL HG22 1 1 
       10 23121 1 1 107 VAL HG23 H  14.275   0.940  -1.989 1.00 . A A . 107 VAL HG23 1 1 
       10 23122 1 1 107 VAL N    N  17.281   4.350  -1.253 1.00 . A A . 107 VAL N    1 1 
       10 23123 1 1 107 VAL O    O  14.634   5.374  -1.090 1.00 . A A . 107 VAL O    1 1 
       10 23124 1 1 108 GLU C    C  11.992   4.992  -3.626 1.00 . A A . 108 GLU C    1 1 
       10 23125 1 1 108 GLU CA   C  13.256   5.832  -3.473 1.00 . A A . 108 GLU CA   1 1 
       10 23126 1 1 108 GLU CB   C  13.436   6.719  -4.714 1.00 . A A . 108 GLU CB   1 1 
       10 23127 1 1 108 GLU CD   C  13.827   6.746  -7.191 1.00 . A A . 108 GLU CD   1 1 
       10 23128 1 1 108 GLU CG   C  13.711   5.858  -5.951 1.00 . A A . 108 GLU CG   1 1 
       10 23129 1 1 108 GLU H    H  14.764   4.465  -4.065 1.00 . A A . 108 GLU H    1 1 
       10 23130 1 1 108 GLU HA   H  13.138   6.476  -2.609 1.00 . A A . 108 GLU HA   1 1 
       10 23131 1 1 108 GLU HB2  H  12.538   7.300  -4.875 1.00 . A A . 108 GLU HB2  1 1 
       10 23132 1 1 108 GLU HB3  H  14.268   7.387  -4.553 1.00 . A A . 108 GLU HB3  1 1 
       10 23133 1 1 108 GLU HG2  H  14.630   5.315  -5.812 1.00 . A A . 108 GLU HG2  1 1 
       10 23134 1 1 108 GLU HG3  H  12.900   5.161  -6.096 1.00 . A A . 108 GLU HG3  1 1 
       10 23135 1 1 108 GLU N    N  14.417   4.953  -3.290 1.00 . A A . 108 GLU N    1 1 
       10 23136 1 1 108 GLU O    O  11.999   3.933  -4.252 1.00 . A A . 108 GLU O    1 1 
       10 23137 1 1 108 GLU OE1  O  13.545   7.929  -7.083 1.00 . A A . 108 GLU OE1  1 1 
       10 23138 1 1 108 GLU OE2  O  14.206   6.230  -8.230 1.00 . A A . 108 GLU OE2  1 1 
       10 23139 1 1 109 VAL C    C   8.539   5.694  -3.695 1.00 . A A . 109 VAL C    1 1 
       10 23140 1 1 109 VAL CA   C   9.607   4.779  -3.113 1.00 . A A . 109 VAL CA   1 1 
       10 23141 1 1 109 VAL CB   C   9.194   4.299  -1.713 1.00 . A A . 109 VAL CB   1 1 
       10 23142 1 1 109 VAL CG1  C   9.055   5.495  -0.770 1.00 . A A . 109 VAL CG1  1 1 
       10 23143 1 1 109 VAL CG2  C   7.859   3.543  -1.795 1.00 . A A . 109 VAL CG2  1 1 
       10 23144 1 1 109 VAL H    H  10.962   6.325  -2.564 1.00 . A A . 109 VAL H    1 1 
       10 23145 1 1 109 VAL HA   H   9.687   3.913  -3.756 1.00 . A A . 109 VAL HA   1 1 
       10 23146 1 1 109 VAL HB   H   9.956   3.633  -1.331 1.00 . A A . 109 VAL HB   1 1 
       10 23147 1 1 109 VAL HG11 H   9.976   6.059  -0.770 1.00 . A A . 109 VAL HG11 1 1 
       10 23148 1 1 109 VAL HG12 H   8.851   5.141   0.232 1.00 . A A . 109 VAL HG12 1 1 
       10 23149 1 1 109 VAL HG13 H   8.246   6.126  -1.100 1.00 . A A . 109 VAL HG13 1 1 
       10 23150 1 1 109 VAL HG21 H   7.912   2.799  -2.579 1.00 . A A . 109 VAL HG21 1 1 
       10 23151 1 1 109 VAL HG22 H   7.059   4.236  -2.013 1.00 . A A . 109 VAL HG22 1 1 
       10 23152 1 1 109 VAL HG23 H   7.661   3.052  -0.852 1.00 . A A . 109 VAL HG23 1 1 
       10 23153 1 1 109 VAL N    N  10.898   5.476  -3.047 1.00 . A A . 109 VAL N    1 1 
       10 23154 1 1 109 VAL O    O   8.469   6.884  -3.388 1.00 . A A . 109 VAL O    1 1 
       10 23155 1 1 110 GLU C    C   5.307   5.119  -5.169 1.00 . A A . 110 GLU C    1 1 
       10 23156 1 1 110 GLU CA   C   6.613   5.898  -5.192 1.00 . A A . 110 GLU CA   1 1 
       10 23157 1 1 110 GLU CB   C   6.992   6.212  -6.643 1.00 . A A . 110 GLU CB   1 1 
       10 23158 1 1 110 GLU CD   C   6.350   7.528  -8.672 1.00 . A A . 110 GLU CD   1 1 
       10 23159 1 1 110 GLU CG   C   5.910   7.092  -7.282 1.00 . A A . 110 GLU CG   1 1 
       10 23160 1 1 110 GLU H    H   7.791   4.178  -4.757 1.00 . A A . 110 GLU H    1 1 
       10 23161 1 1 110 GLU HA   H   6.463   6.835  -4.668 1.00 . A A . 110 GLU HA   1 1 
       10 23162 1 1 110 GLU HB2  H   7.937   6.732  -6.663 1.00 . A A . 110 GLU HB2  1 1 
       10 23163 1 1 110 GLU HB3  H   7.076   5.290  -7.201 1.00 . A A . 110 GLU HB3  1 1 
       10 23164 1 1 110 GLU HG2  H   4.990   6.533  -7.363 1.00 . A A . 110 GLU HG2  1 1 
       10 23165 1 1 110 GLU HG3  H   5.748   7.965  -6.666 1.00 . A A . 110 GLU HG3  1 1 
       10 23166 1 1 110 GLU N    N   7.690   5.130  -4.548 1.00 . A A . 110 GLU N    1 1 
       10 23167 1 1 110 GLU O    O   5.260   3.937  -5.511 1.00 . A A . 110 GLU O    1 1 
       10 23168 1 1 110 GLU OE1  O   6.821   6.682  -9.414 1.00 . A A . 110 GLU OE1  1 1 
       10 23169 1 1 110 GLU OE2  O   6.208   8.701  -8.976 1.00 . A A . 110 GLU OE2  1 1 
       10 23170 1 1 111 LEU C    C   1.895   6.067  -5.414 1.00 . A A . 111 LEU C    1 1 
       10 23171 1 1 111 LEU CA   C   2.905   5.193  -4.683 1.00 . A A . 111 LEU CA   1 1 
       10 23172 1 1 111 LEU CB   C   2.496   5.034  -3.206 1.00 . A A . 111 LEU CB   1 1 
       10 23173 1 1 111 LEU CD1  C   1.235   3.299  -1.827 1.00 . A A . 111 LEU CD1  1 1 
       10 23174 1 1 111 LEU CD2  C  -0.051   5.130  -2.913 1.00 . A A . 111 LEU CD2  1 1 
       10 23175 1 1 111 LEU CG   C   1.172   4.205  -3.066 1.00 . A A . 111 LEU CG   1 1 
       10 23176 1 1 111 LEU H    H   4.350   6.735  -4.500 1.00 . A A . 111 LEU H    1 1 
       10 23177 1 1 111 LEU HA   H   2.918   4.216  -5.152 1.00 . A A . 111 LEU HA   1 1 
       10 23178 1 1 111 LEU HB2  H   3.303   4.536  -2.689 1.00 . A A . 111 LEU HB2  1 1 
       10 23179 1 1 111 LEU HB3  H   2.367   6.015  -2.771 1.00 . A A . 111 LEU HB3  1 1 
       10 23180 1 1 111 LEU HD11 H   1.303   3.905  -0.935 1.00 . A A . 111 LEU HD11 1 1 
       10 23181 1 1 111 LEU HD12 H   2.099   2.653  -1.889 1.00 . A A . 111 LEU HD12 1 1 
       10 23182 1 1 111 LEU HD13 H   0.340   2.697  -1.784 1.00 . A A . 111 LEU HD13 1 1 
       10 23183 1 1 111 LEU HD21 H  -0.945   4.526  -2.887 1.00 . A A . 111 LEU HD21 1 1 
       10 23184 1 1 111 LEU HD22 H  -0.105   5.814  -3.743 1.00 . A A . 111 LEU HD22 1 1 
       10 23185 1 1 111 LEU HD23 H   0.030   5.690  -1.995 1.00 . A A . 111 LEU HD23 1 1 
       10 23186 1 1 111 LEU HG   H   1.031   3.581  -3.936 1.00 . A A . 111 LEU HG   1 1 
       10 23187 1 1 111 LEU N    N   4.240   5.796  -4.758 1.00 . A A . 111 LEU N    1 1 
       10 23188 1 1 111 LEU O    O   1.878   7.287  -5.258 1.00 . A A . 111 LEU O    1 1 
       10 23189 1 1 112 THR C    C  -1.353   5.527  -6.832 1.00 . A A . 112 THR C    1 1 
       10 23190 1 1 112 THR CA   C   0.021   6.171  -6.985 1.00 . A A . 112 THR CA   1 1 
       10 23191 1 1 112 THR CB   C   0.405   6.203  -8.465 1.00 . A A . 112 THR CB   1 1 
       10 23192 1 1 112 THR CG2  C   1.752   6.908  -8.627 1.00 . A A . 112 THR CG2  1 1 
       10 23193 1 1 112 THR H    H   1.103   4.463  -6.308 1.00 . A A . 112 THR H    1 1 
       10 23194 1 1 112 THR HA   H  -0.046   7.191  -6.631 1.00 . A A . 112 THR HA   1 1 
       10 23195 1 1 112 THR HB   H  -0.348   6.744  -9.021 1.00 . A A . 112 THR HB   1 1 
       10 23196 1 1 112 THR HG1  H   0.639   4.291  -8.211 1.00 . A A . 112 THR HG1  1 1 
       10 23197 1 1 112 THR HG21 H   1.709   7.879  -8.155 1.00 . A A . 112 THR HG21 1 1 
       10 23198 1 1 112 THR HG22 H   1.970   7.028  -9.675 1.00 . A A . 112 THR HG22 1 1 
       10 23199 1 1 112 THR HG23 H   2.526   6.316  -8.161 1.00 . A A . 112 THR HG23 1 1 
       10 23200 1 1 112 THR N    N   1.046   5.437  -6.221 1.00 . A A . 112 THR N    1 1 
       10 23201 1 1 112 THR O    O  -1.482   4.318  -6.641 1.00 . A A . 112 THR O    1 1 
       10 23202 1 1 112 THR OG1  O   0.497   4.874  -8.959 1.00 . A A . 112 THR OG1  1 1 
       10 23203 1 1 113 GLN C    C  -4.681   6.722  -7.717 1.00 . A A . 113 GLN C    1 1 
       10 23204 1 1 113 GLN CA   C  -3.772   5.896  -6.808 1.00 . A A . 113 GLN CA   1 1 
       10 23205 1 1 113 GLN CB   C  -4.242   6.023  -5.352 1.00 . A A . 113 GLN CB   1 1 
       10 23206 1 1 113 GLN CD   C  -6.134   5.590  -3.771 1.00 . A A . 113 GLN CD   1 1 
       10 23207 1 1 113 GLN CG   C  -5.616   5.358  -5.184 1.00 . A A . 113 GLN CG   1 1 
       10 23208 1 1 113 GLN H    H  -2.206   7.313  -7.081 1.00 . A A . 113 GLN H    1 1 
       10 23209 1 1 113 GLN HA   H  -3.835   4.858  -7.108 1.00 . A A . 113 GLN HA   1 1 
       10 23210 1 1 113 GLN HB2  H  -3.528   5.539  -4.703 1.00 . A A . 113 GLN HB2  1 1 
       10 23211 1 1 113 GLN HB3  H  -4.317   7.067  -5.088 1.00 . A A . 113 GLN HB3  1 1 
       10 23212 1 1 113 GLN HE21 H  -7.315   7.094  -4.307 1.00 . A A . 113 GLN HE21 1 1 
       10 23213 1 1 113 GLN HE22 H  -7.345   6.699  -2.656 1.00 . A A . 113 GLN HE22 1 1 
       10 23214 1 1 113 GLN HG2  H  -6.315   5.778  -5.890 1.00 . A A . 113 GLN HG2  1 1 
       10 23215 1 1 113 GLN HG3  H  -5.524   4.298  -5.358 1.00 . A A . 113 GLN HG3  1 1 
       10 23216 1 1 113 GLN N    N  -2.384   6.360  -6.928 1.00 . A A . 113 GLN N    1 1 
       10 23217 1 1 113 GLN NE2  N  -7.004   6.540  -3.560 1.00 . A A . 113 GLN NE2  1 1 
       10 23218 1 1 113 GLN O    O  -4.945   7.898  -7.461 1.00 . A A . 113 GLN O    1 1 
       10 23219 1 1 113 GLN OE1  O  -5.729   4.901  -2.836 1.00 . A A . 113 GLN OE1  1 1 
       10 23220 1 1 114 ASP C    C  -7.505   6.797  -9.291 1.00 . A A . 114 ASP C    1 1 
       10 23221 1 1 114 ASP CA   C  -6.038   6.773  -9.748 1.00 . A A . 114 ASP CA   1 1 
       10 23222 1 1 114 ASP CB   C  -5.933   6.059 -11.102 1.00 . A A . 114 ASP CB   1 1 
       10 23223 1 1 114 ASP CG   C  -6.533   4.660 -11.018 1.00 . A A . 114 ASP CG   1 1 
       10 23224 1 1 114 ASP H    H  -4.921   5.163  -8.944 1.00 . A A . 114 ASP H    1 1 
       10 23225 1 1 114 ASP HA   H  -5.702   7.792  -9.875 1.00 . A A . 114 ASP HA   1 1 
       10 23226 1 1 114 ASP HB2  H  -6.458   6.630 -11.852 1.00 . A A . 114 ASP HB2  1 1 
       10 23227 1 1 114 ASP HB3  H  -4.894   5.976 -11.379 1.00 . A A . 114 ASP HB3  1 1 
       10 23228 1 1 114 ASP N    N  -5.162   6.099  -8.787 1.00 . A A . 114 ASP N    1 1 
       10 23229 1 1 114 ASP O    O  -7.833   6.455  -8.156 1.00 . A A . 114 ASP O    1 1 
       10 23230 1 1 114 ASP OD1  O  -5.794   3.742 -10.705 1.00 . A A . 114 ASP OD1  1 1 
       10 23231 1 1 114 ASP OD2  O  -7.718   4.530 -11.272 1.00 . A A . 114 ASP OD2  1 1 
       10 23232 1 1 115 ASN C    C -10.208   8.281  -8.877 1.00 . A A . 115 ASN C    1 1 
       10 23233 1 1 115 ASN CA   C  -9.821   7.299  -9.976 1.00 . A A . 115 ASN CA   1 1 
       10 23234 1 1 115 ASN CB   C -10.402   5.928  -9.636 1.00 . A A . 115 ASN CB   1 1 
       10 23235 1 1 115 ASN CG   C -11.925   5.982  -9.663 1.00 . A A . 115 ASN CG   1 1 
       10 23236 1 1 115 ASN H    H  -8.030   7.465 -11.088 1.00 . A A . 115 ASN H    1 1 
       10 23237 1 1 115 ASN HA   H -10.278   7.637 -10.896 1.00 . A A . 115 ASN HA   1 1 
       10 23238 1 1 115 ASN HB2  H -10.057   5.203 -10.355 1.00 . A A . 115 ASN HB2  1 1 
       10 23239 1 1 115 ASN HB3  H -10.083   5.640  -8.647 1.00 . A A . 115 ASN HB3  1 1 
       10 23240 1 1 115 ASN HD21 H -12.132   4.735  -8.140 1.00 . A A . 115 ASN HD21 1 1 
       10 23241 1 1 115 ASN HD22 H -13.576   5.303  -8.812 1.00 . A A . 115 ASN HD22 1 1 
       10 23242 1 1 115 ASN N    N  -8.375   7.210 -10.206 1.00 . A A . 115 ASN N    1 1 
       10 23243 1 1 115 ASN ND2  N -12.601   5.282  -8.800 1.00 . A A . 115 ASN ND2  1 1 
       10 23244 1 1 115 ASN O    O -11.161   8.047  -8.134 1.00 . A A . 115 ASN O    1 1 
       10 23245 1 1 115 ASN OD1  O -12.511   6.687 -10.488 1.00 . A A . 115 ASN OD1  1 1 
       10 23246 1 1 116 ASN C    C -11.007  11.233  -8.314 1.00 . A A . 116 ASN C    1 1 
       10 23247 1 1 116 ASN CA   C  -9.857  10.399  -7.755 1.00 . A A . 116 ASN CA   1 1 
       10 23248 1 1 116 ASN CB   C  -8.654  11.291  -7.444 1.00 . A A . 116 ASN CB   1 1 
       10 23249 1 1 116 ASN CG   C  -7.580  10.481  -6.724 1.00 . A A . 116 ASN CG   1 1 
       10 23250 1 1 116 ASN H    H  -8.748   9.556  -9.373 1.00 . A A . 116 ASN H    1 1 
       10 23251 1 1 116 ASN HA   H -10.183   9.904  -6.846 1.00 . A A . 116 ASN HA   1 1 
       10 23252 1 1 116 ASN HB2  H  -8.253  11.685  -8.361 1.00 . A A . 116 ASN HB2  1 1 
       10 23253 1 1 116 ASN HB3  H  -8.968  12.108  -6.811 1.00 . A A . 116 ASN HB3  1 1 
       10 23254 1 1 116 ASN HD21 H  -6.095  11.662  -7.304 1.00 . A A . 116 ASN HD21 1 1 
       10 23255 1 1 116 ASN HD22 H  -5.638  10.347  -6.335 1.00 . A A . 116 ASN HD22 1 1 
       10 23256 1 1 116 ASN N    N  -9.502   9.402  -8.765 1.00 . A A . 116 ASN N    1 1 
       10 23257 1 1 116 ASN ND2  N  -6.334  10.861  -6.793 1.00 . A A . 116 ASN ND2  1 1 
       10 23258 1 1 116 ASN O    O -10.890  11.838  -9.381 1.00 . A A . 116 ASN O    1 1 
       10 23259 1 1 116 ASN OD1  O  -7.883   9.471  -6.090 1.00 . A A . 116 ASN OD1  1 1 
       10 23260 1 1 117 GLU C    C -13.025  13.531  -8.159 1.00 . A A . 117 GLU C    1 1 
       10 23261 1 1 117 GLU CA   C -13.300  12.027  -8.107 1.00 . A A . 117 GLU CA   1 1 
       10 23262 1 1 117 GLU CB   C -14.526  11.735  -7.232 1.00 . A A . 117 GLU CB   1 1 
       10 23263 1 1 117 GLU CD   C -17.015  12.020  -7.042 1.00 . A A . 117 GLU CD   1 1 
       10 23264 1 1 117 GLU CG   C -15.772  12.380  -7.853 1.00 . A A . 117 GLU CG   1 1 
       10 23265 1 1 117 GLU H    H -12.198  10.784  -6.778 1.00 . A A . 117 GLU H    1 1 
       10 23266 1 1 117 GLU HA   H -13.517  11.694  -9.108 1.00 . A A . 117 GLU HA   1 1 
       10 23267 1 1 117 GLU HB2  H -14.672  10.665  -7.170 1.00 . A A . 117 GLU HB2  1 1 
       10 23268 1 1 117 GLU HB3  H -14.369  12.134  -6.242 1.00 . A A . 117 GLU HB3  1 1 
       10 23269 1 1 117 GLU HG2  H -15.655  13.453  -7.861 1.00 . A A . 117 GLU HG2  1 1 
       10 23270 1 1 117 GLU HG3  H -15.892  12.023  -8.866 1.00 . A A . 117 GLU HG3  1 1 
       10 23271 1 1 117 GLU N    N -12.140  11.278  -7.623 1.00 . A A . 117 GLU N    1 1 
       10 23272 1 1 117 GLU O    O -13.492  14.223  -9.064 1.00 . A A . 117 GLU O    1 1 
       10 23273 1 1 117 GLU OE1  O -16.926  11.121  -6.217 1.00 . A A . 117 GLU OE1  1 1 
       10 23274 1 1 117 GLU OE2  O -18.037  12.650  -7.258 1.00 . A A . 117 GLU OE2  1 1 
       10 23275 1 1 118 THR C    C -10.599  15.723  -6.495 1.00 . A A . 118 THR C    1 1 
       10 23276 1 1 118 THR CA   C -11.945  15.482  -7.162 1.00 . A A . 118 THR CA   1 1 
       10 23277 1 1 118 THR CB   C -13.035  16.251  -6.402 1.00 . A A . 118 THR CB   1 1 
       10 23278 1 1 118 THR CG2  C -13.358  15.538  -5.089 1.00 . A A . 118 THR CG2  1 1 
       10 23279 1 1 118 THR H    H -11.917  13.455  -6.502 1.00 . A A . 118 THR H    1 1 
       10 23280 1 1 118 THR HA   H -11.895  15.865  -8.174 1.00 . A A . 118 THR HA   1 1 
       10 23281 1 1 118 THR HB   H -13.927  16.299  -7.007 1.00 . A A . 118 THR HB   1 1 
       10 23282 1 1 118 THR HG1  H -11.776  17.502  -5.605 1.00 . A A . 118 THR HG1  1 1 
       10 23283 1 1 118 THR HG21 H -12.451  15.381  -4.532 1.00 . A A . 118 THR HG21 1 1 
       10 23284 1 1 118 THR HG22 H -13.821  14.586  -5.301 1.00 . A A . 118 THR HG22 1 1 
       10 23285 1 1 118 THR HG23 H -14.034  16.147  -4.506 1.00 . A A . 118 THR HG23 1 1 
       10 23286 1 1 118 THR N    N -12.266  14.048  -7.200 1.00 . A A . 118 THR N    1 1 
       10 23287 1 1 118 THR O    O -10.021  14.824  -5.882 1.00 . A A . 118 THR O    1 1 
       10 23288 1 1 118 THR OG1  O -12.578  17.568  -6.132 1.00 . A A . 118 THR OG1  1 1 
       10 23289 1 1 119 GLU C    C  -8.868  17.042  -4.515 1.00 . A A . 119 GLU C    1 1 
       10 23290 1 1 119 GLU CA   C  -8.812  17.304  -6.013 1.00 . A A . 119 GLU CA   1 1 
       10 23291 1 1 119 GLU CB   C  -8.511  18.786  -6.272 1.00 . A A . 119 GLU CB   1 1 
       10 23292 1 1 119 GLU CD   C  -8.144  20.501  -8.073 1.00 . A A . 119 GLU CD   1 1 
       10 23293 1 1 119 GLU CG   C  -8.269  19.010  -7.770 1.00 . A A . 119 GLU CG   1 1 
       10 23294 1 1 119 GLU H    H -10.599  17.619  -7.113 1.00 . A A . 119 GLU H    1 1 
       10 23295 1 1 119 GLU HA   H  -8.030  16.700  -6.452 1.00 . A A . 119 GLU HA   1 1 
       10 23296 1 1 119 GLU HB2  H  -9.347  19.385  -5.948 1.00 . A A . 119 GLU HB2  1 1 
       10 23297 1 1 119 GLU HB3  H  -7.626  19.074  -5.723 1.00 . A A . 119 GLU HB3  1 1 
       10 23298 1 1 119 GLU HG2  H  -7.357  18.514  -8.058 1.00 . A A . 119 GLU HG2  1 1 
       10 23299 1 1 119 GLU HG3  H  -9.095  18.599  -8.333 1.00 . A A . 119 GLU HG3  1 1 
       10 23300 1 1 119 GLU N    N -10.092  16.946  -6.611 1.00 . A A . 119 GLU N    1 1 
       10 23301 1 1 119 GLU O    O  -7.892  16.606  -3.906 1.00 . A A . 119 GLU O    1 1 
       10 23302 1 1 119 GLU OE1  O  -8.284  21.293  -7.153 1.00 . A A . 119 GLU OE1  1 1 
       10 23303 1 1 119 GLU OE2  O  -7.916  20.832  -9.225 1.00 . A A . 119 GLU OE2  1 1 
       10 23304 1 1 120 LYS C    C  -9.939  15.617  -2.163 1.00 . A A . 120 LYS C    1 1 
       10 23305 1 1 120 LYS CA   C -10.216  17.080  -2.494 1.00 . A A . 120 LYS CA   1 1 
       10 23306 1 1 120 LYS CB   C -11.648  17.451  -2.095 1.00 . A A . 120 LYS CB   1 1 
       10 23307 1 1 120 LYS CD   C -13.229  17.809  -0.189 1.00 . A A . 120 LYS CD   1 1 
       10 23308 1 1 120 LYS CE   C -13.404  17.729   1.330 1.00 . A A . 120 LYS CE   1 1 
       10 23309 1 1 120 LYS CG   C -11.820  17.346  -0.575 1.00 . A A . 120 LYS CG   1 1 
       10 23310 1 1 120 LYS H    H -10.766  17.645  -4.461 1.00 . A A . 120 LYS H    1 1 
       10 23311 1 1 120 LYS HA   H  -9.524  17.702  -1.945 1.00 . A A . 120 LYS HA   1 1 
       10 23312 1 1 120 LYS HB2  H -11.855  18.464  -2.407 1.00 . A A . 120 LYS HB2  1 1 
       10 23313 1 1 120 LYS HB3  H -12.341  16.779  -2.578 1.00 . A A . 120 LYS HB3  1 1 
       10 23314 1 1 120 LYS HD2  H -13.372  18.829  -0.516 1.00 . A A . 120 LYS HD2  1 1 
       10 23315 1 1 120 LYS HD3  H -13.959  17.172  -0.667 1.00 . A A . 120 LYS HD3  1 1 
       10 23316 1 1 120 LYS HE2  H -13.287  16.705   1.651 1.00 . A A . 120 LYS HE2  1 1 
       10 23317 1 1 120 LYS HE3  H -12.658  18.346   1.810 1.00 . A A . 120 LYS HE3  1 1 
       10 23318 1 1 120 LYS HG2  H -11.682  16.319  -0.265 1.00 . A A . 120 LYS HG2  1 1 
       10 23319 1 1 120 LYS HG3  H -11.090  17.973  -0.084 1.00 . A A . 120 LYS HG3  1 1 
       10 23320 1 1 120 LYS HZ1  H -15.086  18.918   1.007 1.00 . A A . 120 LYS HZ1  1 1 
       10 23321 1 1 120 LYS HZ2  H -14.728  18.656   2.644 1.00 . A A . 120 LYS HZ2  1 1 
       10 23322 1 1 120 LYS HZ3  H -15.426  17.413   1.719 1.00 . A A . 120 LYS HZ3  1 1 
       10 23323 1 1 120 LYS N    N -10.027  17.298  -3.917 1.00 . A A . 120 LYS N    1 1 
       10 23324 1 1 120 LYS NZ   N -14.764  18.216   1.702 1.00 . A A . 120 LYS NZ   1 1 
       10 23325 1 1 120 LYS O    O  -9.299  15.308  -1.158 1.00 . A A . 120 LYS O    1 1 
       10 23326 1 1 121 GLU C    C  -8.742  12.919  -3.039 1.00 . A A . 121 GLU C    1 1 
       10 23327 1 1 121 GLU CA   C -10.202  13.276  -2.803 1.00 . A A . 121 GLU CA   1 1 
       10 23328 1 1 121 GLU CB   C -11.095  12.471  -3.753 1.00 . A A . 121 GLU CB   1 1 
       10 23329 1 1 121 GLU CD   C -11.939  10.175  -4.306 1.00 . A A . 121 GLU CD   1 1 
       10 23330 1 1 121 GLU CG   C -10.965  10.974  -3.445 1.00 . A A . 121 GLU CG   1 1 
       10 23331 1 1 121 GLU H    H -10.914  15.008  -3.789 1.00 . A A . 121 GLU H    1 1 
       10 23332 1 1 121 GLU HA   H -10.462  13.023  -1.785 1.00 . A A . 121 GLU HA   1 1 
       10 23333 1 1 121 GLU HB2  H -12.123  12.776  -3.625 1.00 . A A . 121 GLU HB2  1 1 
       10 23334 1 1 121 GLU HB3  H -10.789  12.654  -4.772 1.00 . A A . 121 GLU HB3  1 1 
       10 23335 1 1 121 GLU HG2  H  -9.957  10.647  -3.658 1.00 . A A . 121 GLU HG2  1 1 
       10 23336 1 1 121 GLU HG3  H -11.185  10.800  -2.402 1.00 . A A . 121 GLU HG3  1 1 
       10 23337 1 1 121 GLU N    N -10.410  14.703  -3.005 1.00 . A A . 121 GLU N    1 1 
       10 23338 1 1 121 GLU O    O  -8.165  12.112  -2.312 1.00 . A A . 121 GLU O    1 1 
       10 23339 1 1 121 GLU OE1  O -12.848  10.775  -4.855 1.00 . A A . 121 GLU OE1  1 1 
       10 23340 1 1 121 GLU OE2  O -11.761   8.972  -4.403 1.00 . A A . 121 GLU OE2  1 1 
       10 23341 1 1 122 GLN C    C  -5.881  13.727  -3.177 1.00 . A A . 122 GLN C    1 1 
       10 23342 1 1 122 GLN CA   C  -6.722  13.257  -4.345 1.00 . A A . 122 GLN CA   1 1 
       10 23343 1 1 122 GLN CB   C  -6.300  13.996  -5.627 1.00 . A A . 122 GLN CB   1 1 
       10 23344 1 1 122 GLN CD   C  -4.410  14.446  -7.224 1.00 . A A . 122 GLN CD   1 1 
       10 23345 1 1 122 GLN CG   C  -4.836  13.675  -5.976 1.00 . A A . 122 GLN CG   1 1 
       10 23346 1 1 122 GLN H    H  -8.626  14.155  -4.597 1.00 . A A . 122 GLN H    1 1 
       10 23347 1 1 122 GLN HA   H  -6.580  12.195  -4.484 1.00 . A A . 122 GLN HA   1 1 
       10 23348 1 1 122 GLN HB2  H  -6.936  13.688  -6.443 1.00 . A A . 122 GLN HB2  1 1 
       10 23349 1 1 122 GLN HB3  H  -6.406  15.059  -5.476 1.00 . A A . 122 GLN HB3  1 1 
       10 23350 1 1 122 GLN HE21 H  -3.957  12.814  -8.259 1.00 . A A . 122 GLN HE21 1 1 
       10 23351 1 1 122 GLN HE22 H  -3.717  14.281  -9.077 1.00 . A A . 122 GLN HE22 1 1 
       10 23352 1 1 122 GLN HG2  H  -4.192  13.955  -5.155 1.00 . A A . 122 GLN HG2  1 1 
       10 23353 1 1 122 GLN HG3  H  -4.734  12.618  -6.162 1.00 . A A . 122 GLN HG3  1 1 
       10 23354 1 1 122 GLN N    N  -8.120  13.520  -4.049 1.00 . A A . 122 GLN N    1 1 
       10 23355 1 1 122 GLN NE2  N  -3.995  13.793  -8.274 1.00 . A A . 122 GLN NE2  1 1 
       10 23356 1 1 122 GLN O    O  -5.024  13.000  -2.675 1.00 . A A . 122 GLN O    1 1 
       10 23357 1 1 122 GLN OE1  O  -4.449  15.677  -7.238 1.00 . A A . 122 GLN OE1  1 1 
       10 23358 1 1 123 LYS C    C  -5.600  14.617  -0.392 1.00 . A A . 123 LYS C    1 1 
       10 23359 1 1 123 LYS CA   C  -5.391  15.514  -1.610 1.00 . A A . 123 LYS CA   1 1 
       10 23360 1 1 123 LYS CB   C  -5.900  16.949  -1.336 1.00 . A A . 123 LYS CB   1 1 
       10 23361 1 1 123 LYS CD   C  -4.287  17.179   0.602 1.00 . A A . 123 LYS CD   1 1 
       10 23362 1 1 123 LYS CE   C  -3.451  18.192   1.392 1.00 . A A . 123 LYS CE   1 1 
       10 23363 1 1 123 LYS CG   C  -4.799  17.820  -0.698 1.00 . A A . 123 LYS CG   1 1 
       10 23364 1 1 123 LYS H    H  -6.823  15.481  -3.168 1.00 . A A . 123 LYS H    1 1 
       10 23365 1 1 123 LYS HA   H  -4.339  15.537  -1.860 1.00 . A A . 123 LYS HA   1 1 
       10 23366 1 1 123 LYS HB2  H  -6.201  17.397  -2.271 1.00 . A A . 123 LYS HB2  1 1 
       10 23367 1 1 123 LYS HB3  H  -6.758  16.918  -0.674 1.00 . A A . 123 LYS HB3  1 1 
       10 23368 1 1 123 LYS HD2  H  -5.122  16.853   1.203 1.00 . A A . 123 LYS HD2  1 1 
       10 23369 1 1 123 LYS HD3  H  -3.662  16.335   0.359 1.00 . A A . 123 LYS HD3  1 1 
       10 23370 1 1 123 LYS HE2  H  -4.043  19.074   1.588 1.00 . A A . 123 LYS HE2  1 1 
       10 23371 1 1 123 LYS HE3  H  -3.140  17.751   2.326 1.00 . A A . 123 LYS HE3  1 1 
       10 23372 1 1 123 LYS HG2  H  -3.978  17.921  -1.394 1.00 . A A . 123 LYS HG2  1 1 
       10 23373 1 1 123 LYS HG3  H  -5.207  18.797  -0.484 1.00 . A A . 123 LYS HG3  1 1 
       10 23374 1 1 123 LYS HZ1  H  -2.341  19.544   0.263 1.00 . A A . 123 LYS HZ1  1 1 
       10 23375 1 1 123 LYS HZ2  H  -2.172  17.931  -0.228 1.00 . A A . 123 LYS HZ2  1 1 
       10 23376 1 1 123 LYS HZ3  H  -1.401  18.474   1.186 1.00 . A A . 123 LYS HZ3  1 1 
       10 23377 1 1 123 LYS N    N  -6.128  14.952  -2.727 1.00 . A A . 123 LYS N    1 1 
       10 23378 1 1 123 LYS NZ   N  -2.251  18.564   0.594 1.00 . A A . 123 LYS NZ   1 1 
       10 23379 1 1 123 LYS O    O  -4.651  14.259   0.304 1.00 . A A . 123 LYS O    1 1 
       10 23380 1 1 124 HIS C    C  -6.435  12.069   0.854 1.00 . A A . 124 HIS C    1 1 
       10 23381 1 1 124 HIS CA   C  -7.196  13.380   0.975 1.00 . A A . 124 HIS CA   1 1 
       10 23382 1 1 124 HIS CB   C  -8.702  13.120   0.952 1.00 . A A . 124 HIS CB   1 1 
       10 23383 1 1 124 HIS CD2  C  -9.477  10.957   2.218 1.00 . A A . 124 HIS CD2  1 1 
       10 23384 1 1 124 HIS CE1  C  -9.590  11.783   4.218 1.00 . A A . 124 HIS CE1  1 1 
       10 23385 1 1 124 HIS CG   C  -9.104  12.274   2.126 1.00 . A A . 124 HIS CG   1 1 
       10 23386 1 1 124 HIS H    H  -7.558  14.563  -0.730 1.00 . A A . 124 HIS H    1 1 
       10 23387 1 1 124 HIS HA   H  -6.929  13.865   1.902 1.00 . A A . 124 HIS HA   1 1 
       10 23388 1 1 124 HIS HB2  H  -9.228  14.063   0.994 1.00 . A A . 124 HIS HB2  1 1 
       10 23389 1 1 124 HIS HB3  H  -8.961  12.607   0.038 1.00 . A A . 124 HIS HB3  1 1 
       10 23390 1 1 124 HIS HD1  H  -8.979  13.701   3.687 1.00 . A A . 124 HIS HD1  1 1 
       10 23391 1 1 124 HIS HD2  H  -9.529  10.267   1.389 1.00 . A A . 124 HIS HD2  1 1 
       10 23392 1 1 124 HIS HE1  H  -9.742  11.887   5.282 1.00 . A A . 124 HIS HE1  1 1 
       10 23393 1 1 124 HIS HE2  H -10.081   9.786   3.895 1.00 . A A . 124 HIS HE2  1 1 
       10 23394 1 1 124 HIS N    N  -6.848  14.242  -0.135 1.00 . A A . 124 HIS N    1 1 
       10 23395 1 1 124 HIS ND1  N  -9.181  12.782   3.412 1.00 . A A . 124 HIS ND1  1 1 
       10 23396 1 1 124 HIS NE2  N  -9.785  10.649   3.539 1.00 . A A . 124 HIS NE2  1 1 
       10 23397 1 1 124 HIS O    O  -5.961  11.515   1.845 1.00 . A A . 124 HIS O    1 1 
       10 23398 1 1 125 SER C    C  -4.116  10.533  -0.355 1.00 . A A . 125 SER C    1 1 
       10 23399 1 1 125 SER CA   C  -5.600  10.332  -0.627 1.00 . A A . 125 SER CA   1 1 
       10 23400 1 1 125 SER CB   C  -5.813   9.893  -2.081 1.00 . A A . 125 SER CB   1 1 
       10 23401 1 1 125 SER H    H  -6.716  12.062  -1.120 1.00 . A A . 125 SER H    1 1 
       10 23402 1 1 125 SER HA   H  -5.978   9.563   0.031 1.00 . A A . 125 SER HA   1 1 
       10 23403 1 1 125 SER HB2  H  -6.847  10.033  -2.348 1.00 . A A . 125 SER HB2  1 1 
       10 23404 1 1 125 SER HB3  H  -5.193  10.488  -2.741 1.00 . A A . 125 SER HB3  1 1 
       10 23405 1 1 125 SER HG   H  -5.450   8.306  -3.145 1.00 . A A . 125 SER HG   1 1 
       10 23406 1 1 125 SER N    N  -6.316  11.572  -0.373 1.00 . A A . 125 SER N    1 1 
       10 23407 1 1 125 SER O    O  -3.514   9.820   0.448 1.00 . A A . 125 SER O    1 1 
       10 23408 1 1 125 SER OG   O  -5.478   8.517  -2.209 1.00 . A A . 125 SER OG   1 1 
       10 23409 1 1 126 GLU C    C  -1.801  12.051   0.615 1.00 . A A . 126 GLU C    1 1 
       10 23410 1 1 126 GLU CA   C  -2.109  11.820  -0.859 1.00 . A A . 126 GLU CA   1 1 
       10 23411 1 1 126 GLU CB   C  -1.760  13.076  -1.665 1.00 . A A . 126 GLU CB   1 1 
       10 23412 1 1 126 GLU CD   C  -1.708  14.060  -3.977 1.00 . A A . 126 GLU CD   1 1 
       10 23413 1 1 126 GLU CG   C  -1.875  12.779  -3.163 1.00 . A A . 126 GLU CG   1 1 
       10 23414 1 1 126 GLU H    H  -4.058  12.046  -1.650 1.00 . A A . 126 GLU H    1 1 
       10 23415 1 1 126 GLU HA   H  -1.519  10.990  -1.220 1.00 . A A . 126 GLU HA   1 1 
       10 23416 1 1 126 GLU HB2  H  -2.441  13.871  -1.405 1.00 . A A . 126 GLU HB2  1 1 
       10 23417 1 1 126 GLU HB3  H  -0.748  13.378  -1.440 1.00 . A A . 126 GLU HB3  1 1 
       10 23418 1 1 126 GLU HG2  H  -1.105  12.083  -3.444 1.00 . A A . 126 GLU HG2  1 1 
       10 23419 1 1 126 GLU HG3  H  -2.839  12.346  -3.374 1.00 . A A . 126 GLU HG3  1 1 
       10 23420 1 1 126 GLU N    N  -3.522  11.515  -1.025 1.00 . A A . 126 GLU N    1 1 
       10 23421 1 1 126 GLU O    O  -0.801  11.555   1.136 1.00 . A A . 126 GLU O    1 1 
       10 23422 1 1 126 GLU OE1  O  -1.526  15.106  -3.375 1.00 . A A . 126 GLU OE1  1 1 
       10 23423 1 1 126 GLU OE2  O  -1.766  13.974  -5.193 1.00 . A A . 126 GLU OE2  1 1 
       10 23424 1 1 127 ASP C    C  -2.525  11.789   3.506 1.00 . A A . 127 ASP C    1 1 
       10 23425 1 1 127 ASP CA   C  -2.481  13.084   2.709 1.00 . A A . 127 ASP CA   1 1 
       10 23426 1 1 127 ASP CB   C  -3.583  14.029   3.197 1.00 . A A . 127 ASP CB   1 1 
       10 23427 1 1 127 ASP CG   C  -3.312  14.454   4.636 1.00 . A A . 127 ASP CG   1 1 
       10 23428 1 1 127 ASP H    H  -3.442  13.170   0.825 1.00 . A A . 127 ASP H    1 1 
       10 23429 1 1 127 ASP HA   H  -1.521  13.559   2.853 1.00 . A A . 127 ASP HA   1 1 
       10 23430 1 1 127 ASP HB2  H  -3.610  14.903   2.563 1.00 . A A . 127 ASP HB2  1 1 
       10 23431 1 1 127 ASP HB3  H  -4.535  13.521   3.147 1.00 . A A . 127 ASP HB3  1 1 
       10 23432 1 1 127 ASP N    N  -2.663  12.802   1.293 1.00 . A A . 127 ASP N    1 1 
       10 23433 1 1 127 ASP O    O  -1.760  11.600   4.451 1.00 . A A . 127 ASP O    1 1 
       10 23434 1 1 127 ASP OD1  O  -2.269  15.037   4.875 1.00 . A A . 127 ASP OD1  1 1 
       10 23435 1 1 127 ASP OD2  O  -4.157  14.190   5.478 1.00 . A A . 127 ASP OD2  1 1 
       10 23436 1 1 128 ASN C    C  -2.336   8.732   3.520 1.00 . A A . 128 ASN C    1 1 
       10 23437 1 1 128 ASN CA   C  -3.551   9.601   3.800 1.00 . A A . 128 ASN CA   1 1 
       10 23438 1 1 128 ASN CB   C  -4.813   8.886   3.313 1.00 . A A . 128 ASN CB   1 1 
       10 23439 1 1 128 ASN CG   C  -4.958   7.531   4.005 1.00 . A A . 128 ASN CG   1 1 
       10 23440 1 1 128 ASN H    H  -4.002  11.089   2.359 1.00 . A A . 128 ASN H    1 1 
       10 23441 1 1 128 ASN HA   H  -3.628   9.769   4.865 1.00 . A A . 128 ASN HA   1 1 
       10 23442 1 1 128 ASN HB2  H  -5.677   9.494   3.538 1.00 . A A . 128 ASN HB2  1 1 
       10 23443 1 1 128 ASN HB3  H  -4.750   8.735   2.247 1.00 . A A . 128 ASN HB3  1 1 
       10 23444 1 1 128 ASN HD21 H  -5.029   6.506   2.307 1.00 . A A . 128 ASN HD21 1 1 
       10 23445 1 1 128 ASN HD22 H  -5.144   5.576   3.720 1.00 . A A . 128 ASN HD22 1 1 
       10 23446 1 1 128 ASN N    N  -3.419  10.883   3.119 1.00 . A A . 128 ASN N    1 1 
       10 23447 1 1 128 ASN ND2  N  -5.051   6.448   3.284 1.00 . A A . 128 ASN ND2  1 1 
       10 23448 1 1 128 ASN O    O  -1.703   8.207   4.436 1.00 . A A . 128 ASN O    1 1 
       10 23449 1 1 128 ASN OD1  O  -4.981   7.460   5.234 1.00 . A A . 128 ASN OD1  1 1 
       10 23450 1 1 129 TRP C    C   0.414   8.387   2.447 1.00 . A A . 129 TRP C    1 1 
       10 23451 1 1 129 TRP CA   C  -0.850   7.776   1.867 1.00 . A A . 129 TRP CA   1 1 
       10 23452 1 1 129 TRP CB   C  -0.754   7.659   0.337 1.00 . A A . 129 TRP CB   1 1 
       10 23453 1 1 129 TRP CD1  C  -2.927   7.208  -0.903 1.00 . A A . 129 TRP CD1  1 1 
       10 23454 1 1 129 TRP CD2  C  -2.093   5.373   0.095 1.00 . A A . 129 TRP CD2  1 1 
       10 23455 1 1 129 TRP CE2  C  -3.296   4.979  -0.535 1.00 . A A . 129 TRP CE2  1 1 
       10 23456 1 1 129 TRP CE3  C  -1.363   4.398   0.799 1.00 . A A . 129 TRP CE3  1 1 
       10 23457 1 1 129 TRP CG   C  -1.880   6.793  -0.153 1.00 . A A . 129 TRP CG   1 1 
       10 23458 1 1 129 TRP CH2  C  -3.024   2.708   0.236 1.00 . A A . 129 TRP CH2  1 1 
       10 23459 1 1 129 TRP CZ2  C  -3.761   3.666  -0.467 1.00 . A A . 129 TRP CZ2  1 1 
       10 23460 1 1 129 TRP CZ3  C  -1.827   3.074   0.868 1.00 . A A . 129 TRP CZ3  1 1 
       10 23461 1 1 129 TRP H    H  -2.535   9.022   1.556 1.00 . A A . 129 TRP H    1 1 
       10 23462 1 1 129 TRP HA   H  -0.968   6.787   2.290 1.00 . A A . 129 TRP HA   1 1 
       10 23463 1 1 129 TRP HB2  H  -0.828   8.641  -0.106 1.00 . A A . 129 TRP HB2  1 1 
       10 23464 1 1 129 TRP HB3  H   0.188   7.211   0.065 1.00 . A A . 129 TRP HB3  1 1 
       10 23465 1 1 129 TRP HD1  H  -3.079   8.213  -1.267 1.00 . A A . 129 TRP HD1  1 1 
       10 23466 1 1 129 TRP HE1  H  -4.600   6.164  -1.646 1.00 . A A . 129 TRP HE1  1 1 
       10 23467 1 1 129 TRP HE3  H  -0.438   4.667   1.287 1.00 . A A . 129 TRP HE3  1 1 
       10 23468 1 1 129 TRP HH2  H  -3.377   1.689   0.294 1.00 . A A . 129 TRP HH2  1 1 
       10 23469 1 1 129 TRP HZ2  H  -4.684   3.390  -0.954 1.00 . A A . 129 TRP HZ2  1 1 
       10 23470 1 1 129 TRP HZ3  H  -1.258   2.333   1.410 1.00 . A A . 129 TRP HZ3  1 1 
       10 23471 1 1 129 TRP N    N  -1.996   8.581   2.244 1.00 . A A . 129 TRP N    1 1 
       10 23472 1 1 129 TRP NE1  N  -3.768   6.133  -1.129 1.00 . A A . 129 TRP NE1  1 1 
       10 23473 1 1 129 TRP O    O   1.297   7.668   2.914 1.00 . A A . 129 TRP O    1 1 
       10 23474 1 1 130 ASN C    C   1.835   9.959   4.447 1.00 . A A . 130 ASN C    1 1 
       10 23475 1 1 130 ASN CA   C   1.681  10.379   2.989 1.00 . A A . 130 ASN CA   1 1 
       10 23476 1 1 130 ASN CB   C   1.520  11.905   2.893 1.00 . A A . 130 ASN CB   1 1 
       10 23477 1 1 130 ASN CG   C   1.722  12.376   1.455 1.00 . A A . 130 ASN CG   1 1 
       10 23478 1 1 130 ASN H    H  -0.220  10.240   2.056 1.00 . A A . 130 ASN H    1 1 
       10 23479 1 1 130 ASN HA   H   2.561  10.072   2.439 1.00 . A A . 130 ASN HA   1 1 
       10 23480 1 1 130 ASN HB2  H   0.530  12.181   3.223 1.00 . A A . 130 ASN HB2  1 1 
       10 23481 1 1 130 ASN HB3  H   2.253  12.387   3.526 1.00 . A A . 130 ASN HB3  1 1 
       10 23482 1 1 130 ASN HD21 H   0.695  14.053   1.709 1.00 . A A . 130 ASN HD21 1 1 
       10 23483 1 1 130 ASN HD22 H   1.330  13.823   0.154 1.00 . A A . 130 ASN HD22 1 1 
       10 23484 1 1 130 ASN N    N   0.511   9.712   2.440 1.00 . A A . 130 ASN N    1 1 
       10 23485 1 1 130 ASN ND2  N   1.206  13.511   1.075 1.00 . A A . 130 ASN ND2  1 1 
       10 23486 1 1 130 ASN O    O   2.944   9.711   4.921 1.00 . A A . 130 ASN O    1 1 
       10 23487 1 1 130 ASN OD1  O   2.358  11.687   0.657 1.00 . A A . 130 ASN OD1  1 1 
       10 23488 1 1 131 THR C    C   1.292   8.041   6.642 1.00 . A A . 131 THR C    1 1 
       10 23489 1 1 131 THR CA   C   0.730   9.455   6.550 1.00 . A A . 131 THR CA   1 1 
       10 23490 1 1 131 THR CB   C  -0.687   9.500   7.135 1.00 . A A . 131 THR CB   1 1 
       10 23491 1 1 131 THR CG2  C  -0.621   9.347   8.656 1.00 . A A . 131 THR CG2  1 1 
       10 23492 1 1 131 THR H    H  -0.139  10.076   4.723 1.00 . A A . 131 THR H    1 1 
       10 23493 1 1 131 THR HA   H   1.365  10.130   7.103 1.00 . A A . 131 THR HA   1 1 
       10 23494 1 1 131 THR HB   H  -1.277   8.697   6.726 1.00 . A A . 131 THR HB   1 1 
       10 23495 1 1 131 THR HG1  H  -0.775  11.442   7.217 1.00 . A A . 131 THR HG1  1 1 
       10 23496 1 1 131 THR HG21 H  -1.622   9.292   9.055 1.00 . A A . 131 THR HG21 1 1 
       10 23497 1 1 131 THR HG22 H  -0.108  10.197   9.081 1.00 . A A . 131 THR HG22 1 1 
       10 23498 1 1 131 THR HG23 H  -0.085   8.443   8.901 1.00 . A A . 131 THR HG23 1 1 
       10 23499 1 1 131 THR N    N   0.714   9.867   5.156 1.00 . A A . 131 THR N    1 1 
       10 23500 1 1 131 THR O    O   2.054   7.711   7.551 1.00 . A A . 131 THR O    1 1 
       10 23501 1 1 131 THR OG1  O  -1.292  10.744   6.809 1.00 . A A . 131 THR OG1  1 1 
       10 23502 1 1 132 MET C    C   2.892   5.822   5.405 1.00 . A A . 132 MET C    1 1 
       10 23503 1 1 132 MET CA   C   1.392   5.825   5.659 1.00 . A A . 132 MET CA   1 1 
       10 23504 1 1 132 MET CB   C   0.669   5.033   4.556 1.00 . A A . 132 MET CB   1 1 
       10 23505 1 1 132 MET CE   C   2.559   1.403   4.013 1.00 . A A . 132 MET CE   1 1 
       10 23506 1 1 132 MET CG   C   1.000   3.528   4.652 1.00 . A A . 132 MET CG   1 1 
       10 23507 1 1 132 MET H    H   0.303   7.519   4.988 1.00 . A A . 132 MET H    1 1 
       10 23508 1 1 132 MET HA   H   1.192   5.366   6.617 1.00 . A A . 132 MET HA   1 1 
       10 23509 1 1 132 MET HB2  H  -0.397   5.173   4.662 1.00 . A A . 132 MET HB2  1 1 
       10 23510 1 1 132 MET HB3  H   0.980   5.402   3.591 1.00 . A A . 132 MET HB3  1 1 
       10 23511 1 1 132 MET HE1  H   2.269   1.104   5.011 1.00 . A A . 132 MET HE1  1 1 
       10 23512 1 1 132 MET HE2  H   3.532   0.995   3.775 1.00 . A A . 132 MET HE2  1 1 
       10 23513 1 1 132 MET HE3  H   1.835   1.032   3.305 1.00 . A A . 132 MET HE3  1 1 
       10 23514 1 1 132 MET HG2  H   0.998   3.211   5.683 1.00 . A A . 132 MET HG2  1 1 
       10 23515 1 1 132 MET HG3  H   0.253   2.966   4.110 1.00 . A A . 132 MET HG3  1 1 
       10 23516 1 1 132 MET N    N   0.912   7.199   5.686 1.00 . A A . 132 MET N    1 1 
       10 23517 1 1 132 MET O    O   3.654   5.156   6.108 1.00 . A A . 132 MET O    1 1 
       10 23518 1 1 132 MET SD   S   2.626   3.208   3.924 1.00 . A A . 132 MET SD   1 1 
       10 23519 1 1 133 LEU C    C   5.497   7.246   5.263 1.00 . A A . 133 LEU C    1 1 
       10 23520 1 1 133 LEU CA   C   4.738   6.675   4.072 1.00 . A A . 133 LEU CA   1 1 
       10 23521 1 1 133 LEU CB   C   4.940   7.570   2.820 1.00 . A A . 133 LEU CB   1 1 
       10 23522 1 1 133 LEU CD1  C   6.148   5.761   1.484 1.00 . A A . 133 LEU CD1  1 1 
       10 23523 1 1 133 LEU CD2  C   3.616   5.966   1.386 1.00 . A A . 133 LEU CD2  1 1 
       10 23524 1 1 133 LEU CG   C   4.940   6.737   1.517 1.00 . A A . 133 LEU CG   1 1 
       10 23525 1 1 133 LEU H    H   2.667   7.085   3.881 1.00 . A A . 133 LEU H    1 1 
       10 23526 1 1 133 LEU HA   H   5.115   5.682   3.881 1.00 . A A . 133 LEU HA   1 1 
       10 23527 1 1 133 LEU HB2  H   4.131   8.285   2.774 1.00 . A A . 133 LEU HB2  1 1 
       10 23528 1 1 133 LEU HB3  H   5.876   8.107   2.893 1.00 . A A . 133 LEU HB3  1 1 
       10 23529 1 1 133 LEU HD11 H   6.528   5.719   0.479 1.00 . A A . 133 LEU HD11 1 1 
       10 23530 1 1 133 LEU HD12 H   5.845   4.769   1.788 1.00 . A A . 133 LEU HD12 1 1 
       10 23531 1 1 133 LEU HD13 H   6.933   6.106   2.143 1.00 . A A . 133 LEU HD13 1 1 
       10 23532 1 1 133 LEU HD21 H   3.580   5.478   0.427 1.00 . A A . 133 LEU HD21 1 1 
       10 23533 1 1 133 LEU HD22 H   2.800   6.653   1.464 1.00 . A A . 133 LEU HD22 1 1 
       10 23534 1 1 133 LEU HD23 H   3.540   5.224   2.164 1.00 . A A . 133 LEU HD23 1 1 
       10 23535 1 1 133 LEU HG   H   5.033   7.416   0.681 1.00 . A A . 133 LEU HG   1 1 
       10 23536 1 1 133 LEU N    N   3.325   6.578   4.402 1.00 . A A . 133 LEU N    1 1 
       10 23537 1 1 133 LEU O    O   6.580   6.768   5.597 1.00 . A A . 133 LEU O    1 1 
       10 23538 1 1 134 GLU C    C   5.619   7.828   8.192 1.00 . A A . 134 GLU C    1 1 
       10 23539 1 1 134 GLU CA   C   5.554   8.858   7.081 1.00 . A A . 134 GLU CA   1 1 
       10 23540 1 1 134 GLU CB   C   4.743  10.089   7.534 1.00 . A A . 134 GLU CB   1 1 
       10 23541 1 1 134 GLU CD   C   6.410  11.796   6.748 1.00 . A A . 134 GLU CD   1 1 
       10 23542 1 1 134 GLU CG   C   4.988  11.269   6.582 1.00 . A A . 134 GLU CG   1 1 
       10 23543 1 1 134 GLU H    H   4.063   8.589   5.601 1.00 . A A . 134 GLU H    1 1 
       10 23544 1 1 134 GLU HA   H   6.560   9.159   6.829 1.00 . A A . 134 GLU HA   1 1 
       10 23545 1 1 134 GLU HB2  H   3.692   9.841   7.531 1.00 . A A . 134 GLU HB2  1 1 
       10 23546 1 1 134 GLU HB3  H   5.037  10.374   8.536 1.00 . A A . 134 GLU HB3  1 1 
       10 23547 1 1 134 GLU HG2  H   4.850  10.944   5.564 1.00 . A A . 134 GLU HG2  1 1 
       10 23548 1 1 134 GLU HG3  H   4.285  12.059   6.804 1.00 . A A . 134 GLU HG3  1 1 
       10 23549 1 1 134 GLU N    N   4.928   8.254   5.920 1.00 . A A . 134 GLU N    1 1 
       10 23550 1 1 134 GLU O    O   6.624   7.715   8.894 1.00 . A A . 134 GLU O    1 1 
       10 23551 1 1 134 GLU OE1  O   6.794  12.057   7.876 1.00 . A A . 134 GLU OE1  1 1 
       10 23552 1 1 134 GLU OE2  O   7.093  11.923   5.745 1.00 . A A . 134 GLU OE2  1 1 
       10 23553 1 1 135 GLY C    C   5.613   5.019   9.160 1.00 . A A . 135 GLY C    1 1 
       10 23554 1 1 135 GLY CA   C   4.499   6.031   9.382 1.00 . A A . 135 GLY CA   1 1 
       10 23555 1 1 135 GLY H    H   3.776   7.191   7.770 1.00 . A A . 135 GLY H    1 1 
       10 23556 1 1 135 GLY HA2  H   4.615   6.487  10.354 1.00 . A A . 135 GLY HA2  1 1 
       10 23557 1 1 135 GLY HA3  H   3.547   5.529   9.332 1.00 . A A . 135 GLY HA3  1 1 
       10 23558 1 1 135 GLY N    N   4.548   7.058   8.357 1.00 . A A . 135 GLY N    1 1 
       10 23559 1 1 135 GLY O    O   6.199   4.497  10.109 1.00 . A A . 135 GLY O    1 1 
       10 23560 1 1 136 LEU C    C   8.335   4.387   7.882 1.00 . A A . 136 LEU C    1 1 
       10 23561 1 1 136 LEU CA   C   6.966   3.793   7.551 1.00 . A A . 136 LEU CA   1 1 
       10 23562 1 1 136 LEU CB   C   6.872   3.453   6.042 1.00 . A A . 136 LEU CB   1 1 
       10 23563 1 1 136 LEU CD1  C   8.837   1.869   6.299 1.00 . A A . 136 LEU CD1  1 1 
       10 23564 1 1 136 LEU CD2  C   6.471   0.945   6.352 1.00 . A A . 136 LEU CD2  1 1 
       10 23565 1 1 136 LEU CG   C   7.409   2.031   5.745 1.00 . A A . 136 LEU CG   1 1 
       10 23566 1 1 136 LEU H    H   5.410   5.191   7.186 1.00 . A A . 136 LEU H    1 1 
       10 23567 1 1 136 LEU HA   H   6.827   2.895   8.133 1.00 . A A . 136 LEU HA   1 1 
       10 23568 1 1 136 LEU HB2  H   5.841   3.517   5.735 1.00 . A A . 136 LEU HB2  1 1 
       10 23569 1 1 136 LEU HB3  H   7.445   4.171   5.468 1.00 . A A . 136 LEU HB3  1 1 
       10 23570 1 1 136 LEU HD11 H   9.301   1.010   5.843 1.00 . A A . 136 LEU HD11 1 1 
       10 23571 1 1 136 LEU HD12 H   8.799   1.722   7.367 1.00 . A A . 136 LEU HD12 1 1 
       10 23572 1 1 136 LEU HD13 H   9.419   2.751   6.073 1.00 . A A . 136 LEU HD13 1 1 
       10 23573 1 1 136 LEU HD21 H   6.818   0.649   7.332 1.00 . A A . 136 LEU HD21 1 1 
       10 23574 1 1 136 LEU HD22 H   6.468   0.083   5.705 1.00 . A A . 136 LEU HD22 1 1 
       10 23575 1 1 136 LEU HD23 H   5.462   1.320   6.438 1.00 . A A . 136 LEU HD23 1 1 
       10 23576 1 1 136 LEU HG   H   7.445   1.901   4.675 1.00 . A A . 136 LEU HG   1 1 
       10 23577 1 1 136 LEU N    N   5.915   4.742   7.896 1.00 . A A . 136 LEU N    1 1 
       10 23578 1 1 136 LEU O    O   9.174   3.743   8.509 1.00 . A A . 136 LEU O    1 1 
       10 23579 1 1 137 LYS C    C  10.093   6.366   9.206 1.00 . A A . 137 LYS C    1 1 
       10 23580 1 1 137 LYS CA   C   9.835   6.285   7.706 1.00 . A A . 137 LYS CA   1 1 
       10 23581 1 1 137 LYS CB   C   9.832   7.693   7.091 1.00 . A A . 137 LYS CB   1 1 
       10 23582 1 1 137 LYS CD   C  11.185   9.791   6.775 1.00 . A A . 137 LYS CD   1 1 
       10 23583 1 1 137 LYS CE   C  10.625   9.957   5.350 1.00 . A A . 137 LYS CE   1 1 
       10 23584 1 1 137 LYS CG   C  11.238   8.309   7.174 1.00 . A A . 137 LYS CG   1 1 
       10 23585 1 1 137 LYS H    H   7.861   6.091   6.961 1.00 . A A . 137 LYS H    1 1 
       10 23586 1 1 137 LYS HA   H  10.623   5.705   7.247 1.00 . A A . 137 LYS HA   1 1 
       10 23587 1 1 137 LYS HB2  H   9.537   7.621   6.051 1.00 . A A . 137 LYS HB2  1 1 
       10 23588 1 1 137 LYS HB3  H   9.132   8.318   7.623 1.00 . A A . 137 LYS HB3  1 1 
       10 23589 1 1 137 LYS HD2  H  10.550  10.324   7.470 1.00 . A A . 137 LYS HD2  1 1 
       10 23590 1 1 137 LYS HD3  H  12.184  10.203   6.820 1.00 . A A . 137 LYS HD3  1 1 
       10 23591 1 1 137 LYS HE2  H  10.963  10.896   4.934 1.00 . A A . 137 LYS HE2  1 1 
       10 23592 1 1 137 LYS HE3  H  10.961   9.150   4.722 1.00 . A A . 137 LYS HE3  1 1 
       10 23593 1 1 137 LYS HG2  H  11.612   8.227   8.181 1.00 . A A . 137 LYS HG2  1 1 
       10 23594 1 1 137 LYS HG3  H  11.903   7.783   6.504 1.00 . A A . 137 LYS HG3  1 1 
       10 23595 1 1 137 LYS HZ1  H   8.774   9.082   4.978 1.00 . A A . 137 LYS HZ1  1 1 
       10 23596 1 1 137 LYS HZ2  H   8.772  10.775   4.868 1.00 . A A . 137 LYS HZ2  1 1 
       10 23597 1 1 137 LYS HZ3  H   8.824  10.024   6.391 1.00 . A A . 137 LYS HZ3  1 1 
       10 23598 1 1 137 LYS N    N   8.566   5.625   7.457 1.00 . A A . 137 LYS N    1 1 
       10 23599 1 1 137 LYS NZ   N   9.135   9.960   5.400 1.00 . A A . 137 LYS NZ   1 1 
       10 23600 1 1 137 LYS O    O  11.207   6.094   9.654 1.00 . A A . 137 LYS O    1 1 
       10 23601 1 1 138 LYS C    C   9.573   5.482  12.042 1.00 . A A . 138 LYS C    1 1 
       10 23602 1 1 138 LYS CA   C   9.217   6.833  11.432 1.00 . A A . 138 LYS CA   1 1 
       10 23603 1 1 138 LYS CB   C   7.912   7.348  12.047 1.00 . A A . 138 LYS CB   1 1 
       10 23604 1 1 138 LYS CD   C   6.387   9.305  12.241 1.00 . A A . 138 LYS CD   1 1 
       10 23605 1 1 138 LYS CE   C   6.191  10.775  11.875 1.00 . A A . 138 LYS CE   1 1 
       10 23606 1 1 138 LYS CG   C   7.717   8.819  11.676 1.00 . A A . 138 LYS CG   1 1 
       10 23607 1 1 138 LYS H    H   8.215   6.931   9.574 1.00 . A A . 138 LYS H    1 1 
       10 23608 1 1 138 LYS HA   H  10.000   7.535  11.655 1.00 . A A . 138 LYS HA   1 1 
       10 23609 1 1 138 LYS HB2  H   7.085   6.767  11.668 1.00 . A A . 138 LYS HB2  1 1 
       10 23610 1 1 138 LYS HB3  H   7.955   7.258  13.125 1.00 . A A . 138 LYS HB3  1 1 
       10 23611 1 1 138 LYS HD2  H   5.583   8.717  11.824 1.00 . A A . 138 LYS HD2  1 1 
       10 23612 1 1 138 LYS HD3  H   6.393   9.200  13.315 1.00 . A A . 138 LYS HD3  1 1 
       10 23613 1 1 138 LYS HE2  H   6.973  11.365  12.332 1.00 . A A . 138 LYS HE2  1 1 
       10 23614 1 1 138 LYS HE3  H   6.231  10.891  10.803 1.00 . A A . 138 LYS HE3  1 1 
       10 23615 1 1 138 LYS HG2  H   8.524   9.404  12.094 1.00 . A A . 138 LYS HG2  1 1 
       10 23616 1 1 138 LYS HG3  H   7.717   8.927  10.605 1.00 . A A . 138 LYS HG3  1 1 
       10 23617 1 1 138 LYS HZ1  H   4.961  11.567  13.357 1.00 . A A . 138 LYS HZ1  1 1 
       10 23618 1 1 138 LYS HZ2  H   4.191  10.444  12.347 1.00 . A A . 138 LYS HZ2  1 1 
       10 23619 1 1 138 LYS HZ3  H   4.520  12.011  11.777 1.00 . A A . 138 LYS HZ3  1 1 
       10 23620 1 1 138 LYS N    N   9.080   6.727   9.988 1.00 . A A . 138 LYS N    1 1 
       10 23621 1 1 138 LYS NZ   N   4.866  11.234  12.377 1.00 . A A . 138 LYS NZ   1 1 
       10 23622 1 1 138 LYS O    O  10.416   5.398  12.937 1.00 . A A . 138 LYS O    1 1 
       10 23623 1 1 139 PHE C    C  10.570   2.587  11.620 1.00 . A A . 139 PHE C    1 1 
       10 23624 1 1 139 PHE CA   C   9.202   3.078  12.081 1.00 . A A . 139 PHE CA   1 1 
       10 23625 1 1 139 PHE CB   C   8.119   2.106  11.605 1.00 . A A . 139 PHE CB   1 1 
       10 23626 1 1 139 PHE CD1  C   7.826   0.511  13.546 1.00 . A A . 139 PHE CD1  1 1 
       10 23627 1 1 139 PHE CD2  C   9.010  -0.269  11.576 1.00 . A A . 139 PHE CD2  1 1 
       10 23628 1 1 139 PHE CE1  C   8.013  -0.740  14.151 1.00 . A A . 139 PHE CE1  1 1 
       10 23629 1 1 139 PHE CE2  C   9.197  -1.518  12.184 1.00 . A A . 139 PHE CE2  1 1 
       10 23630 1 1 139 PHE CG   C   8.324   0.749  12.257 1.00 . A A . 139 PHE CG   1 1 
       10 23631 1 1 139 PHE CZ   C   8.697  -1.753  13.470 1.00 . A A . 139 PHE CZ   1 1 
       10 23632 1 1 139 PHE H    H   8.272   4.537  10.855 1.00 . A A . 139 PHE H    1 1 
       10 23633 1 1 139 PHE HA   H   9.187   3.107  13.160 1.00 . A A . 139 PHE HA   1 1 
       10 23634 1 1 139 PHE HB2  H   7.148   2.495  11.878 1.00 . A A . 139 PHE HB2  1 1 
       10 23635 1 1 139 PHE HB3  H   8.176   2.007  10.533 1.00 . A A . 139 PHE HB3  1 1 
       10 23636 1 1 139 PHE HD1  H   7.298   1.291  14.073 1.00 . A A . 139 PHE HD1  1 1 
       10 23637 1 1 139 PHE HD2  H   9.396  -0.089  10.584 1.00 . A A . 139 PHE HD2  1 1 
       10 23638 1 1 139 PHE HE1  H   7.629  -0.921  15.143 1.00 . A A . 139 PHE HE1  1 1 
       10 23639 1 1 139 PHE HE2  H   9.725  -2.301  11.659 1.00 . A A . 139 PHE HE2  1 1 
       10 23640 1 1 139 PHE HZ   H   8.841  -2.716  13.938 1.00 . A A . 139 PHE HZ   1 1 
       10 23641 1 1 139 PHE N    N   8.934   4.417  11.569 1.00 . A A . 139 PHE N    1 1 
       10 23642 1 1 139 PHE O    O  11.351   2.046  12.403 1.00 . A A . 139 PHE O    1 1 
       10 23643 1 1 140 LEU C    C  13.300   3.110  10.398 1.00 . A A . 140 LEU C    1 1 
       10 23644 1 1 140 LEU CA   C  12.133   2.330   9.779 1.00 . A A . 140 LEU CA   1 1 
       10 23645 1 1 140 LEU CB   C  12.112   2.506   8.241 1.00 . A A . 140 LEU CB   1 1 
       10 23646 1 1 140 LEU CD1  C  14.419   1.472   8.121 1.00 . A A . 140 LEU CD1  1 1 
       10 23647 1 1 140 LEU CD2  C  12.370   0.014   7.729 1.00 . A A . 140 LEU CD2  1 1 
       10 23648 1 1 140 LEU CG   C  12.990   1.435   7.545 1.00 . A A . 140 LEU CG   1 1 
       10 23649 1 1 140 LEU H    H  10.194   3.211   9.762 1.00 . A A . 140 LEU H    1 1 
       10 23650 1 1 140 LEU HA   H  12.260   1.283  10.022 1.00 . A A . 140 LEU HA   1 1 
       10 23651 1 1 140 LEU HB2  H  11.097   2.421   7.890 1.00 . A A . 140 LEU HB2  1 1 
       10 23652 1 1 140 LEU HB3  H  12.483   3.488   7.979 1.00 . A A . 140 LEU HB3  1 1 
       10 23653 1 1 140 LEU HD11 H  15.086   0.974   7.444 1.00 . A A . 140 LEU HD11 1 1 
       10 23654 1 1 140 LEU HD12 H  14.446   0.965   9.071 1.00 . A A . 140 LEU HD12 1 1 
       10 23655 1 1 140 LEU HD13 H  14.739   2.499   8.244 1.00 . A A . 140 LEU HD13 1 1 
       10 23656 1 1 140 LEU HD21 H  12.868  -0.517   8.530 1.00 . A A . 140 LEU HD21 1 1 
       10 23657 1 1 140 LEU HD22 H  12.484  -0.542   6.813 1.00 . A A . 140 LEU HD22 1 1 
       10 23658 1 1 140 LEU HD23 H  11.317   0.084   7.964 1.00 . A A . 140 LEU HD23 1 1 
       10 23659 1 1 140 LEU HG   H  13.041   1.660   6.488 1.00 . A A . 140 LEU HG   1 1 
       10 23660 1 1 140 LEU N    N  10.858   2.773  10.336 1.00 . A A . 140 LEU N    1 1 
       10 23661 1 1 140 LEU O    O  14.313   2.529  10.782 1.00 . A A . 140 LEU O    1 1 
       10 23662 1 1 141 GLU C    C  14.248   5.096  12.569 1.00 . A A . 141 GLU C    1 1 
       10 23663 1 1 141 GLU CA   C  14.197   5.276  11.054 1.00 . A A . 141 GLU CA   1 1 
       10 23664 1 1 141 GLU CB   C  13.935   6.760  10.681 1.00 . A A . 141 GLU CB   1 1 
       10 23665 1 1 141 GLU CD   C  12.411   8.732  11.113 1.00 . A A . 141 GLU CD   1 1 
       10 23666 1 1 141 GLU CG   C  12.950   7.417  11.672 1.00 . A A . 141 GLU CG   1 1 
       10 23667 1 1 141 GLU H    H  12.318   4.829  10.165 1.00 . A A . 141 GLU H    1 1 
       10 23668 1 1 141 GLU HA   H  15.153   4.978  10.639 1.00 . A A . 141 GLU HA   1 1 
       10 23669 1 1 141 GLU HB2  H  14.869   7.306  10.697 1.00 . A A . 141 GLU HB2  1 1 
       10 23670 1 1 141 GLU HB3  H  13.517   6.799   9.683 1.00 . A A . 141 GLU HB3  1 1 
       10 23671 1 1 141 GLU HG2  H  12.137   6.739  11.859 1.00 . A A . 141 GLU HG2  1 1 
       10 23672 1 1 141 GLU HG3  H  13.464   7.616  12.605 1.00 . A A . 141 GLU HG3  1 1 
       10 23673 1 1 141 GLU N    N  13.152   4.427  10.491 1.00 . A A . 141 GLU N    1 1 
       10 23674 1 1 141 GLU O    O  15.073   5.701  13.254 1.00 . A A . 141 GLU O    1 1 
       10 23675 1 1 141 GLU OE1  O  12.839   9.120  10.039 1.00 . A A . 141 GLU OE1  1 1 
       10 23676 1 1 141 GLU OE2  O  11.581   9.335  11.773 1.00 . A A . 141 GLU OE2  1 1 
       10 23677 1 1 142 ASN C    C  14.595   3.419  15.026 1.00 . A A . 142 ASN C    1 1 
       10 23678 1 1 142 ASN CA   C  13.293   4.024  14.532 1.00 . A A . 142 ASN CA   1 1 
       10 23679 1 1 142 ASN CB   C  12.126   3.082  14.849 1.00 . A A . 142 ASN CB   1 1 
       10 23680 1 1 142 ASN CG   C  11.859   3.042  16.349 1.00 . A A . 142 ASN CG   1 1 
       10 23681 1 1 142 ASN H    H  12.725   3.812  12.504 1.00 . A A . 142 ASN H    1 1 
       10 23682 1 1 142 ASN HA   H  13.131   4.967  15.037 1.00 . A A . 142 ASN HA   1 1 
       10 23683 1 1 142 ASN HB2  H  11.241   3.432  14.341 1.00 . A A . 142 ASN HB2  1 1 
       10 23684 1 1 142 ASN HB3  H  12.367   2.085  14.508 1.00 . A A . 142 ASN HB3  1 1 
       10 23685 1 1 142 ASN HD21 H  10.696   4.649  16.325 1.00 . A A . 142 ASN HD21 1 1 
       10 23686 1 1 142 ASN HD22 H  10.913   3.933  17.847 1.00 . A A . 142 ASN HD22 1 1 
       10 23687 1 1 142 ASN N    N  13.357   4.267  13.100 1.00 . A A . 142 ASN N    1 1 
       10 23688 1 1 142 ASN ND2  N  11.094   3.950  16.884 1.00 . A A . 142 ASN ND2  1 1 
       10 23689 1 1 142 ASN O    O  15.055   3.731  16.123 1.00 . A A . 142 ASN O    1 1 
       10 23690 1 1 142 ASN OD1  O  12.357   2.159  17.046 1.00 . A A . 142 ASN OD1  1 1 
       10 23691 1 1 143 LYS C    C  17.457   2.912  15.137 1.00 . A A . 143 LYS C    1 1 
       10 23692 1 1 143 LYS CA   C  16.451   1.902  14.589 1.00 . A A . 143 LYS CA   1 1 
       10 23693 1 1 143 LYS CB   C  17.041   1.172  13.372 1.00 . A A . 143 LYS CB   1 1 
       10 23694 1 1 143 LYS CD   C  17.888   1.392  11.029 1.00 . A A . 143 LYS CD   1 1 
       10 23695 1 1 143 LYS CE   C  18.199   2.367   9.889 1.00 . A A . 143 LYS CE   1 1 
       10 23696 1 1 143 LYS CG   C  17.356   2.164  12.244 1.00 . A A . 143 LYS CG   1 1 
       10 23697 1 1 143 LYS H    H  14.787   2.339  13.360 1.00 . A A . 143 LYS H    1 1 
       10 23698 1 1 143 LYS HA   H  16.246   1.172  15.356 1.00 . A A . 143 LYS HA   1 1 
       10 23699 1 1 143 LYS HB2  H  17.948   0.666  13.665 1.00 . A A . 143 LYS HB2  1 1 
       10 23700 1 1 143 LYS HB3  H  16.326   0.446  13.014 1.00 . A A . 143 LYS HB3  1 1 
       10 23701 1 1 143 LYS HD2  H  18.788   0.863  11.305 1.00 . A A . 143 LYS HD2  1 1 
       10 23702 1 1 143 LYS HD3  H  17.140   0.686  10.698 1.00 . A A . 143 LYS HD3  1 1 
       10 23703 1 1 143 LYS HE2  H  17.295   2.879   9.595 1.00 . A A . 143 LYS HE2  1 1 
       10 23704 1 1 143 LYS HE3  H  18.930   3.089  10.223 1.00 . A A . 143 LYS HE3  1 1 
       10 23705 1 1 143 LYS HG2  H  16.458   2.698  11.968 1.00 . A A . 143 LYS HG2  1 1 
       10 23706 1 1 143 LYS HG3  H  18.107   2.865  12.573 1.00 . A A . 143 LYS HG3  1 1 
       10 23707 1 1 143 LYS HZ1  H  18.024   0.950   8.368 1.00 . A A . 143 LYS HZ1  1 1 
       10 23708 1 1 143 LYS HZ2  H  19.587   1.078   9.017 1.00 . A A . 143 LYS HZ2  1 1 
       10 23709 1 1 143 LYS HZ3  H  19.001   2.281   7.966 1.00 . A A . 143 LYS HZ3  1 1 
       10 23710 1 1 143 LYS N    N  15.199   2.548  14.224 1.00 . A A . 143 LYS N    1 1 
       10 23711 1 1 143 LYS NZ   N  18.744   1.612   8.722 1.00 . A A . 143 LYS NZ   1 1 
       10 23712 1 1 143 LYS O    O  18.445   2.537  15.767 1.00 . A A . 143 LYS O    1 1 
       10 23713 1 1 144 VAL C    C  18.198   5.206  16.905 1.00 . A A . 144 VAL C    1 1 
       10 23714 1 1 144 VAL CA   C  18.096   5.247  15.383 1.00 . A A . 144 VAL CA   1 1 
       10 23715 1 1 144 VAL CB   C  17.587   6.626  14.927 1.00 . A A . 144 VAL CB   1 1 
       10 23716 1 1 144 VAL CG1  C  16.242   6.953  15.604 1.00 . A A . 144 VAL CG1  1 1 
       10 23717 1 1 144 VAL CG2  C  18.622   7.699  15.288 1.00 . A A . 144 VAL CG2  1 1 
       10 23718 1 1 144 VAL H    H  16.405   4.436  14.398 1.00 . A A . 144 VAL H    1 1 
       10 23719 1 1 144 VAL HA   H  19.078   5.085  14.965 1.00 . A A . 144 VAL HA   1 1 
       10 23720 1 1 144 VAL HB   H  17.447   6.611  13.855 1.00 . A A . 144 VAL HB   1 1 
       10 23721 1 1 144 VAL HG11 H  16.407   7.195  16.643 1.00 . A A . 144 VAL HG11 1 1 
       10 23722 1 1 144 VAL HG12 H  15.584   6.098  15.539 1.00 . A A . 144 VAL HG12 1 1 
       10 23723 1 1 144 VAL HG13 H  15.785   7.797  15.106 1.00 . A A . 144 VAL HG13 1 1 
       10 23724 1 1 144 VAL HG21 H  18.699   7.779  16.363 1.00 . A A . 144 VAL HG21 1 1 
       10 23725 1 1 144 VAL HG22 H  18.313   8.650  14.878 1.00 . A A . 144 VAL HG22 1 1 
       10 23726 1 1 144 VAL HG23 H  19.583   7.426  14.877 1.00 . A A . 144 VAL HG23 1 1 
       10 23727 1 1 144 VAL N    N  17.207   4.198  14.906 1.00 . A A . 144 VAL N    1 1 
       10 23728 1 1 144 VAL O    O  19.282   5.374  17.464 1.00 . A A . 144 VAL O    1 1 
       10 23729 1 1 145 SER C    C  17.994   3.819  19.533 1.00 . A A . 145 SER C    1 1 
       10 23730 1 1 145 SER CA   C  17.059   4.914  19.039 1.00 . A A . 145 SER CA   1 1 
       10 23731 1 1 145 SER CB   C  15.639   4.624  19.532 1.00 . A A . 145 SER CB   1 1 
       10 23732 1 1 145 SER H    H  16.245   4.851  17.083 1.00 . A A . 145 SER H    1 1 
       10 23733 1 1 145 SER HA   H  17.383   5.863  19.438 1.00 . A A . 145 SER HA   1 1 
       10 23734 1 1 145 SER HB2  H  15.319   3.660  19.168 1.00 . A A . 145 SER HB2  1 1 
       10 23735 1 1 145 SER HB3  H  15.629   4.620  20.616 1.00 . A A . 145 SER HB3  1 1 
       10 23736 1 1 145 SER HG   H  14.824   5.643  18.091 1.00 . A A . 145 SER HG   1 1 
       10 23737 1 1 145 SER N    N  17.079   4.979  17.583 1.00 . A A . 145 SER N    1 1 
       10 23738 1 1 145 SER O    O  18.705   3.999  20.521 1.00 . A A . 145 SER O    1 1 
       10 23739 1 1 145 SER OG   O  14.760   5.629  19.047 1.00 . A A . 145 SER OG   1 1 
       10 23740 1 1 146 ALA C    C  20.307   1.900  18.972 1.00 . A A . 146 ALA C    1 1 
       10 23741 1 1 146 ALA CA   C  18.840   1.559  19.204 1.00 . A A . 146 ALA CA   1 1 
       10 23742 1 1 146 ALA CB   C  18.460   0.338  18.364 1.00 . A A . 146 ALA CB   1 1 
       10 23743 1 1 146 ALA H    H  17.400   2.612  18.065 1.00 . A A . 146 ALA H    1 1 
       10 23744 1 1 146 ALA HA   H  18.691   1.326  20.249 1.00 . A A . 146 ALA HA   1 1 
       10 23745 1 1 146 ALA HB1  H  17.398   0.157  18.451 1.00 . A A . 146 ALA HB1  1 1 
       10 23746 1 1 146 ALA HB2  H  19.002  -0.526  18.718 1.00 . A A . 146 ALA HB2  1 1 
       10 23747 1 1 146 ALA HB3  H  18.708   0.520  17.328 1.00 . A A . 146 ALA HB3  1 1 
       10 23748 1 1 146 ALA N    N  17.993   2.685  18.841 1.00 . A A . 146 ALA N    1 1 
       10 23749 1 1 146 ALA O    O  20.568   2.943  18.396 1.00 . A A . 146 ALA O    1 1 
       10 23750 1 1 146 ALA OXT  O  21.150   1.114  19.377 1.00 . A A . 146 ALA OXT  1 1 
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