NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
554340 2m06 18796 cing 4-filtered-FRED STAR entry full 228


data_FRED_restraints_with_modified_coordinates_PDB_code_2m06

# This FRED archive file contains, for PDB entry <2m06>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister, 
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for 
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.




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

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

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

save_


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

save_


save_assembly_2m06
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2m06
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        16380.66

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

       1 . 1 $Outer_membrane_protein_X A . 1 1 
    stop_

save_


save_Outer_membrane_protein_X
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Outer membrane protein X"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  ATSTVTGGYAQSDAQGQMNKMGGFNLKYRYEEDNSPLGVIGSFTYTEKSRTASSGDYNKNQYYGITAGPAYRINDWASIYGVVGVGYGKFQTTEYPTYKHDTSDYGFSYGAGLQFNPMENVALDFSYEQSRIRSVDVGTWIAGVGYRF
    _Entity.Number_of_monomers           148

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

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

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

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

save_


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

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

        1 1 . . . 1 1 
        2 1 . . . 1 1 
        3 1 . . . 1 1 
        4 1 . . . 1 1 
        5 1 . . . 1 1 
        6 1 . . . 1 1 
        7 1 . . . 1 1 
        8 1 . . . 1 1 
        9 1 . . . 1 1 
       10 1 . . . 1 1 
       11 1 . . . 1 1 
       12 1 . . . 1 1 
       13 1 . . . 1 1 
       14 1 . . . 1 1 
       15 1 . . . 1 1 
       16 1 . . . 1 1 
       17 1 . . . 1 1 
       18 1 . . . 1 1 
       19 1 . . . 1 1 
       20 1 . . . 1 1 
       21 1 . . . 1 1 
       22 1 . . . 1 1 
       23 1 . . . 1 1 
       24 1 . . . 1 1 
       25 1 . . . 1 1 
       26 1 . . . 1 1 
       27 1 . . . 1 1 
       28 1 . . . 1 1 
       29 1 . . . 1 1 
       30 1 . . . 1 1 
       31 1 . . . 1 1 
       32 1 . . . 1 1 
       33 1 . . . 1 1 
       34 1 . . . 1 1 
       35 1 . . . 1 1 
       36 1 . . . 1 1 
       37 1 . . . 1 1 
       38 1 . . . 1 1 
       39 1 . . . 1 1 
       40 1 . . . 1 1 
       41 1 . . . 1 1 
       42 1 . . . 1 1 
       43 1 . . . 1 1 
       44 1 . . . 1 1 
       45 1 . . . 1 1 
       46 1 . . . 1 1 
       47 1 . . . 1 1 
       48 1 . . . 1 1 
       49 1 . . . 1 1 
       50 1 . . . 1 1 
       51 1 . . . 1 1 
       52 1 . . . 1 1 
       53 1 . . . 1 1 
       54 1 . . . 1 1 
       55 1 . . . 1 1 
       56 1 . . . 1 1 
       57 1 . . . 1 1 
       58 1 . . . 1 1 
    stop_

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

        1 1 1 1 1  40 ILE H .  40 . HN 1 1 
        1 1 2 1 1  68 GLY H .  68 . HN 1 1 
        2 1 1 1 1   8 GLY H .   8 . HN 1 1 
        2 1 2 1 1  25 ASN H .  25 . HN 1 1 
        3 1 1 1 1   7 GLY H .   7 . HN 1 1 
        3 1 2 1 1 144 VAL H . 144 . HN 1 1 
        4 1 1 1 1  82 VAL H .  82 . HN 1 1 
        4 1 2 1 1 110 GLY H . 110 . HN 1 1 
        5 1 1 1 1 124 ASP H . 124 . HN 1 1 
        5 1 2 1 1 143 GLY H . 143 . HN 1 1 
        6 1 1 1 1  42 SER H .  42 . HN 1 1 
        6 1 2 1 1  66 THR H .  66 . HN 1 1 
        7 1 1 1 1  67 ALA H .  67 . HN 1 1 
        7 1 2 1 1  83 VAL H .  83 . HN 1 1 
        8 1 1 1 1  44 THR H .  44 . HN 1 1 
        8 1 2 1 1  64 GLY H .  64 . HN 1 1 
        9 1 1 1 1 122 ALA H . 122 . HN 1 1 
        9 1 2 1 1 145 GLY H . 145 . HN 1 1 
       10 1 1 1 1  84 GLY H .  84 . HN 1 1 
       10 1 2 1 1 108 SER H . 108 . HN 1 1 
       11 1 1 1 1  84 GLY H .  84 . HN 1 1 
       11 1 2 1 1  85 VAL H .  85 . HN 1 1 
       12 1 1 1 1  80 TYR H .  80 . HN 1 1 
       12 1 2 1 1 112 GLY H . 112 . HN 1 1 
       13 1 1 1 1  10 ALA H .  10 . HN 1 1 
       13 1 2 1 1  23 GLY H .  23 . HN 1 1 
       14 1 1 1 1  34 ASN H .  34 . HN 1 1 
       14 1 2 1 1  35 SER H .  35 . HN 1 1 
       15 1 1 1 1  88 GLY H .  88 . HN 1 1 
       15 1 2 1 1 104 ASP H . 104 . HN 1 1 
       16 1 1 1 1  22 GLY H .  22 . HN 1 1 
       16 1 2 1 1  47 GLU H .  47 . HN 1 1 
       17 1 1 1 1  86 GLY H .  86 . HN 1 1 
       17 1 2 1 1 106 GLY H . 106 . HN 1 1 
       18 1 1 1 1  38 GLY H .  38 . HN 1 1 
       18 1 2 1 1  70 ALA H .  70 . HN 1 1 
       19 1 1 1 1 113 LEU H . 113 . HN 1 1 
       19 1 2 1 1 125 PHE H . 125 . HN 1 1 
       20 1 1 1 1  30 TYR H .  30 . HN 1 1 
       20 1 2 1 1  39 VAL H .  39 . HN 1 1 
       21 1 1 1 1  65 ILE H .  65 . HN 1 1 
       21 1 2 1 1  85 VAL H .  85 . HN 1 1 
       22 1 1 1 1  26 LEU H .  26 . HN 1 1 
       22 1 2 1 1  43 PHE H .  43 . HN 1 1 
       23 1 1 1 1 133 ARG H . 133 . HN 1 1 
       23 1 2 1 1 135 VAL H . 135 . HN 1 1 
       24 1 1 1 1 132 ILE H . 132 . HN 1 1 
       24 1 2 1 1 135 VAL H . 135 . HN 1 1 
       25 1 1 1 1 134 SER H . 134 . HN 1 1 
       25 1 2 1 1 135 VAL H . 135 . HN 1 1 
       26 1 1 1 1 115 PHE H . 115 . HN 1 1 
       26 1 2 1 1 123 LEU H . 123 . HN 1 1 
       27 1 1 1 1  78 SER H .  78 . HN 1 1 
       27 1 2 1 1 114 GLN H . 114 . HN 1 1 
       28 1 1 1 1  24 PHE H .  24 . HN 1 1 
       28 1 2 1 1  45 TYR H .  45 . HN 1 1 
       29 1 1 1 1  45 TYR H .  45 . HN 1 1 
       29 1 2 1 1  46 THR H .  46 . HN 1 1 
       30 1 1 1 1 107 PHE H . 107 . HN 1 1 
       30 1 2 1 1 131 ARG H . 131 . HN 1 1 
       31 1 1 1 1  71 TYR H .  71 . HN 1 1 
       31 1 2 1 1  79 ILE H .  79 . HN 1 1 
       32 1 1 1 1  32 GLU H .  32 . HN 1 1 
       32 1 2 1 1  34 ASN H .  34 . HN 1 1 
       33 1 1 1 1  12 SER H .  12 . HN 1 1 
       33 1 2 1 1  21 MET H .  21 . HN 1 1 
       34 1 1 1 1  61 GLN H .  61 . HN 1 1 
       34 1 2 1 1  89 LYS H .  89 . HN 1 1 
       35 1 1 1 1  15 GLN H .  15 . HN 1 1 
       35 1 2 1 1 136 ASP H . 136 . HN 1 1 
       36 1 1 1 1 147 ARG H . 147 . HN 1 1 
       36 1 2 1 1 148 PHE H . 148 . HN 1 1 
       37 1 1 1 1 120 ASN H . 120 . HN 1 1 
       37 1 2 1 1 121 VAL H . 121 . HN 1 1 
       38 1 1 1 1  14 ALA H .  14 . HN 1 1 
       38 1 2 1 1  15 GLN H .  15 . HN 1 1 
       39 1 1 1 1 111 ALA H . 111 . HN 1 1 
       39 1 2 1 1 127 TYR H . 127 . HN 1 1 
       40 1 1 1 1 132 ILE H . 132 . HN 1 1 
       40 1 2 1 1 134 SER H . 134 . HN 1 1 
       41 1 1 1 1 132 ILE H . 132 . HN 1 1 
       41 1 2 1 1 133 ARG H . 133 . HN 1 1 
       42 1 1 1 1   3 SER H .   3 . HN 1 1 
       42 1 2 1 1 148 PHE H . 148 . HN 1 1 
       43 1 1 1 1   5 VAL H .   5 . HN 1 1 
       43 1 2 1 1 146 TYR H . 146 . HN 1 1 
       44 1 1 1 1   9 TYR H .   9 . HN 1 1 
       44 1 2 1 1 142 ALA H . 142 . HN 1 1 
       45 1 1 1 1   6 THR H .   6 . HN 1 1 
       45 1 2 1 1  27 LYS H .  27 . HN 1 1 
       46 1 1 1 1   4 THR H .   4 . HN 1 1 
       46 1 2 1 1  29 ARG H .  29 . HN 1 1 
       47 1 1 1 1  13 ASP H .  13 . HN 1 1 
       47 1 2 1 1 138 GLY H . 138 . HN 1 1 
       48 1 1 1 1 109 TYR H . 109 . HN 1 1 
       48 1 2 1 1 129 GLN H . 129 . HN 1 1 
       49 1 1 1 1  63 TYR H .  63 . HN 1 1 
       49 1 2 1 1  87 TYR H .  87 . HN 1 1 
       50 1 1 1 1  46 THR H .  46 . HN 1 1 
       50 1 2 1 1  62 TYR H .  62 . HN 1 1 
       51 1 1 1 1  28 TYR H .  28 . HN 1 1 
       51 1 2 1 1  41 GLY H .  41 . HN 1 1 
       52 1 1 1 1   2 THR H .   2 . HN 1 1 
       52 1 2 1 1  31 GLU H .  31 . HN 1 1 
       53 1 1 1 1  13 ASP H .  13 . HN 1 1 
       53 1 2 1 1  14 ALA H .  14 . HN 1 1 
       54 1 1 1 1  33 ASP H .  33 . HN 1 1 
       54 1 2 1 1  35 SER H .  35 . HN 1 1 
       55 1 1 1 1  73 ILE H .  73 . HN 1 1 
       55 1 2 1 1  74 ASN H .  74 . HN 1 1 
       56 1 1 1 1 118 MET H . 118 . HN 1 1 
       56 1 2 1 1 119 GLU H . 119 . HN 1 1 
       57 1 1 1 1 136 ASP H . 136 . HN 1 1 
       57 1 2 1 1 137 VAL H . 137 . HN 1 1 
       58 1 1 1 1 130 SER H . 130 . HN 1 1 
       58 1 2 1 1 137 VAL H . 137 . HN 1 1 
    stop_

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

        1 1 . . . . . 0.0 0.0 2.8 1 1 
        2 1 . . . . . 0.0 0.0 2.8 1 1 
        3 1 . . . . . 0.0 0.0 2.8 1 1 
        4 1 . . . . . 0.0 0.0 2.8 1 1 
        5 1 . . . . . 0.0 0.0 2.8 1 1 
        6 1 . . . . . 0.0 0.0 3.2 1 1 
        7 1 . . . . . 0.0 0.0 2.8 1 1 
        8 1 . . . . . 0.0 0.0 2.8 1 1 
        9 1 . . . . . 0.0 0.0 2.8 1 1 
       10 1 . . . . . 0.0 0.0 2.8 1 1 
       11 1 . . . . . 2.7 2.7 6.7 1 1 
       12 1 . . . . . 0.0 0.0 2.8 1 1 
       13 1 . . . . . 0.0 0.0 3.2 1 1 
       14 1 . . . . . 0.0 0.0 4.0 1 1 
       15 1 . . . . . 0.0 0.0 3.2 1 1 
       16 1 . . . . . 0.0 0.0 2.8 1 1 
       17 1 . . . . . 0.0 0.0 2.8 1 1 
       18 1 . . . . . 0.0 0.0 2.8 1 1 
       19 1 . . . . . 0.0 0.0 2.8 1 1 
       20 1 . . . . . 0.0 0.0 3.2 1 1 
       21 1 . . . . . 0.0 0.0 2.8 1 1 
       22 1 . . . . . 0.0 0.0 2.8 1 1 
       23 1 . . . . . 2.7 2.7 6.7 1 1 
       24 1 . . . . . 0.0 0.0 3.2 1 1 
       25 1 . . . . . 0.0 0.0 3.2 1 1 
       26 1 . . . . . 0.0 0.0 2.8 1 1 
       27 1 . . . . . 0.0 0.0 3.2 1 1 
       28 1 . . . . . 0.0 0.0 2.8 1 1 
       29 1 . . . . . 2.7 2.7 6.7 1 1 
       30 1 . . . . . 0.0 0.0 3.2 1 1 
       31 1 . . . . . 0.0 0.0 2.8 1 1 
       32 1 . . . . . 2.7 2.7 7.7 1 1 
       33 1 . . . . . 0.0 0.0 2.8 1 1 
       34 1 . . . . . 0.0 0.0 2.8 1 1 
       35 1 . . . . . 0.0 0.0 4.0 1 1 
       36 1 . . . . . 2.7 2.7 7.7 1 1 
       37 1 . . . . . 0.0 0.0 3.2 1 1 
       38 1 . . . . . 0.0 0.0 4.0 1 1 
       39 1 . . . . . 0.0 0.0 3.2 1 1 
       40 1 . . . . . 0.0 0.0 4.0 1 1 
       41 1 . . . . . 2.7 2.7 6.7 1 1 
       42 1 . . . . . 0.0 0.0 3.2 1 1 
       43 1 . . . . . 0.0 0.0 2.8 1 1 
       44 1 . . . . . 0.0 0.0 3.2 1 1 
       45 1 . . . . . 0.0 0.0 3.2 1 1 
       46 1 . . . . . 0.0 0.0 3.2 1 1 
       47 1 . . . . . 0.0 0.0 2.8 1 1 
       48 1 . . . . . 0.0 0.0 3.2 1 1 
       49 1 . . . . . 0.0 0.0 2.8 1 1 
       50 1 . . . . . 0.0 0.0 3.2 1 1 
       51 1 . . . . . 0.0 0.0 2.8 1 1 
       52 1 . . . . . 0.0 0.0 4.0 1 1 
       53 1 . . . . . 2.7 2.7 7.7 1 1 
       54 1 . . . . . 2.7 2.7 7.7 1 1 
       55 1 . . . . . 2.7 2.7 6.7 1 1 
       56 1 . . . . . 2.7 2.7 6.7 1 1 
       57 1 . . . . . 2.7 2.7 6.7 1 1 
       58 1 . . . . . 0.0 0.0 3.2 1 1 
    stop_

save_


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

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

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

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

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

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

         1 1 . . . . . 2.2 1.8 2.6 1 2 
         2 1 . . . . . 3.1 2.6 3.5 1 2 
         3 1 . . . . . 2.2 1.8 2.6 1 2 
         4 1 . . . . . 3.1 2.6 3.5 1 2 
         5 1 . . . . . 2.2 1.8 2.6 1 2 
         6 1 . . . . . 3.1 2.6 3.5 1 2 
         7 1 . . . . . 2.2 1.8 2.6 1 2 
         8 1 . . . . . 3.1 2.6 3.5 1 2 
         9 1 . . . . . 2.2 1.8 2.6 1 2 
        10 1 . . . . . 3.1 2.6 3.5 1 2 
        11 1 . . . . . 2.2 1.8 2.6 1 2 
        12 1 . . . . . 3.1 2.6 3.5 1 2 
        13 1 . . . . . 2.2 1.8 2.6 1 2 
        14 1 . . . . . 3.1 2.6 3.5 1 2 
        15 1 . . . . . 2.2 1.8 2.6 1 2 
        16 1 . . . . . 3.1 2.6 3.5 1 2 
        17 1 . . . . . 2.2 1.8 2.6 1 2 
        18 1 . . . . . 3.1 2.6 3.5 1 2 
        19 1 . . . . . 2.2 1.8 2.6 1 2 
        20 1 . . . . . 3.1 2.6 3.5 1 2 
        21 1 . . . . . 2.2 1.8 2.6 1 2 
        22 1 . . . . . 3.1 2.6 3.5 1 2 
        23 1 . . . . . 2.2 1.8 2.6 1 2 
        24 1 . . . . . 3.1 2.6 3.5 1 2 
        25 1 . . . . . 2.2 1.8 2.6 1 2 
        26 1 . . . . . 3.1 2.6 3.5 1 2 
        27 1 . . . . . 2.2 1.8 2.6 1 2 
        28 1 . . . . . 3.1 2.6 3.5 1 2 
        29 1 . . . . . 2.2 1.8 2.6 1 2 
        30 1 . . . . . 3.1 2.6 3.5 1 2 
        31 1 . . . . . 2.2 1.8 2.6 1 2 
        32 1 . . . . . 3.1 2.6 3.5 1 2 
        33 1 . . . . . 2.2 1.8 2.6 1 2 
        34 1 . . . . . 3.1 2.6 3.5 1 2 
        35 1 . . . . . 2.2 1.8 2.6 1 2 
        36 1 . . . . . 3.1 2.6 3.5 1 2 
        37 1 . . . . . 2.2 1.8 2.6 1 2 
        38 1 . . . . . 3.1 2.6 3.5 1 2 
        39 1 . . . . . 2.2 1.8 2.6 1 2 
        40 1 . . . . . 3.1 2.6 3.5 1 2 
        41 1 . . . . . 2.2 1.8 2.6 1 2 
        42 1 . . . . . 3.1 2.6 3.5 1 2 
        43 1 . . . . . 2.2 1.8 2.6 1 2 
        44 1 . . . . . 3.1 2.6 3.5 1 2 
        45 1 . . . . . 2.2 1.8 2.6 1 2 
        46 1 . . . . . 3.1 2.6 3.5 1 2 
        47 1 . . . . . 2.2 1.8 2.6 1 2 
        48 1 . . . . . 3.1 2.6 3.5 1 2 
        49 1 . . . . . 2.2 1.8 2.6 1 2 
        50 1 . . . . . 3.1 2.6 3.5 1 2 
        51 1 . . . . . 2.2 1.8 2.6 1 2 
        52 1 . . . . . 3.1 2.6 3.5 1 2 
        53 1 . . . . . 2.2 1.8 2.6 1 2 
        54 1 . . . . . 3.1 2.6 3.5 1 2 
        55 1 . . . . . 2.2 1.8 2.6 1 2 
        56 1 . . . . . 3.1 2.6 3.5 1 2 
        57 1 . . . . . 2.2 1.8 2.6 1 2 
        58 1 . . . . . 3.1 2.6 3.5 1 2 
        59 1 . . . . . 2.2 1.8 2.6 1 2 
        60 1 . . . . . 3.1 2.6 3.5 1 2 
        61 1 . . . . . 2.2 1.8 2.6 1 2 
        62 1 . . . . . 3.1 2.6 3.5 1 2 
        63 1 . . . . . 2.2 1.8 2.6 1 2 
        64 1 . . . . . 3.1 2.6 3.5 1 2 
        65 1 . . . . . 2.2 1.8 2.6 1 2 
        66 1 . . . . . 3.1 2.6 3.5 1 2 
        67 1 . . . . . 2.2 1.8 2.6 1 2 
        68 1 . . . . . 3.1 2.6 3.5 1 2 
        69 1 . . . . . 2.2 1.8 2.6 1 2 
        70 1 . . . . . 3.1 2.6 3.5 1 2 
        71 1 . . . . . 2.2 1.8 2.6 1 2 
        72 1 . . . . . 3.1 2.6 3.5 1 2 
        73 1 . . . . . 2.2 1.8 2.6 1 2 
        74 1 . . . . . 3.1 2.6 3.5 1 2 
        75 1 . . . . . 2.2 1.8 2.6 1 2 
        76 1 . . . . . 3.1 2.6 3.5 1 2 
        77 1 . . . . . 2.2 1.8 2.6 1 2 
        78 1 . . . . . 3.1 2.6 3.5 1 2 
        79 1 . . . . . 2.2 1.8 2.6 1 2 
        80 1 . . . . . 3.1 2.6 3.5 1 2 
        81 1 . . . . . 2.2 1.8 2.6 1 2 
        82 1 . . . . . 3.1 2.6 3.5 1 2 
        83 1 . . . . . 2.2 1.8 2.6 1 2 
        84 1 . . . . . 3.1 2.6 3.5 1 2 
        85 1 . . . . . 2.2 1.8 2.6 1 2 
        86 1 . . . . . 3.1 2.6 3.5 1 2 
        87 1 . . . . . 2.2 1.8 2.6 1 2 
        88 1 . . . . . 3.1 2.6 3.5 1 2 
        89 1 . . . . . 2.2 1.8 2.6 1 2 
        90 1 . . . . . 3.1 2.6 3.5 1 2 
        91 1 . . . . . 2.2 1.8 2.6 1 2 
        92 1 . . . . . 3.1 2.6 3.5 1 2 
        93 1 . . . . . 2.2 1.8 2.6 1 2 
        94 1 . . . . . 3.1 2.6 3.5 1 2 
        95 1 . . . . . 2.2 1.8 2.6 1 2 
        96 1 . . . . . 3.1 2.6 3.5 1 2 
        97 1 . . . . . 2.2 1.8 2.6 1 2 
        98 1 . . . . . 3.1 2.6 3.5 1 2 
        99 1 . . . . . 2.2 1.8 2.6 1 2 
       100 1 . . . . . 3.1 2.6 3.5 1 2 
       101 1 . . . . . 2.2 1.8 2.6 1 2 
       102 1 . . . . . 3.1 2.6 3.5 1 2 
       103 1 . . . . . 2.2 1.8 2.6 1 2 
       104 1 . . . . . 3.1 2.6 3.5 1 2 
       105 1 . . . . . 2.2 1.8 2.6 1 2 
       106 1 . . . . . 3.1 2.6 3.5 1 2 
       107 1 . . . . . 2.2 1.8 2.6 1 2 
       108 1 . . . . . 3.1 2.6 3.5 1 2 
       109 1 . . . . . 2.2 1.8 2.6 1 2 
       110 1 . . . . . 3.1 2.6 3.5 1 2 
       111 1 . . . . . 2.2 1.8 2.6 1 2 
       112 1 . . . . . 3.1 2.6 3.5 1 2 
       113 1 . . . . . 2.2 1.8 2.6 1 2 
       114 1 . . . . . 3.1 2.6 3.5 1 2 
       115 1 . . . . . 2.2 1.8 2.6 1 2 
       116 1 . . . . . 3.1 2.6 3.5 1 2 
       117 1 . . . . . 2.2 1.8 2.6 1 2 
       118 1 . . . . . 3.1 2.6 3.5 1 2 
       119 1 . . . . . 2.2 1.8 2.6 1 2 
       120 1 . . . . . 3.1 2.6 3.5 1 2 
       121 1 . . . . . 2.2 1.8 2.6 1 2 
       122 1 . . . . . 3.1 2.6 3.5 1 2 
       123 1 . . . . . 2.2 1.8 2.6 1 2 
       124 1 . . . . . 3.1 2.6 3.5 1 2 
       125 1 . . . . . 2.2 1.8 2.6 1 2 
       126 1 . . . . . 3.1 2.6 3.5 1 2 
       127 1 . . . . . 2.2 1.8 2.6 1 2 
       128 1 . . . . . 3.1 2.6 3.5 1 2 
       129 1 . . . . . 2.2 1.8 2.6 1 2 
       130 1 . . . . . 3.1 2.6 3.5 1 2 
       131 1 . . . . . 2.2 1.8 2.6 1 2 
       132 1 . . . . . 3.1 2.6 3.5 1 2 
       133 1 . . . . . 2.2 1.8 2.6 1 2 
       134 1 . . . . . 3.1 2.6 3.5 1 2 
       135 1 . . . . . 2.2 1.8 2.6 1 2 
       136 1 . . . . . 3.1 2.6 3.5 1 2 
       137 1 . . . . . 2.2 1.8 2.6 1 2 
       138 1 . . . . . 3.1 2.6 3.5 1 2 
       139 1 . . . . . 2.2 1.8 2.6 1 2 
       140 1 . . . . . 3.1 2.6 3.5 1 2 
       141 1 . . . . . 2.2 1.8 2.6 1 2 
       142 1 . . . . . 3.1 2.6 3.5 1 2 
       143 1 . . . . . 2.2 1.8 2.6 1 2 
       144 1 . . . . . 3.1 2.6 3.5 1 2 
       145 1 . . . . . 2.2 1.8 2.6 1 2 
       146 1 . . . . . 3.1 2.6 3.5 1 2 
       147 1 . . . . . 2.2 1.8 2.6 1 2 
       148 1 . . . . . 3.1 2.6 3.5 1 2 
       149 1 . . . . . 2.2 1.8 2.6 1 2 
       150 1 . . . . . 3.1 2.6 3.5 1 2 
       151 1 . . . . . 2.2 1.8 2.6 1 2 
       152 1 . . . . . 3.1 2.6 3.5 1 2 
       153 1 . . . . . 2.2 1.8 2.6 1 2 
       154 1 . . . . . 3.1 2.6 3.5 1 2 
       155 1 . . . . . 2.2 1.8 2.6 1 2 
       156 1 . . . . . 3.1 2.6 3.5 1 2 
       157 1 . . . . . 2.2 1.8 2.6 1 2 
       158 1 . . . . . 3.1 2.6 3.5 1 2 
       159 1 . . . . . 2.2 1.8 2.6 1 2 
       160 1 . . . . . 3.1 2.6 3.5 1 2 
       161 1 . . . . . 2.2 1.8 2.6 1 2 
       162 1 . . . . . 3.1 2.6 3.5 1 2 
       163 1 . . . . . 2.2 1.8 2.6 1 2 
       164 1 . . . . . 3.1 2.6 3.5 1 2 
       165 1 . . . . . 2.2 1.8 2.6 1 2 
       166 1 . . . . . 3.1 2.6 3.5 1 2 
       167 1 . . . . . 2.2 1.8 2.6 1 2 
       168 1 . . . . . 3.1 2.6 3.5 1 2 
       169 1 . . . . . 2.2 1.8 2.6 1 2 
       170 1 . . . . . 3.1 2.6 3.5 1 2 
    stop_

save_


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

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

        1     1 1 1   1 ALA C    C 116.727 -22.742   7.433 1.00 . A A .   1 ALA C    1 1 
        1     2 1 1   1 ALA CA   C 115.888 -23.335   8.560 1.00 . A A .   1 ALA CA   1 1 
        1     3 1 1   1 ALA CB   C 115.496 -22.238   9.551 1.00 . A A .   1 ALA CB   1 1 
        1     4 1 1   1 ALA H1   H 117.310 -24.856   8.592 1.00 . A A .   1 ALA H1   1 1 
        1     5 1 1   1 ALA H2   H 116.031 -25.077   9.690 1.00 . A A .   1 ALA H2   1 1 
        1     6 1 1   1 ALA H3   H 117.248 -23.938  10.016 1.00 . A A .   1 ALA H3   1 1 
        1     7 1 1   1 ALA HA   H 114.995 -23.780   8.146 1.00 . A A .   1 ALA HA   1 1 
        1     8 1 1   1 ALA HB1  H 114.727 -21.616   9.115 1.00 . A A .   1 ALA HB1  1 1 
        1     9 1 1   1 ALA HB2  H 116.360 -21.633   9.780 1.00 . A A .   1 ALA HB2  1 1 
        1    10 1 1   1 ALA HB3  H 115.122 -22.689  10.459 1.00 . A A .   1 ALA HB3  1 1 
        1    11 1 1   1 ALA N    N 116.679 -24.380   9.268 1.00 . A A .   1 ALA N    1 1 
        1    12 1 1   1 ALA O    O 117.921 -23.016   7.324 1.00 . A A .   1 ALA O    1 1 
        1    13 1 1   2 THR C    C 116.650 -19.779   5.551 1.00 . A A .   2 THR C    1 1 
        1    14 1 1   2 THR CA   C 116.778 -21.297   5.469 1.00 . A A .   2 THR CA   1 1 
        1    15 1 1   2 THR CB   C 116.181 -21.789   4.148 1.00 . A A .   2 THR CB   1 1 
        1    16 1 1   2 THR CG2  C 116.287 -23.314   4.067 1.00 . A A .   2 THR CG2  1 1 
        1    17 1 1   2 THR H    H 115.138 -21.746   6.734 1.00 . A A .   2 THR H    1 1 
        1    18 1 1   2 THR HA   H 117.826 -21.560   5.496 1.00 . A A .   2 THR HA   1 1 
        1    19 1 1   2 THR HB   H 116.725 -21.352   3.324 1.00 . A A .   2 THR HB   1 1 
        1    20 1 1   2 THR HG1  H 114.722 -20.790   3.339 1.00 . A A .   2 THR HG1  1 1 
        1    21 1 1   2 THR HG21 H 117.302 -23.616   4.278 1.00 . A A .   2 THR HG21 1 1 
        1    22 1 1   2 THR HG22 H 116.012 -23.642   3.075 1.00 . A A .   2 THR HG22 1 1 
        1    23 1 1   2 THR HG23 H 115.621 -23.759   4.791 1.00 . A A .   2 THR HG23 1 1 
        1    24 1 1   2 THR N    N 116.091 -21.928   6.594 1.00 . A A .   2 THR N    1 1 
        1    25 1 1   2 THR O    O 115.600 -19.255   5.921 1.00 . A A .   2 THR O    1 1 
        1    26 1 1   2 THR OG1  O 114.817 -21.400   4.073 1.00 . A A .   2 THR OG1  1 1 
        1    27 1 1   3 SER C    C 118.194 -17.062   3.896 1.00 . A A .   3 SER C    1 1 
        1    28 1 1   3 SER CA   C 117.732 -17.619   5.238 1.00 . A A .   3 SER CA   1 1 
        1    29 1 1   3 SER CB   C 118.667 -17.129   6.344 1.00 . A A .   3 SER CB   1 1 
        1    30 1 1   3 SER H    H 118.531 -19.554   4.905 1.00 . A A .   3 SER H    1 1 
        1    31 1 1   3 SER HA   H 116.733 -17.260   5.440 1.00 . A A .   3 SER HA   1 1 
        1    32 1 1   3 SER HB2  H 118.379 -17.568   7.285 1.00 . A A .   3 SER HB2  1 1 
        1    33 1 1   3 SER HB3  H 119.682 -17.422   6.111 1.00 . A A .   3 SER HB3  1 1 
        1    34 1 1   3 SER HG   H 119.457 -15.366   6.568 1.00 . A A .   3 SER HG   1 1 
        1    35 1 1   3 SER N    N 117.726 -19.079   5.202 1.00 . A A .   3 SER N    1 1 
        1    36 1 1   3 SER O    O 119.077 -17.630   3.253 1.00 . A A .   3 SER O    1 1 
        1    37 1 1   3 SER OG   O 118.572 -15.714   6.443 1.00 . A A .   3 SER OG   1 1 
        1    38 1 1   4 THR C    C 118.200 -13.843   2.388 1.00 . A A .   4 THR C    1 1 
        1    39 1 1   4 THR CA   C 117.936 -15.333   2.199 1.00 . A A .   4 THR CA   1 1 
        1    40 1 1   4 THR CB   C 116.801 -15.529   1.192 1.00 . A A .   4 THR CB   1 1 
        1    41 1 1   4 THR CG2  C 117.237 -15.012  -0.179 1.00 . A A .   4 THR CG2  1 1 
        1    42 1 1   4 THR H    H 116.889 -15.550   4.030 1.00 . A A .   4 THR H    1 1 
        1    43 1 1   4 THR HA   H 118.830 -15.797   1.808 1.00 . A A .   4 THR HA   1 1 
        1    44 1 1   4 THR HB   H 115.930 -14.980   1.518 1.00 . A A .   4 THR HB   1 1 
        1    45 1 1   4 THR HG1  H 115.884 -17.125   1.817 1.00 . A A .   4 THR HG1  1 1 
        1    46 1 1   4 THR HG21 H 116.444 -15.173  -0.895 1.00 . A A .   4 THR HG21 1 1 
        1    47 1 1   4 THR HG22 H 118.123 -15.542  -0.498 1.00 . A A .   4 THR HG22 1 1 
        1    48 1 1   4 THR HG23 H 117.454 -13.956  -0.114 1.00 . A A .   4 THR HG23 1 1 
        1    49 1 1   4 THR N    N 117.586 -15.957   3.473 1.00 . A A .   4 THR N    1 1 
        1    50 1 1   4 THR O    O 117.424 -13.145   3.041 1.00 . A A .   4 THR O    1 1 
        1    51 1 1   4 THR OG1  O 116.485 -16.910   1.101 1.00 . A A .   4 THR OG1  1 1 
        1    52 1 1   5 VAL C    C 119.637 -11.324   0.516 1.00 . A A .   5 VAL C    1 1 
        1    53 1 1   5 VAL CA   C 119.651 -11.945   1.909 1.00 . A A .   5 VAL CA   1 1 
        1    54 1 1   5 VAL CB   C 121.043 -11.784   2.533 1.00 . A A .   5 VAL CB   1 1 
        1    55 1 1   5 VAL CG1  C 121.361 -10.298   2.714 1.00 . A A .   5 VAL CG1  1 1 
        1    56 1 1   5 VAL CG2  C 121.078 -12.471   3.903 1.00 . A A .   5 VAL CG2  1 1 
        1    57 1 1   5 VAL H    H 119.873 -13.965   1.297 1.00 . A A .   5 VAL H    1 1 
        1    58 1 1   5 VAL HA   H 118.927 -11.433   2.528 1.00 . A A .   5 VAL HA   1 1 
        1    59 1 1   5 VAL HB   H 121.781 -12.233   1.886 1.00 . A A .   5 VAL HB   1 1 
        1    60 1 1   5 VAL HG11 H 122.318 -10.191   3.204 1.00 . A A .   5 VAL HG11 1 1 
        1    61 1 1   5 VAL HG12 H 120.594  -9.835   3.318 1.00 . A A .   5 VAL HG12 1 1 
        1    62 1 1   5 VAL HG13 H 121.395  -9.817   1.748 1.00 . A A .   5 VAL HG13 1 1 
        1    63 1 1   5 VAL HG21 H 120.363 -12.000   4.560 1.00 . A A .   5 VAL HG21 1 1 
        1    64 1 1   5 VAL HG22 H 122.068 -12.381   4.324 1.00 . A A .   5 VAL HG22 1 1 
        1    65 1 1   5 VAL HG23 H 120.829 -13.515   3.788 1.00 . A A .   5 VAL HG23 1 1 
        1    66 1 1   5 VAL N    N 119.298 -13.360   1.813 1.00 . A A .   5 VAL N    1 1 
        1    67 1 1   5 VAL O    O 120.240 -11.861  -0.411 1.00 . A A .   5 VAL O    1 1 
        1    68 1 1   6 THR C    C 118.994  -8.033  -0.762 1.00 . A A .   6 THR C    1 1 
        1    69 1 1   6 THR CA   C 118.811  -9.540  -0.918 1.00 . A A .   6 THR CA   1 1 
        1    70 1 1   6 THR CB   C 117.431  -9.841  -1.514 1.00 . A A .   6 THR CB   1 1 
        1    71 1 1   6 THR CG2  C 117.309  -9.224  -2.910 1.00 . A A .   6 THR CG2  1 1 
        1    72 1 1   6 THR H    H 118.485  -9.818   1.157 1.00 . A A .   6 THR H    1 1 
        1    73 1 1   6 THR HA   H 119.571  -9.919  -1.586 1.00 . A A .   6 THR HA   1 1 
        1    74 1 1   6 THR HB   H 116.667  -9.425  -0.875 1.00 . A A .   6 THR HB   1 1 
        1    75 1 1   6 THR HG1  H 116.758 -11.534  -0.834 1.00 . A A .   6 THR HG1  1 1 
        1    76 1 1   6 THR HG21 H 117.987  -9.722  -3.584 1.00 . A A .   6 THR HG21 1 1 
        1    77 1 1   6 THR HG22 H 117.552  -8.174  -2.863 1.00 . A A .   6 THR HG22 1 1 
        1    78 1 1   6 THR HG23 H 116.296  -9.343  -3.266 1.00 . A A .   6 THR HG23 1 1 
        1    79 1 1   6 THR N    N 118.932 -10.205   0.376 1.00 . A A .   6 THR N    1 1 
        1    80 1 1   6 THR O    O 118.607  -7.457   0.253 1.00 . A A .   6 THR O    1 1 
        1    81 1 1   6 THR OG1  O 117.257 -11.247  -1.603 1.00 . A A .   6 THR OG1  1 1 
        1    82 1 1   7 GLY C    C 119.387  -5.402  -3.144 1.00 . A A .   7 GLY C    1 1 
        1    83 1 1   7 GLY CA   C 119.723  -5.944  -1.763 1.00 . A A .   7 GLY CA   1 1 
        1    84 1 1   7 GLY H    H 119.931  -7.913  -2.531 1.00 . A A .   7 GLY H    1 1 
        1    85 1 1   7 GLY HA2  H 119.049  -5.520  -1.032 1.00 . A A .   7 GLY HA2  1 1 
        1    86 1 1   7 GLY HA3  H 120.739  -5.676  -1.517 1.00 . A A .   7 GLY HA3  1 1 
        1    87 1 1   7 GLY N    N 119.588  -7.398  -1.767 1.00 . A A .   7 GLY N    1 1 
        1    88 1 1   7 GLY O    O 119.596  -6.096  -4.140 1.00 . A A .   7 GLY O    1 1 
        1    89 1 1   8 GLY C    C 118.509  -2.096  -4.510 1.00 . A A .   8 GLY C    1 1 
        1    90 1 1   8 GLY CA   C 118.466  -3.618  -4.492 1.00 . A A .   8 GLY CA   1 1 
        1    91 1 1   8 GLY H    H 118.772  -3.644  -2.385 1.00 . A A .   8 GLY H    1 1 
        1    92 1 1   8 GLY HA2  H 119.122  -3.995  -5.264 1.00 . A A .   8 GLY HA2  1 1 
        1    93 1 1   8 GLY HA3  H 117.458  -3.941  -4.701 1.00 . A A .   8 GLY HA3  1 1 
        1    94 1 1   8 GLY N    N 118.881  -4.172  -3.208 1.00 . A A .   8 GLY N    1 1 
        1    95 1 1   8 GLY O    O 118.662  -1.450  -3.474 1.00 . A A .   8 GLY O    1 1 
        1    96 1 1   9 TYR C    C 117.052   0.307  -6.625 1.00 . A A .   9 TYR C    1 1 
        1    97 1 1   9 TYR CA   C 118.334  -0.103  -5.908 1.00 . A A .   9 TYR CA   1 1 
        1    98 1 1   9 TYR CB   C 119.547   0.319  -6.737 1.00 . A A .   9 TYR CB   1 1 
        1    99 1 1   9 TYR CD1  C 120.290   2.578  -5.900 1.00 . A A .   9 TYR CD1  1 1 
        1   100 1 1   9 TYR CD2  C 119.181   2.439  -8.051 1.00 . A A .   9 TYR CD2  1 1 
        1   101 1 1   9 TYR CE1  C 120.409   3.964  -6.051 1.00 . A A .   9 TYR CE1  1 1 
        1   102 1 1   9 TYR CE2  C 119.300   3.826  -8.202 1.00 . A A .   9 TYR CE2  1 1 
        1   103 1 1   9 TYR CG   C 119.675   1.815  -6.900 1.00 . A A .   9 TYR CG   1 1 
        1   104 1 1   9 TYR CZ   C 119.914   4.589  -7.202 1.00 . A A .   9 TYR CZ   1 1 
        1   105 1 1   9 TYR H    H 118.207  -2.135  -6.480 1.00 . A A .   9 TYR H    1 1 
        1   106 1 1   9 TYR HA   H 118.374   0.391  -4.948 1.00 . A A .   9 TYR HA   1 1 
        1   107 1 1   9 TYR HB2  H 120.440  -0.049  -6.256 1.00 . A A .   9 TYR HB2  1 1 
        1   108 1 1   9 TYR HB3  H 119.472  -0.137  -7.714 1.00 . A A .   9 TYR HB3  1 1 
        1   109 1 1   9 TYR HD1  H 120.671   2.097  -5.011 1.00 . A A .   9 TYR HD1  1 1 
        1   110 1 1   9 TYR HD2  H 118.707   1.850  -8.823 1.00 . A A .   9 TYR HD2  1 1 
        1   111 1 1   9 TYR HE1  H 120.883   4.553  -5.279 1.00 . A A .   9 TYR HE1  1 1 
        1   112 1 1   9 TYR HE2  H 118.918   4.306  -9.091 1.00 . A A .   9 TYR HE2  1 1 
        1   113 1 1   9 TYR HH   H 120.217   6.332  -6.488 1.00 . A A .   9 TYR HH   1 1 
        1   114 1 1   9 TYR N    N 118.342  -1.546  -5.708 1.00 . A A .   9 TYR N    1 1 
        1   115 1 1   9 TYR O    O 116.520  -0.454  -7.438 1.00 . A A .   9 TYR O    1 1 
        1   116 1 1   9 TYR OH   O 120.032   5.955  -7.351 1.00 . A A .   9 TYR OH   1 1 
        1   117 1 1  10 ALA C    C 115.389   3.472  -7.152 1.00 . A A .  10 ALA C    1 1 
        1   118 1 1  10 ALA CA   C 115.300   1.971  -6.889 1.00 . A A .  10 ALA CA   1 1 
        1   119 1 1  10 ALA CB   C 114.102   1.677  -5.982 1.00 . A A .  10 ALA CB   1 1 
        1   120 1 1  10 ALA H    H 116.955   2.003  -5.566 1.00 . A A .  10 ALA H    1 1 
        1   121 1 1  10 ALA HA   H 115.153   1.461  -7.830 1.00 . A A .  10 ALA HA   1 1 
        1   122 1 1  10 ALA HB1  H 113.224   1.512  -6.589 1.00 . A A .  10 ALA HB1  1 1 
        1   123 1 1  10 ALA HB2  H 113.932   2.515  -5.322 1.00 . A A .  10 ALA HB2  1 1 
        1   124 1 1  10 ALA HB3  H 114.305   0.793  -5.396 1.00 . A A .  10 ALA HB3  1 1 
        1   125 1 1  10 ALA N    N 116.520   1.472  -6.264 1.00 . A A .  10 ALA N    1 1 
        1   126 1 1  10 ALA O    O 116.037   4.204  -6.404 1.00 . A A .  10 ALA O    1 1 
        1   127 1 1  11 GLN C    C 113.154   5.737  -8.577 1.00 . A A .  11 GLN C    1 1 
        1   128 1 1  11 GLN CA   C 114.625   5.341  -8.525 1.00 . A A .  11 GLN CA   1 1 
        1   129 1 1  11 GLN CB   C 115.288   5.640  -9.871 1.00 . A A .  11 GLN CB   1 1 
        1   130 1 1  11 GLN CD   C 117.455   5.548 -11.142 1.00 . A A .  11 GLN CD   1 1 
        1   131 1 1  11 GLN CG   C 116.787   5.340  -9.784 1.00 . A A .  11 GLN CG   1 1 
        1   132 1 1  11 GLN H    H 114.300   3.269  -8.815 1.00 . A A .  11 GLN H    1 1 
        1   133 1 1  11 GLN HA   H 115.119   5.912  -7.752 1.00 . A A .  11 GLN HA   1 1 
        1   134 1 1  11 GLN HB2  H 114.839   5.023 -10.637 1.00 . A A .  11 GLN HB2  1 1 
        1   135 1 1  11 GLN HB3  H 115.146   6.682 -10.119 1.00 . A A .  11 GLN HB3  1 1 
        1   136 1 1  11 GLN HE21 H 119.284   5.673 -10.378 1.00 . A A .  11 GLN HE21 1 1 
        1   137 1 1  11 GLN HE22 H 119.190   5.830 -12.066 1.00 . A A .  11 GLN HE22 1 1 
        1   138 1 1  11 GLN HG2  H 117.240   5.999  -9.059 1.00 . A A .  11 GLN HG2  1 1 
        1   139 1 1  11 GLN HG3  H 116.926   4.316  -9.472 1.00 . A A .  11 GLN HG3  1 1 
        1   140 1 1  11 GLN N    N 114.729   3.917  -8.218 1.00 . A A .  11 GLN N    1 1 
        1   141 1 1  11 GLN NE2  N 118.750   5.696 -11.200 1.00 . A A .  11 GLN NE2  1 1 
        1   142 1 1  11 GLN O    O 112.330   4.983  -9.094 1.00 . A A .  11 GLN O    1 1 
        1   143 1 1  11 GLN OE1  O 116.786   5.577 -12.175 1.00 . A A .  11 GLN OE1  1 1 
        1   144 1 1  12 SER C    C 111.180   8.635  -8.692 1.00 . A A .  12 SER C    1 1 
        1   145 1 1  12 SER CA   C 111.413   7.320  -7.962 1.00 . A A .  12 SER CA   1 1 
        1   146 1 1  12 SER CB   C 111.010   7.480  -6.495 1.00 . A A .  12 SER CB   1 1 
        1   147 1 1  12 SER H    H 113.514   7.528  -7.732 1.00 . A A .  12 SER H    1 1 
        1   148 1 1  12 SER HA   H 110.786   6.562  -8.409 1.00 . A A .  12 SER HA   1 1 
        1   149 1 1  12 SER HB2  H 109.943   7.618  -6.423 1.00 . A A .  12 SER HB2  1 1 
        1   150 1 1  12 SER HB3  H 111.291   6.590  -5.948 1.00 . A A .  12 SER HB3  1 1 
        1   151 1 1  12 SER HG   H 111.027   9.100  -5.420 1.00 . A A .  12 SER HG   1 1 
        1   152 1 1  12 SER N    N 112.815   6.914  -8.049 1.00 . A A .  12 SER N    1 1 
        1   153 1 1  12 SER O    O 112.022   9.533  -8.658 1.00 . A A .  12 SER O    1 1 
        1   154 1 1  12 SER OG   O 111.662   8.619  -5.954 1.00 . A A .  12 SER OG   1 1 
        1   155 1 1  13 ASP C    C 108.280  10.433  -9.482 1.00 . A A .  13 ASP C    1 1 
        1   156 1 1  13 ASP CA   C 109.616   9.949 -10.029 1.00 . A A .  13 ASP CA   1 1 
        1   157 1 1  13 ASP CB   C 109.490   9.670 -11.528 1.00 . A A .  13 ASP CB   1 1 
        1   158 1 1  13 ASP CG   C 109.216  10.969 -12.279 1.00 . A A .  13 ASP CG   1 1 
        1   159 1 1  13 ASP H    H 109.400   7.970  -9.313 1.00 . A A .  13 ASP H    1 1 
        1   160 1 1  13 ASP HA   H 110.362  10.715  -9.873 1.00 . A A .  13 ASP HA   1 1 
        1   161 1 1  13 ASP HB2  H 110.410   9.234 -11.889 1.00 . A A .  13 ASP HB2  1 1 
        1   162 1 1  13 ASP HB3  H 108.676   8.982 -11.697 1.00 . A A .  13 ASP HB3  1 1 
        1   163 1 1  13 ASP N    N 110.013   8.736  -9.323 1.00 . A A .  13 ASP N    1 1 
        1   164 1 1  13 ASP O    O 107.388   9.630  -9.214 1.00 . A A .  13 ASP O    1 1 
        1   165 1 1  13 ASP OD1  O 110.173  11.612 -12.679 1.00 . A A .  13 ASP OD1  1 1 
        1   166 1 1  13 ASP OD2  O 108.054  11.301 -12.443 1.00 . A A .  13 ASP OD2  1 1 
        1   167 1 1  14 ALA C    C 106.109  13.012  -9.753 1.00 . A A .  14 ALA C    1 1 
        1   168 1 1  14 ALA CA   C 106.961  12.320  -8.700 1.00 . A A .  14 ALA CA   1 1 
        1   169 1 1  14 ALA CB   C 107.368  13.329  -7.628 1.00 . A A .  14 ALA CB   1 1 
        1   170 1 1  14 ALA H    H 108.850  12.341  -9.634 1.00 . A A .  14 ALA H    1 1 
        1   171 1 1  14 ALA HA   H 106.380  11.535  -8.238 1.00 . A A .  14 ALA HA   1 1 
        1   172 1 1  14 ALA HB1  H 107.639  14.261  -8.100 1.00 . A A .  14 ALA HB1  1 1 
        1   173 1 1  14 ALA HB2  H 108.213  12.946  -7.074 1.00 . A A .  14 ALA HB2  1 1 
        1   174 1 1  14 ALA HB3  H 106.540  13.494  -6.955 1.00 . A A .  14 ALA HB3  1 1 
        1   175 1 1  14 ALA N    N 108.151  11.745  -9.311 1.00 . A A .  14 ALA N    1 1 
        1   176 1 1  14 ALA O    O 106.465  14.073 -10.267 1.00 . A A .  14 ALA O    1 1 
        1   177 1 1  15 GLN C    C 103.236  14.080 -10.297 1.00 . A A .  15 GLN C    1 1 
        1   178 1 1  15 GLN CA   C 104.026  12.977 -10.993 1.00 . A A .  15 GLN CA   1 1 
        1   179 1 1  15 GLN CB   C 103.068  11.902 -11.508 1.00 . A A .  15 GLN CB   1 1 
        1   180 1 1  15 GLN CD   C 102.925   9.746 -12.793 1.00 . A A .  15 GLN CD   1 1 
        1   181 1 1  15 GLN CG   C 103.845  10.878 -12.340 1.00 . A A .  15 GLN CG   1 1 
        1   182 1 1  15 GLN H    H 104.807  11.518  -9.673 1.00 . A A .  15 GLN H    1 1 
        1   183 1 1  15 GLN HA   H 104.560  13.401 -11.832 1.00 . A A .  15 GLN HA   1 1 
        1   184 1 1  15 GLN HB2  H 102.602  11.407 -10.669 1.00 . A A .  15 GLN HB2  1 1 
        1   185 1 1  15 GLN HB3  H 102.309  12.360 -12.124 1.00 . A A .  15 GLN HB3  1 1 
        1   186 1 1  15 GLN HE21 H 104.157   9.130 -14.223 1.00 . A A .  15 GLN HE21 1 1 
        1   187 1 1  15 GLN HE22 H 102.715   8.248 -14.079 1.00 . A A .  15 GLN HE22 1 1 
        1   188 1 1  15 GLN HG2  H 104.262  11.367 -13.208 1.00 . A A .  15 GLN HG2  1 1 
        1   189 1 1  15 GLN HG3  H 104.646  10.468 -11.743 1.00 . A A .  15 GLN HG3  1 1 
        1   190 1 1  15 GLN N    N 104.985  12.391 -10.068 1.00 . A A .  15 GLN N    1 1 
        1   191 1 1  15 GLN NE2  N 103.297   8.978 -13.781 1.00 . A A .  15 GLN NE2  1 1 
        1   192 1 1  15 GLN O    O 102.560  13.839  -9.293 1.00 . A A .  15 GLN O    1 1 
        1   193 1 1  15 GLN OE1  O 101.843   9.551 -12.237 1.00 . A A .  15 GLN OE1  1 1 
        1   194 1 1  16 GLY C    C 103.682  17.273  -9.416 1.00 . A A .  16 GLY C    1 1 
        1   195 1 1  16 GLY CA   C 102.711  16.475 -10.300 1.00 . A A .  16 GLY CA   1 1 
        1   196 1 1  16 GLY H    H 103.818  15.356 -11.714 1.00 . A A .  16 GLY H    1 1 
        1   197 1 1  16 GLY HA2  H 102.372  17.110 -11.105 1.00 . A A .  16 GLY HA2  1 1 
        1   198 1 1  16 GLY HA3  H 101.859  16.182  -9.704 1.00 . A A .  16 GLY HA3  1 1 
        1   199 1 1  16 GLY N    N 103.323  15.275 -10.871 1.00 . A A .  16 GLY N    1 1 
        1   200 1 1  16 GLY O    O 103.409  18.428  -9.088 1.00 . A A .  16 GLY O    1 1 
        1   201 1 1  17 GLN C    C 107.139  17.353  -9.251 1.00 . A A .  17 GLN C    1 1 
        1   202 1 1  17 GLN CA   C 105.892  17.395  -8.373 1.00 . A A .  17 GLN CA   1 1 
        1   203 1 1  17 GLN CB   C 106.193  16.778  -7.003 1.00 . A A .  17 GLN CB   1 1 
        1   204 1 1  17 GLN CD   C 104.399  18.187  -5.931 1.00 . A A .  17 GLN CD   1 1 
        1   205 1 1  17 GLN CG   C 104.930  16.769  -6.133 1.00 . A A .  17 GLN CG   1 1 
        1   206 1 1  17 GLN H    H 104.911  15.709  -9.191 1.00 . A A .  17 GLN H    1 1 
        1   207 1 1  17 GLN HA   H 105.596  18.425  -8.235 1.00 . A A .  17 GLN HA   1 1 
        1   208 1 1  17 GLN HB2  H 106.541  15.765  -7.136 1.00 . A A .  17 GLN HB2  1 1 
        1   209 1 1  17 GLN HB3  H 106.959  17.358  -6.510 1.00 . A A .  17 GLN HB3  1 1 
        1   210 1 1  17 GLN HE21 H 102.535  17.718  -6.433 1.00 . A A .  17 GLN HE21 1 1 
        1   211 1 1  17 GLN HE22 H 102.788  19.345  -6.018 1.00 . A A .  17 GLN HE22 1 1 
        1   212 1 1  17 GLN HG2  H 104.170  16.171  -6.616 1.00 . A A .  17 GLN HG2  1 1 
        1   213 1 1  17 GLN HG3  H 105.163  16.337  -5.172 1.00 . A A .  17 GLN HG3  1 1 
        1   214 1 1  17 GLN N    N 104.808  16.669  -9.029 1.00 . A A .  17 GLN N    1 1 
        1   215 1 1  17 GLN NE2  N 103.136  18.438  -6.144 1.00 . A A .  17 GLN NE2  1 1 
        1   216 1 1  17 GLN O    O 107.302  16.432 -10.051 1.00 . A A .  17 GLN O    1 1 
        1   217 1 1  17 GLN OE1  O 105.155  19.088  -5.570 1.00 . A A .  17 GLN OE1  1 1 
        1   218 1 1  18 MET C    C 110.431  17.906  -8.970 1.00 . A A .  18 MET C    1 1 
        1   219 1 1  18 MET CA   C 109.271  18.343  -9.861 1.00 . A A .  18 MET CA   1 1 
        1   220 1 1  18 MET CB   C 109.550  19.744 -10.408 1.00 . A A .  18 MET CB   1 1 
        1   221 1 1  18 MET CE   C 110.185  21.027 -13.268 1.00 . A A .  18 MET CE   1 1 
        1   222 1 1  18 MET CG   C 108.442  20.143 -11.385 1.00 . A A .  18 MET CG   1 1 
        1   223 1 1  18 MET H    H 107.819  19.084  -8.499 1.00 . A A .  18 MET H    1 1 
        1   224 1 1  18 MET HA   H 109.190  17.657 -10.691 1.00 . A A .  18 MET HA   1 1 
        1   225 1 1  18 MET HB2  H 109.583  20.450  -9.590 1.00 . A A .  18 MET HB2  1 1 
        1   226 1 1  18 MET HB3  H 110.499  19.748 -10.924 1.00 . A A .  18 MET HB3  1 1 
        1   227 1 1  18 MET HE1  H 111.152  21.234 -12.830 1.00 . A A .  18 MET HE1  1 1 
        1   228 1 1  18 MET HE2  H 110.121  21.487 -14.243 1.00 . A A .  18 MET HE2  1 1 
        1   229 1 1  18 MET HE3  H 110.060  19.960 -13.366 1.00 . A A .  18 MET HE3  1 1 
        1   230 1 1  18 MET HG2  H 108.321  19.368 -12.126 1.00 . A A .  18 MET HG2  1 1 
        1   231 1 1  18 MET HG3  H 107.516  20.272 -10.844 1.00 . A A .  18 MET HG3  1 1 
        1   232 1 1  18 MET N    N 108.017  18.345  -9.111 1.00 . A A .  18 MET N    1 1 
        1   233 1 1  18 MET O    O 111.004  18.723  -8.249 1.00 . A A .  18 MET O    1 1 
        1   234 1 1  18 MET SD   S 108.887  21.695 -12.200 1.00 . A A .  18 MET SD   1 1 
        1   235 1 1  19 ASN C    C 112.136  14.611  -8.598 1.00 . A A .  19 ASN C    1 1 
        1   236 1 1  19 ASN CA   C 111.912  16.089  -8.284 1.00 . A A .  19 ASN CA   1 1 
        1   237 1 1  19 ASN CB   C 111.655  16.247  -6.780 1.00 . A A .  19 ASN CB   1 1 
        1   238 1 1  19 ASN CG   C 110.403  15.480  -6.363 1.00 . A A .  19 ASN CG   1 1 
        1   239 1 1  19 ASN H    H 110.303  16.032  -9.662 1.00 . A A .  19 ASN H    1 1 
        1   240 1 1  19 ASN HA   H 112.807  16.637  -8.540 1.00 . A A .  19 ASN HA   1 1 
        1   241 1 1  19 ASN HB2  H 112.503  15.859  -6.236 1.00 . A A .  19 ASN HB2  1 1 
        1   242 1 1  19 ASN HB3  H 111.531  17.291  -6.538 1.00 . A A .  19 ASN HB3  1 1 
        1   243 1 1  19 ASN HD21 H 110.900  15.430  -4.441 1.00 . A A .  19 ASN HD21 1 1 
        1   244 1 1  19 ASN HD22 H 109.429  14.678  -4.831 1.00 . A A .  19 ASN HD22 1 1 
        1   245 1 1  19 ASN N    N 110.797  16.627  -9.060 1.00 . A A .  19 ASN N    1 1 
        1   246 1 1  19 ASN ND2  N 110.230  15.170  -5.107 1.00 . A A .  19 ASN ND2  1 1 
        1   247 1 1  19 ASN O    O 111.212  13.901  -8.998 1.00 . A A .  19 ASN O    1 1 
        1   248 1 1  19 ASN OD1  O 109.561  15.155  -7.199 1.00 . A A .  19 ASN OD1  1 1 
        1   249 1 1  20 LYS C    C 114.524  12.284  -7.364 1.00 . A A .  20 LYS C    1 1 
        1   250 1 1  20 LYS CA   C 113.707  12.744  -8.567 1.00 . A A .  20 LYS CA   1 1 
        1   251 1 1  20 LYS CB   C 114.512  12.529  -9.850 1.00 . A A .  20 LYS CB   1 1 
        1   252 1 1  20 LYS CD   C 114.428  12.593 -12.348 1.00 . A A .  20 LYS CD   1 1 
        1   253 1 1  20 LYS CE   C 113.631  13.086 -13.557 1.00 . A A .  20 LYS CE   1 1 
        1   254 1 1  20 LYS CG   C 113.659  12.909 -11.062 1.00 . A A .  20 LYS CG   1 1 
        1   255 1 1  20 LYS H    H 114.080  14.790  -8.166 1.00 . A A .  20 LYS H    1 1 
        1   256 1 1  20 LYS HA   H 112.795  12.166  -8.619 1.00 . A A .  20 LYS HA   1 1 
        1   257 1 1  20 LYS HB2  H 115.398  13.147  -9.825 1.00 . A A .  20 LYS HB2  1 1 
        1   258 1 1  20 LYS HB3  H 114.798  11.491  -9.926 1.00 . A A .  20 LYS HB3  1 1 
        1   259 1 1  20 LYS HD2  H 115.388  13.088 -12.321 1.00 . A A .  20 LYS HD2  1 1 
        1   260 1 1  20 LYS HD3  H 114.573  11.526 -12.426 1.00 . A A .  20 LYS HD3  1 1 
        1   261 1 1  20 LYS HE2  H 113.112  13.997 -13.301 1.00 . A A .  20 LYS HE2  1 1 
        1   262 1 1  20 LYS HE3  H 114.306  13.274 -14.379 1.00 . A A .  20 LYS HE3  1 1 
        1   263 1 1  20 LYS HG2  H 112.738  12.346 -11.043 1.00 . A A .  20 LYS HG2  1 1 
        1   264 1 1  20 LYS HG3  H 113.437  13.965 -11.030 1.00 . A A .  20 LYS HG3  1 1 
        1   265 1 1  20 LYS HZ1  H 113.105  11.336 -14.557 1.00 . A A .  20 LYS HZ1  1 1 
        1   266 1 1  20 LYS HZ2  H 111.866  12.492 -14.488 1.00 . A A .  20 LYS HZ2  1 1 
        1   267 1 1  20 LYS HZ3  H 112.259  11.586 -13.104 1.00 . A A .  20 LYS HZ3  1 1 
        1   268 1 1  20 LYS N    N 113.373  14.158  -8.413 1.00 . A A .  20 LYS N    1 1 
        1   269 1 1  20 LYS NZ   N 112.640  12.046 -13.957 1.00 . A A .  20 LYS NZ   1 1 
        1   270 1 1  20 LYS O    O 115.304  13.066  -6.816 1.00 . A A .  20 LYS O    1 1 
        1   271 1 1  21 MET C    C 115.668   9.163  -6.009 1.00 . A A .  21 MET C    1 1 
        1   272 1 1  21 MET CA   C 115.059  10.538  -5.760 1.00 . A A .  21 MET CA   1 1 
        1   273 1 1  21 MET CB   C 114.091  10.459  -4.579 1.00 . A A .  21 MET CB   1 1 
        1   274 1 1  21 MET CE   C 113.971  11.610  -1.579 1.00 . A A .  21 MET CE   1 1 
        1   275 1 1  21 MET CG   C 113.555  11.858  -4.262 1.00 . A A .  21 MET CG   1 1 
        1   276 1 1  21 MET H    H 113.765  10.419  -7.448 1.00 . A A .  21 MET H    1 1 
        1   277 1 1  21 MET HA   H 115.855  11.224  -5.506 1.00 . A A .  21 MET HA   1 1 
        1   278 1 1  21 MET HB2  H 113.269   9.806  -4.830 1.00 . A A .  21 MET HB2  1 1 
        1   279 1 1  21 MET HB3  H 114.608  10.071  -3.714 1.00 . A A .  21 MET HB3  1 1 
        1   280 1 1  21 MET HE1  H 114.880  11.424  -2.131 1.00 . A A .  21 MET HE1  1 1 
        1   281 1 1  21 MET HE2  H 113.771  10.782  -0.915 1.00 . A A .  21 MET HE2  1 1 
        1   282 1 1  21 MET HE3  H 114.085  12.512  -0.998 1.00 . A A .  21 MET HE3  1 1 
        1   283 1 1  21 MET HG2  H 114.383  12.541  -4.141 1.00 . A A .  21 MET HG2  1 1 
        1   284 1 1  21 MET HG3  H 112.927  12.193  -5.073 1.00 . A A .  21 MET HG3  1 1 
        1   285 1 1  21 MET N    N 114.359  11.027  -6.948 1.00 . A A .  21 MET N    1 1 
        1   286 1 1  21 MET O    O 115.202   8.417  -6.868 1.00 . A A .  21 MET O    1 1 
        1   287 1 1  21 MET SD   S 112.588  11.803  -2.733 1.00 . A A .  21 MET SD   1 1 
        1   288 1 1  22 GLY C    C 117.538   6.910  -3.984 1.00 . A A .  22 GLY C    1 1 
        1   289 1 1  22 GLY CA   C 117.355   7.535  -5.361 1.00 . A A .  22 GLY CA   1 1 
        1   290 1 1  22 GLY H    H 117.014   9.470  -4.557 1.00 . A A .  22 GLY H    1 1 
        1   291 1 1  22 GLY HA2  H 116.752   6.881  -5.976 1.00 . A A .  22 GLY HA2  1 1 
        1   292 1 1  22 GLY HA3  H 118.323   7.665  -5.818 1.00 . A A .  22 GLY HA3  1 1 
        1   293 1 1  22 GLY N    N 116.698   8.832  -5.236 1.00 . A A .  22 GLY N    1 1 
        1   294 1 1  22 GLY O    O 117.881   7.608  -3.030 1.00 . A A .  22 GLY O    1 1 
        1   295 1 1  23 GLY C    C 117.796   3.481  -2.719 1.00 . A A .  23 GLY C    1 1 
        1   296 1 1  23 GLY CA   C 117.378   4.940  -2.584 1.00 . A A .  23 GLY CA   1 1 
        1   297 1 1  23 GLY H    H 117.038   5.096  -4.674 1.00 . A A .  23 GLY H    1 1 
        1   298 1 1  23 GLY HA2  H 118.101   5.457  -1.970 1.00 . A A .  23 GLY HA2  1 1 
        1   299 1 1  23 GLY HA3  H 116.413   4.982  -2.102 1.00 . A A .  23 GLY HA3  1 1 
        1   300 1 1  23 GLY N    N 117.292   5.608  -3.878 1.00 . A A .  23 GLY N    1 1 
        1   301 1 1  23 GLY O    O 117.791   2.915  -3.812 1.00 . A A .  23 GLY O    1 1 
        1   302 1 1  24 PHE C    C 117.706   0.724  -0.535 1.00 . A A .  24 PHE C    1 1 
        1   303 1 1  24 PHE CA   C 118.556   1.483  -1.545 1.00 . A A .  24 PHE CA   1 1 
        1   304 1 1  24 PHE CB   C 120.031   1.390  -1.151 1.00 . A A .  24 PHE CB   1 1 
        1   305 1 1  24 PHE CD1  C 121.155  -0.494  -2.392 1.00 . A A .  24 PHE CD1  1 1 
        1   306 1 1  24 PHE CD2  C 120.517  -0.840  -0.078 1.00 . A A .  24 PHE CD2  1 1 
        1   307 1 1  24 PHE CE1  C 121.665  -1.797  -2.447 1.00 . A A .  24 PHE CE1  1 1 
        1   308 1 1  24 PHE CE2  C 121.026  -2.143  -0.133 1.00 . A A .  24 PHE CE2  1 1 
        1   309 1 1  24 PHE CG   C 120.581  -0.016  -1.208 1.00 . A A .  24 PHE CG   1 1 
        1   310 1 1  24 PHE CZ   C 121.601  -2.622  -1.317 1.00 . A A .  24 PHE CZ   1 1 
        1   311 1 1  24 PHE H    H 118.061   3.383  -0.743 1.00 . A A .  24 PHE H    1 1 
        1   312 1 1  24 PHE HA   H 118.423   1.040  -2.522 1.00 . A A .  24 PHE HA   1 1 
        1   313 1 1  24 PHE HB2  H 120.608   2.010  -1.819 1.00 . A A .  24 PHE HB2  1 1 
        1   314 1 1  24 PHE HB3  H 120.143   1.770  -0.145 1.00 . A A .  24 PHE HB3  1 1 
        1   315 1 1  24 PHE HD1  H 121.205   0.142  -3.264 1.00 . A A .  24 PHE HD1  1 1 
        1   316 1 1  24 PHE HD2  H 120.073  -0.471   0.835 1.00 . A A .  24 PHE HD2  1 1 
        1   317 1 1  24 PHE HE1  H 122.107  -2.166  -3.360 1.00 . A A .  24 PHE HE1  1 1 
        1   318 1 1  24 PHE HE2  H 120.976  -2.779   0.739 1.00 . A A .  24 PHE HE2  1 1 
        1   319 1 1  24 PHE HZ   H 121.994  -3.626  -1.358 1.00 . A A .  24 PHE HZ   1 1 
        1   320 1 1  24 PHE N    N 118.133   2.879  -1.582 1.00 . A A .  24 PHE N    1 1 
        1   321 1 1  24 PHE O    O 117.152   1.328   0.384 1.00 . A A .  24 PHE O    1 1 
        1   322 1 1  25 ASN C    C 117.480  -2.679   0.598 1.00 . A A .  25 ASN C    1 1 
        1   323 1 1  25 ASN CA   C 116.766  -1.394   0.194 1.00 . A A .  25 ASN CA   1 1 
        1   324 1 1  25 ASN CB   C 115.435  -1.733  -0.483 1.00 . A A .  25 ASN CB   1 1 
        1   325 1 1  25 ASN CG   C 115.672  -2.562  -1.741 1.00 . A A .  25 ASN CG   1 1 
        1   326 1 1  25 ASN H    H 118.053  -1.027  -1.455 1.00 . A A .  25 ASN H    1 1 
        1   327 1 1  25 ASN HA   H 116.559  -0.824   1.088 1.00 . A A .  25 ASN HA   1 1 
        1   328 1 1  25 ASN HB2  H 114.817  -2.294   0.203 1.00 . A A .  25 ASN HB2  1 1 
        1   329 1 1  25 ASN HB3  H 114.929  -0.817  -0.750 1.00 . A A .  25 ASN HB3  1 1 
        1   330 1 1  25 ASN HD21 H 114.809  -1.243  -2.950 1.00 . A A .  25 ASN HD21 1 1 
        1   331 1 1  25 ASN HD22 H 115.413  -2.635  -3.709 1.00 . A A .  25 ASN HD22 1 1 
        1   332 1 1  25 ASN N    N 117.588  -0.592  -0.708 1.00 . A A .  25 ASN N    1 1 
        1   333 1 1  25 ASN ND2  N 115.264  -2.109  -2.895 1.00 . A A .  25 ASN ND2  1 1 
        1   334 1 1  25 ASN O    O 118.232  -3.255  -0.189 1.00 . A A .  25 ASN O    1 1 
        1   335 1 1  25 ASN OD1  O 116.244  -3.649  -1.672 1.00 . A A .  25 ASN OD1  1 1 
        1   336 1 1  26 LEU C    C 116.633  -5.270   2.786 1.00 . A A .  26 LEU C    1 1 
        1   337 1 1  26 LEU CA   C 117.775  -4.364   2.341 1.00 . A A .  26 LEU CA   1 1 
        1   338 1 1  26 LEU CB   C 118.706  -4.083   3.523 1.00 . A A .  26 LEU CB   1 1 
        1   339 1 1  26 LEU CD1  C 120.432  -5.790   2.929 1.00 . A A .  26 LEU CD1  1 1 
        1   340 1 1  26 LEU CD2  C 120.058  -5.170   5.320 1.00 . A A .  26 LEU CD2  1 1 
        1   341 1 1  26 LEU CG   C 119.380  -5.384   3.964 1.00 . A A .  26 LEU CG   1 1 
        1   342 1 1  26 LEU H    H 116.638  -2.582   2.410 1.00 . A A .  26 LEU H    1 1 
        1   343 1 1  26 LEU HA   H 118.334  -4.857   1.559 1.00 . A A .  26 LEU HA   1 1 
        1   344 1 1  26 LEU HB2  H 119.459  -3.368   3.225 1.00 . A A .  26 LEU HB2  1 1 
        1   345 1 1  26 LEU HB3  H 118.133  -3.682   4.345 1.00 . A A .  26 LEU HB3  1 1 
        1   346 1 1  26 LEU HD11 H 120.996  -4.920   2.629 1.00 . A A .  26 LEU HD11 1 1 
        1   347 1 1  26 LEU HD12 H 119.941  -6.217   2.066 1.00 . A A .  26 LEU HD12 1 1 
        1   348 1 1  26 LEU HD13 H 121.098  -6.521   3.361 1.00 . A A .  26 LEU HD13 1 1 
        1   349 1 1  26 LEU HD21 H 120.780  -5.955   5.489 1.00 . A A .  26 LEU HD21 1 1 
        1   350 1 1  26 LEU HD22 H 119.313  -5.192   6.101 1.00 . A A .  26 LEU HD22 1 1 
        1   351 1 1  26 LEU HD23 H 120.559  -4.213   5.325 1.00 . A A .  26 LEU HD23 1 1 
        1   352 1 1  26 LEU HG   H 118.638  -6.164   4.049 1.00 . A A .  26 LEU HG   1 1 
        1   353 1 1  26 LEU N    N 117.224  -3.114   1.830 1.00 . A A .  26 LEU N    1 1 
        1   354 1 1  26 LEU O    O 115.696  -4.816   3.444 1.00 . A A .  26 LEU O    1 1 
        1   355 1 1  27 LYS C    C 116.034  -8.675   3.504 1.00 . A A .  27 LYS C    1 1 
        1   356 1 1  27 LYS CA   C 115.600  -7.471   2.674 1.00 . A A .  27 LYS CA   1 1 
        1   357 1 1  27 LYS CB   C 115.048  -7.954   1.333 1.00 . A A .  27 LYS CB   1 1 
        1   358 1 1  27 LYS CD   C 113.843  -7.258  -0.744 1.00 . A A .  27 LYS CD   1 1 
        1   359 1 1  27 LYS CE   C 113.390  -6.059  -1.580 1.00 . A A .  27 LYS CE   1 1 
        1   360 1 1  27 LYS CG   C 114.485  -6.764   0.554 1.00 . A A .  27 LYS CG   1 1 
        1   361 1 1  27 LYS H    H 117.531  -6.886   2.019 1.00 . A A .  27 LYS H    1 1 
        1   362 1 1  27 LYS HA   H 114.811  -6.954   3.201 1.00 . A A .  27 LYS HA   1 1 
        1   363 1 1  27 LYS HB2  H 115.841  -8.417   0.764 1.00 . A A .  27 LYS HB2  1 1 
        1   364 1 1  27 LYS HB3  H 114.261  -8.673   1.504 1.00 . A A .  27 LYS HB3  1 1 
        1   365 1 1  27 LYS HD2  H 114.561  -7.838  -1.304 1.00 . A A .  27 LYS HD2  1 1 
        1   366 1 1  27 LYS HD3  H 112.986  -7.873  -0.512 1.00 . A A .  27 LYS HD3  1 1 
        1   367 1 1  27 LYS HE2  H 114.096  -5.250  -1.461 1.00 . A A .  27 LYS HE2  1 1 
        1   368 1 1  27 LYS HE3  H 113.343  -6.343  -2.621 1.00 . A A .  27 LYS HE3  1 1 
        1   369 1 1  27 LYS HG2  H 113.744  -6.261   1.155 1.00 . A A .  27 LYS HG2  1 1 
        1   370 1 1  27 LYS HG3  H 115.285  -6.079   0.317 1.00 . A A .  27 LYS HG3  1 1 
        1   371 1 1  27 LYS HZ1  H 111.545  -6.414  -0.684 1.00 . A A .  27 LYS HZ1  1 1 
        1   372 1 1  27 LYS HZ2  H 111.496  -5.273  -1.939 1.00 . A A .  27 LYS HZ2  1 1 
        1   373 1 1  27 LYS HZ3  H 112.149  -4.846  -0.430 1.00 . A A .  27 LYS HZ3  1 1 
        1   374 1 1  27 LYS N    N 116.711  -6.551   2.435 1.00 . A A .  27 LYS N    1 1 
        1   375 1 1  27 LYS NZ   N 112.044  -5.614  -1.124 1.00 . A A .  27 LYS NZ   1 1 
        1   376 1 1  27 LYS O    O 117.125  -9.214   3.320 1.00 . A A .  27 LYS O    1 1 
        1   377 1 1  28 TYR C    C 114.226 -11.261   5.005 1.00 . A A .  28 TYR C    1 1 
        1   378 1 1  28 TYR CA   C 115.382 -10.288   5.214 1.00 . A A .  28 TYR CA   1 1 
        1   379 1 1  28 TYR CB   C 115.484  -9.924   6.697 1.00 . A A .  28 TYR CB   1 1 
        1   380 1 1  28 TYR CD1  C 117.145 -11.487   7.771 1.00 . A A .  28 TYR CD1  1 1 
        1   381 1 1  28 TYR CD2  C 114.784 -11.810   8.216 1.00 . A A .  28 TYR CD2  1 1 
        1   382 1 1  28 TYR CE1  C 117.450 -12.580   8.591 1.00 . A A .  28 TYR CE1  1 1 
        1   383 1 1  28 TYR CE2  C 115.088 -12.903   9.036 1.00 . A A .  28 TYR CE2  1 1 
        1   384 1 1  28 TYR CG   C 115.812 -11.102   7.583 1.00 . A A .  28 TYR CG   1 1 
        1   385 1 1  28 TYR CZ   C 116.421 -13.288   9.224 1.00 . A A .  28 TYR CZ   1 1 
        1   386 1 1  28 TYR H    H 114.346  -8.556   4.563 1.00 . A A .  28 TYR H    1 1 
        1   387 1 1  28 TYR HA   H 116.302 -10.760   4.903 1.00 . A A .  28 TYR HA   1 1 
        1   388 1 1  28 TYR HB2  H 116.256  -9.179   6.818 1.00 . A A .  28 TYR HB2  1 1 
        1   389 1 1  28 TYR HB3  H 114.543  -9.497   7.013 1.00 . A A .  28 TYR HB3  1 1 
        1   390 1 1  28 TYR HD1  H 117.939 -10.941   7.282 1.00 . A A .  28 TYR HD1  1 1 
        1   391 1 1  28 TYR HD2  H 113.756 -11.513   8.072 1.00 . A A .  28 TYR HD2  1 1 
        1   392 1 1  28 TYR HE1  H 118.477 -12.878   8.735 1.00 . A A .  28 TYR HE1  1 1 
        1   393 1 1  28 TYR HE2  H 114.294 -13.449   9.525 1.00 . A A .  28 TYR HE2  1 1 
        1   394 1 1  28 TYR HH   H 115.917 -14.633  10.482 1.00 . A A .  28 TYR HH   1 1 
        1   395 1 1  28 TYR N    N 115.159  -9.086   4.416 1.00 . A A .  28 TYR N    1 1 
        1   396 1 1  28 TYR O    O 113.070 -10.841   4.936 1.00 . A A .  28 TYR O    1 1 
        1   397 1 1  28 TYR OH   O 116.721 -14.366  10.032 1.00 . A A .  28 TYR OH   1 1 
        1   398 1 1  29 ARG C    C 113.578 -14.710   5.610 1.00 . A A .  29 ARG C    1 1 
        1   399 1 1  29 ARG CA   C 113.524 -13.563   4.603 1.00 . A A .  29 ARG CA   1 1 
        1   400 1 1  29 ARG CB   C 113.727 -14.116   3.191 1.00 . A A .  29 ARG CB   1 1 
        1   401 1 1  29 ARG CD   C 112.800 -15.638   1.439 1.00 . A A .  29 ARG CD   1 1 
        1   402 1 1  29 ARG CG   C 112.565 -15.042   2.828 1.00 . A A .  29 ARG CG   1 1 
        1   403 1 1  29 ARG CZ   C 111.318 -16.660  -0.259 1.00 . A A .  29 ARG CZ   1 1 
        1   404 1 1  29 ARG H    H 115.476 -12.830   4.998 1.00 . A A .  29 ARG H    1 1 
        1   405 1 1  29 ARG HA   H 112.548 -13.108   4.656 1.00 . A A .  29 ARG HA   1 1 
        1   406 1 1  29 ARG HB2  H 113.771 -13.297   2.488 1.00 . A A .  29 ARG HB2  1 1 
        1   407 1 1  29 ARG HB3  H 114.652 -14.673   3.154 1.00 . A A .  29 ARG HB3  1 1 
        1   408 1 1  29 ARG HD2  H 112.956 -14.841   0.728 1.00 . A A .  29 ARG HD2  1 1 
        1   409 1 1  29 ARG HD3  H 113.676 -16.269   1.465 1.00 . A A .  29 ARG HD3  1 1 
        1   410 1 1  29 ARG HE   H 111.065 -16.813   1.721 1.00 . A A .  29 ARG HE   1 1 
        1   411 1 1  29 ARG HG2  H 112.498 -15.837   3.556 1.00 . A A .  29 ARG HG2  1 1 
        1   412 1 1  29 ARG HG3  H 111.643 -14.478   2.823 1.00 . A A .  29 ARG HG3  1 1 
        1   413 1 1  29 ARG HH11 H 112.842 -15.635  -1.067 1.00 . A A .  29 ARG HH11 1 1 
        1   414 1 1  29 ARG HH12 H 111.760 -16.379  -2.197 1.00 . A A .  29 ARG HH12 1 1 
        1   415 1 1  29 ARG HH21 H 109.705 -17.747   0.220 1.00 . A A .  29 ARG HH21 1 1 
        1   416 1 1  29 ARG HH22 H 110.007 -17.559  -1.475 1.00 . A A .  29 ARG HH22 1 1 
        1   417 1 1  29 ARG N    N 114.541 -12.552   4.890 1.00 . A A .  29 ARG N    1 1 
        1   418 1 1  29 ARG NE   N 111.638 -16.431   1.024 1.00 . A A .  29 ARG NE   1 1 
        1   419 1 1  29 ARG NH1  N 112.030 -16.187  -1.252 1.00 . A A .  29 ARG NH1  1 1 
        1   420 1 1  29 ARG NH2  N 110.261 -17.378  -0.525 1.00 . A A .  29 ARG NH2  1 1 
        1   421 1 1  29 ARG O    O 114.655 -15.152   6.009 1.00 . A A .  29 ARG O    1 1 
        1   422 1 1  30 TYR C    C 111.365 -17.375   6.435 1.00 . A A .  30 TYR C    1 1 
        1   423 1 1  30 TYR CA   C 112.310 -16.298   6.963 1.00 . A A .  30 TYR CA   1 1 
        1   424 1 1  30 TYR CB   C 111.803 -15.788   8.312 1.00 . A A .  30 TYR CB   1 1 
        1   425 1 1  30 TYR CD1  C 112.926 -17.124  10.131 1.00 . A A .  30 TYR CD1  1 1 
        1   426 1 1  30 TYR CD2  C 110.593 -17.561   9.635 1.00 . A A .  30 TYR CD2  1 1 
        1   427 1 1  30 TYR CE1  C 112.899 -18.109  11.126 1.00 . A A .  30 TYR CE1  1 1 
        1   428 1 1  30 TYR CE2  C 110.566 -18.545  10.630 1.00 . A A .  30 TYR CE2  1 1 
        1   429 1 1  30 TYR CG   C 111.773 -16.850   9.385 1.00 . A A .  30 TYR CG   1 1 
        1   430 1 1  30 TYR CZ   C 111.718 -18.819  11.375 1.00 . A A .  30 TYR CZ   1 1 
        1   431 1 1  30 TYR H    H 111.577 -14.792   5.663 1.00 . A A .  30 TYR H    1 1 
        1   432 1 1  30 TYR HA   H 113.291 -16.730   7.101 1.00 . A A .  30 TYR HA   1 1 
        1   433 1 1  30 TYR HB2  H 112.445 -14.987   8.643 1.00 . A A .  30 TYR HB2  1 1 
        1   434 1 1  30 TYR HB3  H 110.804 -15.395   8.178 1.00 . A A .  30 TYR HB3  1 1 
        1   435 1 1  30 TYR HD1  H 113.837 -16.576   9.938 1.00 . A A .  30 TYR HD1  1 1 
        1   436 1 1  30 TYR HD2  H 109.703 -17.349   9.060 1.00 . A A .  30 TYR HD2  1 1 
        1   437 1 1  30 TYR HE1  H 113.788 -18.320  11.701 1.00 . A A .  30 TYR HE1  1 1 
        1   438 1 1  30 TYR HE2  H 109.656 -19.093  10.823 1.00 . A A .  30 TYR HE2  1 1 
        1   439 1 1  30 TYR HH   H 112.599 -19.993  12.597 1.00 . A A .  30 TYR HH   1 1 
        1   440 1 1  30 TYR N    N 112.401 -15.189   6.015 1.00 . A A .  30 TYR N    1 1 
        1   441 1 1  30 TYR O    O 110.308 -17.068   5.884 1.00 . A A .  30 TYR O    1 1 
        1   442 1 1  30 TYR OH   O 111.692 -19.790  12.356 1.00 . A A .  30 TYR OH   1 1 
        1   443 1 1  31 GLU C    C 110.796 -20.835   7.188 1.00 . A A .  31 GLU C    1 1 
        1   444 1 1  31 GLU CA   C 110.942 -19.755   6.119 1.00 . A A .  31 GLU CA   1 1 
        1   445 1 1  31 GLU CB   C 111.589 -20.357   4.870 1.00 . A A .  31 GLU CB   1 1 
        1   446 1 1  31 GLU CD   C 112.210 -19.871   2.457 1.00 . A A .  31 GLU CD   1 1 
        1   447 1 1  31 GLU CG   C 111.647 -19.298   3.763 1.00 . A A .  31 GLU CG   1 1 
        1   448 1 1  31 GLU H    H 112.594 -18.824   7.070 1.00 . A A .  31 GLU H    1 1 
        1   449 1 1  31 GLU HA   H 109.959 -19.391   5.857 1.00 . A A .  31 GLU HA   1 1 
        1   450 1 1  31 GLU HB2  H 112.591 -20.686   5.109 1.00 . A A .  31 GLU HB2  1 1 
        1   451 1 1  31 GLU HB3  H 111.005 -21.197   4.531 1.00 . A A .  31 GLU HB3  1 1 
        1   452 1 1  31 GLU HG2  H 110.651 -18.924   3.581 1.00 . A A .  31 GLU HG2  1 1 
        1   453 1 1  31 GLU HG3  H 112.275 -18.482   4.089 1.00 . A A .  31 GLU HG3  1 1 
        1   454 1 1  31 GLU N    N 111.750 -18.638   6.607 1.00 . A A .  31 GLU N    1 1 
        1   455 1 1  31 GLU O    O 111.695 -21.043   8.001 1.00 . A A .  31 GLU O    1 1 
        1   456 1 1  31 GLU OE1  O 112.720 -20.982   2.463 1.00 . A A .  31 GLU OE1  1 1 
        1   457 1 1  31 GLU OE2  O 112.120 -19.179   1.456 1.00 . A A .  31 GLU OE2  1 1 
        1   458 1 1  32 GLU C    C 109.796 -23.947   7.518 1.00 . A A .  32 GLU C    1 1 
        1   459 1 1  32 GLU CA   C 109.411 -22.602   8.130 1.00 . A A .  32 GLU CA   1 1 
        1   460 1 1  32 GLU CB   C 107.937 -22.623   8.535 1.00 . A A .  32 GLU CB   1 1 
        1   461 1 1  32 GLU CD   C 106.257 -23.761  10.067 1.00 . A A .  32 GLU CD   1 1 
        1   462 1 1  32 GLU CG   C 107.733 -23.630   9.674 1.00 . A A .  32 GLU CG   1 1 
        1   463 1 1  32 GLU H    H 108.965 -21.297   6.519 1.00 . A A .  32 GLU H    1 1 
        1   464 1 1  32 GLU HA   H 110.013 -22.434   9.011 1.00 . A A .  32 GLU HA   1 1 
        1   465 1 1  32 GLU HB2  H 107.641 -21.637   8.866 1.00 . A A .  32 GLU HB2  1 1 
        1   466 1 1  32 GLU HB3  H 107.335 -22.916   7.689 1.00 . A A .  32 GLU HB3  1 1 
        1   467 1 1  32 GLU HG2  H 108.098 -24.596   9.358 1.00 . A A .  32 GLU HG2  1 1 
        1   468 1 1  32 GLU HG3  H 108.300 -23.305  10.534 1.00 . A A .  32 GLU HG3  1 1 
        1   469 1 1  32 GLU N    N 109.655 -21.522   7.179 1.00 . A A .  32 GLU N    1 1 
        1   470 1 1  32 GLU O    O 109.571 -24.187   6.332 1.00 . A A .  32 GLU O    1 1 
        1   471 1 1  32 GLU OE1  O 105.415 -23.112   9.461 1.00 . A A .  32 GLU OE1  1 1 
        1   472 1 1  32 GLU OE2  O 105.987 -24.520  10.983 1.00 . A A .  32 GLU OE2  1 1 
        1   473 1 1  33 ASP C    C 109.802 -27.032   7.354 1.00 . A A .  33 ASP C    1 1 
        1   474 1 1  33 ASP CA   C 110.901 -26.088   7.843 1.00 . A A .  33 ASP CA   1 1 
        1   475 1 1  33 ASP CB   C 111.716 -26.776   8.943 1.00 . A A .  33 ASP CB   1 1 
        1   476 1 1  33 ASP CG   C 110.827 -27.141  10.129 1.00 . A A .  33 ASP CG   1 1 
        1   477 1 1  33 ASP H    H 110.453 -24.606   9.290 1.00 . A A .  33 ASP H    1 1 
        1   478 1 1  33 ASP HA   H 111.563 -25.882   7.015 1.00 . A A .  33 ASP HA   1 1 
        1   479 1 1  33 ASP HB2  H 112.163 -27.675   8.544 1.00 . A A .  33 ASP HB2  1 1 
        1   480 1 1  33 ASP HB3  H 112.496 -26.109   9.277 1.00 . A A .  33 ASP HB3  1 1 
        1   481 1 1  33 ASP N    N 110.376 -24.819   8.336 1.00 . A A .  33 ASP N    1 1 
        1   482 1 1  33 ASP O    O 109.941 -27.644   6.295 1.00 . A A .  33 ASP O    1 1 
        1   483 1 1  33 ASP OD1  O 109.871 -26.424  10.377 1.00 . A A .  33 ASP OD1  1 1 
        1   484 1 1  33 ASP OD2  O 111.115 -28.137  10.772 1.00 . A A .  33 ASP OD2  1 1 
        1   485 1 1  34 ASN C    C 106.434 -27.480   7.112 1.00 . A A .  34 ASN C    1 1 
        1   486 1 1  34 ASN CA   C 107.663 -28.120   7.769 1.00 . A A .  34 ASN CA   1 1 
        1   487 1 1  34 ASN CB   C 107.222 -28.855   9.035 1.00 . A A .  34 ASN CB   1 1 
        1   488 1 1  34 ASN CG   C 108.410 -29.583   9.656 1.00 . A A .  34 ASN CG   1 1 
        1   489 1 1  34 ASN H    H 108.611 -26.589   8.907 1.00 . A A .  34 ASN H    1 1 
        1   490 1 1  34 ASN HA   H 108.072 -28.849   7.085 1.00 . A A .  34 ASN HA   1 1 
        1   491 1 1  34 ASN HB2  H 106.826 -28.143   9.744 1.00 . A A .  34 ASN HB2  1 1 
        1   492 1 1  34 ASN HB3  H 106.456 -29.574   8.783 1.00 . A A .  34 ASN HB3  1 1 
        1   493 1 1  34 ASN HD21 H 107.886 -29.150  11.522 1.00 . A A .  34 ASN HD21 1 1 
        1   494 1 1  34 ASN HD22 H 109.305 -30.067  11.361 1.00 . A A .  34 ASN HD22 1 1 
        1   495 1 1  34 ASN N    N 108.711 -27.153   8.111 1.00 . A A .  34 ASN N    1 1 
        1   496 1 1  34 ASN ND2  N 108.545 -29.601  10.954 1.00 . A A .  34 ASN ND2  1 1 
        1   497 1 1  34 ASN O    O 105.596 -28.191   6.558 1.00 . A A .  34 ASN O    1 1 
        1   498 1 1  34 ASN OD1  O 109.236 -30.148   8.940 1.00 . A A .  34 ASN OD1  1 1 
        1   499 1 1  35 SER C    C 105.695 -24.091   6.017 1.00 . A A .  35 SER C    1 1 
        1   500 1 1  35 SER CA   C 105.218 -25.463   6.503 1.00 . A A .  35 SER CA   1 1 
        1   501 1 1  35 SER CB   C 104.033 -25.322   7.464 1.00 . A A .  35 SER CB   1 1 
        1   502 1 1  35 SER H    H 106.982 -25.634   7.666 1.00 . A A .  35 SER H    1 1 
        1   503 1 1  35 SER HA   H 104.908 -26.046   5.649 1.00 . A A .  35 SER HA   1 1 
        1   504 1 1  35 SER HB2  H 104.004 -26.167   8.134 1.00 . A A .  35 SER HB2  1 1 
        1   505 1 1  35 SER HB3  H 104.145 -24.415   8.041 1.00 . A A .  35 SER HB3  1 1 
        1   506 1 1  35 SER HG   H 102.100 -25.483   7.310 1.00 . A A .  35 SER HG   1 1 
        1   507 1 1  35 SER N    N 106.317 -26.156   7.168 1.00 . A A .  35 SER N    1 1 
        1   508 1 1  35 SER O    O 105.317 -23.063   6.586 1.00 . A A .  35 SER O    1 1 
        1   509 1 1  35 SER OG   O 102.826 -25.285   6.714 1.00 . A A .  35 SER OG   1 1 
        1   510 1 1  36 PRO C    C 106.170 -21.668   4.198 1.00 . A A .  36 PRO C    1 1 
        1   511 1 1  36 PRO CA   C 107.165 -22.759   4.582 1.00 . A A .  36 PRO CA   1 1 
        1   512 1 1  36 PRO CB   C 108.052 -23.136   3.386 1.00 . A A .  36 PRO CB   1 1 
        1   513 1 1  36 PRO CD   C 106.887 -25.135   4.066 1.00 . A A .  36 PRO CD   1 1 
        1   514 1 1  36 PRO CG   C 108.166 -24.622   3.412 1.00 . A A .  36 PRO CG   1 1 
        1   515 1 1  36 PRO HA   H 107.792 -22.412   5.388 1.00 . A A .  36 PRO HA   1 1 
        1   516 1 1  36 PRO HB2  H 107.598 -22.811   2.460 1.00 . A A .  36 PRO HB2  1 1 
        1   517 1 1  36 PRO HB3  H 109.032 -22.694   3.496 1.00 . A A .  36 PRO HB3  1 1 
        1   518 1 1  36 PRO HD2  H 106.122 -25.304   3.320 1.00 . A A .  36 PRO HD2  1 1 
        1   519 1 1  36 PRO HD3  H 107.079 -26.033   4.630 1.00 . A A .  36 PRO HD3  1 1 
        1   520 1 1  36 PRO HG2  H 108.255 -25.002   2.403 1.00 . A A .  36 PRO HG2  1 1 
        1   521 1 1  36 PRO HG3  H 109.018 -24.922   4.002 1.00 . A A .  36 PRO HG3  1 1 
        1   522 1 1  36 PRO N    N 106.502 -24.038   4.977 1.00 . A A .  36 PRO N    1 1 
        1   523 1 1  36 PRO O    O 105.214 -21.900   3.458 1.00 . A A .  36 PRO O    1 1 
        1   524 1 1  37 LEU C    C 106.721 -18.221   3.913 1.00 . A A .  37 LEU C    1 1 
        1   525 1 1  37 LEU CA   C 105.701 -19.273   4.328 1.00 . A A .  37 LEU CA   1 1 
        1   526 1 1  37 LEU CB   C 104.858 -18.752   5.494 1.00 . A A .  37 LEU CB   1 1 
        1   527 1 1  37 LEU CD1  C 102.879 -18.069   4.129 1.00 . A A .  37 LEU CD1  1 1 
        1   528 1 1  37 LEU CD2  C 103.421 -16.849   6.240 1.00 . A A .  37 LEU CD2  1 1 
        1   529 1 1  37 LEU CG   C 104.013 -17.566   5.024 1.00 . A A .  37 LEU CG   1 1 
        1   530 1 1  37 LEU H    H 107.125 -20.400   5.402 1.00 . A A .  37 LEU H    1 1 
        1   531 1 1  37 LEU HA   H 105.057 -19.499   3.491 1.00 . A A .  37 LEU HA   1 1 
        1   532 1 1  37 LEU HB2  H 104.210 -19.539   5.849 1.00 . A A .  37 LEU HB2  1 1 
        1   533 1 1  37 LEU HB3  H 105.508 -18.431   6.294 1.00 . A A .  37 LEU HB3  1 1 
        1   534 1 1  37 LEU HD11 H 103.259 -18.252   3.134 1.00 . A A .  37 LEU HD11 1 1 
        1   535 1 1  37 LEU HD12 H 102.097 -17.326   4.085 1.00 . A A .  37 LEU HD12 1 1 
        1   536 1 1  37 LEU HD13 H 102.481 -18.987   4.535 1.00 . A A .  37 LEU HD13 1 1 
        1   537 1 1  37 LEU HD21 H 102.750 -17.516   6.760 1.00 . A A .  37 LEU HD21 1 1 
        1   538 1 1  37 LEU HD22 H 102.878 -15.974   5.912 1.00 . A A .  37 LEU HD22 1 1 
        1   539 1 1  37 LEU HD23 H 104.218 -16.549   6.904 1.00 . A A .  37 LEU HD23 1 1 
        1   540 1 1  37 LEU HG   H 104.634 -16.880   4.465 1.00 . A A .  37 LEU HG   1 1 
        1   541 1 1  37 LEU N    N 106.423 -20.475   4.723 1.00 . A A .  37 LEU N    1 1 
        1   542 1 1  37 LEU O    O 107.718 -18.041   4.618 1.00 . A A .  37 LEU O    1 1 
        1   543 1 1  38 GLY C    C 107.204 -15.206   2.850 1.00 . A A .  38 GLY C    1 1 
        1   544 1 1  38 GLY CA   C 107.491 -16.594   2.305 1.00 . A A .  38 GLY CA   1 1 
        1   545 1 1  38 GLY H    H 105.625 -17.598   2.334 1.00 . A A .  38 GLY H    1 1 
        1   546 1 1  38 GLY HA2  H 108.471 -16.916   2.629 1.00 . A A .  38 GLY HA2  1 1 
        1   547 1 1  38 GLY HA3  H 107.460 -16.564   1.228 1.00 . A A .  38 GLY HA3  1 1 
        1   548 1 1  38 GLY N    N 106.489 -17.528   2.797 1.00 . A A .  38 GLY N    1 1 
        1   549 1 1  38 GLY O    O 106.168 -14.620   2.554 1.00 . A A .  38 GLY O    1 1 
        1   550 1 1  39 VAL C    C 109.189 -12.510   3.924 1.00 . A A .  39 VAL C    1 1 
        1   551 1 1  39 VAL CA   C 107.953 -13.347   4.214 1.00 . A A .  39 VAL CA   1 1 
        1   552 1 1  39 VAL CB   C 107.711 -13.456   5.727 1.00 . A A .  39 VAL CB   1 1 
        1   553 1 1  39 VAL CG1  C 108.914 -14.110   6.412 1.00 . A A .  39 VAL CG1  1 1 
        1   554 1 1  39 VAL CG2  C 107.483 -12.063   6.319 1.00 . A A .  39 VAL CG2  1 1 
        1   555 1 1  39 VAL H    H 108.935 -15.193   3.861 1.00 . A A .  39 VAL H    1 1 
        1   556 1 1  39 VAL HA   H 107.098 -12.866   3.760 1.00 . A A .  39 VAL HA   1 1 
        1   557 1 1  39 VAL HB   H 106.834 -14.064   5.900 1.00 . A A .  39 VAL HB   1 1 
        1   558 1 1  39 VAL HG11 H 109.705 -13.383   6.522 1.00 . A A .  39 VAL HG11 1 1 
        1   559 1 1  39 VAL HG12 H 109.265 -14.936   5.811 1.00 . A A .  39 VAL HG12 1 1 
        1   560 1 1  39 VAL HG13 H 108.621 -14.473   7.386 1.00 . A A .  39 VAL HG13 1 1 
        1   561 1 1  39 VAL HG21 H 106.648 -11.592   5.822 1.00 . A A .  39 VAL HG21 1 1 
        1   562 1 1  39 VAL HG22 H 108.371 -11.463   6.179 1.00 . A A .  39 VAL HG22 1 1 
        1   563 1 1  39 VAL HG23 H 107.271 -12.150   7.375 1.00 . A A .  39 VAL HG23 1 1 
        1   564 1 1  39 VAL N    N 108.126 -14.679   3.648 1.00 . A A .  39 VAL N    1 1 
        1   565 1 1  39 VAL O    O 110.315 -12.947   4.149 1.00 . A A .  39 VAL O    1 1 
        1   566 1 1  40 ILE C    C 109.779  -9.061   3.852 1.00 . A A .  40 ILE C    1 1 
        1   567 1 1  40 ILE CA   C 110.056 -10.381   3.146 1.00 . A A .  40 ILE CA   1 1 
        1   568 1 1  40 ILE CB   C 110.191 -10.148   1.636 1.00 . A A .  40 ILE CB   1 1 
        1   569 1 1  40 ILE CD1  C 110.369 -11.276  -0.592 1.00 . A A .  40 ILE CD1  1 1 
        1   570 1 1  40 ILE CG1  C 110.407 -11.487   0.923 1.00 . A A .  40 ILE CG1  1 1 
        1   571 1 1  40 ILE CG2  C 111.387  -9.236   1.356 1.00 . A A .  40 ILE CG2  1 1 
        1   572 1 1  40 ILE H    H 108.044 -11.046   3.196 1.00 . A A .  40 ILE H    1 1 
        1   573 1 1  40 ILE HA   H 110.983 -10.791   3.521 1.00 . A A .  40 ILE HA   1 1 
        1   574 1 1  40 ILE HB   H 109.289  -9.683   1.263 1.00 . A A .  40 ILE HB   1 1 
        1   575 1 1  40 ILE HD11 H 111.330 -10.913  -0.928 1.00 . A A .  40 ILE HD11 1 1 
        1   576 1 1  40 ILE HD12 H 109.606 -10.552  -0.835 1.00 . A A .  40 ILE HD12 1 1 
        1   577 1 1  40 ILE HD13 H 110.146 -12.213  -1.081 1.00 . A A .  40 ILE HD13 1 1 
        1   578 1 1  40 ILE HG12 H 111.366 -11.894   1.208 1.00 . A A .  40 ILE HG12 1 1 
        1   579 1 1  40 ILE HG13 H 109.625 -12.177   1.206 1.00 . A A .  40 ILE HG13 1 1 
        1   580 1 1  40 ILE HG21 H 112.302  -9.760   1.587 1.00 . A A .  40 ILE HG21 1 1 
        1   581 1 1  40 ILE HG22 H 111.315  -8.349   1.968 1.00 . A A .  40 ILE HG22 1 1 
        1   582 1 1  40 ILE HG23 H 111.388  -8.953   0.313 1.00 . A A .  40 ILE HG23 1 1 
        1   583 1 1  40 ILE N    N 108.963 -11.308   3.414 1.00 . A A .  40 ILE N    1 1 
        1   584 1 1  40 ILE O    O 108.671  -8.534   3.770 1.00 . A A .  40 ILE O    1 1 
        1   585 1 1  41 GLY C    C 111.804  -6.362   4.585 1.00 . A A .  41 GLY C    1 1 
        1   586 1 1  41 GLY CA   C 110.697  -7.231   5.163 1.00 . A A .  41 GLY CA   1 1 
        1   587 1 1  41 GLY H    H 111.581  -9.109   4.719 1.00 . A A .  41 GLY H    1 1 
        1   588 1 1  41 GLY HA2  H 109.735  -6.788   4.944 1.00 . A A .  41 GLY HA2  1 1 
        1   589 1 1  41 GLY HA3  H 110.829  -7.301   6.232 1.00 . A A .  41 GLY HA3  1 1 
        1   590 1 1  41 GLY N    N 110.777  -8.564   4.575 1.00 . A A .  41 GLY N    1 1 
        1   591 1 1  41 GLY O    O 112.963  -6.774   4.561 1.00 . A A .  41 GLY O    1 1 
        1   592 1 1  42 SER C    C 112.388  -2.897   4.051 1.00 . A A .  42 SER C    1 1 
        1   593 1 1  42 SER CA   C 112.403  -4.296   3.446 1.00 . A A .  42 SER CA   1 1 
        1   594 1 1  42 SER CB   C 112.068  -4.203   1.957 1.00 . A A .  42 SER CB   1 1 
        1   595 1 1  42 SER H    H 110.512  -4.880   4.208 1.00 . A A .  42 SER H    1 1 
        1   596 1 1  42 SER HA   H 113.396  -4.707   3.549 1.00 . A A .  42 SER HA   1 1 
        1   597 1 1  42 SER HB2  H 111.977  -5.193   1.541 1.00 . A A .  42 SER HB2  1 1 
        1   598 1 1  42 SER HB3  H 111.129  -3.679   1.833 1.00 . A A .  42 SER HB3  1 1 
        1   599 1 1  42 SER HG   H 112.755  -3.157   0.467 1.00 . A A .  42 SER HG   1 1 
        1   600 1 1  42 SER N    N 111.442  -5.173   4.110 1.00 . A A .  42 SER N    1 1 
        1   601 1 1  42 SER O    O 111.327  -2.340   4.330 1.00 . A A .  42 SER O    1 1 
        1   602 1 1  42 SER OG   O 113.111  -3.510   1.286 1.00 . A A .  42 SER OG   1 1 
        1   603 1 1  43 PHE C    C 114.317  -0.128   3.561 1.00 . A A .  43 PHE C    1 1 
        1   604 1 1  43 PHE CA   C 113.703  -0.949   4.687 1.00 . A A .  43 PHE CA   1 1 
        1   605 1 1  43 PHE CB   C 114.590  -0.866   5.931 1.00 . A A .  43 PHE CB   1 1 
        1   606 1 1  43 PHE CD1  C 113.100  -0.946   7.963 1.00 . A A .  43 PHE CD1  1 1 
        1   607 1 1  43 PHE CD2  C 114.409  -2.908   7.399 1.00 . A A .  43 PHE CD2  1 1 
        1   608 1 1  43 PHE CE1  C 112.570  -1.618   9.072 1.00 . A A .  43 PHE CE1  1 1 
        1   609 1 1  43 PHE CE2  C 113.879  -3.579   8.509 1.00 . A A .  43 PHE CE2  1 1 
        1   610 1 1  43 PHE CG   C 114.018  -1.591   7.127 1.00 . A A .  43 PHE CG   1 1 
        1   611 1 1  43 PHE CZ   C 112.961  -2.934   9.344 1.00 . A A .  43 PHE CZ   1 1 
        1   612 1 1  43 PHE H    H 114.389  -2.864   4.094 1.00 . A A .  43 PHE H    1 1 
        1   613 1 1  43 PHE HA   H 112.725  -0.553   4.923 1.00 . A A .  43 PHE HA   1 1 
        1   614 1 1  43 PHE HB2  H 115.551  -1.296   5.699 1.00 . A A .  43 PHE HB2  1 1 
        1   615 1 1  43 PHE HB3  H 114.729   0.175   6.185 1.00 . A A .  43 PHE HB3  1 1 
        1   616 1 1  43 PHE HD1  H 112.798   0.070   7.753 1.00 . A A .  43 PHE HD1  1 1 
        1   617 1 1  43 PHE HD2  H 115.117  -3.405   6.754 1.00 . A A .  43 PHE HD2  1 1 
        1   618 1 1  43 PHE HE1  H 111.862  -1.120   9.717 1.00 . A A .  43 PHE HE1  1 1 
        1   619 1 1  43 PHE HE2  H 114.180  -4.595   8.718 1.00 . A A .  43 PHE HE2  1 1 
        1   620 1 1  43 PHE HZ   H 112.553  -3.452  10.200 1.00 . A A .  43 PHE HZ   1 1 
        1   621 1 1  43 PHE N    N 113.577  -2.336   4.252 1.00 . A A .  43 PHE N    1 1 
        1   622 1 1  43 PHE O    O 115.371  -0.483   3.035 1.00 . A A .  43 PHE O    1 1 
        1   623 1 1  44 THR C    C 114.574   3.161   2.546 1.00 . A A .  44 THR C    1 1 
        1   624 1 1  44 THR CA   C 114.135   1.783   2.070 1.00 . A A .  44 THR CA   1 1 
        1   625 1 1  44 THR CB   C 113.010   1.943   1.042 1.00 . A A .  44 THR CB   1 1 
        1   626 1 1  44 THR CG2  C 112.598   0.574   0.496 1.00 . A A .  44 THR CG2  1 1 
        1   627 1 1  44 THR H    H 112.863   1.249   3.683 1.00 . A A .  44 THR H    1 1 
        1   628 1 1  44 THR HA   H 114.973   1.296   1.592 1.00 . A A .  44 THR HA   1 1 
        1   629 1 1  44 THR HB   H 113.356   2.561   0.227 1.00 . A A .  44 THR HB   1 1 
        1   630 1 1  44 THR HG1  H 111.185   2.613   1.015 1.00 . A A .  44 THR HG1  1 1 
        1   631 1 1  44 THR HG21 H 113.214   0.327  -0.356 1.00 . A A .  44 THR HG21 1 1 
        1   632 1 1  44 THR HG22 H 111.563   0.606   0.193 1.00 . A A .  44 THR HG22 1 1 
        1   633 1 1  44 THR HG23 H 112.725  -0.178   1.260 1.00 . A A .  44 THR HG23 1 1 
        1   634 1 1  44 THR N    N 113.667   0.974   3.193 1.00 . A A .  44 THR N    1 1 
        1   635 1 1  44 THR O    O 113.879   3.799   3.339 1.00 . A A .  44 THR O    1 1 
        1   636 1 1  44 THR OG1  O 111.893   2.563   1.662 1.00 . A A .  44 THR OG1  1 1 
        1   637 1 1  45 TYR C    C 116.496   5.678   1.046 1.00 . A A .  45 TYR C    1 1 
        1   638 1 1  45 TYR CA   C 116.230   4.937   2.349 1.00 . A A .  45 TYR CA   1 1 
        1   639 1 1  45 TYR CB   C 117.537   4.823   3.138 1.00 . A A .  45 TYR CB   1 1 
        1   640 1 1  45 TYR CD1  C 117.653   2.609   4.338 1.00 . A A .  45 TYR CD1  1 1 
        1   641 1 1  45 TYR CD2  C 117.070   4.593   5.603 1.00 . A A .  45 TYR CD2  1 1 
        1   642 1 1  45 TYR CE1  C 117.540   1.835   5.499 1.00 . A A .  45 TYR CE1  1 1 
        1   643 1 1  45 TYR CE2  C 116.956   3.819   6.765 1.00 . A A .  45 TYR CE2  1 1 
        1   644 1 1  45 TYR CG   C 117.419   3.988   4.390 1.00 . A A .  45 TYR CG   1 1 
        1   645 1 1  45 TYR CZ   C 117.192   2.440   6.713 1.00 . A A .  45 TYR CZ   1 1 
        1   646 1 1  45 TYR H    H 116.243   3.022   1.450 1.00 . A A .  45 TYR H    1 1 
        1   647 1 1  45 TYR HA   H 115.503   5.481   2.934 1.00 . A A .  45 TYR HA   1 1 
        1   648 1 1  45 TYR HB2  H 118.286   4.378   2.502 1.00 . A A .  45 TYR HB2  1 1 
        1   649 1 1  45 TYR HB3  H 117.861   5.818   3.407 1.00 . A A .  45 TYR HB3  1 1 
        1   650 1 1  45 TYR HD1  H 117.921   2.142   3.402 1.00 . A A .  45 TYR HD1  1 1 
        1   651 1 1  45 TYR HD2  H 116.892   5.657   5.642 1.00 . A A .  45 TYR HD2  1 1 
        1   652 1 1  45 TYR HE1  H 117.720   0.771   5.459 1.00 . A A .  45 TYR HE1  1 1 
        1   653 1 1  45 TYR HE2  H 116.687   4.286   7.700 1.00 . A A .  45 TYR HE2  1 1 
        1   654 1 1  45 TYR HH   H 117.574   0.866   7.722 1.00 . A A .  45 TYR HH   1 1 
        1   655 1 1  45 TYR N    N 115.723   3.605   2.044 1.00 . A A .  45 TYR N    1 1 
        1   656 1 1  45 TYR O    O 117.284   5.207   0.227 1.00 . A A .  45 TYR O    1 1 
        1   657 1 1  45 TYR OH   O 117.079   1.677   7.857 1.00 . A A .  45 TYR OH   1 1 
        1   658 1 1  46 THR C    C 116.401   9.037  -0.046 1.00 . A A .  46 THR C    1 1 
        1   659 1 1  46 THR CA   C 116.034   7.596  -0.378 1.00 . A A .  46 THR CA   1 1 
        1   660 1 1  46 THR CB   C 114.759   7.594  -1.238 1.00 . A A .  46 THR CB   1 1 
        1   661 1 1  46 THR CG2  C 114.187   6.179  -1.420 1.00 . A A .  46 THR CG2  1 1 
        1   662 1 1  46 THR H    H 115.217   7.145   1.533 1.00 . A A .  46 THR H    1 1 
        1   663 1 1  46 THR HA   H 116.838   7.162  -0.956 1.00 . A A .  46 THR HA   1 1 
        1   664 1 1  46 THR HB   H 114.994   8.001  -2.211 1.00 . A A .  46 THR HB   1 1 
        1   665 1 1  46 THR HG1  H 112.960   8.314  -1.107 1.00 . A A .  46 THR HG1  1 1 
        1   666 1 1  46 THR HG21 H 113.169   6.158  -1.058 1.00 . A A .  46 THR HG21 1 1 
        1   667 1 1  46 THR HG22 H 114.776   5.457  -0.871 1.00 . A A .  46 THR HG22 1 1 
        1   668 1 1  46 THR HG23 H 114.198   5.922  -2.469 1.00 . A A .  46 THR HG23 1 1 
        1   669 1 1  46 THR N    N 115.841   6.821   0.849 1.00 . A A .  46 THR N    1 1 
        1   670 1 1  46 THR O    O 115.973   9.580   0.974 1.00 . A A .  46 THR O    1 1 
        1   671 1 1  46 THR OG1  O 113.782   8.415  -0.621 1.00 . A A .  46 THR OG1  1 1 
        1   672 1 1  47 GLU C    C 117.380  11.824  -2.034 1.00 . A A .  47 GLU C    1 1 
        1   673 1 1  47 GLU CA   C 117.617  11.027  -0.755 1.00 . A A .  47 GLU CA   1 1 
        1   674 1 1  47 GLU CB   C 119.106  11.038  -0.399 1.00 . A A .  47 GLU CB   1 1 
        1   675 1 1  47 GLU CD   C 121.044  12.526   0.299 1.00 . A A .  47 GLU CD   1 1 
        1   676 1 1  47 GLU CG   C 119.542  12.452   0.006 1.00 . A A .  47 GLU CG   1 1 
        1   677 1 1  47 GLU H    H 117.438   9.169  -1.750 1.00 . A A .  47 GLU H    1 1 
        1   678 1 1  47 GLU HA   H 117.058  11.479   0.051 1.00 . A A .  47 GLU HA   1 1 
        1   679 1 1  47 GLU HB2  H 119.281  10.358   0.423 1.00 . A A .  47 GLU HB2  1 1 
        1   680 1 1  47 GLU HB3  H 119.681  10.720  -1.256 1.00 . A A .  47 GLU HB3  1 1 
        1   681 1 1  47 GLU HG2  H 119.310  13.136  -0.795 1.00 . A A .  47 GLU HG2  1 1 
        1   682 1 1  47 GLU HG3  H 118.995  12.748   0.890 1.00 . A A .  47 GLU HG3  1 1 
        1   683 1 1  47 GLU N    N 117.169   9.653  -0.941 1.00 . A A .  47 GLU N    1 1 
        1   684 1 1  47 GLU O    O 117.397  11.263  -3.131 1.00 . A A .  47 GLU O    1 1 
        1   685 1 1  47 GLU OE1  O 121.733  11.524   0.161 1.00 . A A .  47 GLU OE1  1 1 
        1   686 1 1  47 GLU OE2  O 121.491  13.601   0.661 1.00 . A A .  47 GLU OE2  1 1 
        1   687 1 1  48 LYS C    C 118.241  14.528  -3.553 1.00 . A A .  48 LYS C    1 1 
        1   688 1 1  48 LYS CA   C 116.912  13.993  -3.030 1.00 . A A .  48 LYS CA   1 1 
        1   689 1 1  48 LYS CB   C 116.010  15.164  -2.633 1.00 . A A .  48 LYS CB   1 1 
        1   690 1 1  48 LYS CD   C 114.831  17.204  -3.467 1.00 . A A .  48 LYS CD   1 1 
        1   691 1 1  48 LYS CE   C 114.356  17.942  -4.720 1.00 . A A .  48 LYS CE   1 1 
        1   692 1 1  48 LYS CG   C 115.660  15.985  -3.876 1.00 . A A .  48 LYS CG   1 1 
        1   693 1 1  48 LYS H    H 117.091  13.498  -0.978 1.00 . A A .  48 LYS H    1 1 
        1   694 1 1  48 LYS HA   H 116.428  13.429  -3.814 1.00 . A A .  48 LYS HA   1 1 
        1   695 1 1  48 LYS HB2  H 115.103  14.783  -2.185 1.00 . A A .  48 LYS HB2  1 1 
        1   696 1 1  48 LYS HB3  H 116.527  15.792  -1.924 1.00 . A A .  48 LYS HB3  1 1 
        1   697 1 1  48 LYS HD2  H 113.976  16.881  -2.891 1.00 . A A .  48 LYS HD2  1 1 
        1   698 1 1  48 LYS HD3  H 115.437  17.869  -2.870 1.00 . A A .  48 LYS HD3  1 1 
        1   699 1 1  48 LYS HE2  H 115.212  18.269  -5.292 1.00 . A A .  48 LYS HE2  1 1 
        1   700 1 1  48 LYS HE3  H 113.753  17.278  -5.323 1.00 . A A .  48 LYS HE3  1 1 
        1   701 1 1  48 LYS HG2  H 116.570  16.311  -4.358 1.00 . A A .  48 LYS HG2  1 1 
        1   702 1 1  48 LYS HG3  H 115.087  15.377  -4.560 1.00 . A A .  48 LYS HG3  1 1 
        1   703 1 1  48 LYS HZ1  H 113.632  19.867  -5.046 1.00 . A A .  48 LYS HZ1  1 1 
        1   704 1 1  48 LYS HZ2  H 113.887  19.492  -3.411 1.00 . A A .  48 LYS HZ2  1 1 
        1   705 1 1  48 LYS HZ3  H 112.545  18.846  -4.230 1.00 . A A .  48 LYS HZ3  1 1 
        1   706 1 1  48 LYS N    N 117.129  13.121  -1.882 1.00 . A A .  48 LYS N    1 1 
        1   707 1 1  48 LYS NZ   N 113.544  19.126  -4.321 1.00 . A A .  48 LYS NZ   1 1 
        1   708 1 1  48 LYS O    O 119.117  14.906  -2.776 1.00 . A A .  48 LYS O    1 1 
        1   709 1 1  49 SER C    C 119.553  16.551  -5.692 1.00 . A A .  49 SER C    1 1 
        1   710 1 1  49 SER CA   C 119.617  15.041  -5.486 1.00 . A A .  49 SER CA   1 1 
        1   711 1 1  49 SER CB   C 119.839  14.349  -6.831 1.00 . A A .  49 SER CB   1 1 
        1   712 1 1  49 SER H    H 117.650  14.250  -5.446 1.00 . A A .  49 SER H    1 1 
        1   713 1 1  49 SER HA   H 120.446  14.811  -4.834 1.00 . A A .  49 SER HA   1 1 
        1   714 1 1  49 SER HB2  H 119.831  13.279  -6.696 1.00 . A A .  49 SER HB2  1 1 
        1   715 1 1  49 SER HB3  H 119.044  14.626  -7.512 1.00 . A A .  49 SER HB3  1 1 
        1   716 1 1  49 SER HG   H 121.203  15.684  -7.203 1.00 . A A .  49 SER HG   1 1 
        1   717 1 1  49 SER N    N 118.385  14.557  -4.874 1.00 . A A .  49 SER N    1 1 
        1   718 1 1  49 SER O    O 118.487  17.107  -5.958 1.00 . A A .  49 SER O    1 1 
        1   719 1 1  49 SER OG   O 121.100  14.741  -7.356 1.00 . A A .  49 SER OG   1 1 
        1   720 1 1  50 ARG C    C 121.412  19.057  -7.022 1.00 . A A .  50 ARG C    1 1 
        1   721 1 1  50 ARG CA   C 120.767  18.660  -5.697 1.00 . A A .  50 ARG CA   1 1 
        1   722 1 1  50 ARG CB   C 121.579  19.245  -4.540 1.00 . A A .  50 ARG CB   1 1 
        1   723 1 1  50 ARG CD   C 122.431  21.367  -3.513 1.00 . A A .  50 ARG CD   1 1 
        1   724 1 1  50 ARG CG   C 121.516  20.774  -4.588 1.00 . A A .  50 ARG CG   1 1 
        1   725 1 1  50 ARG CZ   C 122.495  19.848  -1.558 1.00 . A A .  50 ARG CZ   1 1 
        1   726 1 1  50 ARG H    H 121.525  16.706  -5.386 1.00 . A A .  50 ARG H    1 1 
        1   727 1 1  50 ARG HA   H 119.767  19.066  -5.660 1.00 . A A .  50 ARG HA   1 1 
        1   728 1 1  50 ARG HB2  H 121.169  18.896  -3.605 1.00 . A A .  50 ARG HB2  1 1 
        1   729 1 1  50 ARG HB3  H 122.607  18.927  -4.625 1.00 . A A .  50 ARG HB3  1 1 
        1   730 1 1  50 ARG HD2  H 123.446  21.048  -3.687 1.00 . A A .  50 ARG HD2  1 1 
        1   731 1 1  50 ARG HD3  H 122.386  22.445  -3.569 1.00 . A A .  50 ARG HD3  1 1 
        1   732 1 1  50 ARG HE   H 121.334  21.471  -1.708 1.00 . A A .  50 ARG HE   1 1 
        1   733 1 1  50 ARG HG2  H 121.838  21.116  -5.561 1.00 . A A .  50 ARG HG2  1 1 
        1   734 1 1  50 ARG HG3  H 120.501  21.098  -4.411 1.00 . A A .  50 ARG HG3  1 1 
        1   735 1 1  50 ARG HH11 H 123.702  19.240  -3.045 1.00 . A A .  50 ARG HH11 1 1 
        1   736 1 1  50 ARG HH12 H 123.713  18.256  -1.622 1.00 . A A .  50 ARG HH12 1 1 
        1   737 1 1  50 ARG HH21 H 121.396  20.157   0.087 1.00 . A A .  50 ARG HH21 1 1 
        1   738 1 1  50 ARG HH22 H 122.426  18.765   0.124 1.00 . A A .  50 ARG HH22 1 1 
        1   739 1 1  50 ARG N    N 120.702  17.208  -5.568 1.00 . A A .  50 ARG N    1 1 
        1   740 1 1  50 ARG NE   N 122.005  20.933  -2.178 1.00 . A A .  50 ARG NE   1 1 
        1   741 1 1  50 ARG NH1  N 123.372  19.053  -2.120 1.00 . A A .  50 ARG NH1  1 1 
        1   742 1 1  50 ARG NH2  N 122.072  19.568  -0.355 1.00 . A A .  50 ARG NH2  1 1 
        1   743 1 1  50 ARG O    O 122.330  18.391  -7.501 1.00 . A A .  50 ARG O    1 1 
        1   744 1 1  51 THR C    C 122.013  22.069  -8.658 1.00 . A A .  51 THR C    1 1 
        1   745 1 1  51 THR CA   C 121.473  20.657  -8.860 1.00 . A A .  51 THR CA   1 1 
        1   746 1 1  51 THR CB   C 120.386  20.673  -9.938 1.00 . A A .  51 THR CB   1 1 
        1   747 1 1  51 THR CG2  C 120.998  21.077 -11.280 1.00 . A A .  51 THR CG2  1 1 
        1   748 1 1  51 THR H    H 120.175  20.619  -7.187 1.00 . A A .  51 THR H    1 1 
        1   749 1 1  51 THR HA   H 122.280  20.017  -9.188 1.00 . A A .  51 THR HA   1 1 
        1   750 1 1  51 THR HB   H 119.621  21.385  -9.667 1.00 . A A .  51 THR HB   1 1 
        1   751 1 1  51 THR HG1  H 120.516  18.759 -10.258 1.00 . A A .  51 THR HG1  1 1 
        1   752 1 1  51 THR HG21 H 121.583  21.977 -11.153 1.00 . A A .  51 THR HG21 1 1 
        1   753 1 1  51 THR HG22 H 120.210  21.258 -11.996 1.00 . A A .  51 THR HG22 1 1 
        1   754 1 1  51 THR HG23 H 121.635  20.281 -11.639 1.00 . A A .  51 THR HG23 1 1 
        1   755 1 1  51 THR N    N 120.923  20.146  -7.607 1.00 . A A .  51 THR N    1 1 
        1   756 1 1  51 THR O    O 121.394  22.886  -7.978 1.00 . A A .  51 THR O    1 1 
        1   757 1 1  51 THR OG1  O 119.813  19.378 -10.048 1.00 . A A .  51 THR OG1  1 1 
        1   758 1 1  52 ALA C    C 123.263  24.644 -10.126 1.00 . A A .  52 ALA C    1 1 
        1   759 1 1  52 ALA CA   C 123.795  23.657  -9.093 1.00 . A A .  52 ALA CA   1 1 
        1   760 1 1  52 ALA CB   C 125.312  23.529  -9.243 1.00 . A A .  52 ALA CB   1 1 
        1   761 1 1  52 ALA H    H 123.606  21.668  -9.803 1.00 . A A .  52 ALA H    1 1 
        1   762 1 1  52 ALA HA   H 123.575  24.032  -8.105 1.00 . A A .  52 ALA HA   1 1 
        1   763 1 1  52 ALA HB1  H 125.709  22.962  -8.414 1.00 . A A .  52 ALA HB1  1 1 
        1   764 1 1  52 ALA HB2  H 125.757  24.513  -9.253 1.00 . A A .  52 ALA HB2  1 1 
        1   765 1 1  52 ALA HB3  H 125.541  23.022 -10.170 1.00 . A A .  52 ALA HB3  1 1 
        1   766 1 1  52 ALA N    N 123.169  22.349  -9.251 1.00 . A A .  52 ALA N    1 1 
        1   767 1 1  52 ALA O    O 123.329  24.396 -11.330 1.00 . A A .  52 ALA O    1 1 
        1   768 1 1  53 SER C    C 121.696  27.982  -9.690 1.00 . A A .  53 SER C    1 1 
        1   769 1 1  53 SER CA   C 122.231  26.815 -10.521 1.00 . A A .  53 SER CA   1 1 
        1   770 1 1  53 SER CB   C 121.135  26.261 -11.439 1.00 . A A .  53 SER CB   1 1 
        1   771 1 1  53 SER H    H 122.686  25.890  -8.671 1.00 . A A .  53 SER H    1 1 
        1   772 1 1  53 SER HA   H 123.046  27.173 -11.134 1.00 . A A .  53 SER HA   1 1 
        1   773 1 1  53 SER HB2  H 120.636  25.439 -10.953 1.00 . A A .  53 SER HB2  1 1 
        1   774 1 1  53 SER HB3  H 120.413  27.039 -11.650 1.00 . A A .  53 SER HB3  1 1 
        1   775 1 1  53 SER HG   H 121.764  24.839 -12.608 1.00 . A A .  53 SER HG   1 1 
        1   776 1 1  53 SER N    N 122.736  25.765  -9.643 1.00 . A A .  53 SER N    1 1 
        1   777 1 1  53 SER O    O 122.329  29.035  -9.610 1.00 . A A .  53 SER O    1 1 
        1   778 1 1  53 SER OG   O 121.727  25.797 -12.645 1.00 . A A .  53 SER OG   1 1 
        1   779 1 1  54 SER C    C 120.847  29.102  -7.010 1.00 . A A .  54 SER C    1 1 
        1   780 1 1  54 SER CA   C 119.953  28.822  -8.218 1.00 . A A .  54 SER CA   1 1 
        1   781 1 1  54 SER CB   C 118.571  28.380  -7.734 1.00 . A A .  54 SER CB   1 1 
        1   782 1 1  54 SER H    H 120.055  26.945  -9.197 1.00 . A A .  54 SER H    1 1 
        1   783 1 1  54 SER HA   H 119.845  29.732  -8.790 1.00 . A A .  54 SER HA   1 1 
        1   784 1 1  54 SER HB2  H 118.666  27.507  -7.109 1.00 . A A .  54 SER HB2  1 1 
        1   785 1 1  54 SER HB3  H 118.119  29.179  -7.164 1.00 . A A .  54 SER HB3  1 1 
        1   786 1 1  54 SER HG   H 117.330  27.220  -8.683 1.00 . A A .  54 SER HG   1 1 
        1   787 1 1  54 SER N    N 120.532  27.792  -9.074 1.00 . A A .  54 SER N    1 1 
        1   788 1 1  54 SER O    O 120.976  30.248  -6.577 1.00 . A A .  54 SER O    1 1 
        1   789 1 1  54 SER OG   O 117.765  28.058  -8.860 1.00 . A A .  54 SER OG   1 1 
        1   790 1 1  55 GLY C    C 121.613  27.824  -3.984 1.00 . A A .  55 GLY C    1 1 
        1   791 1 1  55 GLY CA   C 122.321  28.193  -5.297 1.00 . A A .  55 GLY CA   1 1 
        1   792 1 1  55 GLY H    H 121.339  27.167  -6.874 1.00 . A A .  55 GLY H    1 1 
        1   793 1 1  55 GLY HA2  H 123.182  27.553  -5.418 1.00 . A A .  55 GLY HA2  1 1 
        1   794 1 1  55 GLY HA3  H 122.657  29.217  -5.234 1.00 . A A .  55 GLY HA3  1 1 
        1   795 1 1  55 GLY N    N 121.464  28.053  -6.473 1.00 . A A .  55 GLY N    1 1 
        1   796 1 1  55 GLY O    O 122.257  27.771  -2.936 1.00 . A A .  55 GLY O    1 1 
        1   797 1 1  56 ASP C    C 119.729  25.688  -2.566 1.00 . A A .  56 ASP C    1 1 
        1   798 1 1  56 ASP CA   C 119.567  27.181  -2.832 1.00 . A A .  56 ASP CA   1 1 
        1   799 1 1  56 ASP CB   C 118.082  27.514  -3.002 1.00 . A A .  56 ASP CB   1 1 
        1   800 1 1  56 ASP CG   C 117.886  29.021  -3.153 1.00 . A A .  56 ASP CG   1 1 
        1   801 1 1  56 ASP H    H 119.830  27.642  -4.882 1.00 . A A .  56 ASP H    1 1 
        1   802 1 1  56 ASP HA   H 119.953  27.731  -1.987 1.00 . A A .  56 ASP HA   1 1 
        1   803 1 1  56 ASP HB2  H 117.704  27.015  -3.883 1.00 . A A .  56 ASP HB2  1 1 
        1   804 1 1  56 ASP HB3  H 117.538  27.169  -2.136 1.00 . A A .  56 ASP HB3  1 1 
        1   805 1 1  56 ASP N    N 120.305  27.568  -4.029 1.00 . A A .  56 ASP N    1 1 
        1   806 1 1  56 ASP O    O 119.798  24.887  -3.498 1.00 . A A .  56 ASP O    1 1 
        1   807 1 1  56 ASP OD1  O 118.669  29.768  -2.587 1.00 . A A .  56 ASP OD1  1 1 
        1   808 1 1  56 ASP OD2  O 116.952  29.408  -3.835 1.00 . A A .  56 ASP OD2  1 1 
        1   809 1 1  57 TYR C    C 118.792  23.482   0.010 1.00 . A A .  57 TYR C    1 1 
        1   810 1 1  57 TYR CA   C 119.934  23.913  -0.907 1.00 . A A .  57 TYR CA   1 1 
        1   811 1 1  57 TYR CB   C 121.279  23.707  -0.204 1.00 . A A .  57 TYR CB   1 1 
        1   812 1 1  57 TYR CD1  C 120.999  23.734   2.303 1.00 . A A .  57 TYR CD1  1 1 
        1   813 1 1  57 TYR CD2  C 121.875  25.712   1.207 1.00 . A A .  57 TYR CD2  1 1 
        1   814 1 1  57 TYR CE1  C 121.099  24.376   3.543 1.00 . A A .  57 TYR CE1  1 1 
        1   815 1 1  57 TYR CE2  C 121.975  26.353   2.447 1.00 . A A .  57 TYR CE2  1 1 
        1   816 1 1  57 TYR CG   C 121.387  24.401   1.135 1.00 . A A .  57 TYR CG   1 1 
        1   817 1 1  57 TYR CZ   C 121.587  25.686   3.615 1.00 . A A .  57 TYR CZ   1 1 
        1   818 1 1  57 TYR H    H 119.733  26.001  -0.589 1.00 . A A .  57 TYR H    1 1 
        1   819 1 1  57 TYR HA   H 119.912  23.297  -1.794 1.00 . A A .  57 TYR HA   1 1 
        1   820 1 1  57 TYR HB2  H 121.429  22.650  -0.050 1.00 . A A .  57 TYR HB2  1 1 
        1   821 1 1  57 TYR HB3  H 122.064  24.072  -0.853 1.00 . A A .  57 TYR HB3  1 1 
        1   822 1 1  57 TYR HD1  H 120.623  22.723   2.247 1.00 . A A .  57 TYR HD1  1 1 
        1   823 1 1  57 TYR HD2  H 122.175  26.227   0.306 1.00 . A A .  57 TYR HD2  1 1 
        1   824 1 1  57 TYR HE1  H 120.800  23.861   4.443 1.00 . A A .  57 TYR HE1  1 1 
        1   825 1 1  57 TYR HE2  H 122.352  27.364   2.503 1.00 . A A .  57 TYR HE2  1 1 
        1   826 1 1  57 TYR HH   H 120.887  26.129   5.334 1.00 . A A .  57 TYR HH   1 1 
        1   827 1 1  57 TYR N    N 119.789  25.317  -1.289 1.00 . A A .  57 TYR N    1 1 
        1   828 1 1  57 TYR O    O 118.393  24.220   0.912 1.00 . A A .  57 TYR O    1 1 
        1   829 1 1  57 TYR OH   O 121.686  26.320   4.836 1.00 . A A .  57 TYR OH   1 1 
        1   830 1 1  58 ASN C    C 117.477  20.291   0.961 1.00 . A A .  58 ASN C    1 1 
        1   831 1 1  58 ASN CA   C 117.191  21.743   0.591 1.00 . A A .  58 ASN CA   1 1 
        1   832 1 1  58 ASN CB   C 115.867  21.826  -0.172 1.00 . A A .  58 ASN CB   1 1 
        1   833 1 1  58 ASN CG   C 115.504  23.283  -0.443 1.00 . A A .  58 ASN CG   1 1 
        1   834 1 1  58 ASN H    H 118.622  21.747  -0.972 1.00 . A A .  58 ASN H    1 1 
        1   835 1 1  58 ASN HA   H 117.109  22.325   1.498 1.00 . A A .  58 ASN HA   1 1 
        1   836 1 1  58 ASN HB2  H 115.961  21.300  -1.110 1.00 . A A .  58 ASN HB2  1 1 
        1   837 1 1  58 ASN HB3  H 115.085  21.368   0.417 1.00 . A A .  58 ASN HB3  1 1 
        1   838 1 1  58 ASN HD21 H 114.346  22.854  -1.999 1.00 . A A .  58 ASN HD21 1 1 
        1   839 1 1  58 ASN HD22 H 114.468  24.504  -1.617 1.00 . A A .  58 ASN HD22 1 1 
        1   840 1 1  58 ASN N    N 118.272  22.281  -0.229 1.00 . A A .  58 ASN N    1 1 
        1   841 1 1  58 ASN ND2  N 114.706  23.571  -1.435 1.00 . A A .  58 ASN ND2  1 1 
        1   842 1 1  58 ASN O    O 117.895  19.499   0.117 1.00 . A A .  58 ASN O    1 1 
        1   843 1 1  58 ASN OD1  O 115.957  24.183   0.264 1.00 . A A .  58 ASN OD1  1 1 
        1   844 1 1  59 LYS C    C 116.148  17.826   2.776 1.00 . A A .  59 LYS C    1 1 
        1   845 1 1  59 LYS CA   C 117.473  18.578   2.684 1.00 . A A .  59 LYS CA   1 1 
        1   846 1 1  59 LYS CB   C 118.149  18.583   4.058 1.00 . A A .  59 LYS CB   1 1 
        1   847 1 1  59 LYS CD   C 120.444  18.714   3.057 1.00 . A A .  59 LYS CD   1 1 
        1   848 1 1  59 LYS CE   C 121.802  19.413   3.158 1.00 . A A .  59 LYS CE   1 1 
        1   849 1 1  59 LYS CG   C 119.451  19.388   4.007 1.00 . A A .  59 LYS CG   1 1 
        1   850 1 1  59 LYS H    H 116.928  20.621   2.858 1.00 . A A .  59 LYS H    1 1 
        1   851 1 1  59 LYS HA   H 118.115  18.067   1.981 1.00 . A A .  59 LYS HA   1 1 
        1   852 1 1  59 LYS HB2  H 117.482  19.027   4.783 1.00 . A A .  59 LYS HB2  1 1 
        1   853 1 1  59 LYS HB3  H 118.370  17.567   4.351 1.00 . A A .  59 LYS HB3  1 1 
        1   854 1 1  59 LYS HD2  H 120.553  17.674   3.328 1.00 . A A .  59 LYS HD2  1 1 
        1   855 1 1  59 LYS HD3  H 120.081  18.788   2.044 1.00 . A A .  59 LYS HD3  1 1 
        1   856 1 1  59 LYS HE2  H 122.053  19.564   4.197 1.00 . A A .  59 LYS HE2  1 1 
        1   857 1 1  59 LYS HE3  H 122.558  18.801   2.689 1.00 . A A .  59 LYS HE3  1 1 
        1   858 1 1  59 LYS HG2  H 119.241  20.388   3.657 1.00 . A A .  59 LYS HG2  1 1 
        1   859 1 1  59 LYS HG3  H 119.882  19.438   4.996 1.00 . A A .  59 LYS HG3  1 1 
        1   860 1 1  59 LYS HZ1  H 122.328  20.710   1.616 1.00 . A A .  59 LYS HZ1  1 1 
        1   861 1 1  59 LYS HZ2  H 122.077  21.477   3.108 1.00 . A A .  59 LYS HZ2  1 1 
        1   862 1 1  59 LYS HZ3  H 120.748  20.933   2.201 1.00 . A A .  59 LYS HZ3  1 1 
        1   863 1 1  59 LYS N    N 117.251  19.946   2.225 1.00 . A A .  59 LYS N    1 1 
        1   864 1 1  59 LYS NZ   N 121.733  20.733   2.469 1.00 . A A .  59 LYS NZ   1 1 
        1   865 1 1  59 LYS O    O 115.276  18.185   3.566 1.00 . A A .  59 LYS O    1 1 
        1   866 1 1  60 ASN C    C 115.144  14.493   2.122 1.00 . A A .  60 ASN C    1 1 
        1   867 1 1  60 ASN CA   C 114.793  15.970   1.968 1.00 . A A .  60 ASN CA   1 1 
        1   868 1 1  60 ASN CB   C 114.025  16.178   0.659 1.00 . A A .  60 ASN CB   1 1 
        1   869 1 1  60 ASN CG   C 112.615  15.594   0.758 1.00 . A A .  60 ASN CG   1 1 
        1   870 1 1  60 ASN H    H 116.736  16.552   1.351 1.00 . A A .  60 ASN H    1 1 
        1   871 1 1  60 ASN HA   H 114.164  16.268   2.793 1.00 . A A .  60 ASN HA   1 1 
        1   872 1 1  60 ASN HB2  H 113.957  17.236   0.452 1.00 . A A .  60 ASN HB2  1 1 
        1   873 1 1  60 ASN HB3  H 114.556  15.692  -0.146 1.00 . A A .  60 ASN HB3  1 1 
        1   874 1 1  60 ASN HD21 H 111.984  16.483  -0.901 1.00 . A A .  60 ASN HD21 1 1 
        1   875 1 1  60 ASN HD22 H 110.830  15.523  -0.109 1.00 . A A .  60 ASN HD22 1 1 
        1   876 1 1  60 ASN N    N 116.008  16.782   1.965 1.00 . A A .  60 ASN N    1 1 
        1   877 1 1  60 ASN ND2  N 111.737  15.892  -0.160 1.00 . A A .  60 ASN ND2  1 1 
        1   878 1 1  60 ASN O    O 115.934  13.951   1.350 1.00 . A A .  60 ASN O    1 1 
        1   879 1 1  60 ASN OD1  O 112.303  14.849   1.688 1.00 . A A .  60 ASN OD1  1 1 
        1   880 1 1  61 GLN C    C 113.506  11.657   3.471 1.00 . A A .  61 GLN C    1 1 
        1   881 1 1  61 GLN CA   C 114.816  12.425   3.365 1.00 . A A .  61 GLN CA   1 1 
        1   882 1 1  61 GLN CB   C 115.617  12.256   4.658 1.00 . A A .  61 GLN CB   1 1 
        1   883 1 1  61 GLN CD   C 117.778  12.837   5.808 1.00 . A A .  61 GLN CD   1 1 
        1   884 1 1  61 GLN CG   C 116.988  12.921   4.503 1.00 . A A .  61 GLN CG   1 1 
        1   885 1 1  61 GLN H    H 113.917  14.323   3.700 1.00 . A A .  61 GLN H    1 1 
        1   886 1 1  61 GLN HA   H 115.393  12.020   2.544 1.00 . A A .  61 GLN HA   1 1 
        1   887 1 1  61 GLN HB2  H 115.082  12.718   5.475 1.00 . A A .  61 GLN HB2  1 1 
        1   888 1 1  61 GLN HB3  H 115.752  11.205   4.864 1.00 . A A .  61 GLN HB3  1 1 
        1   889 1 1  61 GLN HE21 H 119.521  13.223   4.939 1.00 . A A .  61 GLN HE21 1 1 
        1   890 1 1  61 GLN HE22 H 119.585  12.977   6.618 1.00 . A A .  61 GLN HE22 1 1 
        1   891 1 1  61 GLN HG2  H 117.539  12.421   3.720 1.00 . A A .  61 GLN HG2  1 1 
        1   892 1 1  61 GLN HG3  H 116.852  13.958   4.236 1.00 . A A .  61 GLN HG3  1 1 
        1   893 1 1  61 GLN N    N 114.554  13.843   3.124 1.00 . A A .  61 GLN N    1 1 
        1   894 1 1  61 GLN NE2  N 119.068  13.029   5.787 1.00 . A A .  61 GLN NE2  1 1 
        1   895 1 1  61 GLN O    O 112.523  12.176   3.997 1.00 . A A .  61 GLN O    1 1 
        1   896 1 1  61 GLN OE1  O 117.211  12.593   6.873 1.00 . A A .  61 GLN OE1  1 1 
        1   897 1 1  62 TYR C    C 112.629   8.179   3.457 1.00 . A A .  62 TYR C    1 1 
        1   898 1 1  62 TYR CA   C 112.287   9.601   3.020 1.00 . A A .  62 TYR CA   1 1 
        1   899 1 1  62 TYR CB   C 111.633   9.579   1.637 1.00 . A A .  62 TYR CB   1 1 
        1   900 1 1  62 TYR CD1  C 109.143   9.848   1.914 1.00 . A A .  62 TYR CD1  1 1 
        1   901 1 1  62 TYR CD2  C 110.016   7.673   1.290 1.00 . A A .  62 TYR CD2  1 1 
        1   902 1 1  62 TYR CE1  C 107.842   9.337   1.879 1.00 . A A .  62 TYR CE1  1 1 
        1   903 1 1  62 TYR CE2  C 108.713   7.161   1.259 1.00 . A A .  62 TYR CE2  1 1 
        1   904 1 1  62 TYR CG   C 110.231   9.017   1.620 1.00 . A A .  62 TYR CG   1 1 
        1   905 1 1  62 TYR CZ   C 107.626   7.992   1.552 1.00 . A A .  62 TYR CZ   1 1 
        1   906 1 1  62 TYR H    H 114.301  10.071   2.531 1.00 . A A .  62 TYR H    1 1 
        1   907 1 1  62 TYR HA   H 111.592  10.029   3.728 1.00 . A A .  62 TYR HA   1 1 
        1   908 1 1  62 TYR HB2  H 111.597  10.587   1.256 1.00 . A A .  62 TYR HB2  1 1 
        1   909 1 1  62 TYR HB3  H 112.253   8.989   0.980 1.00 . A A .  62 TYR HB3  1 1 
        1   910 1 1  62 TYR HD1  H 109.309  10.885   2.168 1.00 . A A .  62 TYR HD1  1 1 
        1   911 1 1  62 TYR HD2  H 110.855   7.032   1.065 1.00 . A A .  62 TYR HD2  1 1 
        1   912 1 1  62 TYR HE1  H 107.002   9.978   2.106 1.00 . A A .  62 TYR HE1  1 1 
        1   913 1 1  62 TYR HE2  H 108.547   6.124   1.006 1.00 . A A .  62 TYR HE2  1 1 
        1   914 1 1  62 TYR HH   H 105.860   7.847   2.263 1.00 . A A .  62 TYR HH   1 1 
        1   915 1 1  62 TYR N    N 113.493  10.424   2.967 1.00 . A A .  62 TYR N    1 1 
        1   916 1 1  62 TYR O    O 113.579   7.581   2.953 1.00 . A A .  62 TYR O    1 1 
        1   917 1 1  62 TYR OH   O 106.341   7.491   1.512 1.00 . A A .  62 TYR OH   1 1 
        1   918 1 1  63 TYR C    C 110.781   5.496   4.793 1.00 . A A .  63 TYR C    1 1 
        1   919 1 1  63 TYR CA   C 112.071   6.300   4.909 1.00 . A A .  63 TYR CA   1 1 
        1   920 1 1  63 TYR CB   C 112.489   6.371   6.379 1.00 . A A .  63 TYR CB   1 1 
        1   921 1 1  63 TYR CD1  C 113.487   8.655   6.756 1.00 . A A .  63 TYR CD1  1 1 
        1   922 1 1  63 TYR CD2  C 114.958   6.728   6.735 1.00 . A A .  63 TYR CD2  1 1 
        1   923 1 1  63 TYR CE1  C 114.585   9.491   6.991 1.00 . A A .  63 TYR CE1  1 1 
        1   924 1 1  63 TYR CE2  C 116.056   7.564   6.968 1.00 . A A .  63 TYR CE2  1 1 
        1   925 1 1  63 TYR CG   C 113.673   7.273   6.627 1.00 . A A .  63 TYR CG   1 1 
        1   926 1 1  63 TYR CZ   C 115.870   8.946   7.097 1.00 . A A .  63 TYR CZ   1 1 
        1   927 1 1  63 TYR H    H 111.093   8.173   4.739 1.00 . A A .  63 TYR H    1 1 
        1   928 1 1  63 TYR HA   H 112.850   5.818   4.338 1.00 . A A .  63 TYR HA   1 1 
        1   929 1 1  63 TYR HB2  H 111.655   6.736   6.958 1.00 . A A .  63 TYR HB2  1 1 
        1   930 1 1  63 TYR HB3  H 112.730   5.372   6.716 1.00 . A A .  63 TYR HB3  1 1 
        1   931 1 1  63 TYR HD1  H 112.495   9.076   6.673 1.00 . A A .  63 TYR HD1  1 1 
        1   932 1 1  63 TYR HD2  H 115.101   5.662   6.637 1.00 . A A .  63 TYR HD2  1 1 
        1   933 1 1  63 TYR HE1  H 114.441  10.557   7.091 1.00 . A A .  63 TYR HE1  1 1 
        1   934 1 1  63 TYR HE2  H 117.047   7.143   7.051 1.00 . A A .  63 TYR HE2  1 1 
        1   935 1 1  63 TYR HH   H 117.518   9.739   6.552 1.00 . A A .  63 TYR HH   1 1 
        1   936 1 1  63 TYR N    N 111.849   7.650   4.395 1.00 . A A .  63 TYR N    1 1 
        1   937 1 1  63 TYR O    O 109.710   6.030   5.067 1.00 . A A .  63 TYR O    1 1 
        1   938 1 1  63 TYR OH   O 116.953   9.769   7.327 1.00 . A A .  63 TYR OH   1 1 
        1   939 1 1  64 GLY C    C 109.868   1.994   4.772 1.00 . A A .  64 GLY C    1 1 
        1   940 1 1  64 GLY CA   C 109.675   3.406   4.231 1.00 . A A .  64 GLY CA   1 1 
        1   941 1 1  64 GLY H    H 111.760   3.843   4.201 1.00 . A A .  64 GLY H    1 1 
        1   942 1 1  64 GLY HA2  H 108.850   3.872   4.752 1.00 . A A .  64 GLY HA2  1 1 
        1   943 1 1  64 GLY HA3  H 109.435   3.346   3.179 1.00 . A A .  64 GLY HA3  1 1 
        1   944 1 1  64 GLY N    N 110.876   4.227   4.398 1.00 . A A .  64 GLY N    1 1 
        1   945 1 1  64 GLY O    O 110.911   1.381   4.559 1.00 . A A .  64 GLY O    1 1 
        1   946 1 1  65 ILE C    C 107.774  -0.691   5.349 1.00 . A A .  65 ILE C    1 1 
        1   947 1 1  65 ILE CA   C 108.888   0.125   6.000 1.00 . A A .  65 ILE CA   1 1 
        1   948 1 1  65 ILE CB   C 108.722   0.149   7.526 1.00 . A A .  65 ILE CB   1 1 
        1   949 1 1  65 ILE CD1  C 109.006  -1.226   9.595 1.00 . A A .  65 ILE CD1  1 1 
        1   950 1 1  65 ILE CG1  C 108.778  -1.277   8.084 1.00 . A A .  65 ILE CG1  1 1 
        1   951 1 1  65 ILE CG2  C 107.381   0.789   7.898 1.00 . A A .  65 ILE CG2  1 1 
        1   952 1 1  65 ILE H    H 108.052   2.037   5.624 1.00 . A A .  65 ILE H    1 1 
        1   953 1 1  65 ILE HA   H 109.839  -0.328   5.759 1.00 . A A .  65 ILE HA   1 1 
        1   954 1 1  65 ILE HB   H 109.523   0.733   7.958 1.00 . A A .  65 ILE HB   1 1 
        1   955 1 1  65 ILE HD11 H 108.080  -0.979  10.092 1.00 . A A .  65 ILE HD11 1 1 
        1   956 1 1  65 ILE HD12 H 109.749  -0.476   9.823 1.00 . A A .  65 ILE HD12 1 1 
        1   957 1 1  65 ILE HD13 H 109.353  -2.190   9.939 1.00 . A A .  65 ILE HD13 1 1 
        1   958 1 1  65 ILE HG12 H 107.846  -1.781   7.876 1.00 . A A .  65 ILE HG12 1 1 
        1   959 1 1  65 ILE HG13 H 109.590  -1.814   7.618 1.00 . A A .  65 ILE HG13 1 1 
        1   960 1 1  65 ILE HG21 H 107.280   1.734   7.387 1.00 . A A .  65 ILE HG21 1 1 
        1   961 1 1  65 ILE HG22 H 107.344   0.950   8.965 1.00 . A A .  65 ILE HG22 1 1 
        1   962 1 1  65 ILE HG23 H 106.576   0.132   7.605 1.00 . A A .  65 ILE HG23 1 1 
        1   963 1 1  65 ILE N    N 108.855   1.490   5.479 1.00 . A A .  65 ILE N    1 1 
        1   964 1 1  65 ILE O    O 106.624  -0.254   5.326 1.00 . A A .  65 ILE O    1 1 
        1   965 1 1  66 THR C    C 107.305  -4.178   4.447 1.00 . A A .  66 THR C    1 1 
        1   966 1 1  66 THR CA   C 107.124  -2.693   4.130 1.00 . A A .  66 THR CA   1 1 
        1   967 1 1  66 THR CB   C 107.213  -2.454   2.618 1.00 . A A .  66 THR CB   1 1 
        1   968 1 1  66 THR CG2  C 108.573  -2.912   2.079 1.00 . A A .  66 THR CG2  1 1 
        1   969 1 1  66 THR H    H 109.039  -2.175   4.885 1.00 . A A .  66 THR H    1 1 
        1   970 1 1  66 THR HA   H 106.138  -2.397   4.459 1.00 . A A .  66 THR HA   1 1 
        1   971 1 1  66 THR HB   H 107.096  -1.398   2.420 1.00 . A A .  66 THR HB   1 1 
        1   972 1 1  66 THR HG1  H 105.592  -2.525   1.548 1.00 . A A .  66 THR HG1  1 1 
        1   973 1 1  66 THR HG21 H 109.344  -2.672   2.796 1.00 . A A .  66 THR HG21 1 1 
        1   974 1 1  66 THR HG22 H 108.779  -2.408   1.146 1.00 . A A .  66 THR HG22 1 1 
        1   975 1 1  66 THR HG23 H 108.553  -3.979   1.915 1.00 . A A .  66 THR HG23 1 1 
        1   976 1 1  66 THR N    N 108.113  -1.863   4.816 1.00 . A A .  66 THR N    1 1 
        1   977 1 1  66 THR O    O 108.377  -4.609   4.874 1.00 . A A .  66 THR O    1 1 
        1   978 1 1  66 THR OG1  O 106.172  -3.165   1.966 1.00 . A A .  66 THR OG1  1 1 
        1   979 1 1  67 ALA C    C 105.326  -7.073   3.451 1.00 . A A .  67 ALA C    1 1 
        1   980 1 1  67 ALA CA   C 106.293  -6.396   4.418 1.00 . A A .  67 ALA CA   1 1 
        1   981 1 1  67 ALA CB   C 105.920  -6.755   5.857 1.00 . A A .  67 ALA CB   1 1 
        1   982 1 1  67 ALA H    H 105.404  -4.533   3.940 1.00 . A A .  67 ALA H    1 1 
        1   983 1 1  67 ALA HA   H 107.295  -6.742   4.216 1.00 . A A .  67 ALA HA   1 1 
        1   984 1 1  67 ALA HB1  H 106.381  -7.694   6.126 1.00 . A A .  67 ALA HB1  1 1 
        1   985 1 1  67 ALA HB2  H 104.847  -6.845   5.940 1.00 . A A .  67 ALA HB2  1 1 
        1   986 1 1  67 ALA HB3  H 106.269  -5.980   6.524 1.00 . A A .  67 ALA HB3  1 1 
        1   987 1 1  67 ALA N    N 106.243  -4.949   4.232 1.00 . A A .  67 ALA N    1 1 
        1   988 1 1  67 ALA O    O 104.329  -6.466   3.057 1.00 . A A .  67 ALA O    1 1 
        1   989 1 1  68 GLY C    C 104.824 -10.538   2.238 1.00 . A A .  68 GLY C    1 1 
        1   990 1 1  68 GLY CA   C 104.761  -9.006   2.098 1.00 . A A .  68 GLY CA   1 1 
        1   991 1 1  68 GLY H    H 106.456  -8.731   3.360 1.00 . A A .  68 GLY H    1 1 
        1   992 1 1  68 GLY HA2  H 103.758  -8.647   2.238 1.00 . A A .  68 GLY HA2  1 1 
        1   993 1 1  68 GLY HA3  H 105.083  -8.740   1.102 1.00 . A A .  68 GLY HA3  1 1 
        1   994 1 1  68 GLY N    N 105.628  -8.309   3.047 1.00 . A A .  68 GLY N    1 1 
        1   995 1 1  68 GLY O    O 105.908 -11.076   2.460 1.00 . A A .  68 GLY O    1 1 
        1   996 1 1  69 PRO C    C 104.155 -13.198   0.616 1.00 . A A .  69 PRO C    1 1 
        1   997 1 1  69 PRO CA   C 103.743 -12.747   2.020 1.00 . A A .  69 PRO CA   1 1 
        1   998 1 1  69 PRO CB   C 102.310 -13.181   2.328 1.00 . A A .  69 PRO CB   1 1 
        1   999 1 1  69 PRO CD   C 102.315 -10.772   2.149 1.00 . A A .  69 PRO CD   1 1 
        1  1000 1 1  69 PRO CG   C 101.465 -12.023   1.929 1.00 . A A .  69 PRO CG   1 1 
        1  1001 1 1  69 PRO HA   H 104.408 -13.163   2.758 1.00 . A A .  69 PRO HA   1 1 
        1  1002 1 1  69 PRO HB2  H 102.053 -14.057   1.751 1.00 . A A .  69 PRO HB2  1 1 
        1  1003 1 1  69 PRO HB3  H 102.193 -13.374   3.383 1.00 . A A .  69 PRO HB3  1 1 
        1  1004 1 1  69 PRO HD2  H 102.153 -10.064   1.349 1.00 . A A .  69 PRO HD2  1 1 
        1  1005 1 1  69 PRO HD3  H 102.085 -10.323   3.104 1.00 . A A .  69 PRO HD3  1 1 
        1  1006 1 1  69 PRO HG2  H 101.187 -12.111   0.888 1.00 . A A .  69 PRO HG2  1 1 
        1  1007 1 1  69 PRO HG3  H 100.584 -11.971   2.550 1.00 . A A .  69 PRO HG3  1 1 
        1  1008 1 1  69 PRO N    N 103.714 -11.253   2.143 1.00 . A A .  69 PRO N    1 1 
        1  1009 1 1  69 PRO O    O 104.083 -12.404  -0.327 1.00 . A A .  69 PRO O    1 1 
        1  1010 1 1  70 ALA C    C 104.418 -16.381  -1.083 1.00 . A A .  70 ALA C    1 1 
        1  1011 1 1  70 ALA CA   C 104.957 -14.970  -0.850 1.00 . A A .  70 ALA CA   1 1 
        1  1012 1 1  70 ALA CB   C 106.485 -14.969  -0.961 1.00 . A A .  70 ALA CB   1 1 
        1  1013 1 1  70 ALA H    H 104.554 -15.082   1.233 1.00 . A A .  70 ALA H    1 1 
        1  1014 1 1  70 ALA HA   H 104.556 -14.319  -1.613 1.00 . A A .  70 ALA HA   1 1 
        1  1015 1 1  70 ALA HB1  H 106.892 -14.219  -0.301 1.00 . A A .  70 ALA HB1  1 1 
        1  1016 1 1  70 ALA HB2  H 106.769 -14.746  -1.978 1.00 . A A .  70 ALA HB2  1 1 
        1  1017 1 1  70 ALA HB3  H 106.872 -15.940  -0.686 1.00 . A A .  70 ALA HB3  1 1 
        1  1018 1 1  70 ALA N    N 104.552 -14.467   0.463 1.00 . A A .  70 ALA N    1 1 
        1  1019 1 1  70 ALA O    O 104.297 -17.172  -0.147 1.00 . A A .  70 ALA O    1 1 
        1  1020 1 1  71 TYR C    C 104.400 -18.680  -3.731 1.00 . A A .  71 TYR C    1 1 
        1  1021 1 1  71 TYR CA   C 103.526 -17.983  -2.694 1.00 . A A .  71 TYR CA   1 1 
        1  1022 1 1  71 TYR CB   C 102.117 -17.795  -3.257 1.00 . A A .  71 TYR CB   1 1 
        1  1023 1 1  71 TYR CD1  C 100.548 -17.874  -1.285 1.00 . A A .  71 TYR CD1  1 1 
        1  1024 1 1  71 TYR CD2  C 100.910 -15.753  -2.402 1.00 . A A .  71 TYR CD2  1 1 
        1  1025 1 1  71 TYR CE1  C  99.669 -17.253  -0.389 1.00 . A A .  71 TYR CE1  1 1 
        1  1026 1 1  71 TYR CE2  C 100.032 -15.131  -1.507 1.00 . A A .  71 TYR CE2  1 1 
        1  1027 1 1  71 TYR CG   C 101.168 -17.124  -2.291 1.00 . A A .  71 TYR CG   1 1 
        1  1028 1 1  71 TYR CZ   C  99.411 -15.882  -0.500 1.00 . A A .  71 TYR CZ   1 1 
        1  1029 1 1  71 TYR H    H 104.279 -16.040  -3.051 1.00 . A A .  71 TYR H    1 1 
        1  1030 1 1  71 TYR HA   H 103.469 -18.604  -1.811 1.00 . A A .  71 TYR HA   1 1 
        1  1031 1 1  71 TYR HB2  H 102.178 -17.191  -4.150 1.00 . A A .  71 TYR HB2  1 1 
        1  1032 1 1  71 TYR HB3  H 101.721 -18.765  -3.524 1.00 . A A .  71 TYR HB3  1 1 
        1  1033 1 1  71 TYR HD1  H 100.748 -18.933  -1.199 1.00 . A A .  71 TYR HD1  1 1 
        1  1034 1 1  71 TYR HD2  H 101.389 -15.174  -3.178 1.00 . A A .  71 TYR HD2  1 1 
        1  1035 1 1  71 TYR HE1  H  99.191 -17.832   0.388 1.00 . A A .  71 TYR HE1  1 1 
        1  1036 1 1  71 TYR HE2  H  99.831 -14.073  -1.593 1.00 . A A .  71 TYR HE2  1 1 
        1  1037 1 1  71 TYR HH   H  97.648 -15.436   0.081 1.00 . A A .  71 TYR HH   1 1 
        1  1038 1 1  71 TYR N    N 104.096 -16.687  -2.338 1.00 . A A .  71 TYR N    1 1 
        1  1039 1 1  71 TYR O    O 104.781 -18.070  -4.731 1.00 . A A .  71 TYR O    1 1 
        1  1040 1 1  71 TYR OH   O  98.545 -15.269   0.382 1.00 . A A .  71 TYR OH   1 1 
        1  1041 1 1  72 ARG C    C 104.665 -21.885  -4.980 1.00 . A A .  72 ARG C    1 1 
        1  1042 1 1  72 ARG CA   C 105.509 -20.732  -4.439 1.00 . A A .  72 ARG CA   1 1 
        1  1043 1 1  72 ARG CB   C 106.787 -21.259  -3.771 1.00 . A A .  72 ARG CB   1 1 
        1  1044 1 1  72 ARG CD   C 107.716 -22.581  -1.860 1.00 . A A .  72 ARG CD   1 1 
        1  1045 1 1  72 ARG CG   C 106.444 -22.227  -2.632 1.00 . A A .  72 ARG CG   1 1 
        1  1046 1 1  72 ARG CZ   C 107.101 -24.869  -1.150 1.00 . A A .  72 ARG CZ   1 1 
        1  1047 1 1  72 ARG H    H 104.466 -20.351  -2.633 1.00 . A A .  72 ARG H    1 1 
        1  1048 1 1  72 ARG HA   H 105.794 -20.102  -5.270 1.00 . A A .  72 ARG HA   1 1 
        1  1049 1 1  72 ARG HB2  H 107.386 -21.775  -4.507 1.00 . A A .  72 ARG HB2  1 1 
        1  1050 1 1  72 ARG HB3  H 107.349 -20.428  -3.374 1.00 . A A .  72 ARG HB3  1 1 
        1  1051 1 1  72 ARG HD2  H 108.457 -22.961  -2.546 1.00 . A A .  72 ARG HD2  1 1 
        1  1052 1 1  72 ARG HD3  H 108.099 -21.694  -1.376 1.00 . A A .  72 ARG HD3  1 1 
        1  1053 1 1  72 ARG HE   H 107.473 -23.347   0.096 1.00 . A A .  72 ARG HE   1 1 
        1  1054 1 1  72 ARG HG2  H 105.735 -21.758  -1.964 1.00 . A A .  72 ARG HG2  1 1 
        1  1055 1 1  72 ARG HG3  H 106.013 -23.128  -3.042 1.00 . A A .  72 ARG HG3  1 1 
        1  1056 1 1  72 ARG HH11 H 107.201 -24.669  -3.145 1.00 . A A .  72 ARG HH11 1 1 
        1  1057 1 1  72 ARG HH12 H 106.771 -26.247  -2.574 1.00 . A A .  72 ARG HH12 1 1 
        1  1058 1 1  72 ARG HH21 H 106.915 -25.398   0.771 1.00 . A A .  72 ARG HH21 1 1 
        1  1059 1 1  72 ARG HH22 H 106.611 -26.653  -0.383 1.00 . A A .  72 ARG HH22 1 1 
        1  1060 1 1  72 ARG N    N 104.739 -19.942  -3.480 1.00 . A A .  72 ARG N    1 1 
        1  1061 1 1  72 ARG NE   N 107.427 -23.602  -0.850 1.00 . A A .  72 ARG NE   1 1 
        1  1062 1 1  72 ARG NH1  N 107.018 -25.295  -2.388 1.00 . A A .  72 ARG NH1  1 1 
        1  1063 1 1  72 ARG NH2  N 106.856 -25.705  -0.178 1.00 . A A .  72 ARG NH2  1 1 
        1  1064 1 1  72 ARG O    O 104.082 -22.651  -4.212 1.00 . A A .  72 ARG O    1 1 
        1  1065 1 1  73 ILE C    C 104.672 -23.827  -7.958 1.00 . A A .  73 ILE C    1 1 
        1  1066 1 1  73 ILE CA   C 103.827 -23.075  -6.934 1.00 . A A .  73 ILE CA   1 1 
        1  1067 1 1  73 ILE CB   C 102.581 -22.490  -7.609 1.00 . A A .  73 ILE CB   1 1 
        1  1068 1 1  73 ILE CD1  C 103.109 -22.201 -10.059 1.00 . A A .  73 ILE CD1  1 1 
        1  1069 1 1  73 ILE CG1  C 102.987 -21.489  -8.706 1.00 . A A .  73 ILE CG1  1 1 
        1  1070 1 1  73 ILE CG2  C 101.728 -21.785  -6.550 1.00 . A A .  73 ILE CG2  1 1 
        1  1071 1 1  73 ILE H    H 105.079 -21.363  -6.870 1.00 . A A .  73 ILE H    1 1 
        1  1072 1 1  73 ILE HA   H 103.507 -23.775  -6.176 1.00 . A A .  73 ILE HA   1 1 
        1  1073 1 1  73 ILE HB   H 102.004 -23.294  -8.045 1.00 . A A .  73 ILE HB   1 1 
        1  1074 1 1  73 ILE HD11 H 104.127 -22.529 -10.204 1.00 . A A .  73 ILE HD11 1 1 
        1  1075 1 1  73 ILE HD12 H 102.839 -21.516 -10.849 1.00 . A A .  73 ILE HD12 1 1 
        1  1076 1 1  73 ILE HD13 H 102.448 -23.055 -10.085 1.00 . A A .  73 ILE HD13 1 1 
        1  1077 1 1  73 ILE HG12 H 102.240 -20.711  -8.787 1.00 . A A .  73 ILE HG12 1 1 
        1  1078 1 1  73 ILE HG13 H 103.937 -21.041  -8.456 1.00 . A A .  73 ILE HG13 1 1 
        1  1079 1 1  73 ILE HG21 H 102.345 -21.100  -5.987 1.00 . A A .  73 ILE HG21 1 1 
        1  1080 1 1  73 ILE HG22 H 101.304 -22.520  -5.882 1.00 . A A .  73 ILE HG22 1 1 
        1  1081 1 1  73 ILE HG23 H 100.932 -21.238  -7.033 1.00 . A A .  73 ILE HG23 1 1 
        1  1082 1 1  73 ILE N    N 104.600 -22.005  -6.305 1.00 . A A .  73 ILE N    1 1 
        1  1083 1 1  73 ILE O    O 105.576 -23.260  -8.571 1.00 . A A .  73 ILE O    1 1 
        1  1084 1 1  74 ASN C    C 106.602 -25.790  -9.032 1.00 . A A .  74 ASN C    1 1 
        1  1085 1 1  74 ASN CA   C 105.080 -25.954  -9.094 1.00 . A A .  74 ASN CA   1 1 
        1  1086 1 1  74 ASN CB   C 104.592 -25.605 -10.501 1.00 . A A .  74 ASN CB   1 1 
        1  1087 1 1  74 ASN CG   C 103.099 -25.888 -10.629 1.00 . A A .  74 ASN CG   1 1 
        1  1088 1 1  74 ASN H    H 103.689 -25.520  -7.554 1.00 . A A .  74 ASN H    1 1 
        1  1089 1 1  74 ASN HA   H 104.837 -26.987  -8.897 1.00 . A A .  74 ASN HA   1 1 
        1  1090 1 1  74 ASN HB2  H 104.776 -24.557 -10.693 1.00 . A A .  74 ASN HB2  1 1 
        1  1091 1 1  74 ASN HB3  H 105.132 -26.199 -11.223 1.00 . A A .  74 ASN HB3  1 1 
        1  1092 1 1  74 ASN HD21 H 102.842 -24.625 -12.140 1.00 . A A .  74 ASN HD21 1 1 
        1  1093 1 1  74 ASN HD22 H 101.444 -25.442 -11.633 1.00 . A A .  74 ASN HD22 1 1 
        1  1094 1 1  74 ASN N    N 104.386 -25.118  -8.113 1.00 . A A .  74 ASN N    1 1 
        1  1095 1 1  74 ASN ND2  N 102.404 -25.267 -11.544 1.00 . A A .  74 ASN ND2  1 1 
        1  1096 1 1  74 ASN O    O 107.284 -25.991 -10.036 1.00 . A A .  74 ASN O    1 1 
        1  1097 1 1  74 ASN OD1  O 102.548 -26.695  -9.880 1.00 . A A .  74 ASN OD1  1 1 
        1  1098 1 1  75 ASP C    C 109.264 -24.554  -8.817 1.00 . A A .  75 ASP C    1 1 
        1  1099 1 1  75 ASP CA   C 108.568 -25.253  -7.645 1.00 . A A .  75 ASP CA   1 1 
        1  1100 1 1  75 ASP CB   C 109.228 -26.612  -7.397 1.00 . A A .  75 ASP CB   1 1 
        1  1101 1 1  75 ASP CG   C 109.047 -27.520  -8.609 1.00 . A A .  75 ASP CG   1 1 
        1  1102 1 1  75 ASP H    H 106.520 -25.278  -7.101 1.00 . A A .  75 ASP H    1 1 
        1  1103 1 1  75 ASP HA   H 108.707 -24.648  -6.761 1.00 . A A .  75 ASP HA   1 1 
        1  1104 1 1  75 ASP HB2  H 110.282 -26.468  -7.214 1.00 . A A .  75 ASP HB2  1 1 
        1  1105 1 1  75 ASP HB3  H 108.775 -27.076  -6.533 1.00 . A A .  75 ASP HB3  1 1 
        1  1106 1 1  75 ASP N    N 107.126 -25.430  -7.856 1.00 . A A .  75 ASP N    1 1 
        1  1107 1 1  75 ASP O    O 110.447 -24.781  -9.068 1.00 . A A .  75 ASP O    1 1 
        1  1108 1 1  75 ASP OD1  O 109.490 -27.142  -9.681 1.00 . A A .  75 ASP OD1  1 1 
        1  1109 1 1  75 ASP OD2  O 108.467 -28.581  -8.447 1.00 . A A .  75 ASP OD2  1 1 
        1  1110 1 1  76 TRP C    C 109.504 -21.592 -10.308 1.00 . A A .  76 TRP C    1 1 
        1  1111 1 1  76 TRP CA   C 109.080 -23.009 -10.683 1.00 . A A .  76 TRP CA   1 1 
        1  1112 1 1  76 TRP CB   C 108.043 -22.949 -11.806 1.00 . A A .  76 TRP CB   1 1 
        1  1113 1 1  76 TRP CD1  C 108.277 -21.059 -13.467 1.00 . A A .  76 TRP CD1  1 1 
        1  1114 1 1  76 TRP CD2  C 109.444 -22.886 -14.068 1.00 . A A .  76 TRP CD2  1 1 
        1  1115 1 1  76 TRP CE2  C 109.660 -21.914 -15.075 1.00 . A A .  76 TRP CE2  1 1 
        1  1116 1 1  76 TRP CE3  C 110.070 -24.138 -14.208 1.00 . A A .  76 TRP CE3  1 1 
        1  1117 1 1  76 TRP CG   C 108.561 -22.316 -13.058 1.00 . A A .  76 TRP CG   1 1 
        1  1118 1 1  76 TRP CH2  C 111.087 -23.429 -16.302 1.00 . A A .  76 TRP CH2  1 1 
        1  1119 1 1  76 TRP CZ2  C 110.472 -22.178 -16.181 1.00 . A A .  76 TRP CZ2  1 1 
        1  1120 1 1  76 TRP CZ3  C 110.885 -24.404 -15.316 1.00 . A A .  76 TRP CZ3  1 1 
        1  1121 1 1  76 TRP H    H 107.592 -23.551  -9.275 1.00 . A A .  76 TRP H    1 1 
        1  1122 1 1  76 TRP HA   H 109.945 -23.549 -11.038 1.00 . A A .  76 TRP HA   1 1 
        1  1123 1 1  76 TRP HB2  H 107.725 -23.952 -12.037 1.00 . A A .  76 TRP HB2  1 1 
        1  1124 1 1  76 TRP HB3  H 107.188 -22.389 -11.453 1.00 . A A .  76 TRP HB3  1 1 
        1  1125 1 1  76 TRP HD1  H 107.645 -20.356 -12.945 1.00 . A A .  76 TRP HD1  1 1 
        1  1126 1 1  76 TRP HE1  H 108.889 -19.983 -15.170 1.00 . A A .  76 TRP HE1  1 1 
        1  1127 1 1  76 TRP HE3  H 109.922 -24.897 -13.454 1.00 . A A .  76 TRP HE3  1 1 
        1  1128 1 1  76 TRP HH2  H 111.716 -23.642 -17.154 1.00 . A A .  76 TRP HH2  1 1 
        1  1129 1 1  76 TRP HZ2  H 110.624 -21.423 -16.938 1.00 . A A .  76 TRP HZ2  1 1 
        1  1130 1 1  76 TRP HZ3  H 111.360 -25.370 -15.413 1.00 . A A .  76 TRP HZ3  1 1 
        1  1131 1 1  76 TRP N    N 108.525 -23.708  -9.529 1.00 . A A .  76 TRP N    1 1 
        1  1132 1 1  76 TRP NE1  N 108.928 -20.820 -14.663 1.00 . A A .  76 TRP NE1  1 1 
        1  1133 1 1  76 TRP O    O 110.684 -21.248 -10.371 1.00 . A A .  76 TRP O    1 1 
        1  1134 1 1  77 ALA C    C 107.942 -18.968  -8.375 1.00 . A A .  77 ALA C    1 1 
        1  1135 1 1  77 ALA CA   C 108.805 -19.390  -9.559 1.00 . A A .  77 ALA CA   1 1 
        1  1136 1 1  77 ALA CB   C 108.521 -18.474 -10.750 1.00 . A A .  77 ALA CB   1 1 
        1  1137 1 1  77 ALA H    H 107.611 -21.111  -9.873 1.00 . A A .  77 ALA H    1 1 
        1  1138 1 1  77 ALA HA   H 109.845 -19.297  -9.287 1.00 . A A .  77 ALA HA   1 1 
        1  1139 1 1  77 ALA HB1  H 108.765 -18.990 -11.667 1.00 . A A .  77 ALA HB1  1 1 
        1  1140 1 1  77 ALA HB2  H 109.124 -17.581 -10.670 1.00 . A A .  77 ALA HB2  1 1 
        1  1141 1 1  77 ALA HB3  H 107.476 -18.203 -10.757 1.00 . A A .  77 ALA HB3  1 1 
        1  1142 1 1  77 ALA N    N 108.530 -20.775  -9.919 1.00 . A A .  77 ALA N    1 1 
        1  1143 1 1  77 ALA O    O 106.935 -19.607  -8.070 1.00 . A A .  77 ALA O    1 1 
        1  1144 1 1  78 SER C    C 107.204 -15.951  -6.743 1.00 . A A .  78 SER C    1 1 
        1  1145 1 1  78 SER CA   C 107.617 -17.402  -6.538 1.00 . A A .  78 SER CA   1 1 
        1  1146 1 1  78 SER CB   C 108.500 -17.511  -5.294 1.00 . A A .  78 SER CB   1 1 
        1  1147 1 1  78 SER H    H 109.139 -17.404  -8.013 1.00 . A A .  78 SER H    1 1 
        1  1148 1 1  78 SER HA   H 106.729 -18.000  -6.389 1.00 . A A .  78 SER HA   1 1 
        1  1149 1 1  78 SER HB2  H 108.843 -18.526  -5.179 1.00 . A A .  78 SER HB2  1 1 
        1  1150 1 1  78 SER HB3  H 109.354 -16.856  -5.403 1.00 . A A .  78 SER HB3  1 1 
        1  1151 1 1  78 SER HG   H 106.987 -17.739  -4.092 1.00 . A A .  78 SER HG   1 1 
        1  1152 1 1  78 SER N    N 108.345 -17.890  -7.707 1.00 . A A .  78 SER N    1 1 
        1  1153 1 1  78 SER O    O 107.915 -15.180  -7.388 1.00 . A A .  78 SER O    1 1 
        1  1154 1 1  78 SER OG   O 107.740 -17.147  -4.150 1.00 . A A .  78 SER OG   1 1 
        1  1155 1 1  79 ILE C    C 105.186 -13.694  -4.930 1.00 . A A .  79 ILE C    1 1 
        1  1156 1 1  79 ILE CA   C 105.561 -14.211  -6.312 1.00 . A A .  79 ILE CA   1 1 
        1  1157 1 1  79 ILE CB   C 104.349 -14.178  -7.253 1.00 . A A .  79 ILE CB   1 1 
        1  1158 1 1  79 ILE CD1  C 102.957 -12.634  -8.650 1.00 . A A .  79 ILE CD1  1 1 
        1  1159 1 1  79 ILE CG1  C 103.833 -12.742  -7.400 1.00 . A A .  79 ILE CG1  1 1 
        1  1160 1 1  79 ILE CG2  C 103.230 -15.065  -6.701 1.00 . A A .  79 ILE CG2  1 1 
        1  1161 1 1  79 ILE H    H 105.534 -16.232  -5.669 1.00 . A A .  79 ILE H    1 1 
        1  1162 1 1  79 ILE HA   H 106.340 -13.583  -6.720 1.00 . A A .  79 ILE HA   1 1 
        1  1163 1 1  79 ILE HB   H 104.647 -14.550  -8.223 1.00 . A A .  79 ILE HB   1 1 
        1  1164 1 1  79 ILE HD11 H 102.960 -11.615  -9.005 1.00 . A A .  79 ILE HD11 1 1 
        1  1165 1 1  79 ILE HD12 H 101.946 -12.927  -8.406 1.00 . A A .  79 ILE HD12 1 1 
        1  1166 1 1  79 ILE HD13 H 103.344 -13.285  -9.420 1.00 . A A .  79 ILE HD13 1 1 
        1  1167 1 1  79 ILE HG12 H 103.252 -12.479  -6.528 1.00 . A A .  79 ILE HG12 1 1 
        1  1168 1 1  79 ILE HG13 H 104.669 -12.065  -7.490 1.00 . A A .  79 ILE HG13 1 1 
        1  1169 1 1  79 ILE HG21 H 103.648 -16.000  -6.357 1.00 . A A .  79 ILE HG21 1 1 
        1  1170 1 1  79 ILE HG22 H 102.507 -15.260  -7.480 1.00 . A A .  79 ILE HG22 1 1 
        1  1171 1 1  79 ILE HG23 H 102.744 -14.563  -5.877 1.00 . A A .  79 ILE HG23 1 1 
        1  1172 1 1  79 ILE N    N 106.052 -15.580  -6.192 1.00 . A A .  79 ILE N    1 1 
        1  1173 1 1  79 ILE O    O 104.812 -14.477  -4.060 1.00 . A A .  79 ILE O    1 1 
        1  1174 1 1  80 TYR C    C 104.329 -10.414  -3.623 1.00 . A A .  80 TYR C    1 1 
        1  1175 1 1  80 TYR CA   C 104.930 -11.801  -3.447 1.00 . A A .  80 TYR CA   1 1 
        1  1176 1 1  80 TYR CB   C 106.173 -11.737  -2.552 1.00 . A A .  80 TYR CB   1 1 
        1  1177 1 1  80 TYR CD1  C 108.168 -11.107  -3.963 1.00 . A A .  80 TYR CD1  1 1 
        1  1178 1 1  80 TYR CD2  C 107.231  -9.448  -2.464 1.00 . A A .  80 TYR CD2  1 1 
        1  1179 1 1  80 TYR CE1  C 109.133 -10.184  -4.382 1.00 . A A .  80 TYR CE1  1 1 
        1  1180 1 1  80 TYR CE2  C 108.196  -8.525  -2.883 1.00 . A A .  80 TYR CE2  1 1 
        1  1181 1 1  80 TYR CG   C 107.217 -10.740  -3.005 1.00 . A A .  80 TYR CG   1 1 
        1  1182 1 1  80 TYR CZ   C 109.147  -8.893  -3.841 1.00 . A A .  80 TYR CZ   1 1 
        1  1183 1 1  80 TYR H    H 105.600 -11.805  -5.463 1.00 . A A .  80 TYR H    1 1 
        1  1184 1 1  80 TYR HA   H 104.197 -12.433  -2.970 1.00 . A A .  80 TYR HA   1 1 
        1  1185 1 1  80 TYR HB2  H 105.865 -11.471  -1.554 1.00 . A A .  80 TYR HB2  1 1 
        1  1186 1 1  80 TYR HB3  H 106.620 -12.721  -2.520 1.00 . A A .  80 TYR HB3  1 1 
        1  1187 1 1  80 TYR HD1  H 108.157 -12.104  -4.380 1.00 . A A .  80 TYR HD1  1 1 
        1  1188 1 1  80 TYR HD2  H 106.497  -9.165  -1.724 1.00 . A A .  80 TYR HD2  1 1 
        1  1189 1 1  80 TYR HE1  H 109.867 -10.468  -5.122 1.00 . A A .  80 TYR HE1  1 1 
        1  1190 1 1  80 TYR HE2  H 108.206  -7.529  -2.466 1.00 . A A .  80 TYR HE2  1 1 
        1  1191 1 1  80 TYR HH   H 110.585  -8.372  -4.984 1.00 . A A .  80 TYR HH   1 1 
        1  1192 1 1  80 TYR N    N 105.278 -12.384  -4.737 1.00 . A A .  80 TYR N    1 1 
        1  1193 1 1  80 TYR O    O 104.545  -9.761  -4.642 1.00 . A A .  80 TYR O    1 1 
        1  1194 1 1  80 TYR OH   O 110.100  -7.982  -4.254 1.00 . A A .  80 TYR OH   1 1 
        1  1195 1 1  81 GLY C    C 103.298  -7.943  -1.290 1.00 . A A .  81 GLY C    1 1 
        1  1196 1 1  81 GLY CA   C 103.035  -8.620  -2.626 1.00 . A A .  81 GLY CA   1 1 
        1  1197 1 1  81 GLY H    H 103.452 -10.551  -1.832 1.00 . A A .  81 GLY H    1 1 
        1  1198 1 1  81 GLY HA2  H 103.492  -8.043  -3.419 1.00 . A A .  81 GLY HA2  1 1 
        1  1199 1 1  81 GLY HA3  H 101.970  -8.674  -2.787 1.00 . A A .  81 GLY HA3  1 1 
        1  1200 1 1  81 GLY N    N 103.594  -9.969  -2.611 1.00 . A A .  81 GLY N    1 1 
        1  1201 1 1  81 GLY O    O 103.235  -8.584  -0.243 1.00 . A A .  81 GLY O    1 1 
        1  1202 1 1  82 VAL C    C 103.167  -4.613   0.038 1.00 . A A .  82 VAL C    1 1 
        1  1203 1 1  82 VAL CA   C 103.952  -5.907  -0.134 1.00 . A A .  82 VAL CA   1 1 
        1  1204 1 1  82 VAL CB   C 105.445  -5.565  -0.229 1.00 . A A .  82 VAL CB   1 1 
        1  1205 1 1  82 VAL CG1  C 106.281  -6.848  -0.259 1.00 . A A .  82 VAL CG1  1 1 
        1  1206 1 1  82 VAL CG2  C 105.711  -4.756  -1.502 1.00 . A A .  82 VAL CG2  1 1 
        1  1207 1 1  82 VAL H    H 103.399  -6.147  -2.165 1.00 . A A .  82 VAL H    1 1 
        1  1208 1 1  82 VAL HA   H 103.795  -6.525   0.738 1.00 . A A .  82 VAL HA   1 1 
        1  1209 1 1  82 VAL HB   H 105.729  -4.979   0.632 1.00 . A A .  82 VAL HB   1 1 
        1  1210 1 1  82 VAL HG11 H 105.757  -7.610  -0.813 1.00 . A A .  82 VAL HG11 1 1 
        1  1211 1 1  82 VAL HG12 H 106.449  -7.189   0.752 1.00 . A A .  82 VAL HG12 1 1 
        1  1212 1 1  82 VAL HG13 H 107.232  -6.648  -0.731 1.00 . A A .  82 VAL HG13 1 1 
        1  1213 1 1  82 VAL HG21 H 105.116  -3.855  -1.487 1.00 . A A .  82 VAL HG21 1 1 
        1  1214 1 1  82 VAL HG22 H 105.447  -5.348  -2.366 1.00 . A A .  82 VAL HG22 1 1 
        1  1215 1 1  82 VAL HG23 H 106.758  -4.495  -1.550 1.00 . A A .  82 VAL HG23 1 1 
        1  1216 1 1  82 VAL N    N 103.524  -6.633  -1.325 1.00 . A A .  82 VAL N    1 1 
        1  1217 1 1  82 VAL O    O 102.713  -4.015  -0.938 1.00 . A A .  82 VAL O    1 1 
        1  1218 1 1  83 VAL C    C 103.319  -2.266   2.712 1.00 . A A .  83 VAL C    1 1 
        1  1219 1 1  83 VAL CA   C 102.464  -2.895   1.618 1.00 . A A .  83 VAL CA   1 1 
        1  1220 1 1  83 VAL CB   C 101.017  -3.040   2.102 1.00 . A A .  83 VAL CB   1 1 
        1  1221 1 1  83 VAL CG1  C 100.423  -1.656   2.366 1.00 . A A .  83 VAL CG1  1 1 
        1  1222 1 1  83 VAL CG2  C 100.187  -3.750   1.029 1.00 . A A .  83 VAL CG2  1 1 
        1  1223 1 1  83 VAL H    H 103.328  -4.785   2.020 1.00 . A A .  83 VAL H    1 1 
        1  1224 1 1  83 VAL HA   H 102.487  -2.266   0.741 1.00 . A A .  83 VAL HA   1 1 
        1  1225 1 1  83 VAL HB   H 101.000  -3.619   3.014 1.00 . A A .  83 VAL HB   1 1 
        1  1226 1 1  83 VAL HG11 H 100.577  -1.028   1.500 1.00 . A A .  83 VAL HG11 1 1 
        1  1227 1 1  83 VAL HG12 H 100.908  -1.214   3.223 1.00 . A A .  83 VAL HG12 1 1 
        1  1228 1 1  83 VAL HG13 H  99.364  -1.750   2.559 1.00 . A A .  83 VAL HG13 1 1 
        1  1229 1 1  83 VAL HG21 H 100.671  -4.675   0.751 1.00 . A A .  83 VAL HG21 1 1 
        1  1230 1 1  83 VAL HG22 H 100.101  -3.114   0.161 1.00 . A A .  83 VAL HG22 1 1 
        1  1231 1 1  83 VAL HG23 H  99.203  -3.962   1.419 1.00 . A A .  83 VAL HG23 1 1 
        1  1232 1 1  83 VAL N    N 103.028  -4.198   1.292 1.00 . A A .  83 VAL N    1 1 
        1  1233 1 1  83 VAL O    O 103.970  -2.990   3.467 1.00 . A A .  83 VAL O    1 1 
        1  1234 1 1  84 GLY C    C 103.768   1.196   3.957 1.00 . A A .  84 GLY C    1 1 
        1  1235 1 1  84 GLY CA   C 104.146  -0.270   3.805 1.00 . A A .  84 GLY CA   1 1 
        1  1236 1 1  84 GLY H    H 102.829  -0.402   2.142 1.00 . A A .  84 GLY H    1 1 
        1  1237 1 1  84 GLY HA2  H 104.004  -0.771   4.751 1.00 . A A .  84 GLY HA2  1 1 
        1  1238 1 1  84 GLY HA3  H 105.187  -0.336   3.524 1.00 . A A .  84 GLY HA3  1 1 
        1  1239 1 1  84 GLY N    N 103.338  -0.937   2.788 1.00 . A A .  84 GLY N    1 1 
        1  1240 1 1  84 GLY O    O 102.889   1.700   3.259 1.00 . A A .  84 GLY O    1 1 
        1  1241 1 1  85 VAL C    C 105.499   4.068   5.055 1.00 . A A .  85 VAL C    1 1 
        1  1242 1 1  85 VAL CA   C 104.200   3.281   5.142 1.00 . A A .  85 VAL CA   1 1 
        1  1243 1 1  85 VAL CB   C 103.593   3.426   6.541 1.00 . A A .  85 VAL CB   1 1 
        1  1244 1 1  85 VAL CG1  C 103.229   4.891   6.797 1.00 . A A .  85 VAL CG1  1 1 
        1  1245 1 1  85 VAL CG2  C 102.327   2.572   6.648 1.00 . A A .  85 VAL CG2  1 1 
        1  1246 1 1  85 VAL H    H 105.233   1.435   5.296 1.00 . A A .  85 VAL H    1 1 
        1  1247 1 1  85 VAL HA   H 103.504   3.667   4.412 1.00 . A A .  85 VAL HA   1 1 
        1  1248 1 1  85 VAL HB   H 104.311   3.102   7.280 1.00 . A A .  85 VAL HB   1 1 
        1  1249 1 1  85 VAL HG11 H 102.858   5.001   7.805 1.00 . A A .  85 VAL HG11 1 1 
        1  1250 1 1  85 VAL HG12 H 102.466   5.200   6.097 1.00 . A A .  85 VAL HG12 1 1 
        1  1251 1 1  85 VAL HG13 H 104.106   5.508   6.667 1.00 . A A .  85 VAL HG13 1 1 
        1  1252 1 1  85 VAL HG21 H 101.959   2.598   7.663 1.00 . A A .  85 VAL HG21 1 1 
        1  1253 1 1  85 VAL HG22 H 102.557   1.553   6.373 1.00 . A A .  85 VAL HG22 1 1 
        1  1254 1 1  85 VAL HG23 H 101.572   2.963   5.982 1.00 . A A .  85 VAL HG23 1 1 
        1  1255 1 1  85 VAL N    N 104.476   1.877   4.851 1.00 . A A .  85 VAL N    1 1 
        1  1256 1 1  85 VAL O    O 106.546   3.586   5.486 1.00 . A A .  85 VAL O    1 1 
        1  1257 1 1  86 GLY C    C 106.436   7.494   4.809 1.00 . A A .  86 GLY C    1 1 
        1  1258 1 1  86 GLY CA   C 106.645   6.073   4.303 1.00 . A A .  86 GLY CA   1 1 
        1  1259 1 1  86 GLY H    H 104.575   5.612   4.169 1.00 . A A .  86 GLY H    1 1 
        1  1260 1 1  86 GLY HA2  H 107.462   5.623   4.848 1.00 . A A .  86 GLY HA2  1 1 
        1  1261 1 1  86 GLY HA3  H 106.896   6.108   3.255 1.00 . A A .  86 GLY HA3  1 1 
        1  1262 1 1  86 GLY N    N 105.440   5.266   4.479 1.00 . A A .  86 GLY N    1 1 
        1  1263 1 1  86 GLY O    O 105.335   8.035   4.723 1.00 . A A .  86 GLY O    1 1 
        1  1264 1 1  87 TYR C    C 108.578  10.277   5.219 1.00 . A A .  87 TYR C    1 1 
        1  1265 1 1  87 TYR CA   C 107.463   9.449   5.844 1.00 . A A .  87 TYR CA   1 1 
        1  1266 1 1  87 TYR CB   C 107.625   9.438   7.366 1.00 . A A .  87 TYR CB   1 1 
        1  1267 1 1  87 TYR CD1  C 106.752   7.279   8.332 1.00 . A A .  87 TYR CD1  1 1 
        1  1268 1 1  87 TYR CD2  C 105.376   9.269   8.494 1.00 . A A .  87 TYR CD2  1 1 
        1  1269 1 1  87 TYR CE1  C 105.765   6.542   8.997 1.00 . A A .  87 TYR CE1  1 1 
        1  1270 1 1  87 TYR CE2  C 104.389   8.532   9.158 1.00 . A A .  87 TYR CE2  1 1 
        1  1271 1 1  87 TYR CG   C 106.559   8.642   8.081 1.00 . A A .  87 TYR CG   1 1 
        1  1272 1 1  87 TYR CZ   C 104.584   7.168   9.409 1.00 . A A .  87 TYR CZ   1 1 
        1  1273 1 1  87 TYR H    H 108.358   7.595   5.352 1.00 . A A .  87 TYR H    1 1 
        1  1274 1 1  87 TYR HA   H 106.510   9.894   5.596 1.00 . A A .  87 TYR HA   1 1 
        1  1275 1 1  87 TYR HB2  H 108.587   9.014   7.608 1.00 . A A .  87 TYR HB2  1 1 
        1  1276 1 1  87 TYR HB3  H 107.600  10.458   7.720 1.00 . A A .  87 TYR HB3  1 1 
        1  1277 1 1  87 TYR HD1  H 107.665   6.796   8.013 1.00 . A A .  87 TYR HD1  1 1 
        1  1278 1 1  87 TYR HD2  H 105.227  10.321   8.299 1.00 . A A .  87 TYR HD2  1 1 
        1  1279 1 1  87 TYR HE1  H 105.916   5.491   9.190 1.00 . A A .  87 TYR HE1  1 1 
        1  1280 1 1  87 TYR HE2  H 103.477   9.015   9.476 1.00 . A A .  87 TYR HE2  1 1 
        1  1281 1 1  87 TYR HH   H 103.845   6.402  10.994 1.00 . A A .  87 TYR HH   1 1 
        1  1282 1 1  87 TYR N    N 107.509   8.085   5.329 1.00 . A A .  87 TYR N    1 1 
        1  1283 1 1  87 TYR O    O 109.674   9.769   4.983 1.00 . A A .  87 TYR O    1 1 
        1  1284 1 1  87 TYR OH   O 103.610   6.442  10.064 1.00 . A A .  87 TYR OH   1 1 
        1  1285 1 1  88 GLY C    C 109.378  13.737   5.157 1.00 . A A .  88 GLY C    1 1 
        1  1286 1 1  88 GLY CA   C 109.278  12.443   4.359 1.00 . A A .  88 GLY CA   1 1 
        1  1287 1 1  88 GLY H    H 107.399  11.886   5.160 1.00 . A A .  88 GLY H    1 1 
        1  1288 1 1  88 GLY HA2  H 110.244  11.959   4.341 1.00 . A A .  88 GLY HA2  1 1 
        1  1289 1 1  88 GLY HA3  H 108.980  12.678   3.347 1.00 . A A .  88 GLY HA3  1 1 
        1  1290 1 1  88 GLY N    N 108.292  11.547   4.953 1.00 . A A .  88 GLY N    1 1 
        1  1291 1 1  88 GLY O    O 108.368  14.269   5.623 1.00 . A A .  88 GLY O    1 1 
        1  1292 1 1  89 LYS C    C 111.736  16.419   5.279 1.00 . A A .  89 LYS C    1 1 
        1  1293 1 1  89 LYS CA   C 110.848  15.457   6.064 1.00 . A A .  89 LYS CA   1 1 
        1  1294 1 1  89 LYS CB   C 111.473  15.104   7.423 1.00 . A A .  89 LYS CB   1 1 
        1  1295 1 1  89 LYS CD   C 113.422  14.074   8.606 1.00 . A A .  89 LYS CD   1 1 
        1  1296 1 1  89 LYS CE   C 114.922  13.796   8.494 1.00 . A A .  89 LYS CE   1 1 
        1  1297 1 1  89 LYS CG   C 112.885  14.531   7.248 1.00 . A A .  89 LYS CG   1 1 
        1  1298 1 1  89 LYS H    H 111.361  13.777   4.879 1.00 . A A .  89 LYS H    1 1 
        1  1299 1 1  89 LYS HA   H 109.903  15.949   6.246 1.00 . A A .  89 LYS HA   1 1 
        1  1300 1 1  89 LYS HB2  H 111.524  15.994   8.033 1.00 . A A .  89 LYS HB2  1 1 
        1  1301 1 1  89 LYS HB3  H 110.852  14.371   7.918 1.00 . A A .  89 LYS HB3  1 1 
        1  1302 1 1  89 LYS HD2  H 113.251  14.849   9.339 1.00 . A A .  89 LYS HD2  1 1 
        1  1303 1 1  89 LYS HD3  H 112.913  13.171   8.910 1.00 . A A .  89 LYS HD3  1 1 
        1  1304 1 1  89 LYS HE2  H 115.111  13.197   7.616 1.00 . A A .  89 LYS HE2  1 1 
        1  1305 1 1  89 LYS HE3  H 115.457  14.730   8.415 1.00 . A A .  89 LYS HE3  1 1 
        1  1306 1 1  89 LYS HG2  H 112.851  13.690   6.571 1.00 . A A .  89 LYS HG2  1 1 
        1  1307 1 1  89 LYS HG3  H 113.535  15.293   6.846 1.00 . A A .  89 LYS HG3  1 1 
        1  1308 1 1  89 LYS HZ1  H 115.048  13.551  10.559 1.00 . A A .  89 LYS HZ1  1 1 
        1  1309 1 1  89 LYS HZ2  H 116.422  13.024   9.715 1.00 . A A .  89 LYS HZ2  1 1 
        1  1310 1 1  89 LYS HZ3  H 115.001  12.092   9.688 1.00 . A A .  89 LYS HZ3  1 1 
        1  1311 1 1  89 LYS N    N 110.604  14.238   5.300 1.00 . A A .  89 LYS N    1 1 
        1  1312 1 1  89 LYS NZ   N 115.383  13.060   9.705 1.00 . A A .  89 LYS NZ   1 1 
        1  1313 1 1  89 LYS O    O 112.675  15.995   4.602 1.00 . A A .  89 LYS O    1 1 
        1  1314 1 1  90 PHE C    C 112.463  19.914   5.578 1.00 . A A .  90 PHE C    1 1 
        1  1315 1 1  90 PHE CA   C 112.165  18.736   4.656 1.00 . A A .  90 PHE CA   1 1 
        1  1316 1 1  90 PHE CB   C 111.355  19.217   3.449 1.00 . A A .  90 PHE CB   1 1 
        1  1317 1 1  90 PHE CD1  C 108.907  19.113   4.048 1.00 . A A .  90 PHE CD1  1 1 
        1  1318 1 1  90 PHE CD2  C 109.992  21.279   3.948 1.00 . A A .  90 PHE CD2  1 1 
        1  1319 1 1  90 PHE CE1  C 107.702  19.732   4.395 1.00 . A A .  90 PHE CE1  1 1 
        1  1320 1 1  90 PHE CE2  C 108.787  21.899   4.295 1.00 . A A .  90 PHE CE2  1 1 
        1  1321 1 1  90 PHE CG   C 110.054  19.886   3.824 1.00 . A A .  90 PHE CG   1 1 
        1  1322 1 1  90 PHE CZ   C 107.641  21.126   4.518 1.00 . A A .  90 PHE CZ   1 1 
        1  1323 1 1  90 PHE H    H 110.674  17.973   5.948 1.00 . A A .  90 PHE H    1 1 
        1  1324 1 1  90 PHE HA   H 113.097  18.319   4.307 1.00 . A A .  90 PHE HA   1 1 
        1  1325 1 1  90 PHE HB2  H 111.952  19.921   2.890 1.00 . A A .  90 PHE HB2  1 1 
        1  1326 1 1  90 PHE HB3  H 111.144  18.367   2.817 1.00 . A A .  90 PHE HB3  1 1 
        1  1327 1 1  90 PHE HD1  H 108.954  18.038   3.953 1.00 . A A .  90 PHE HD1  1 1 
        1  1328 1 1  90 PHE HD2  H 110.877  21.876   3.775 1.00 . A A .  90 PHE HD2  1 1 
        1  1329 1 1  90 PHE HE1  H 106.818  19.136   4.567 1.00 . A A .  90 PHE HE1  1 1 
        1  1330 1 1  90 PHE HE2  H 108.739  22.973   4.390 1.00 . A A .  90 PHE HE2  1 1 
        1  1331 1 1  90 PHE HZ   H 106.710  21.604   4.787 1.00 . A A .  90 PHE HZ   1 1 
        1  1332 1 1  90 PHE N    N 111.424  17.707   5.376 1.00 . A A .  90 PHE N    1 1 
        1  1333 1 1  90 PHE O    O 111.764  20.126   6.569 1.00 . A A .  90 PHE O    1 1 
        1  1334 1 1  91 GLN C    C 112.707  22.740   6.361 1.00 . A A .  91 GLN C    1 1 
        1  1335 1 1  91 GLN CA   C 113.901  21.830   6.070 1.00 . A A .  91 GLN CA   1 1 
        1  1336 1 1  91 GLN CB   C 114.988  22.630   5.350 1.00 . A A .  91 GLN CB   1 1 
        1  1337 1 1  91 GLN CD   C 116.642  24.517   5.604 1.00 . A A .  91 GLN CD   1 1 
        1  1338 1 1  91 GLN CG   C 115.513  23.733   6.274 1.00 . A A .  91 GLN CG   1 1 
        1  1339 1 1  91 GLN H    H 114.018  20.470   4.444 1.00 . A A .  91 GLN H    1 1 
        1  1340 1 1  91 GLN HA   H 114.299  21.470   7.007 1.00 . A A .  91 GLN HA   1 1 
        1  1341 1 1  91 GLN HB2  H 115.799  21.969   5.079 1.00 . A A .  91 GLN HB2  1 1 
        1  1342 1 1  91 GLN HB3  H 114.576  23.078   4.458 1.00 . A A .  91 GLN HB3  1 1 
        1  1343 1 1  91 GLN HE21 H 116.717  25.893   7.033 1.00 . A A .  91 GLN HE21 1 1 
        1  1344 1 1  91 GLN HE22 H 117.822  26.106   5.762 1.00 . A A .  91 GLN HE22 1 1 
        1  1345 1 1  91 GLN HG2  H 114.707  24.409   6.513 1.00 . A A .  91 GLN HG2  1 1 
        1  1346 1 1  91 GLN HG3  H 115.884  23.287   7.185 1.00 . A A .  91 GLN HG3  1 1 
        1  1347 1 1  91 GLN N    N 113.505  20.681   5.253 1.00 . A A .  91 GLN N    1 1 
        1  1348 1 1  91 GLN NE2  N 117.098  25.595   6.181 1.00 . A A .  91 GLN NE2  1 1 
        1  1349 1 1  91 GLN O    O 111.815  22.894   5.526 1.00 . A A .  91 GLN O    1 1 
        1  1350 1 1  91 GLN OE1  O 117.124  24.146   4.532 1.00 . A A .  91 GLN OE1  1 1 
        1  1351 1 1  92 THR C    C 111.842  25.592   8.113 1.00 . A A .  92 THR C    1 1 
        1  1352 1 1  92 THR CA   C 111.534  24.101   8.005 1.00 . A A .  92 THR CA   1 1 
        1  1353 1 1  92 THR CB   C 111.084  23.577   9.371 1.00 . A A .  92 THR CB   1 1 
        1  1354 1 1  92 THR CG2  C 109.766  24.242   9.770 1.00 . A A .  92 THR CG2  1 1 
        1  1355 1 1  92 THR H    H 113.481  23.270   8.130 1.00 . A A .  92 THR H    1 1 
        1  1356 1 1  92 THR HA   H 110.720  23.968   7.305 1.00 . A A .  92 THR HA   1 1 
        1  1357 1 1  92 THR HB   H 111.837  23.806  10.110 1.00 . A A .  92 THR HB   1 1 
        1  1358 1 1  92 THR HG1  H 110.077  22.001   8.840 1.00 . A A .  92 THR HG1  1 1 
        1  1359 1 1  92 THR HG21 H 109.338  23.717  10.612 1.00 . A A .  92 THR HG21 1 1 
        1  1360 1 1  92 THR HG22 H 109.078  24.205   8.938 1.00 . A A .  92 THR HG22 1 1 
        1  1361 1 1  92 THR HG23 H 109.948  25.270  10.042 1.00 . A A .  92 THR HG23 1 1 
        1  1362 1 1  92 THR N    N 112.695  23.340   7.549 1.00 . A A .  92 THR N    1 1 
        1  1363 1 1  92 THR O    O 112.934  25.993   8.514 1.00 . A A .  92 THR O    1 1 
        1  1364 1 1  92 THR OG1  O 110.903  22.170   9.299 1.00 . A A .  92 THR OG1  1 1 
        1  1365 1 1  93 THR C    C 109.954  28.306   8.949 1.00 . A A .  93 THR C    1 1 
        1  1366 1 1  93 THR CA   C 110.936  27.848   7.878 1.00 . A A .  93 THR CA   1 1 
        1  1367 1 1  93 THR CB   C 110.604  28.520   6.544 1.00 . A A .  93 THR CB   1 1 
        1  1368 1 1  93 THR CG2  C 110.816  30.030   6.665 1.00 . A A .  93 THR CG2  1 1 
        1  1369 1 1  93 THR H    H 110.035  26.004   7.375 1.00 . A A .  93 THR H    1 1 
        1  1370 1 1  93 THR HA   H 111.938  28.120   8.174 1.00 . A A .  93 THR HA   1 1 
        1  1371 1 1  93 THR HB   H 109.573  28.325   6.289 1.00 . A A .  93 THR HB   1 1 
        1  1372 1 1  93 THR HG1  H 112.352  28.011   5.861 1.00 . A A .  93 THR HG1  1 1 
        1  1373 1 1  93 THR HG21 H 110.941  30.456   5.681 1.00 . A A .  93 THR HG21 1 1 
        1  1374 1 1  93 THR HG22 H 111.700  30.223   7.256 1.00 . A A .  93 THR HG22 1 1 
        1  1375 1 1  93 THR HG23 H 109.958  30.477   7.146 1.00 . A A .  93 THR HG23 1 1 
        1  1376 1 1  93 THR N    N 110.851  26.398   7.747 1.00 . A A .  93 THR N    1 1 
        1  1377 1 1  93 THR O    O 108.973  27.611   9.222 1.00 . A A .  93 THR O    1 1 
        1  1378 1 1  93 THR OG1  O 111.451  28.000   5.529 1.00 . A A .  93 THR OG1  1 1 
        1  1379 1 1  94 GLU C    C 108.053  30.473  10.144 1.00 . A A .  94 GLU C    1 1 
        1  1380 1 1  94 GLU CA   C 109.374  29.915  10.663 1.00 . A A .  94 GLU CA   1 1 
        1  1381 1 1  94 GLU CB   C 110.107  30.993  11.465 1.00 . A A .  94 GLU CB   1 1 
        1  1382 1 1  94 GLU CD   C 111.091  29.260  13.028 1.00 . A A .  94 GLU CD   1 1 
        1  1383 1 1  94 GLU CG   C 111.392  30.406  12.058 1.00 . A A .  94 GLU CG   1 1 
        1  1384 1 1  94 GLU H    H 110.953  30.023   9.247 1.00 . A A .  94 GLU H    1 1 
        1  1385 1 1  94 GLU HA   H 109.170  29.076  11.310 1.00 . A A .  94 GLU HA   1 1 
        1  1386 1 1  94 GLU HB2  H 110.353  31.820  10.815 1.00 . A A .  94 GLU HB2  1 1 
        1  1387 1 1  94 GLU HB3  H 109.472  31.341  12.266 1.00 . A A .  94 GLU HB3  1 1 
        1  1388 1 1  94 GLU HG2  H 112.014  30.034  11.257 1.00 . A A .  94 GLU HG2  1 1 
        1  1389 1 1  94 GLU HG3  H 111.925  31.184  12.585 1.00 . A A .  94 GLU HG3  1 1 
        1  1390 1 1  94 GLU N    N 110.205  29.467   9.551 1.00 . A A .  94 GLU N    1 1 
        1  1391 1 1  94 GLU O    O 107.987  31.581   9.612 1.00 . A A .  94 GLU O    1 1 
        1  1392 1 1  94 GLU OE1  O 109.961  29.150  13.483 1.00 . A A .  94 GLU OE1  1 1 
        1  1393 1 1  94 GLU OE2  O 112.005  28.500  13.304 1.00 . A A .  94 GLU OE2  1 1 
        1  1394 1 1  95 TYR C    C 104.731  30.170  11.073 1.00 . A A .  95 TYR C    1 1 
        1  1395 1 1  95 TYR CA   C 105.663  30.023   9.868 1.00 . A A .  95 TYR CA   1 1 
        1  1396 1 1  95 TYR CB   C 105.124  28.940   8.930 1.00 . A A .  95 TYR CB   1 1 
        1  1397 1 1  95 TYR CD1  C 105.359  30.295   6.818 1.00 . A A .  95 TYR CD1  1 1 
        1  1398 1 1  95 TYR CD2  C 106.257  28.042   6.864 1.00 . A A .  95 TYR CD2  1 1 
        1  1399 1 1  95 TYR CE1  C 105.793  30.440   5.494 1.00 . A A .  95 TYR CE1  1 1 
        1  1400 1 1  95 TYR CE2  C 106.689  28.188   5.541 1.00 . A A .  95 TYR CE2  1 1 
        1  1401 1 1  95 TYR CG   C 105.592  29.097   7.503 1.00 . A A .  95 TYR CG   1 1 
        1  1402 1 1  95 TYR CZ   C 106.458  29.387   4.856 1.00 . A A .  95 TYR CZ   1 1 
        1  1403 1 1  95 TYR H    H 107.143  28.809  10.759 1.00 . A A .  95 TYR H    1 1 
        1  1404 1 1  95 TYR HA   H 105.712  30.957   9.330 1.00 . A A .  95 TYR HA   1 1 
        1  1405 1 1  95 TYR HB2  H 105.447  27.976   9.292 1.00 . A A .  95 TYR HB2  1 1 
        1  1406 1 1  95 TYR HB3  H 104.044  28.971   8.953 1.00 . A A .  95 TYR HB3  1 1 
        1  1407 1 1  95 TYR HD1  H 104.847  31.108   7.310 1.00 . A A .  95 TYR HD1  1 1 
        1  1408 1 1  95 TYR HD2  H 106.435  27.118   7.393 1.00 . A A .  95 TYR HD2  1 1 
        1  1409 1 1  95 TYR HE1  H 105.614  31.366   4.966 1.00 . A A .  95 TYR HE1  1 1 
        1  1410 1 1  95 TYR HE2  H 107.202  27.374   5.047 1.00 . A A .  95 TYR HE2  1 1 
        1  1411 1 1  95 TYR HH   H 107.180  30.436   3.434 1.00 . A A .  95 TYR HH   1 1 
        1  1412 1 1  95 TYR N    N 107.006  29.672  10.315 1.00 . A A .  95 TYR N    1 1 
        1  1413 1 1  95 TYR O    O 104.922  29.467  12.067 1.00 . A A .  95 TYR O    1 1 
        1  1414 1 1  95 TYR OH   O 106.885  29.530   3.551 1.00 . A A .  95 TYR OH   1 1 
        1  1415 1 1  96 PRO C    C 102.169  29.874  12.553 1.00 . A A .  96 PRO C    1 1 
        1  1416 1 1  96 PRO CA   C 102.809  31.208  12.185 1.00 . A A .  96 PRO CA   1 1 
        1  1417 1 1  96 PRO CB   C 101.757  32.209  11.693 1.00 . A A .  96 PRO CB   1 1 
        1  1418 1 1  96 PRO CD   C 103.376  31.945   9.920 1.00 . A A .  96 PRO CD   1 1 
        1  1419 1 1  96 PRO CG   C 102.391  32.927  10.552 1.00 . A A .  96 PRO CG   1 1 
        1  1420 1 1  96 PRO HA   H 103.334  31.618  13.034 1.00 . A A .  96 PRO HA   1 1 
        1  1421 1 1  96 PRO HB2  H 100.869  31.687  11.364 1.00 . A A .  96 PRO HB2  1 1 
        1  1422 1 1  96 PRO HB3  H 101.513  32.911  12.476 1.00 . A A .  96 PRO HB3  1 1 
        1  1423 1 1  96 PRO HD2  H 102.898  31.395   9.120 1.00 . A A .  96 PRO HD2  1 1 
        1  1424 1 1  96 PRO HD3  H 104.251  32.462   9.559 1.00 . A A .  96 PRO HD3  1 1 
        1  1425 1 1  96 PRO HG2  H 101.636  33.219   9.835 1.00 . A A .  96 PRO HG2  1 1 
        1  1426 1 1  96 PRO HG3  H 102.927  33.794  10.906 1.00 . A A .  96 PRO HG3  1 1 
        1  1427 1 1  96 PRO N    N 103.743  31.042  11.029 1.00 . A A .  96 PRO N    1 1 
        1  1428 1 1  96 PRO O    O 102.062  28.979  11.713 1.00 . A A .  96 PRO O    1 1 
        1  1429 1 1  97 THR C    C  99.905  28.093  13.868 1.00 . A A .  97 THR C    1 1 
        1  1430 1 1  97 THR CA   C 101.323  28.438  14.313 1.00 . A A .  97 THR CA   1 1 
        1  1431 1 1  97 THR CB   C 101.392  28.434  15.842 1.00 . A A .  97 THR CB   1 1 
        1  1432 1 1  97 THR CG2  C 101.130  27.021  16.365 1.00 . A A .  97 THR CG2  1 1 
        1  1433 1 1  97 THR H    H 101.712  30.523  14.392 1.00 . A A .  97 THR H    1 1 
        1  1434 1 1  97 THR HA   H 101.998  27.684  13.936 1.00 . A A .  97 THR HA   1 1 
        1  1435 1 1  97 THR HB   H 100.646  29.105  16.239 1.00 . A A .  97 THR HB   1 1 
        1  1436 1 1  97 THR HG1  H 102.717  29.818  16.180 1.00 . A A .  97 THR HG1  1 1 
        1  1437 1 1  97 THR HG21 H 101.275  27.001  17.435 1.00 . A A .  97 THR HG21 1 1 
        1  1438 1 1  97 THR HG22 H 101.815  26.331  15.896 1.00 . A A .  97 THR HG22 1 1 
        1  1439 1 1  97 THR HG23 H 100.116  26.735  16.134 1.00 . A A .  97 THR HG23 1 1 
        1  1440 1 1  97 THR N    N 101.743  29.739  13.804 1.00 . A A .  97 THR N    1 1 
        1  1441 1 1  97 THR O    O  98.970  28.874  14.043 1.00 . A A .  97 THR O    1 1 
        1  1442 1 1  97 THR OG1  O 102.683  28.862  16.255 1.00 . A A .  97 THR OG1  1 1 
        1  1443 1 1  98 TYR C    C  98.455  24.873  12.997 1.00 . A A .  98 TYR C    1 1 
        1  1444 1 1  98 TYR CA   C  98.474  26.392  12.861 1.00 . A A .  98 TYR CA   1 1 
        1  1445 1 1  98 TYR CB   C  98.210  26.785  11.407 1.00 . A A .  98 TYR CB   1 1 
        1  1446 1 1  98 TYR CD1  C  95.736  27.200  11.150 1.00 . A A .  98 TYR CD1  1 1 
        1  1447 1 1  98 TYR CD2  C  96.682  25.172  10.215 1.00 . A A .  98 TYR CD2  1 1 
        1  1448 1 1  98 TYR CE1  C  94.469  26.821  10.690 1.00 . A A .  98 TYR CE1  1 1 
        1  1449 1 1  98 TYR CE2  C  95.415  24.793   9.755 1.00 . A A .  98 TYR CE2  1 1 
        1  1450 1 1  98 TYR CG   C  96.843  26.376  10.912 1.00 . A A .  98 TYR CG   1 1 
        1  1451 1 1  98 TYR CZ   C  94.308  25.617   9.993 1.00 . A A .  98 TYR CZ   1 1 
        1  1452 1 1  98 TYR H    H 100.568  26.352  13.149 1.00 . A A .  98 TYR H    1 1 
        1  1453 1 1  98 TYR HA   H  97.703  26.813  13.488 1.00 . A A .  98 TYR HA   1 1 
        1  1454 1 1  98 TYR HB2  H  98.299  27.856  11.315 1.00 . A A .  98 TYR HB2  1 1 
        1  1455 1 1  98 TYR HB3  H  98.962  26.323  10.784 1.00 . A A .  98 TYR HB3  1 1 
        1  1456 1 1  98 TYR HD1  H  95.861  28.128  11.687 1.00 . A A .  98 TYR HD1  1 1 
        1  1457 1 1  98 TYR HD2  H  97.535  24.536  10.031 1.00 . A A .  98 TYR HD2  1 1 
        1  1458 1 1  98 TYR HE1  H  93.616  27.457  10.873 1.00 . A A .  98 TYR HE1  1 1 
        1  1459 1 1  98 TYR HE2  H  95.290  23.865   9.218 1.00 . A A .  98 TYR HE2  1 1 
        1  1460 1 1  98 TYR HH   H  93.178  24.707   8.754 1.00 . A A .  98 TYR HH   1 1 
        1  1461 1 1  98 TYR N    N  99.771  26.903  13.290 1.00 . A A .  98 TYR N    1 1 
        1  1462 1 1  98 TYR O    O  99.509  24.235  12.981 1.00 . A A .  98 TYR O    1 1 
        1  1463 1 1  98 TYR OH   O  93.059  25.245   9.540 1.00 . A A .  98 TYR OH   1 1 
        1  1464 1 1  99 LYS C    C  97.458  22.141  11.961 1.00 . A A .  99 LYS C    1 1 
        1  1465 1 1  99 LYS CA   C  97.149  22.850  13.280 1.00 . A A .  99 LYS CA   1 1 
        1  1466 1 1  99 LYS CB   C  95.755  22.485  13.811 1.00 . A A .  99 LYS CB   1 1 
        1  1467 1 1  99 LYS CD   C  93.292  22.525  13.392 1.00 . A A .  99 LYS CD   1 1 
        1  1468 1 1  99 LYS CE   C  92.228  22.489  12.293 1.00 . A A .  99 LYS CE   1 1 
        1  1469 1 1  99 LYS CG   C  94.668  22.760  12.765 1.00 . A A .  99 LYS CG   1 1 
        1  1470 1 1  99 LYS H    H  96.456  24.849  13.128 1.00 . A A .  99 LYS H    1 1 
        1  1471 1 1  99 LYS HA   H  97.881  22.531  14.009 1.00 . A A .  99 LYS HA   1 1 
        1  1472 1 1  99 LYS HB2  H  95.738  21.436  14.068 1.00 . A A .  99 LYS HB2  1 1 
        1  1473 1 1  99 LYS HB3  H  95.550  23.068  14.697 1.00 . A A .  99 LYS HB3  1 1 
        1  1474 1 1  99 LYS HD2  H  93.295  21.584  13.923 1.00 . A A .  99 LYS HD2  1 1 
        1  1475 1 1  99 LYS HD3  H  93.067  23.327  14.079 1.00 . A A .  99 LYS HD3  1 1 
        1  1476 1 1  99 LYS HE2  H  92.350  23.345  11.645 1.00 . A A .  99 LYS HE2  1 1 
        1  1477 1 1  99 LYS HE3  H  92.338  21.582  11.716 1.00 . A A .  99 LYS HE3  1 1 
        1  1478 1 1  99 LYS HG2  H  94.742  23.782  12.425 1.00 . A A .  99 LYS HG2  1 1 
        1  1479 1 1  99 LYS HG3  H  94.792  22.090  11.928 1.00 . A A .  99 LYS HG3  1 1 
        1  1480 1 1  99 LYS HZ1  H  90.896  22.025  13.826 1.00 . A A .  99 LYS HZ1  1 1 
        1  1481 1 1  99 LYS HZ2  H  90.192  22.053  12.283 1.00 . A A .  99 LYS HZ2  1 1 
        1  1482 1 1  99 LYS HZ3  H  90.586  23.511  13.061 1.00 . A A .  99 LYS HZ3  1 1 
        1  1483 1 1  99 LYS N    N  97.265  24.296  13.131 1.00 . A A .  99 LYS N    1 1 
        1  1484 1 1  99 LYS NZ   N  90.874  22.523  12.913 1.00 . A A .  99 LYS NZ   1 1 
        1  1485 1 1  99 LYS O    O  96.836  22.411  10.934 1.00 . A A .  99 LYS O    1 1 
        1  1486 1 1 100 HIS C    C  99.911  19.473  11.159 1.00 . A A . 100 HIS C    1 1 
        1  1487 1 1 100 HIS CA   C  98.852  20.513  10.806 1.00 . A A . 100 HIS CA   1 1 
        1  1488 1 1 100 HIS CB   C  99.413  21.472   9.753 1.00 . A A . 100 HIS CB   1 1 
        1  1489 1 1 100 HIS CD2  C  98.788  20.540   7.375 1.00 . A A . 100 HIS CD2  1 1 
        1  1490 1 1 100 HIS CE1  C 100.753  19.843   6.785 1.00 . A A . 100 HIS CE1  1 1 
        1  1491 1 1 100 HIS CG   C  99.641  20.822   8.415 1.00 . A A . 100 HIS CG   1 1 
        1  1492 1 1 100 HIS H    H  98.918  21.093  12.843 1.00 . A A . 100 HIS H    1 1 
        1  1493 1 1 100 HIS HA   H  97.988  20.011  10.396 1.00 . A A . 100 HIS HA   1 1 
        1  1494 1 1 100 HIS HB2  H  98.724  22.289   9.620 1.00 . A A . 100 HIS HB2  1 1 
        1  1495 1 1 100 HIS HB3  H 100.351  21.868  10.115 1.00 . A A . 100 HIS HB3  1 1 
        1  1496 1 1 100 HIS HD1  H 101.716  20.420   8.536 1.00 . A A . 100 HIS HD1  1 1 
        1  1497 1 1 100 HIS HD2  H  97.732  20.767   7.358 1.00 . A A . 100 HIS HD2  1 1 
        1  1498 1 1 100 HIS HE1  H 101.565  19.409   6.220 1.00 . A A . 100 HIS HE1  1 1 
        1  1499 1 1 100 HIS N    N  98.449  21.254  11.997 1.00 . A A . 100 HIS N    1 1 
        1  1500 1 1 100 HIS ND1  N 100.887  20.367   8.016 1.00 . A A . 100 HIS ND1  1 1 
        1  1501 1 1 100 HIS NE2  N  99.494  19.922   6.346 1.00 . A A . 100 HIS NE2  1 1 
        1  1502 1 1 100 HIS O    O 100.565  19.569  12.198 1.00 . A A . 100 HIS O    1 1 
        1  1503 1 1 101 ASP C    C 102.478  17.981  10.310 1.00 . A A . 101 ASP C    1 1 
        1  1504 1 1 101 ASP CA   C 101.070  17.436  10.522 1.00 . A A . 101 ASP CA   1 1 
        1  1505 1 1 101 ASP CB   C 100.826  16.261   9.569 1.00 . A A . 101 ASP CB   1 1 
        1  1506 1 1 101 ASP CG   C  99.472  15.614   9.852 1.00 . A A . 101 ASP CG   1 1 
        1  1507 1 1 101 ASP H    H  99.516  18.443   9.487 1.00 . A A . 101 ASP H    1 1 
        1  1508 1 1 101 ASP HA   H 100.980  17.084  11.538 1.00 . A A . 101 ASP HA   1 1 
        1  1509 1 1 101 ASP HB2  H 100.844  16.620   8.551 1.00 . A A . 101 ASP HB2  1 1 
        1  1510 1 1 101 ASP HB3  H 101.606  15.527   9.703 1.00 . A A . 101 ASP HB3  1 1 
        1  1511 1 1 101 ASP N    N 100.074  18.478  10.292 1.00 . A A . 101 ASP N    1 1 
        1  1512 1 1 101 ASP O    O 102.735  18.704   9.347 1.00 . A A . 101 ASP O    1 1 
        1  1513 1 1 101 ASP OD1  O  99.048  15.633  10.997 1.00 . A A . 101 ASP OD1  1 1 
        1  1514 1 1 101 ASP OD2  O  98.878  15.105   8.916 1.00 . A A . 101 ASP OD2  1 1 
        1  1515 1 1 102 THR C    C 105.488  17.454   9.922 1.00 . A A . 102 THR C    1 1 
        1  1516 1 1 102 THR CA   C 104.770  18.091  11.114 1.00 . A A . 102 THR CA   1 1 
        1  1517 1 1 102 THR CB   C 105.528  17.756  12.401 1.00 . A A . 102 THR CB   1 1 
        1  1518 1 1 102 THR CG2  C 104.828  18.407  13.596 1.00 . A A . 102 THR CG2  1 1 
        1  1519 1 1 102 THR H    H 103.126  17.052  11.961 1.00 . A A . 102 THR H    1 1 
        1  1520 1 1 102 THR HA   H 104.769  19.163  10.984 1.00 . A A . 102 THR HA   1 1 
        1  1521 1 1 102 THR HB   H 106.537  18.133  12.333 1.00 . A A . 102 THR HB   1 1 
        1  1522 1 1 102 THR HG1  H 106.472  16.059  12.494 1.00 . A A . 102 THR HG1  1 1 
        1  1523 1 1 102 THR HG21 H 103.883  17.913  13.772 1.00 . A A . 102 THR HG21 1 1 
        1  1524 1 1 102 THR HG22 H 104.653  19.452  13.385 1.00 . A A . 102 THR HG22 1 1 
        1  1525 1 1 102 THR HG23 H 105.451  18.315  14.472 1.00 . A A . 102 THR HG23 1 1 
        1  1526 1 1 102 THR N    N 103.388  17.630  11.214 1.00 . A A . 102 THR N    1 1 
        1  1527 1 1 102 THR O    O 106.331  18.089   9.288 1.00 . A A . 102 THR O    1 1 
        1  1528 1 1 102 THR OG1  O 105.560  16.347  12.576 1.00 . A A . 102 THR OG1  1 1 
        1  1529 1 1 103 SER C    C 104.722  14.906   7.585 1.00 . A A . 103 SER C    1 1 
        1  1530 1 1 103 SER CA   C 105.784  15.486   8.514 1.00 . A A . 103 SER CA   1 1 
        1  1531 1 1 103 SER CB   C 106.662  14.358   9.055 1.00 . A A . 103 SER CB   1 1 
        1  1532 1 1 103 SER H    H 104.469  15.747  10.155 1.00 . A A . 103 SER H    1 1 
        1  1533 1 1 103 SER HA   H 106.403  16.170   7.952 1.00 . A A . 103 SER HA   1 1 
        1  1534 1 1 103 SER HB2  H 107.199  13.893   8.244 1.00 . A A . 103 SER HB2  1 1 
        1  1535 1 1 103 SER HB3  H 107.370  14.765   9.764 1.00 . A A . 103 SER HB3  1 1 
        1  1536 1 1 103 SER HG   H 106.115  13.307  10.599 1.00 . A A . 103 SER HG   1 1 
        1  1537 1 1 103 SER N    N 105.154  16.201   9.622 1.00 . A A . 103 SER N    1 1 
        1  1538 1 1 103 SER O    O 103.560  14.768   7.968 1.00 . A A . 103 SER O    1 1 
        1  1539 1 1 103 SER OG   O 105.837  13.384   9.683 1.00 . A A . 103 SER OG   1 1 
        1  1540 1 1 104 ASP C    C 104.299  12.508   5.332 1.00 . A A . 104 ASP C    1 1 
        1  1541 1 1 104 ASP CA   C 104.186  14.027   5.386 1.00 . A A . 104 ASP CA   1 1 
        1  1542 1 1 104 ASP CB   C 104.476  14.612   4.003 1.00 . A A . 104 ASP CB   1 1 
        1  1543 1 1 104 ASP CG   C 104.342  16.130   4.040 1.00 . A A . 104 ASP CG   1 1 
        1  1544 1 1 104 ASP H    H 106.074  14.652   6.126 1.00 . A A . 104 ASP H    1 1 
        1  1545 1 1 104 ASP HA   H 103.180  14.295   5.675 1.00 . A A . 104 ASP HA   1 1 
        1  1546 1 1 104 ASP HB2  H 105.480  14.347   3.705 1.00 . A A . 104 ASP HB2  1 1 
        1  1547 1 1 104 ASP HB3  H 103.772  14.211   3.289 1.00 . A A . 104 ASP HB3  1 1 
        1  1548 1 1 104 ASP N    N 105.125  14.567   6.363 1.00 . A A . 104 ASP N    1 1 
        1  1549 1 1 104 ASP O    O 105.395  11.964   5.442 1.00 . A A . 104 ASP O    1 1 
        1  1550 1 1 104 ASP OD1  O 103.249  16.616   3.800 1.00 . A A . 104 ASP OD1  1 1 
        1  1551 1 1 104 ASP OD2  O 105.337  16.786   4.309 1.00 . A A . 104 ASP OD2  1 1 
        1  1552 1 1 105 TYR C    C 102.287   9.862   3.960 1.00 . A A . 105 TYR C    1 1 
        1  1553 1 1 105 TYR CA   C 103.173  10.367   5.097 1.00 . A A . 105 TYR CA   1 1 
        1  1554 1 1 105 TYR CB   C 102.693   9.796   6.436 1.00 . A A . 105 TYR CB   1 1 
        1  1555 1 1 105 TYR CD1  C 100.853  11.215   7.417 1.00 . A A . 105 TYR CD1  1 1 
        1  1556 1 1 105 TYR CD2  C 100.261   9.135   6.321 1.00 . A A . 105 TYR CD2  1 1 
        1  1557 1 1 105 TYR CE1  C  99.501  11.455   7.691 1.00 . A A . 105 TYR CE1  1 1 
        1  1558 1 1 105 TYR CE2  C  98.910   9.375   6.596 1.00 . A A . 105 TYR CE2  1 1 
        1  1559 1 1 105 TYR CG   C 101.233  10.055   6.732 1.00 . A A . 105 TYR CG   1 1 
        1  1560 1 1 105 TYR CZ   C  98.529  10.535   7.281 1.00 . A A . 105 TYR CZ   1 1 
        1  1561 1 1 105 TYR H    H 102.324  12.311   5.062 1.00 . A A . 105 TYR H    1 1 
        1  1562 1 1 105 TYR HA   H 104.181  10.023   4.920 1.00 . A A . 105 TYR HA   1 1 
        1  1563 1 1 105 TYR HB2  H 102.853   8.729   6.434 1.00 . A A . 105 TYR HB2  1 1 
        1  1564 1 1 105 TYR HB3  H 103.293  10.228   7.225 1.00 . A A . 105 TYR HB3  1 1 
        1  1565 1 1 105 TYR HD1  H 101.602  11.925   7.735 1.00 . A A . 105 TYR HD1  1 1 
        1  1566 1 1 105 TYR HD2  H 100.554   8.240   5.793 1.00 . A A . 105 TYR HD2  1 1 
        1  1567 1 1 105 TYR HE1  H  99.208  12.350   8.220 1.00 . A A . 105 TYR HE1  1 1 
        1  1568 1 1 105 TYR HE2  H  98.160   8.665   6.279 1.00 . A A . 105 TYR HE2  1 1 
        1  1569 1 1 105 TYR HH   H  97.132  11.114   8.446 1.00 . A A . 105 TYR HH   1 1 
        1  1570 1 1 105 TYR N    N 103.171  11.826   5.155 1.00 . A A . 105 TYR N    1 1 
        1  1571 1 1 105 TYR O    O 101.378  10.559   3.510 1.00 . A A . 105 TYR O    1 1 
        1  1572 1 1 105 TYR OH   O  97.197  10.771   7.551 1.00 . A A . 105 TYR OH   1 1 
        1  1573 1 1 106 GLY C    C 101.830   6.524   2.488 1.00 . A A . 106 GLY C    1 1 
        1  1574 1 1 106 GLY CA   C 101.767   8.047   2.435 1.00 . A A . 106 GLY CA   1 1 
        1  1575 1 1 106 GLY H    H 103.318   8.148   3.880 1.00 . A A . 106 GLY H    1 1 
        1  1576 1 1 106 GLY HA2  H 100.740   8.363   2.539 1.00 . A A . 106 GLY HA2  1 1 
        1  1577 1 1 106 GLY HA3  H 102.146   8.380   1.481 1.00 . A A . 106 GLY HA3  1 1 
        1  1578 1 1 106 GLY N    N 102.561   8.644   3.502 1.00 . A A . 106 GLY N    1 1 
        1  1579 1 1 106 GLY O    O 102.605   5.954   3.255 1.00 . A A . 106 GLY O    1 1 
        1  1580 1 1 107 PHE C    C 101.511   3.872   0.318 1.00 . A A . 107 PHE C    1 1 
        1  1581 1 1 107 PHE CA   C 100.950   4.418   1.627 1.00 . A A . 107 PHE CA   1 1 
        1  1582 1 1 107 PHE CB   C  99.494   3.974   1.784 1.00 . A A . 107 PHE CB   1 1 
        1  1583 1 1 107 PHE CD1  C  99.050   3.606   4.238 1.00 . A A . 107 PHE CD1  1 1 
        1  1584 1 1 107 PHE CD2  C  98.131   5.580   3.169 1.00 . A A . 107 PHE CD2  1 1 
        1  1585 1 1 107 PHE CE1  C  98.478   3.999   5.454 1.00 . A A . 107 PHE CE1  1 1 
        1  1586 1 1 107 PHE CE2  C  97.560   5.973   4.386 1.00 . A A . 107 PHE CE2  1 1 
        1  1587 1 1 107 PHE CG   C  98.876   4.396   3.096 1.00 . A A . 107 PHE CG   1 1 
        1  1588 1 1 107 PHE CZ   C  97.733   5.182   5.528 1.00 . A A . 107 PHE CZ   1 1 
        1  1589 1 1 107 PHE H    H 100.511   6.398   0.991 1.00 . A A . 107 PHE H    1 1 
        1  1590 1 1 107 PHE HA   H 101.526   4.018   2.448 1.00 . A A . 107 PHE HA   1 1 
        1  1591 1 1 107 PHE HB2  H  98.913   4.399   0.981 1.00 . A A . 107 PHE HB2  1 1 
        1  1592 1 1 107 PHE HB3  H  99.453   2.896   1.706 1.00 . A A . 107 PHE HB3  1 1 
        1  1593 1 1 107 PHE HD1  H  99.624   2.693   4.182 1.00 . A A . 107 PHE HD1  1 1 
        1  1594 1 1 107 PHE HD2  H  97.998   6.189   2.288 1.00 . A A . 107 PHE HD2  1 1 
        1  1595 1 1 107 PHE HE1  H  98.612   3.389   6.336 1.00 . A A . 107 PHE HE1  1 1 
        1  1596 1 1 107 PHE HE2  H  96.986   6.886   4.443 1.00 . A A . 107 PHE HE2  1 1 
        1  1597 1 1 107 PHE HZ   H  97.293   5.485   6.467 1.00 . A A . 107 PHE HZ   1 1 
        1  1598 1 1 107 PHE N    N 101.029   5.878   1.644 1.00 . A A . 107 PHE N    1 1 
        1  1599 1 1 107 PHE O    O 101.301   4.462  -0.740 1.00 . A A . 107 PHE O    1 1 
        1  1600 1 1 108 SER C    C 102.513   0.672  -0.904 1.00 . A A . 108 SER C    1 1 
        1  1601 1 1 108 SER CA   C 102.829   2.161  -0.804 1.00 . A A . 108 SER CA   1 1 
        1  1602 1 1 108 SER CB   C 104.345   2.354  -0.754 1.00 . A A . 108 SER CB   1 1 
        1  1603 1 1 108 SER H    H 102.323   2.290   1.254 1.00 . A A . 108 SER H    1 1 
        1  1604 1 1 108 SER HA   H 102.445   2.658  -1.684 1.00 . A A . 108 SER HA   1 1 
        1  1605 1 1 108 SER HB2  H 104.749   1.836   0.100 1.00 . A A . 108 SER HB2  1 1 
        1  1606 1 1 108 SER HB3  H 104.786   1.952  -1.657 1.00 . A A . 108 SER HB3  1 1 
        1  1607 1 1 108 SER HG   H 105.513   3.891  -0.995 1.00 . A A . 108 SER HG   1 1 
        1  1608 1 1 108 SER N    N 102.217   2.744   0.388 1.00 . A A . 108 SER N    1 1 
        1  1609 1 1 108 SER O    O 102.386  -0.008   0.113 1.00 . A A . 108 SER O    1 1 
        1  1610 1 1 108 SER OG   O 104.635   3.740  -0.636 1.00 . A A . 108 SER OG   1 1 
        1  1611 1 1 109 TYR C    C 102.717  -1.662  -3.718 1.00 . A A . 109 TYR C    1 1 
        1  1612 1 1 109 TYR CA   C 102.153  -1.240  -2.362 1.00 . A A . 109 TYR CA   1 1 
        1  1613 1 1 109 TYR CB   C 100.651  -1.542  -2.290 1.00 . A A . 109 TYR CB   1 1 
        1  1614 1 1 109 TYR CD1  C  99.384   0.365  -3.350 1.00 . A A . 109 TYR CD1  1 1 
        1  1615 1 1 109 TYR CD2  C  99.565  -1.729  -4.559 1.00 . A A . 109 TYR CD2  1 1 
        1  1616 1 1 109 TYR CE1  C  98.641   0.909  -4.403 1.00 . A A . 109 TYR CE1  1 1 
        1  1617 1 1 109 TYR CE2  C  98.821  -1.185  -5.613 1.00 . A A . 109 TYR CE2  1 1 
        1  1618 1 1 109 TYR CG   C  99.847  -0.954  -3.428 1.00 . A A . 109 TYR CG   1 1 
        1  1619 1 1 109 TYR CZ   C  98.359   0.135  -5.535 1.00 . A A . 109 TYR CZ   1 1 
        1  1620 1 1 109 TYR H    H 102.445   0.787  -2.900 1.00 . A A . 109 TYR H    1 1 
        1  1621 1 1 109 TYR HA   H 102.656  -1.802  -1.589 1.00 . A A . 109 TYR HA   1 1 
        1  1622 1 1 109 TYR HB2  H 100.515  -2.612  -2.297 1.00 . A A . 109 TYR HB2  1 1 
        1  1623 1 1 109 TYR HB3  H 100.270  -1.156  -1.355 1.00 . A A . 109 TYR HB3  1 1 
        1  1624 1 1 109 TYR HD1  H  99.602   0.962  -2.477 1.00 . A A . 109 TYR HD1  1 1 
        1  1625 1 1 109 TYR HD2  H  99.921  -2.747  -4.620 1.00 . A A . 109 TYR HD2  1 1 
        1  1626 1 1 109 TYR HE1  H  98.285   1.928  -4.343 1.00 . A A . 109 TYR HE1  1 1 
        1  1627 1 1 109 TYR HE2  H  98.603  -1.782  -6.486 1.00 . A A . 109 TYR HE2  1 1 
        1  1628 1 1 109 TYR HH   H  96.695   0.552  -6.372 1.00 . A A . 109 TYR HH   1 1 
        1  1629 1 1 109 TYR N    N 102.385   0.181  -2.133 1.00 . A A . 109 TYR N    1 1 
        1  1630 1 1 109 TYR O    O 102.983  -0.818  -4.573 1.00 . A A . 109 TYR O    1 1 
        1  1631 1 1 109 TYR OH   O  97.626   0.673  -6.574 1.00 . A A . 109 TYR OH   1 1 
        1  1632 1 1 110 GLY C    C 103.605  -4.984  -5.139 1.00 . A A . 110 GLY C    1 1 
        1  1633 1 1 110 GLY CA   C 103.400  -3.473  -5.183 1.00 . A A . 110 GLY CA   1 1 
        1  1634 1 1 110 GLY H    H 102.747  -3.584  -3.160 1.00 . A A . 110 GLY H    1 1 
        1  1635 1 1 110 GLY HA2  H 102.681  -3.235  -5.953 1.00 . A A . 110 GLY HA2  1 1 
        1  1636 1 1 110 GLY HA3  H 104.342  -2.998  -5.417 1.00 . A A . 110 GLY HA3  1 1 
        1  1637 1 1 110 GLY N    N 102.913  -2.963  -3.903 1.00 . A A . 110 GLY N    1 1 
        1  1638 1 1 110 GLY O    O 103.319  -5.626  -4.132 1.00 . A A . 110 GLY O    1 1 
        1  1639 1 1 111 ALA C    C 105.669  -7.257  -7.045 1.00 . A A . 111 ALA C    1 1 
        1  1640 1 1 111 ALA CA   C 104.359  -6.978  -6.312 1.00 . A A . 111 ALA CA   1 1 
        1  1641 1 1 111 ALA CB   C 103.205  -7.667  -7.043 1.00 . A A . 111 ALA CB   1 1 
        1  1642 1 1 111 ALA H    H 104.327  -4.976  -7.007 1.00 . A A . 111 ALA H    1 1 
        1  1643 1 1 111 ALA HA   H 104.425  -7.377  -5.310 1.00 . A A . 111 ALA HA   1 1 
        1  1644 1 1 111 ALA HB1  H 102.266  -7.274  -6.686 1.00 . A A . 111 ALA HB1  1 1 
        1  1645 1 1 111 ALA HB2  H 103.244  -8.731  -6.857 1.00 . A A . 111 ALA HB2  1 1 
        1  1646 1 1 111 ALA HB3  H 103.291  -7.485  -8.104 1.00 . A A . 111 ALA HB3  1 1 
        1  1647 1 1 111 ALA N    N 104.114  -5.542  -6.236 1.00 . A A . 111 ALA N    1 1 
        1  1648 1 1 111 ALA O    O 106.127  -6.439  -7.842 1.00 . A A . 111 ALA O    1 1 
        1  1649 1 1 112 GLY C    C 107.621 -10.241  -7.739 1.00 . A A . 112 GLY C    1 1 
        1  1650 1 1 112 GLY CA   C 107.545  -8.758  -7.389 1.00 . A A . 112 GLY CA   1 1 
        1  1651 1 1 112 GLY H    H 105.834  -9.051  -6.166 1.00 . A A . 112 GLY H    1 1 
        1  1652 1 1 112 GLY HA2  H 107.673  -8.175  -8.290 1.00 . A A . 112 GLY HA2  1 1 
        1  1653 1 1 112 GLY HA3  H 108.340  -8.520  -6.698 1.00 . A A . 112 GLY HA3  1 1 
        1  1654 1 1 112 GLY N    N 106.264  -8.417  -6.777 1.00 . A A . 112 GLY N    1 1 
        1  1655 1 1 112 GLY O    O 106.895 -11.059  -7.173 1.00 . A A . 112 GLY O    1 1 
        1  1656 1 1 113 LEU C    C 110.163 -12.358  -8.910 1.00 . A A . 113 LEU C    1 1 
        1  1657 1 1 113 LEU CA   C 108.709 -11.946  -9.111 1.00 . A A . 113 LEU CA   1 1 
        1  1658 1 1 113 LEU CB   C 108.348 -12.078 -10.594 1.00 . A A . 113 LEU CB   1 1 
        1  1659 1 1 113 LEU CD1  C 106.606 -11.642 -12.329 1.00 . A A . 113 LEU CD1  1 1 
        1  1660 1 1 113 LEU CD2  C 105.943 -12.545 -10.102 1.00 . A A . 113 LEU CD2  1 1 
        1  1661 1 1 113 LEU CG   C 106.911 -11.610 -10.831 1.00 . A A . 113 LEU CG   1 1 
        1  1662 1 1 113 LEU H    H 109.073  -9.862  -9.058 1.00 . A A . 113 LEU H    1 1 
        1  1663 1 1 113 LEU HA   H 108.074 -12.599  -8.533 1.00 . A A . 113 LEU HA   1 1 
        1  1664 1 1 113 LEU HB2  H 109.024 -11.474 -11.181 1.00 . A A . 113 LEU HB2  1 1 
        1  1665 1 1 113 LEU HB3  H 108.440 -13.112 -10.893 1.00 . A A . 113 LEU HB3  1 1 
        1  1666 1 1 113 LEU HD11 H 107.000 -12.551 -12.758 1.00 . A A . 113 LEU HD11 1 1 
        1  1667 1 1 113 LEU HD12 H 107.066 -10.790 -12.808 1.00 . A A . 113 LEU HD12 1 1 
        1  1668 1 1 113 LEU HD13 H 105.537 -11.606 -12.481 1.00 . A A . 113 LEU HD13 1 1 
        1  1669 1 1 113 LEU HD21 H 104.930 -12.316 -10.399 1.00 . A A . 113 LEU HD21 1 1 
        1  1670 1 1 113 LEU HD22 H 106.045 -12.408  -9.036 1.00 . A A . 113 LEU HD22 1 1 
        1  1671 1 1 113 LEU HD23 H 106.170 -13.569 -10.358 1.00 . A A . 113 LEU HD23 1 1 
        1  1672 1 1 113 LEU HG   H 106.793 -10.603 -10.459 1.00 . A A . 113 LEU HG   1 1 
        1  1673 1 1 113 LEU N    N 108.516 -10.567  -8.668 1.00 . A A . 113 LEU N    1 1 
        1  1674 1 1 113 LEU O    O 111.060 -11.515  -8.960 1.00 . A A . 113 LEU O    1 1 
        1  1675 1 1 114 GLN C    C 112.137 -15.015  -9.726 1.00 . A A . 114 GLN C    1 1 
        1  1676 1 1 114 GLN CA   C 111.743 -14.171  -8.518 1.00 . A A . 114 GLN CA   1 1 
        1  1677 1 1 114 GLN CB   C 111.813 -15.024  -7.250 1.00 . A A . 114 GLN CB   1 1 
        1  1678 1 1 114 GLN CD   C 113.371 -16.270  -5.708 1.00 . A A . 114 GLN CD   1 1 
        1  1679 1 1 114 GLN CG   C 113.259 -15.461  -7.000 1.00 . A A . 114 GLN CG   1 1 
        1  1680 1 1 114 GLN H    H 109.630 -14.272  -8.643 1.00 . A A . 114 GLN H    1 1 
        1  1681 1 1 114 GLN HA   H 112.435 -13.347  -8.424 1.00 . A A . 114 GLN HA   1 1 
        1  1682 1 1 114 GLN HB2  H 111.459 -14.445  -6.408 1.00 . A A . 114 GLN HB2  1 1 
        1  1683 1 1 114 GLN HB3  H 111.192 -15.899  -7.370 1.00 . A A . 114 GLN HB3  1 1 
        1  1684 1 1 114 GLN HE21 H 115.260 -16.786  -6.034 1.00 . A A . 114 GLN HE21 1 1 
        1  1685 1 1 114 GLN HE22 H 114.582 -17.384  -4.598 1.00 . A A . 114 GLN HE22 1 1 
        1  1686 1 1 114 GLN HG2  H 113.595 -16.067  -7.828 1.00 . A A . 114 GLN HG2  1 1 
        1  1687 1 1 114 GLN HG3  H 113.886 -14.583  -6.925 1.00 . A A . 114 GLN HG3  1 1 
        1  1688 1 1 114 GLN N    N 110.389 -13.652  -8.691 1.00 . A A . 114 GLN N    1 1 
        1  1689 1 1 114 GLN NE2  N 114.498 -16.863  -5.423 1.00 . A A . 114 GLN NE2  1 1 
        1  1690 1 1 114 GLN O    O 111.380 -15.884 -10.159 1.00 . A A . 114 GLN O    1 1 
        1  1691 1 1 114 GLN OE1  O 112.415 -16.370  -4.936 1.00 . A A . 114 GLN OE1  1 1 
        1  1692 1 1 115 PHE C    C 115.114 -16.157 -11.189 1.00 . A A . 115 PHE C    1 1 
        1  1693 1 1 115 PHE CA   C 113.787 -15.460 -11.462 1.00 . A A . 115 PHE CA   1 1 
        1  1694 1 1 115 PHE CB   C 113.958 -14.469 -12.614 1.00 . A A . 115 PHE CB   1 1 
        1  1695 1 1 115 PHE CD1  C 111.805 -14.428 -13.926 1.00 . A A . 115 PHE CD1  1 1 
        1  1696 1 1 115 PHE CD2  C 112.337 -12.541 -12.498 1.00 . A A . 115 PHE CD2  1 1 
        1  1697 1 1 115 PHE CE1  C 110.611 -13.804 -14.304 1.00 . A A . 115 PHE CE1  1 1 
        1  1698 1 1 115 PHE CE2  C 111.142 -11.919 -12.876 1.00 . A A . 115 PHE CE2  1 1 
        1  1699 1 1 115 PHE CG   C 112.669 -13.796 -13.023 1.00 . A A . 115 PHE CG   1 1 
        1  1700 1 1 115 PHE CZ   C 110.278 -12.550 -13.780 1.00 . A A . 115 PHE CZ   1 1 
        1  1701 1 1 115 PHE H    H 113.913 -14.093  -9.846 1.00 . A A . 115 PHE H    1 1 
        1  1702 1 1 115 PHE HA   H 113.057 -16.203 -11.749 1.00 . A A . 115 PHE HA   1 1 
        1  1703 1 1 115 PHE HB2  H 114.661 -13.707 -12.314 1.00 . A A . 115 PHE HB2  1 1 
        1  1704 1 1 115 PHE HB3  H 114.365 -14.997 -13.465 1.00 . A A . 115 PHE HB3  1 1 
        1  1705 1 1 115 PHE HD1  H 112.062 -15.395 -14.332 1.00 . A A . 115 PHE HD1  1 1 
        1  1706 1 1 115 PHE HD2  H 113.002 -12.055 -11.801 1.00 . A A . 115 PHE HD2  1 1 
        1  1707 1 1 115 PHE HE1  H 109.945 -14.292 -15.002 1.00 . A A . 115 PHE HE1  1 1 
        1  1708 1 1 115 PHE HE2  H 110.885 -10.951 -12.471 1.00 . A A . 115 PHE HE2  1 1 
        1  1709 1 1 115 PHE HZ   H 109.356 -12.070 -14.071 1.00 . A A . 115 PHE HZ   1 1 
        1  1710 1 1 115 PHE N    N 113.327 -14.759 -10.267 1.00 . A A . 115 PHE N    1 1 
        1  1711 1 1 115 PHE O    O 115.877 -15.730 -10.323 1.00 . A A . 115 PHE O    1 1 
        1  1712 1 1 116 ASN C    C 116.656 -18.544 -10.323 1.00 . A A . 116 ASN C    1 1 
        1  1713 1 1 116 ASN CA   C 116.604 -17.992 -11.754 1.00 . A A . 116 ASN CA   1 1 
        1  1714 1 1 116 ASN CB   C 117.835 -17.125 -12.049 1.00 . A A . 116 ASN CB   1 1 
        1  1715 1 1 116 ASN CG   C 118.180 -17.188 -13.533 1.00 . A A . 116 ASN CG   1 1 
        1  1716 1 1 116 ASN H    H 114.754 -17.480 -12.647 1.00 . A A . 116 ASN H    1 1 
        1  1717 1 1 116 ASN HA   H 116.593 -18.826 -12.442 1.00 . A A . 116 ASN HA   1 1 
        1  1718 1 1 116 ASN HB2  H 117.627 -16.102 -11.774 1.00 . A A . 116 ASN HB2  1 1 
        1  1719 1 1 116 ASN HB3  H 118.672 -17.487 -11.472 1.00 . A A . 116 ASN HB3  1 1 
        1  1720 1 1 116 ASN HD21 H 118.767 -15.294 -13.628 1.00 . A A . 116 ASN HD21 1 1 
        1  1721 1 1 116 ASN HD22 H 118.868 -16.159 -15.085 1.00 . A A . 116 ASN HD22 1 1 
        1  1722 1 1 116 ASN N    N 115.386 -17.216 -11.946 1.00 . A A . 116 ASN N    1 1 
        1  1723 1 1 116 ASN ND2  N 118.644 -16.126 -14.132 1.00 . A A . 116 ASN ND2  1 1 
        1  1724 1 1 116 ASN O    O 117.456 -18.083  -9.505 1.00 . A A . 116 ASN O    1 1 
        1  1725 1 1 116 ASN OD1  O 118.024 -18.234 -14.163 1.00 . A A . 116 ASN OD1  1 1 
        1  1726 1 1 117 PRO C    C 116.811 -21.234  -8.462 1.00 . A A . 117 PRO C    1 1 
        1  1727 1 1 117 PRO CA   C 115.805 -20.097  -8.622 1.00 . A A . 117 PRO CA   1 1 
        1  1728 1 1 117 PRO CB   C 114.373 -20.611  -8.479 1.00 . A A . 117 PRO CB   1 1 
        1  1729 1 1 117 PRO CD   C 114.795 -20.160 -10.836 1.00 . A A . 117 PRO CD   1 1 
        1  1730 1 1 117 PRO CG   C 113.956 -20.991  -9.861 1.00 . A A . 117 PRO CG   1 1 
        1  1731 1 1 117 PRO HA   H 115.986 -19.331  -7.884 1.00 . A A . 117 PRO HA   1 1 
        1  1732 1 1 117 PRO HB2  H 114.350 -21.471  -7.825 1.00 . A A . 117 PRO HB2  1 1 
        1  1733 1 1 117 PRO HB3  H 113.728 -19.831  -8.104 1.00 . A A . 117 PRO HB3  1 1 
        1  1734 1 1 117 PRO HD2  H 115.259 -20.803 -11.572 1.00 . A A . 117 PRO HD2  1 1 
        1  1735 1 1 117 PRO HD3  H 114.185 -19.411 -11.317 1.00 . A A . 117 PRO HD3  1 1 
        1  1736 1 1 117 PRO HG2  H 114.133 -22.046 -10.020 1.00 . A A . 117 PRO HG2  1 1 
        1  1737 1 1 117 PRO HG3  H 112.911 -20.766 -10.007 1.00 . A A . 117 PRO HG3  1 1 
        1  1738 1 1 117 PRO N    N 115.821 -19.509  -9.992 1.00 . A A . 117 PRO N    1 1 
        1  1739 1 1 117 PRO O    O 116.556 -22.203  -7.746 1.00 . A A . 117 PRO O    1 1 
        1  1740 1 1 118 MET C    C 120.292 -21.475  -8.536 1.00 . A A . 118 MET C    1 1 
        1  1741 1 1 118 MET CA   C 119.007 -22.116  -9.046 1.00 . A A . 118 MET CA   1 1 
        1  1742 1 1 118 MET CB   C 119.252 -22.738 -10.421 1.00 . A A . 118 MET CB   1 1 
        1  1743 1 1 118 MET CE   C 116.683 -25.016 -12.692 1.00 . A A . 118 MET CE   1 1 
        1  1744 1 1 118 MET CG   C 118.012 -23.516 -10.860 1.00 . A A . 118 MET CG   1 1 
        1  1745 1 1 118 MET H    H 118.092 -20.326  -9.702 1.00 . A A . 118 MET H    1 1 
        1  1746 1 1 118 MET HA   H 118.707 -22.894  -8.358 1.00 . A A . 118 MET HA   1 1 
        1  1747 1 1 118 MET HB2  H 119.460 -21.956 -11.137 1.00 . A A . 118 MET HB2  1 1 
        1  1748 1 1 118 MET HB3  H 120.096 -23.410 -10.367 1.00 . A A . 118 MET HB3  1 1 
        1  1749 1 1 118 MET HE1  H 116.005 -24.209 -12.935 1.00 . A A . 118 MET HE1  1 1 
        1  1750 1 1 118 MET HE2  H 116.351 -25.513 -11.791 1.00 . A A . 118 MET HE2  1 1 
        1  1751 1 1 118 MET HE3  H 116.700 -25.725 -13.505 1.00 . A A . 118 MET HE3  1 1 
        1  1752 1 1 118 MET HG2  H 117.765 -24.253 -10.109 1.00 . A A . 118 MET HG2  1 1 
        1  1753 1 1 118 MET HG3  H 117.183 -22.835 -10.981 1.00 . A A . 118 MET HG3  1 1 
        1  1754 1 1 118 MET N    N 117.952 -21.111  -9.134 1.00 . A A . 118 MET N    1 1 
        1  1755 1 1 118 MET O    O 120.441 -20.253  -8.576 1.00 . A A . 118 MET O    1 1 
        1  1756 1 1 118 MET SD   S 118.344 -24.347 -12.433 1.00 . A A . 118 MET SD   1 1 
        1  1757 1 1 119 GLU C    C 122.203 -20.800  -6.382 1.00 . A A . 119 GLU C    1 1 
        1  1758 1 1 119 GLU CA   C 122.472 -21.791  -7.513 1.00 . A A . 119 GLU CA   1 1 
        1  1759 1 1 119 GLU CB   C 123.278 -21.116  -8.626 1.00 . A A . 119 GLU CB   1 1 
        1  1760 1 1 119 GLU CD   C 124.510 -21.548 -10.804 1.00 . A A . 119 GLU CD   1 1 
        1  1761 1 1 119 GLU CG   C 123.627 -22.149  -9.705 1.00 . A A . 119 GLU CG   1 1 
        1  1762 1 1 119 GLU H    H 121.050 -23.265  -8.062 1.00 . A A . 119 GLU H    1 1 
        1  1763 1 1 119 GLU HA   H 123.044 -22.620  -7.123 1.00 . A A . 119 GLU HA   1 1 
        1  1764 1 1 119 GLU HB2  H 122.694 -20.320  -9.063 1.00 . A A . 119 GLU HB2  1 1 
        1  1765 1 1 119 GLU HB3  H 124.190 -20.710  -8.215 1.00 . A A . 119 GLU HB3  1 1 
        1  1766 1 1 119 GLU HG2  H 124.152 -22.973  -9.246 1.00 . A A . 119 GLU HG2  1 1 
        1  1767 1 1 119 GLU HG3  H 122.713 -22.517 -10.147 1.00 . A A . 119 GLU HG3  1 1 
        1  1768 1 1 119 GLU N    N 121.215 -22.300  -8.054 1.00 . A A . 119 GLU N    1 1 
        1  1769 1 1 119 GLU O    O 121.065 -20.646  -5.941 1.00 . A A . 119 GLU O    1 1 
        1  1770 1 1 119 GLU OE1  O 124.680 -20.338 -10.839 1.00 . A A . 119 GLU OE1  1 1 
        1  1771 1 1 119 GLU OE2  O 125.009 -22.320 -11.606 1.00 . A A . 119 GLU OE2  1 1 
        1  1772 1 1 120 ASN C    C 122.722 -17.772  -5.265 1.00 . A A . 120 ASN C    1 1 
        1  1773 1 1 120 ASN CA   C 123.112 -19.185  -4.808 1.00 . A A . 120 ASN CA   1 1 
        1  1774 1 1 120 ASN CB   C 124.422 -19.131  -4.014 1.00 . A A . 120 ASN CB   1 1 
        1  1775 1 1 120 ASN CG   C 125.547 -18.537  -4.860 1.00 . A A . 120 ASN CG   1 1 
        1  1776 1 1 120 ASN H    H 124.133 -20.270  -6.319 1.00 . A A . 120 ASN H    1 1 
        1  1777 1 1 120 ASN HA   H 122.338 -19.550  -4.150 1.00 . A A . 120 ASN HA   1 1 
        1  1778 1 1 120 ASN HB2  H 124.279 -18.522  -3.134 1.00 . A A . 120 ASN HB2  1 1 
        1  1779 1 1 120 ASN HB3  H 124.696 -20.132  -3.712 1.00 . A A . 120 ASN HB3  1 1 
        1  1780 1 1 120 ASN HD21 H 126.697 -18.121  -3.296 1.00 . A A . 120 ASN HD21 1 1 
        1  1781 1 1 120 ASN HD22 H 127.346 -17.697  -4.806 1.00 . A A . 120 ASN HD22 1 1 
        1  1782 1 1 120 ASN N    N 123.251 -20.129  -5.915 1.00 . A A . 120 ASN N    1 1 
        1  1783 1 1 120 ASN ND2  N 126.619 -18.080  -4.272 1.00 . A A . 120 ASN ND2  1 1 
        1  1784 1 1 120 ASN O    O 122.797 -16.832  -4.474 1.00 . A A . 120 ASN O    1 1 
        1  1785 1 1 120 ASN OD1  O 125.448 -18.487  -6.086 1.00 . A A . 120 ASN OD1  1 1 
        1  1786 1 1 121 VAL C    C 120.534 -16.283  -7.592 1.00 . A A . 121 VAL C    1 1 
        1  1787 1 1 121 VAL CA   C 121.960 -16.282  -7.041 1.00 . A A . 121 VAL CA   1 1 
        1  1788 1 1 121 VAL CB   C 122.939 -15.861  -8.146 1.00 . A A . 121 VAL CB   1 1 
        1  1789 1 1 121 VAL CG1  C 122.629 -14.433  -8.605 1.00 . A A . 121 VAL CG1  1 1 
        1  1790 1 1 121 VAL CG2  C 124.376 -15.905  -7.615 1.00 . A A . 121 VAL CG2  1 1 
        1  1791 1 1 121 VAL H    H 122.263 -18.383  -7.120 1.00 . A A . 121 VAL H    1 1 
        1  1792 1 1 121 VAL HA   H 122.016 -15.560  -6.238 1.00 . A A . 121 VAL HA   1 1 
        1  1793 1 1 121 VAL HB   H 122.845 -16.535  -8.984 1.00 . A A . 121 VAL HB   1 1 
        1  1794 1 1 121 VAL HG11 H 122.693 -13.761  -7.762 1.00 . A A . 121 VAL HG11 1 1 
        1  1795 1 1 121 VAL HG12 H 121.631 -14.397  -9.017 1.00 . A A . 121 VAL HG12 1 1 
        1  1796 1 1 121 VAL HG13 H 123.341 -14.134  -9.360 1.00 . A A . 121 VAL HG13 1 1 
        1  1797 1 1 121 VAL HG21 H 124.734 -16.924  -7.630 1.00 . A A . 121 VAL HG21 1 1 
        1  1798 1 1 121 VAL HG22 H 124.397 -15.530  -6.603 1.00 . A A . 121 VAL HG22 1 1 
        1  1799 1 1 121 VAL HG23 H 125.009 -15.293  -8.239 1.00 . A A . 121 VAL HG23 1 1 
        1  1800 1 1 121 VAL N    N 122.320 -17.605  -6.527 1.00 . A A . 121 VAL N    1 1 
        1  1801 1 1 121 VAL O    O 120.159 -17.156  -8.375 1.00 . A A . 121 VAL O    1 1 
        1  1802 1 1 122 ALA C    C 118.113 -13.622  -7.864 1.00 . A A . 122 ALA C    1 1 
        1  1803 1 1 122 ALA CA   C 118.401 -15.112  -7.700 1.00 . A A . 122 ALA CA   1 1 
        1  1804 1 1 122 ALA CB   C 117.375 -15.733  -6.750 1.00 . A A . 122 ALA CB   1 1 
        1  1805 1 1 122 ALA H    H 120.075 -14.693  -6.471 1.00 . A A . 122 ALA H    1 1 
        1  1806 1 1 122 ALA HA   H 118.328 -15.594  -8.663 1.00 . A A . 122 ALA HA   1 1 
        1  1807 1 1 122 ALA HB1  H 116.412 -15.271  -6.908 1.00 . A A . 122 ALA HB1  1 1 
        1  1808 1 1 122 ALA HB2  H 117.688 -15.576  -5.729 1.00 . A A . 122 ALA HB2  1 1 
        1  1809 1 1 122 ALA HB3  H 117.300 -16.793  -6.945 1.00 . A A . 122 ALA HB3  1 1 
        1  1810 1 1 122 ALA N    N 119.749 -15.296  -7.172 1.00 . A A . 122 ALA N    1 1 
        1  1811 1 1 122 ALA O    O 118.678 -12.801  -7.145 1.00 . A A . 122 ALA O    1 1 
        1  1812 1 1 123 LEU C    C 115.508 -11.528  -8.721 1.00 . A A . 123 LEU C    1 1 
        1  1813 1 1 123 LEU CA   C 116.945 -11.871  -9.093 1.00 . A A . 123 LEU CA   1 1 
        1  1814 1 1 123 LEU CB   C 117.165 -11.593 -10.584 1.00 . A A . 123 LEU CB   1 1 
        1  1815 1 1 123 LEU CD1  C 118.768 -11.775 -12.492 1.00 . A A . 123 LEU CD1  1 1 
        1  1816 1 1 123 LEU CD2  C 119.593 -11.077 -10.245 1.00 . A A . 123 LEU CD2  1 1 
        1  1817 1 1 123 LEU CG   C 118.594 -11.971 -10.985 1.00 . A A . 123 LEU CG   1 1 
        1  1818 1 1 123 LEU H    H 116.738 -13.977  -9.282 1.00 . A A . 123 LEU H    1 1 
        1  1819 1 1 123 LEU HA   H 117.612 -11.241  -8.523 1.00 . A A . 123 LEU HA   1 1 
        1  1820 1 1 123 LEU HB2  H 116.464 -12.176 -11.164 1.00 . A A . 123 LEU HB2  1 1 
        1  1821 1 1 123 LEU HB3  H 117.006 -10.544 -10.780 1.00 . A A . 123 LEU HB3  1 1 
        1  1822 1 1 123 LEU HD11 H 118.492 -10.765 -12.758 1.00 . A A . 123 LEU HD11 1 1 
        1  1823 1 1 123 LEU HD12 H 118.136 -12.472 -13.022 1.00 . A A . 123 LEU HD12 1 1 
        1  1824 1 1 123 LEU HD13 H 119.800 -11.949 -12.761 1.00 . A A . 123 LEU HD13 1 1 
        1  1825 1 1 123 LEU HD21 H 119.196 -10.076 -10.173 1.00 . A A . 123 LEU HD21 1 1 
        1  1826 1 1 123 LEU HD22 H 120.527 -11.056 -10.786 1.00 . A A . 123 LEU HD22 1 1 
        1  1827 1 1 123 LEU HD23 H 119.760 -11.470  -9.253 1.00 . A A . 123 LEU HD23 1 1 
        1  1828 1 1 123 LEU HG   H 118.777 -13.006 -10.733 1.00 . A A . 123 LEU HG   1 1 
        1  1829 1 1 123 LEU N    N 117.228 -13.276  -8.800 1.00 . A A . 123 LEU N    1 1 
        1  1830 1 1 123 LEU O    O 114.611 -12.352  -8.891 1.00 . A A . 123 LEU O    1 1 
        1  1831 1 1 124 ASP C    C 113.592  -8.583  -8.548 1.00 . A A . 124 ASP C    1 1 
        1  1832 1 1 124 ASP CA   C 113.950  -9.880  -7.836 1.00 . A A . 124 ASP CA   1 1 
        1  1833 1 1 124 ASP CB   C 113.888  -9.666  -6.322 1.00 . A A . 124 ASP CB   1 1 
        1  1834 1 1 124 ASP CG   C 114.160 -10.976  -5.585 1.00 . A A . 124 ASP CG   1 1 
        1  1835 1 1 124 ASP H    H 116.041  -9.686  -8.125 1.00 . A A . 124 ASP H    1 1 
        1  1836 1 1 124 ASP HA   H 113.230 -10.639  -8.111 1.00 . A A . 124 ASP HA   1 1 
        1  1837 1 1 124 ASP HB2  H 114.629  -8.935  -6.035 1.00 . A A . 124 ASP HB2  1 1 
        1  1838 1 1 124 ASP HB3  H 112.907  -9.304  -6.052 1.00 . A A . 124 ASP HB3  1 1 
        1  1839 1 1 124 ASP N    N 115.290 -10.312  -8.224 1.00 . A A . 124 ASP N    1 1 
        1  1840 1 1 124 ASP O    O 114.354  -7.617  -8.499 1.00 . A A . 124 ASP O    1 1 
        1  1841 1 1 124 ASP OD1  O 113.818 -12.021  -6.115 1.00 . A A . 124 ASP OD1  1 1 
        1  1842 1 1 124 ASP OD2  O 114.709 -10.914  -4.497 1.00 . A A . 124 ASP OD2  1 1 
        1  1843 1 1 125 PHE C    C 110.540  -7.081  -9.521 1.00 . A A . 125 PHE C    1 1 
        1  1844 1 1 125 PHE CA   C 111.981  -7.378  -9.920 1.00 . A A . 125 PHE CA   1 1 
        1  1845 1 1 125 PHE CB   C 112.069  -7.592 -11.433 1.00 . A A . 125 PHE CB   1 1 
        1  1846 1 1 125 PHE CD1  C 112.932  -5.452 -12.446 1.00 . A A . 125 PHE CD1  1 1 
        1  1847 1 1 125 PHE CD2  C 110.599  -6.031 -12.762 1.00 . A A . 125 PHE CD2  1 1 
        1  1848 1 1 125 PHE CE1  C 112.743  -4.281 -13.189 1.00 . A A . 125 PHE CE1  1 1 
        1  1849 1 1 125 PHE CE2  C 110.410  -4.860 -13.505 1.00 . A A . 125 PHE CE2  1 1 
        1  1850 1 1 125 PHE CG   C 111.861  -6.327 -12.233 1.00 . A A . 125 PHE CG   1 1 
        1  1851 1 1 125 PHE CZ   C 111.481  -3.984 -13.718 1.00 . A A . 125 PHE CZ   1 1 
        1  1852 1 1 125 PHE H    H 111.890  -9.387  -9.236 1.00 . A A . 125 PHE H    1 1 
        1  1853 1 1 125 PHE HA   H 112.602  -6.537  -9.646 1.00 . A A . 125 PHE HA   1 1 
        1  1854 1 1 125 PHE HB2  H 113.044  -7.989 -11.670 1.00 . A A . 125 PHE HB2  1 1 
        1  1855 1 1 125 PHE HB3  H 111.323  -8.318 -11.722 1.00 . A A . 125 PHE HB3  1 1 
        1  1856 1 1 125 PHE HD1  H 113.905  -5.681 -12.037 1.00 . A A . 125 PHE HD1  1 1 
        1  1857 1 1 125 PHE HD2  H 109.772  -6.706 -12.598 1.00 . A A . 125 PHE HD2  1 1 
        1  1858 1 1 125 PHE HE1  H 113.570  -3.606 -13.353 1.00 . A A . 125 PHE HE1  1 1 
        1  1859 1 1 125 PHE HE2  H 109.437  -4.631 -13.913 1.00 . A A . 125 PHE HE2  1 1 
        1  1860 1 1 125 PHE HZ   H 111.335  -3.081 -14.291 1.00 . A A . 125 PHE HZ   1 1 
        1  1861 1 1 125 PHE N    N 112.444  -8.575  -9.222 1.00 . A A . 125 PHE N    1 1 
        1  1862 1 1 125 PHE O    O 109.698  -7.976  -9.540 1.00 . A A . 125 PHE O    1 1 
        1  1863 1 1 126 SER C    C 108.522  -4.083  -9.148 1.00 . A A . 126 SER C    1 1 
        1  1864 1 1 126 SER CA   C 108.929  -5.477  -8.678 1.00 . A A . 126 SER CA   1 1 
        1  1865 1 1 126 SER CB   C 108.896  -5.524  -7.151 1.00 . A A . 126 SER CB   1 1 
        1  1866 1 1 126 SER H    H 110.959  -5.147  -9.200 1.00 . A A . 126 SER H    1 1 
        1  1867 1 1 126 SER HA   H 108.218  -6.193  -9.060 1.00 . A A . 126 SER HA   1 1 
        1  1868 1 1 126 SER HB2  H 107.888  -5.373  -6.802 1.00 . A A . 126 SER HB2  1 1 
        1  1869 1 1 126 SER HB3  H 109.247  -6.491  -6.815 1.00 . A A . 126 SER HB3  1 1 
        1  1870 1 1 126 SER HG   H 109.158  -3.828  -6.233 1.00 . A A . 126 SER HG   1 1 
        1  1871 1 1 126 SER N    N 110.262  -5.834  -9.152 1.00 . A A . 126 SER N    1 1 
        1  1872 1 1 126 SER O    O 109.370  -3.248  -9.462 1.00 . A A . 126 SER O    1 1 
        1  1873 1 1 126 SER OG   O 109.725  -4.491  -6.634 1.00 . A A . 126 SER OG   1 1 
        1  1874 1 1 127 TYR C    C 106.070  -1.902  -8.274 1.00 . A A . 127 TYR C    1 1 
        1  1875 1 1 127 TYR CA   C 106.685  -2.528  -9.521 1.00 . A A . 127 TYR CA   1 1 
        1  1876 1 1 127 TYR CB   C 105.612  -2.644 -10.606 1.00 . A A . 127 TYR CB   1 1 
        1  1877 1 1 127 TYR CD1  C 106.804  -2.508 -12.824 1.00 . A A . 127 TYR CD1  1 1 
        1  1878 1 1 127 TYR CD2  C 105.852  -4.632 -12.138 1.00 . A A . 127 TYR CD2  1 1 
        1  1879 1 1 127 TYR CE1  C 107.254  -3.094 -14.013 1.00 . A A . 127 TYR CE1  1 1 
        1  1880 1 1 127 TYR CE2  C 106.302  -5.218 -13.328 1.00 . A A . 127 TYR CE2  1 1 
        1  1881 1 1 127 TYR CG   C 106.104  -3.278 -11.886 1.00 . A A . 127 TYR CG   1 1 
        1  1882 1 1 127 TYR CZ   C 107.002  -4.448 -14.266 1.00 . A A . 127 TYR CZ   1 1 
        1  1883 1 1 127 TYR H    H 106.590  -4.578  -8.998 1.00 . A A . 127 TYR H    1 1 
        1  1884 1 1 127 TYR HA   H 107.485  -1.897  -9.880 1.00 . A A . 127 TYR HA   1 1 
        1  1885 1 1 127 TYR HB2  H 104.798  -3.241 -10.223 1.00 . A A . 127 TYR HB2  1 1 
        1  1886 1 1 127 TYR HB3  H 105.238  -1.654 -10.824 1.00 . A A . 127 TYR HB3  1 1 
        1  1887 1 1 127 TYR HD1  H 106.998  -1.465 -12.629 1.00 . A A . 127 TYR HD1  1 1 
        1  1888 1 1 127 TYR HD2  H 105.313  -5.225 -11.415 1.00 . A A . 127 TYR HD2  1 1 
        1  1889 1 1 127 TYR HE1  H 107.794  -2.501 -14.737 1.00 . A A . 127 TYR HE1  1 1 
        1  1890 1 1 127 TYR HE2  H 106.109  -6.262 -13.522 1.00 . A A . 127 TYR HE2  1 1 
        1  1891 1 1 127 TYR HH   H 107.453  -4.347 -16.118 1.00 . A A . 127 TYR HH   1 1 
        1  1892 1 1 127 TYR N    N 107.214  -3.848  -9.192 1.00 . A A . 127 TYR N    1 1 
        1  1893 1 1 127 TYR O    O 105.267  -2.534  -7.588 1.00 . A A . 127 TYR O    1 1 
        1  1894 1 1 127 TYR OH   O 107.445  -5.025 -15.439 1.00 . A A . 127 TYR OH   1 1 
        1  1895 1 1 128 GLU C    C 105.185   1.276  -7.129 1.00 . A A . 128 GLU C    1 1 
        1  1896 1 1 128 GLU CA   C 105.966   0.015  -6.778 1.00 . A A . 128 GLU CA   1 1 
        1  1897 1 1 128 GLU CB   C 107.152   0.388  -5.887 1.00 . A A . 128 GLU CB   1 1 
        1  1898 1 1 128 GLU CD   C 107.778   1.403  -3.643 1.00 . A A . 128 GLU CD   1 1 
        1  1899 1 1 128 GLU CG   C 106.636   0.927  -4.547 1.00 . A A . 128 GLU CG   1 1 
        1  1900 1 1 128 GLU H    H 107.060  -0.190  -8.585 1.00 . A A . 128 GLU H    1 1 
        1  1901 1 1 128 GLU HA   H 105.317  -0.650  -6.225 1.00 . A A . 128 GLU HA   1 1 
        1  1902 1 1 128 GLU HB2  H 107.762  -0.488  -5.714 1.00 . A A . 128 GLU HB2  1 1 
        1  1903 1 1 128 GLU HB3  H 107.743   1.149  -6.373 1.00 . A A . 128 GLU HB3  1 1 
        1  1904 1 1 128 GLU HG2  H 105.970   1.755  -4.736 1.00 . A A . 128 GLU HG2  1 1 
        1  1905 1 1 128 GLU HG3  H 106.088   0.145  -4.042 1.00 . A A . 128 GLU HG3  1 1 
        1  1906 1 1 128 GLU N    N 106.448  -0.661  -7.982 1.00 . A A . 128 GLU N    1 1 
        1  1907 1 1 128 GLU O    O 105.590   2.054  -7.992 1.00 . A A . 128 GLU O    1 1 
        1  1908 1 1 128 GLU OE1  O 108.931   1.345  -4.049 1.00 . A A . 128 GLU OE1  1 1 
        1  1909 1 1 128 GLU OE2  O 107.479   1.828  -2.539 1.00 . A A . 128 GLU OE2  1 1 
        1  1910 1 1 129 GLN C    C 102.846   3.166  -5.219 1.00 . A A . 129 GLN C    1 1 
        1  1911 1 1 129 GLN CA   C 103.270   2.682  -6.601 1.00 . A A . 129 GLN CA   1 1 
        1  1912 1 1 129 GLN CB   C 102.032   2.420  -7.462 1.00 . A A . 129 GLN CB   1 1 
        1  1913 1 1 129 GLN CD   C 101.252   1.696  -9.739 1.00 . A A . 129 GLN CD   1 1 
        1  1914 1 1 129 GLN CG   C 102.466   2.043  -8.881 1.00 . A A . 129 GLN CG   1 1 
        1  1915 1 1 129 GLN H    H 103.734   0.758  -5.854 1.00 . A A . 129 GLN H    1 1 
        1  1916 1 1 129 GLN HA   H 103.876   3.441  -7.072 1.00 . A A . 129 GLN HA   1 1 
        1  1917 1 1 129 GLN HB2  H 101.459   1.613  -7.031 1.00 . A A . 129 GLN HB2  1 1 
        1  1918 1 1 129 GLN HB3  H 101.425   3.313  -7.500 1.00 . A A . 129 GLN HB3  1 1 
        1  1919 1 1 129 GLN HE21 H 102.225   1.925 -11.455 1.00 . A A . 129 GLN HE21 1 1 
        1  1920 1 1 129 GLN HE22 H 100.592   1.478 -11.599 1.00 . A A . 129 GLN HE22 1 1 
        1  1921 1 1 129 GLN HG2  H 102.991   2.876  -9.325 1.00 . A A . 129 GLN HG2  1 1 
        1  1922 1 1 129 GLN HG3  H 103.126   1.190  -8.836 1.00 . A A . 129 GLN HG3  1 1 
        1  1923 1 1 129 GLN N    N 104.052   1.460  -6.460 1.00 . A A . 129 GLN N    1 1 
        1  1924 1 1 129 GLN NE2  N 101.366   1.700 -11.039 1.00 . A A . 129 GLN NE2  1 1 
        1  1925 1 1 129 GLN O    O 102.496   2.357  -4.361 1.00 . A A . 129 GLN O    1 1 
        1  1926 1 1 129 GLN OE1  O 100.173   1.413  -9.217 1.00 . A A . 129 GLN OE1  1 1 
        1  1927 1 1 130 SER C    C 101.783   6.345  -3.850 1.00 . A A . 130 SER C    1 1 
        1  1928 1 1 130 SER CA   C 102.534   5.028  -3.698 1.00 . A A . 130 SER CA   1 1 
        1  1929 1 1 130 SER CB   C 103.793   5.252  -2.860 1.00 . A A . 130 SER CB   1 1 
        1  1930 1 1 130 SER H    H 103.188   5.079  -5.717 1.00 . A A . 130 SER H    1 1 
        1  1931 1 1 130 SER HA   H 101.898   4.325  -3.183 1.00 . A A . 130 SER HA   1 1 
        1  1932 1 1 130 SER HB2  H 103.519   5.519  -1.853 1.00 . A A . 130 SER HB2  1 1 
        1  1933 1 1 130 SER HB3  H 104.374   4.338  -2.839 1.00 . A A . 130 SER HB3  1 1 
        1  1934 1 1 130 SER HG   H 105.378   5.937  -3.757 1.00 . A A . 130 SER HG   1 1 
        1  1935 1 1 130 SER N    N 102.893   4.477  -5.000 1.00 . A A . 130 SER N    1 1 
        1  1936 1 1 130 SER O    O 102.025   7.105  -4.787 1.00 . A A . 130 SER O    1 1 
        1  1937 1 1 130 SER OG   O 104.554   6.307  -3.430 1.00 . A A . 130 SER OG   1 1 
        1  1938 1 1 131 ARG C    C 100.440   8.669  -1.688 1.00 . A A . 131 ARG C    1 1 
        1  1939 1 1 131 ARG CA   C 100.102   7.842  -2.921 1.00 . A A . 131 ARG CA   1 1 
        1  1940 1 1 131 ARG CB   C  98.606   7.523  -2.930 1.00 . A A . 131 ARG CB   1 1 
        1  1941 1 1 131 ARG CD   C  96.730   6.601  -4.306 1.00 . A A . 131 ARG CD   1 1 
        1  1942 1 1 131 ARG CG   C  98.244   6.810  -4.236 1.00 . A A . 131 ARG CG   1 1 
        1  1943 1 1 131 ARG CZ   C  96.244   4.500  -3.094 1.00 . A A . 131 ARG CZ   1 1 
        1  1944 1 1 131 ARG H    H 100.739   5.958  -2.191 1.00 . A A . 131 ARG H    1 1 
        1  1945 1 1 131 ARG HA   H 100.344   8.415  -3.805 1.00 . A A . 131 ARG HA   1 1 
        1  1946 1 1 131 ARG HB2  H  98.369   6.884  -2.092 1.00 . A A . 131 ARG HB2  1 1 
        1  1947 1 1 131 ARG HB3  H  98.041   8.440  -2.856 1.00 . A A . 131 ARG HB3  1 1 
        1  1948 1 1 131 ARG HD2  H  96.236   7.562  -4.322 1.00 . A A . 131 ARG HD2  1 1 
        1  1949 1 1 131 ARG HD3  H  96.487   6.062  -5.210 1.00 . A A . 131 ARG HD3  1 1 
        1  1950 1 1 131 ARG HE   H  95.953   6.338  -2.357 1.00 . A A . 131 ARG HE   1 1 
        1  1951 1 1 131 ARG HG2  H  98.563   7.413  -5.074 1.00 . A A . 131 ARG HG2  1 1 
        1  1952 1 1 131 ARG HG3  H  98.738   5.852  -4.272 1.00 . A A . 131 ARG HG3  1 1 
        1  1953 1 1 131 ARG HH11 H  96.983   4.188  -4.935 1.00 . A A . 131 ARG HH11 1 1 
        1  1954 1 1 131 ARG HH12 H  96.614   2.761  -4.028 1.00 . A A . 131 ARG HH12 1 1 
        1  1955 1 1 131 ARG HH21 H  95.497   4.463  -1.237 1.00 . A A . 131 ARG HH21 1 1 
        1  1956 1 1 131 ARG HH22 H  95.783   2.915  -1.960 1.00 . A A . 131 ARG HH22 1 1 
        1  1957 1 1 131 ARG N    N 100.876   6.605  -2.914 1.00 . A A . 131 ARG N    1 1 
        1  1958 1 1 131 ARG NE   N  96.265   5.841  -3.141 1.00 . A A . 131 ARG NE   1 1 
        1  1959 1 1 131 ARG NH1  N  96.645   3.758  -4.098 1.00 . A A . 131 ARG NH1  1 1 
        1  1960 1 1 131 ARG NH2  N  95.807   3.914  -2.013 1.00 . A A . 131 ARG NH2  1 1 
        1  1961 1 1 131 ARG O    O 100.367   8.176  -0.560 1.00 . A A . 131 ARG O    1 1 
        1  1962 1 1 132 ILE C    C 100.378  12.089  -1.011 1.00 . A A . 132 ILE C    1 1 
        1  1963 1 1 132 ILE CA   C 101.195  10.824  -0.837 1.00 . A A . 132 ILE CA   1 1 
        1  1964 1 1 132 ILE CB   C 102.688  11.156  -0.900 1.00 . A A . 132 ILE CB   1 1 
        1  1965 1 1 132 ILE CD1  C 104.983  10.180  -1.071 1.00 . A A . 132 ILE CD1  1 1 
        1  1966 1 1 132 ILE CG1  C 103.505   9.864  -0.833 1.00 . A A . 132 ILE CG1  1 1 
        1  1967 1 1 132 ILE CG2  C 103.064  12.054   0.281 1.00 . A A . 132 ILE CG2  1 1 
        1  1968 1 1 132 ILE H    H 100.766  10.279  -2.832 1.00 . A A . 132 ILE H    1 1 
        1  1969 1 1 132 ILE HA   H 100.962  10.369   0.114 1.00 . A A . 132 ILE HA   1 1 
        1  1970 1 1 132 ILE HB   H 102.902  11.671  -1.825 1.00 . A A . 132 ILE HB   1 1 
        1  1971 1 1 132 ILE HD11 H 105.423  10.549  -0.157 1.00 . A A . 132 ILE HD11 1 1 
        1  1972 1 1 132 ILE HD12 H 105.071  10.931  -1.842 1.00 . A A . 132 ILE HD12 1 1 
        1  1973 1 1 132 ILE HD13 H 105.498   9.283  -1.381 1.00 . A A . 132 ILE HD13 1 1 
        1  1974 1 1 132 ILE HG12 H 103.386   9.414   0.142 1.00 . A A . 132 ILE HG12 1 1 
        1  1975 1 1 132 ILE HG13 H 103.160   9.178  -1.592 1.00 . A A . 132 ILE HG13 1 1 
        1  1976 1 1 132 ILE HG21 H 102.460  12.950   0.258 1.00 . A A . 132 ILE HG21 1 1 
        1  1977 1 1 132 ILE HG22 H 104.108  12.321   0.211 1.00 . A A . 132 ILE HG22 1 1 
        1  1978 1 1 132 ILE HG23 H 102.888  11.524   1.205 1.00 . A A . 132 ILE HG23 1 1 
        1  1979 1 1 132 ILE N    N 100.826   9.921  -1.918 1.00 . A A . 132 ILE N    1 1 
        1  1980 1 1 132 ILE O    O 100.782  12.979  -1.758 1.00 . A A . 132 ILE O    1 1 
        1  1981 1 1 133 ARG C    C  98.226  13.838  -1.912 1.00 . A A . 133 ARG C    1 1 
        1  1982 1 1 133 ARG CA   C  98.152  13.121  -0.555 1.00 . A A . 133 ARG CA   1 1 
        1  1983 1 1 133 ARG CB   C  98.149  14.176   0.555 1.00 . A A . 133 ARG CB   1 1 
        1  1984 1 1 133 ARG CD   C  96.670  12.851   2.094 1.00 . A A . 133 ARG CD   1 1 
        1  1985 1 1 133 ARG CG   C  98.040  13.511   1.932 1.00 . A A . 133 ARG CG   1 1 
        1  1986 1 1 133 ARG CZ   C  95.381  11.786   3.918 1.00 . A A . 133 ARG CZ   1 1 
        1  1987 1 1 133 ARG H    H  99.118  11.506   0.415 1.00 . A A . 133 ARG H    1 1 
        1  1988 1 1 133 ARG HA   H  97.214  12.591  -0.513 1.00 . A A . 133 ARG HA   1 1 
        1  1989 1 1 133 ARG HB2  H  99.065  14.747   0.506 1.00 . A A . 133 ARG HB2  1 1 
        1  1990 1 1 133 ARG HB3  H  97.309  14.839   0.413 1.00 . A A . 133 ARG HB3  1 1 
        1  1991 1 1 133 ARG HD2  H  95.895  13.575   1.892 1.00 . A A . 133 ARG HD2  1 1 
        1  1992 1 1 133 ARG HD3  H  96.581  12.031   1.397 1.00 . A A . 133 ARG HD3  1 1 
        1  1993 1 1 133 ARG HE   H  97.274  12.417   4.073 1.00 . A A . 133 ARG HE   1 1 
        1  1994 1 1 133 ARG HG2  H  98.812  12.761   2.028 1.00 . A A . 133 ARG HG2  1 1 
        1  1995 1 1 133 ARG HG3  H  98.169  14.257   2.702 1.00 . A A . 133 ARG HG3  1 1 
        1  1996 1 1 133 ARG HH11 H  94.329  11.963   2.217 1.00 . A A . 133 ARG HH11 1 1 
        1  1997 1 1 133 ARG HH12 H  93.490  11.227   3.542 1.00 . A A . 133 ARG HH12 1 1 
        1  1998 1 1 133 ARG HH21 H  96.142  11.463   5.741 1.00 . A A . 133 ARG HH21 1 1 
        1  1999 1 1 133 ARG HH22 H  94.504  10.948   5.511 1.00 . A A . 133 ARG HH22 1 1 
        1  2000 1 1 133 ARG N    N  99.240  12.151  -0.312 1.00 . A A . 133 ARG N    1 1 
        1  2001 1 1 133 ARG NE   N  96.513  12.344   3.461 1.00 . A A . 133 ARG NE   1 1 
        1  2002 1 1 133 ARG NH1  N  94.316  11.647   3.165 1.00 . A A . 133 ARG NH1  1 1 
        1  2003 1 1 133 ARG NH2  N  95.339  11.367   5.153 1.00 . A A . 133 ARG NH2  1 1 
        1  2004 1 1 133 ARG O    O  98.921  14.843  -2.061 1.00 . A A . 133 ARG O    1 1 
        1  2005 1 1 134 SER C    C  98.525  13.901  -5.104 1.00 . A A . 134 SER C    1 1 
        1  2006 1 1 134 SER CA   C  97.296  13.957  -4.189 1.00 . A A . 134 SER CA   1 1 
        1  2007 1 1 134 SER CB   C  96.867  15.419  -4.011 1.00 . A A . 134 SER CB   1 1 
        1  2008 1 1 134 SER H    H  97.176  12.380  -2.772 1.00 . A A . 134 SER H    1 1 
        1  2009 1 1 134 SER HA   H  96.491  13.440  -4.691 1.00 . A A . 134 SER HA   1 1 
        1  2010 1 1 134 SER HB2  H  96.060  15.477  -3.300 1.00 . A A . 134 SER HB2  1 1 
        1  2011 1 1 134 SER HB3  H  97.705  15.996  -3.647 1.00 . A A . 134 SER HB3  1 1 
        1  2012 1 1 134 SER HG   H  96.200  16.855  -5.142 1.00 . A A . 134 SER HG   1 1 
        1  2013 1 1 134 SER N    N  97.503  13.297  -2.892 1.00 . A A . 134 SER N    1 1 
        1  2014 1 1 134 SER O    O  98.418  14.246  -6.282 1.00 . A A . 134 SER O    1 1 
        1  2015 1 1 134 SER OG   O  96.421  15.928  -5.261 1.00 . A A . 134 SER OG   1 1 
        1  2016 1 1 135 VAL C    C 101.135  11.867  -5.711 1.00 . A A . 135 VAL C    1 1 
        1  2017 1 1 135 VAL CA   C 100.874  13.344  -5.430 1.00 . A A . 135 VAL CA   1 1 
        1  2018 1 1 135 VAL CB   C 102.089  13.962  -4.725 1.00 . A A . 135 VAL CB   1 1 
        1  2019 1 1 135 VAL CG1  C 103.312  13.893  -5.642 1.00 . A A . 135 VAL CG1  1 1 
        1  2020 1 1 135 VAL CG2  C 101.799  15.427  -4.388 1.00 . A A . 135 VAL CG2  1 1 
        1  2021 1 1 135 VAL H    H  99.746  13.255  -3.641 1.00 . A A . 135 VAL H    1 1 
        1  2022 1 1 135 VAL HA   H 100.713  13.857  -6.367 1.00 . A A . 135 VAL HA   1 1 
        1  2023 1 1 135 VAL HB   H 102.291  13.415  -3.816 1.00 . A A . 135 VAL HB   1 1 
        1  2024 1 1 135 VAL HG11 H 104.134  14.422  -5.184 1.00 . A A . 135 VAL HG11 1 1 
        1  2025 1 1 135 VAL HG12 H 103.075  14.348  -6.593 1.00 . A A . 135 VAL HG12 1 1 
        1  2026 1 1 135 VAL HG13 H 103.589  12.861  -5.797 1.00 . A A . 135 VAL HG13 1 1 
        1  2027 1 1 135 VAL HG21 H 100.991  15.480  -3.672 1.00 . A A . 135 VAL HG21 1 1 
        1  2028 1 1 135 VAL HG22 H 101.517  15.954  -5.287 1.00 . A A . 135 VAL HG22 1 1 
        1  2029 1 1 135 VAL HG23 H 102.684  15.881  -3.967 1.00 . A A . 135 VAL HG23 1 1 
        1  2030 1 1 135 VAL N    N  99.683  13.477  -4.593 1.00 . A A . 135 VAL N    1 1 
        1  2031 1 1 135 VAL O    O 101.071  11.042  -4.802 1.00 . A A . 135 VAL O    1 1 
        1  2032 1 1 136 ASP C    C 103.108   9.852  -7.548 1.00 . A A . 136 ASP C    1 1 
        1  2033 1 1 136 ASP CA   C 101.625  10.139  -7.349 1.00 . A A . 136 ASP CA   1 1 
        1  2034 1 1 136 ASP CB   C 100.863   9.831  -8.641 1.00 . A A . 136 ASP CB   1 1 
        1  2035 1 1 136 ASP CG   C  99.358   9.978  -8.423 1.00 . A A . 136 ASP CG   1 1 
        1  2036 1 1 136 ASP H    H 101.526  12.244  -7.644 1.00 . A A . 136 ASP H    1 1 
        1  2037 1 1 136 ASP HA   H 101.248   9.496  -6.566 1.00 . A A . 136 ASP HA   1 1 
        1  2038 1 1 136 ASP HB2  H 101.179  10.518  -9.412 1.00 . A A . 136 ASP HB2  1 1 
        1  2039 1 1 136 ASP HB3  H 101.081   8.820  -8.952 1.00 . A A . 136 ASP HB3  1 1 
        1  2040 1 1 136 ASP N    N 101.417  11.536  -6.968 1.00 . A A . 136 ASP N    1 1 
        1  2041 1 1 136 ASP O    O 103.783  10.553  -8.296 1.00 . A A . 136 ASP O    1 1 
        1  2042 1 1 136 ASP OD1  O  98.906   9.730  -7.317 1.00 . A A . 136 ASP OD1  1 1 
        1  2043 1 1 136 ASP OD2  O  98.678  10.336  -9.370 1.00 . A A . 136 ASP OD2  1 1 
        1  2044 1 1 137 VAL C    C 105.178   7.041  -7.552 1.00 . A A . 137 VAL C    1 1 
        1  2045 1 1 137 VAL CA   C 105.032   8.460  -7.010 1.00 . A A . 137 VAL CA   1 1 
        1  2046 1 1 137 VAL CB   C 105.719   8.567  -5.643 1.00 . A A . 137 VAL CB   1 1 
        1  2047 1 1 137 VAL CG1  C 107.219   8.298  -5.791 1.00 . A A . 137 VAL CG1  1 1 
        1  2048 1 1 137 VAL CG2  C 105.522   9.974  -5.071 1.00 . A A . 137 VAL CG2  1 1 
        1  2049 1 1 137 VAL H    H 103.033   8.261  -6.328 1.00 . A A . 137 VAL H    1 1 
        1  2050 1 1 137 VAL HA   H 105.518   9.141  -7.695 1.00 . A A . 137 VAL HA   1 1 
        1  2051 1 1 137 VAL HB   H 105.290   7.840  -4.969 1.00 . A A . 137 VAL HB   1 1 
        1  2052 1 1 137 VAL HG11 H 107.706   8.438  -4.837 1.00 . A A . 137 VAL HG11 1 1 
        1  2053 1 1 137 VAL HG12 H 107.639   8.984  -6.512 1.00 . A A . 137 VAL HG12 1 1 
        1  2054 1 1 137 VAL HG13 H 107.372   7.283  -6.128 1.00 . A A . 137 VAL HG13 1 1 
        1  2055 1 1 137 VAL HG21 H 104.465  10.189  -5.002 1.00 . A A . 137 VAL HG21 1 1 
        1  2056 1 1 137 VAL HG22 H 105.995  10.696  -5.719 1.00 . A A . 137 VAL HG22 1 1 
        1  2057 1 1 137 VAL HG23 H 105.964  10.028  -4.088 1.00 . A A . 137 VAL HG23 1 1 
        1  2058 1 1 137 VAL N    N 103.616   8.809  -6.895 1.00 . A A . 137 VAL N    1 1 
        1  2059 1 1 137 VAL O    O 104.483   6.127  -7.109 1.00 . A A . 137 VAL O    1 1 
        1  2060 1 1 138 GLY C    C 107.793   5.166  -8.908 1.00 . A A . 138 GLY C    1 1 
        1  2061 1 1 138 GLY CA   C 106.335   5.558  -9.101 1.00 . A A . 138 GLY CA   1 1 
        1  2062 1 1 138 GLY H    H 106.602   7.642  -8.822 1.00 . A A . 138 GLY H    1 1 
        1  2063 1 1 138 GLY HA2  H 105.699   4.820  -8.632 1.00 . A A . 138 GLY HA2  1 1 
        1  2064 1 1 138 GLY HA3  H 106.120   5.594 -10.158 1.00 . A A . 138 GLY HA3  1 1 
        1  2065 1 1 138 GLY N    N 106.083   6.870  -8.512 1.00 . A A . 138 GLY N    1 1 
        1  2066 1 1 138 GLY O    O 108.693   5.946  -9.217 1.00 . A A . 138 GLY O    1 1 
        1  2067 1 1 139 THR C    C 109.566   2.079  -8.646 1.00 . A A . 139 THR C    1 1 
        1  2068 1 1 139 THR CA   C 109.377   3.497  -8.117 1.00 . A A . 139 THR CA   1 1 
        1  2069 1 1 139 THR CB   C 109.654   3.521  -6.612 1.00 . A A . 139 THR CB   1 1 
        1  2070 1 1 139 THR CG2  C 111.121   3.171  -6.350 1.00 . A A . 139 THR CG2  1 1 
        1  2071 1 1 139 THR H    H 107.261   3.398  -8.141 1.00 . A A . 139 THR H    1 1 
        1  2072 1 1 139 THR HA   H 110.084   4.150  -8.610 1.00 . A A . 139 THR HA   1 1 
        1  2073 1 1 139 THR HB   H 109.024   2.796  -6.119 1.00 . A A . 139 THR HB   1 1 
        1  2074 1 1 139 THR HG1  H 109.619   5.461  -6.769 1.00 . A A . 139 THR HG1  1 1 
        1  2075 1 1 139 THR HG21 H 111.230   2.099  -6.299 1.00 . A A . 139 THR HG21 1 1 
        1  2076 1 1 139 THR HG22 H 111.434   3.610  -5.413 1.00 . A A . 139 THR HG22 1 1 
        1  2077 1 1 139 THR HG23 H 111.735   3.559  -7.151 1.00 . A A . 139 THR HG23 1 1 
        1  2078 1 1 139 THR N    N 108.021   3.971  -8.371 1.00 . A A . 139 THR N    1 1 
        1  2079 1 1 139 THR O    O 108.701   1.220  -8.471 1.00 . A A . 139 THR O    1 1 
        1  2080 1 1 139 THR OG1  O 109.376   4.817  -6.099 1.00 . A A . 139 THR OG1  1 1 
        1  2081 1 1 140 TRP C    C 112.173  -0.071  -8.921 1.00 . A A . 140 TRP C    1 1 
        1  2082 1 1 140 TRP CA   C 111.042   0.503  -9.769 1.00 . A A . 140 TRP CA   1 1 
        1  2083 1 1 140 TRP CB   C 111.477   0.560 -11.234 1.00 . A A . 140 TRP CB   1 1 
        1  2084 1 1 140 TRP CD1  C 109.357   0.142 -12.546 1.00 . A A . 140 TRP CD1  1 1 
        1  2085 1 1 140 TRP CD2  C 110.163   2.222 -12.846 1.00 . A A . 140 TRP CD2  1 1 
        1  2086 1 1 140 TRP CE2  C 108.987   2.123 -13.630 1.00 . A A . 140 TRP CE2  1 1 
        1  2087 1 1 140 TRP CE3  C 110.867   3.438 -12.859 1.00 . A A . 140 TRP CE3  1 1 
        1  2088 1 1 140 TRP CG   C 110.375   0.949 -12.168 1.00 . A A . 140 TRP CG   1 1 
        1  2089 1 1 140 TRP CH2  C 109.243   4.398 -14.397 1.00 . A A . 140 TRP CH2  1 1 
        1  2090 1 1 140 TRP CZ2  C 108.528   3.196 -14.398 1.00 . A A . 140 TRP CZ2  1 1 
        1  2091 1 1 140 TRP CZ3  C 110.409   4.517 -13.629 1.00 . A A . 140 TRP CZ3  1 1 
        1  2092 1 1 140 TRP H    H 111.324   2.580  -9.460 1.00 . A A . 140 TRP H    1 1 
        1  2093 1 1 140 TRP HA   H 110.177  -0.140  -9.684 1.00 . A A . 140 TRP HA   1 1 
        1  2094 1 1 140 TRP HB2  H 112.276   1.279 -11.331 1.00 . A A . 140 TRP HB2  1 1 
        1  2095 1 1 140 TRP HB3  H 111.855  -0.412 -11.519 1.00 . A A . 140 TRP HB3  1 1 
        1  2096 1 1 140 TRP HD1  H 109.211  -0.878 -12.224 1.00 . A A . 140 TRP HD1  1 1 
        1  2097 1 1 140 TRP HE1  H 107.723   0.479 -13.832 1.00 . A A . 140 TRP HE1  1 1 
        1  2098 1 1 140 TRP HE3  H 111.767   3.542 -12.271 1.00 . A A . 140 TRP HE3  1 1 
        1  2099 1 1 140 TRP HH2  H 108.896   5.233 -14.988 1.00 . A A . 140 TRP HH2  1 1 
        1  2100 1 1 140 TRP HZ2  H 107.629   3.098 -14.988 1.00 . A A . 140 TRP HZ2  1 1 
        1  2101 1 1 140 TRP HZ3  H 110.959   5.447 -13.630 1.00 . A A . 140 TRP HZ3  1 1 
        1  2102 1 1 140 TRP N    N 110.702   1.841  -9.295 1.00 . A A . 140 TRP N    1 1 
        1  2103 1 1 140 TRP NE1  N 108.533   0.837 -13.413 1.00 . A A . 140 TRP NE1  1 1 
        1  2104 1 1 140 TRP O    O 113.188   0.589  -8.702 1.00 . A A . 140 TRP O    1 1 
        1  2105 1 1 141 ILE C    C 113.531  -3.205  -8.198 1.00 . A A . 141 ILE C    1 1 
        1  2106 1 1 141 ILE CA   C 112.982  -1.928  -7.568 1.00 . A A . 141 ILE CA   1 1 
        1  2107 1 1 141 ILE CB   C 112.339  -2.260  -6.213 1.00 . A A . 141 ILE CB   1 1 
        1  2108 1 1 141 ILE CD1  C 110.934  -1.367  -4.345 1.00 . A A . 141 ILE CD1  1 1 
        1  2109 1 1 141 ILE CG1  C 111.728  -0.996  -5.598 1.00 . A A . 141 ILE CG1  1 1 
        1  2110 1 1 141 ILE CG2  C 113.399  -2.811  -5.255 1.00 . A A . 141 ILE CG2  1 1 
        1  2111 1 1 141 ILE H    H 111.190  -1.801  -8.699 1.00 . A A . 141 ILE H    1 1 
        1  2112 1 1 141 ILE HA   H 113.802  -1.243  -7.402 1.00 . A A . 141 ILE HA   1 1 
        1  2113 1 1 141 ILE HB   H 111.566  -3.001  -6.355 1.00 . A A . 141 ILE HB   1 1 
        1  2114 1 1 141 ILE HD11 H 111.604  -1.768  -3.599 1.00 . A A . 141 ILE HD11 1 1 
        1  2115 1 1 141 ILE HD12 H 110.191  -2.110  -4.597 1.00 . A A . 141 ILE HD12 1 1 
        1  2116 1 1 141 ILE HD13 H 110.445  -0.487  -3.955 1.00 . A A . 141 ILE HD13 1 1 
        1  2117 1 1 141 ILE HG12 H 112.518  -0.308  -5.332 1.00 . A A . 141 ILE HG12 1 1 
        1  2118 1 1 141 ILE HG13 H 111.070  -0.529  -6.314 1.00 . A A . 141 ILE HG13 1 1 
        1  2119 1 1 141 ILE HG21 H 114.144  -2.052  -5.067 1.00 . A A . 141 ILE HG21 1 1 
        1  2120 1 1 141 ILE HG22 H 113.871  -3.676  -5.698 1.00 . A A . 141 ILE HG22 1 1 
        1  2121 1 1 141 ILE HG23 H 112.931  -3.094  -4.324 1.00 . A A . 141 ILE HG23 1 1 
        1  2122 1 1 141 ILE N    N 111.997  -1.303  -8.450 1.00 . A A . 141 ILE N    1 1 
        1  2123 1 1 141 ILE O    O 112.771  -4.074  -8.626 1.00 . A A . 141 ILE O    1 1 
        1  2124 1 1 142 ALA C    C 116.719  -4.836  -7.851 1.00 . A A . 142 ALA C    1 1 
        1  2125 1 1 142 ALA CA   C 115.496  -4.537  -8.712 1.00 . A A . 142 ALA CA   1 1 
        1  2126 1 1 142 ALA CB   C 115.919  -4.391 -10.175 1.00 . A A . 142 ALA CB   1 1 
        1  2127 1 1 142 ALA H    H 115.409  -2.541  -7.990 1.00 . A A . 142 ALA H    1 1 
        1  2128 1 1 142 ALA HA   H 114.796  -5.355  -8.627 1.00 . A A . 142 ALA HA   1 1 
        1  2129 1 1 142 ALA HB1  H 116.744  -5.057 -10.380 1.00 . A A . 142 ALA HB1  1 1 
        1  2130 1 1 142 ALA HB2  H 116.224  -3.372 -10.362 1.00 . A A . 142 ALA HB2  1 1 
        1  2131 1 1 142 ALA HB3  H 115.087  -4.641 -10.817 1.00 . A A . 142 ALA HB3  1 1 
        1  2132 1 1 142 ALA N    N 114.855  -3.309  -8.250 1.00 . A A . 142 ALA N    1 1 
        1  2133 1 1 142 ALA O    O 117.441  -3.918  -7.464 1.00 . A A . 142 ALA O    1 1 
        1  2134 1 1 143 GLY C    C 118.455  -7.949  -6.857 1.00 . A A . 143 GLY C    1 1 
        1  2135 1 1 143 GLY CA   C 118.071  -6.483  -6.694 1.00 . A A . 143 GLY CA   1 1 
        1  2136 1 1 143 GLY H    H 116.345  -6.813  -7.893 1.00 . A A . 143 GLY H    1 1 
        1  2137 1 1 143 GLY HA2  H 118.920  -5.866  -6.947 1.00 . A A . 143 GLY HA2  1 1 
        1  2138 1 1 143 GLY HA3  H 117.801  -6.305  -5.664 1.00 . A A . 143 GLY HA3  1 1 
        1  2139 1 1 143 GLY N    N 116.947  -6.115  -7.550 1.00 . A A . 143 GLY N    1 1 
        1  2140 1 1 143 GLY O    O 117.850  -8.677  -7.643 1.00 . A A . 143 GLY O    1 1 
        1  2141 1 1 144 VAL C    C 120.156 -10.287  -4.752 1.00 . A A . 144 VAL C    1 1 
        1  2142 1 1 144 VAL CA   C 119.954  -9.737  -6.160 1.00 . A A . 144 VAL CA   1 1 
        1  2143 1 1 144 VAL CB   C 121.269  -9.760  -6.951 1.00 . A A . 144 VAL CB   1 1 
        1  2144 1 1 144 VAL CG1  C 122.329  -8.913  -6.241 1.00 . A A . 144 VAL CG1  1 1 
        1  2145 1 1 144 VAL CG2  C 121.771 -11.201  -7.078 1.00 . A A . 144 VAL CG2  1 1 
        1  2146 1 1 144 VAL H    H 119.815  -7.764  -5.405 1.00 . A A . 144 VAL H    1 1 
        1  2147 1 1 144 VAL HA   H 119.227 -10.352  -6.673 1.00 . A A . 144 VAL HA   1 1 
        1  2148 1 1 144 VAL HB   H 121.095  -9.354  -7.937 1.00 . A A . 144 VAL HB   1 1 
        1  2149 1 1 144 VAL HG11 H 121.901  -7.962  -5.961 1.00 . A A . 144 VAL HG11 1 1 
        1  2150 1 1 144 VAL HG12 H 123.164  -8.750  -6.906 1.00 . A A . 144 VAL HG12 1 1 
        1  2151 1 1 144 VAL HG13 H 122.669  -9.430  -5.356 1.00 . A A . 144 VAL HG13 1 1 
        1  2152 1 1 144 VAL HG21 H 122.107 -11.551  -6.114 1.00 . A A . 144 VAL HG21 1 1 
        1  2153 1 1 144 VAL HG22 H 122.590 -11.237  -7.780 1.00 . A A . 144 VAL HG22 1 1 
        1  2154 1 1 144 VAL HG23 H 120.968 -11.832  -7.430 1.00 . A A . 144 VAL HG23 1 1 
        1  2155 1 1 144 VAL N    N 119.445  -8.373  -6.079 1.00 . A A . 144 VAL N    1 1 
        1  2156 1 1 144 VAL O    O 120.492  -9.538  -3.836 1.00 . A A . 144 VAL O    1 1 
        1  2157 1 1 145 GLY C    C 120.575 -13.613  -3.345 1.00 . A A . 145 GLY C    1 1 
        1  2158 1 1 145 GLY CA   C 120.036 -12.190  -3.255 1.00 . A A . 145 GLY CA   1 1 
        1  2159 1 1 145 GLY H    H 119.641 -12.132  -5.341 1.00 . A A . 145 GLY H    1 1 
        1  2160 1 1 145 GLY HA2  H 120.707 -11.594  -2.655 1.00 . A A . 145 GLY HA2  1 1 
        1  2161 1 1 145 GLY HA3  H 119.065 -12.213  -2.784 1.00 . A A . 145 GLY HA3  1 1 
        1  2162 1 1 145 GLY N    N 119.911 -11.582  -4.575 1.00 . A A . 145 GLY N    1 1 
        1  2163 1 1 145 GLY O    O 120.655 -14.189  -4.429 1.00 . A A . 145 GLY O    1 1 
        1  2164 1 1 146 TYR C    C 120.828 -16.260  -0.932 1.00 . A A . 146 TYR C    1 1 
        1  2165 1 1 146 TYR CA   C 121.450 -15.524  -2.116 1.00 . A A . 146 TYR CA   1 1 
        1  2166 1 1 146 TYR CB   C 122.977 -15.495  -1.987 1.00 . A A . 146 TYR CB   1 1 
        1  2167 1 1 146 TYR CD1  C 123.630 -13.550  -0.519 1.00 . A A . 146 TYR CD1  1 1 
        1  2168 1 1 146 TYR CD2  C 123.782 -15.795   0.385 1.00 . A A . 146 TYR CD2  1 1 
        1  2169 1 1 146 TYR CE1  C 124.091 -13.029   0.697 1.00 . A A . 146 TYR CE1  1 1 
        1  2170 1 1 146 TYR CE2  C 124.242 -15.275   1.601 1.00 . A A . 146 TYR CE2  1 1 
        1  2171 1 1 146 TYR CG   C 123.475 -14.933  -0.674 1.00 . A A . 146 TYR CG   1 1 
        1  2172 1 1 146 TYR CZ   C 124.397 -13.892   1.756 1.00 . A A . 146 TYR CZ   1 1 
        1  2173 1 1 146 TYR H    H 120.834 -13.643  -1.366 1.00 . A A . 146 TYR H    1 1 
        1  2174 1 1 146 TYR HA   H 121.187 -16.047  -3.023 1.00 . A A . 146 TYR HA   1 1 
        1  2175 1 1 146 TYR HB2  H 123.350 -16.502  -2.086 1.00 . A A . 146 TYR HB2  1 1 
        1  2176 1 1 146 TYR HB3  H 123.376 -14.902  -2.798 1.00 . A A . 146 TYR HB3  1 1 
        1  2177 1 1 146 TYR HD1  H 123.394 -12.885  -1.337 1.00 . A A . 146 TYR HD1  1 1 
        1  2178 1 1 146 TYR HD2  H 123.662 -16.861   0.266 1.00 . A A . 146 TYR HD2  1 1 
        1  2179 1 1 146 TYR HE1  H 124.210 -11.963   0.816 1.00 . A A . 146 TYR HE1  1 1 
        1  2180 1 1 146 TYR HE2  H 124.478 -15.940   2.418 1.00 . A A . 146 TYR HE2  1 1 
        1  2181 1 1 146 TYR HH   H 125.647 -12.873   2.778 1.00 . A A . 146 TYR HH   1 1 
        1  2182 1 1 146 TYR N    N 120.931 -14.164  -2.191 1.00 . A A . 146 TYR N    1 1 
        1  2183 1 1 146 TYR O    O 120.584 -15.662   0.114 1.00 . A A . 146 TYR O    1 1 
        1  2184 1 1 146 TYR OH   O 124.851 -13.379   2.954 1.00 . A A . 146 TYR OH   1 1 
        1  2185 1 1 147 ARG C    C 120.900 -19.447   0.413 1.00 . A A . 147 ARG C    1 1 
        1  2186 1 1 147 ARG CA   C 119.946 -18.354  -0.055 1.00 . A A . 147 ARG CA   1 1 
        1  2187 1 1 147 ARG CB   C 118.656 -18.994  -0.575 1.00 . A A . 147 ARG CB   1 1 
        1  2188 1 1 147 ARG CD   C 116.605 -20.262   0.075 1.00 . A A . 147 ARG CD   1 1 
        1  2189 1 1 147 ARG CG   C 117.934 -19.697   0.576 1.00 . A A . 147 ARG CG   1 1 
        1  2190 1 1 147 ARG CZ   C 115.904 -21.869  -1.670 1.00 . A A . 147 ARG CZ   1 1 
        1  2191 1 1 147 ARG H    H 120.778 -17.973  -1.967 1.00 . A A . 147 ARG H    1 1 
        1  2192 1 1 147 ARG HA   H 119.702 -17.720   0.786 1.00 . A A . 147 ARG HA   1 1 
        1  2193 1 1 147 ARG HB2  H 118.017 -18.227  -0.989 1.00 . A A . 147 ARG HB2  1 1 
        1  2194 1 1 147 ARG HB3  H 118.896 -19.716  -1.341 1.00 . A A . 147 ARG HB3  1 1 
        1  2195 1 1 147 ARG HD2  H 116.027 -20.616   0.916 1.00 . A A . 147 ARG HD2  1 1 
        1  2196 1 1 147 ARG HD3  H 116.054 -19.484  -0.432 1.00 . A A . 147 ARG HD3  1 1 
        1  2197 1 1 147 ARG HE   H 117.734 -21.782  -0.865 1.00 . A A . 147 ARG HE   1 1 
        1  2198 1 1 147 ARG HG2  H 118.551 -20.500   0.949 1.00 . A A . 147 ARG HG2  1 1 
        1  2199 1 1 147 ARG HG3  H 117.745 -18.989   1.369 1.00 . A A . 147 ARG HG3  1 1 
        1  2200 1 1 147 ARG HH11 H 114.430 -20.623  -1.118 1.00 . A A . 147 ARG HH11 1 1 
        1  2201 1 1 147 ARG HH12 H 114.011 -21.779  -2.337 1.00 . A A . 147 ARG HH12 1 1 
        1  2202 1 1 147 ARG HH21 H 117.138 -23.246  -2.438 1.00 . A A . 147 ARG HH21 1 1 
        1  2203 1 1 147 ARG HH22 H 115.526 -23.245  -3.074 1.00 . A A . 147 ARG HH22 1 1 
        1  2204 1 1 147 ARG N    N 120.560 -17.551  -1.110 1.00 . A A . 147 ARG N    1 1 
        1  2205 1 1 147 ARG NE   N 116.842 -21.376  -0.847 1.00 . A A . 147 ARG NE   1 1 
        1  2206 1 1 147 ARG NH1  N 114.685 -21.385  -1.712 1.00 . A A . 147 ARG NH1  1 1 
        1  2207 1 1 147 ARG NH2  N 116.213 -22.865  -2.456 1.00 . A A . 147 ARG NH2  1 1 
        1  2208 1 1 147 ARG O    O 121.582 -20.080  -0.393 1.00 . A A . 147 ARG O    1 1 
        1  2209 1 1 148 PHE C    C 121.162 -21.300   3.535 1.00 . A A . 148 PHE C    1 1 
        1  2210 1 1 148 PHE CA   C 121.807 -20.685   2.297 1.00 . A A . 148 PHE CA   1 1 
        1  2211 1 1 148 PHE CB   C 123.161 -20.079   2.668 1.00 . A A . 148 PHE CB   1 1 
        1  2212 1 1 148 PHE CD1  C 123.184 -19.389   5.093 1.00 . A A . 148 PHE CD1  1 1 
        1  2213 1 1 148 PHE CD2  C 122.884 -17.681   3.399 1.00 . A A . 148 PHE CD2  1 1 
        1  2214 1 1 148 PHE CE1  C 123.103 -18.412   6.093 1.00 . A A . 148 PHE CE1  1 1 
        1  2215 1 1 148 PHE CE2  C 122.803 -16.704   4.398 1.00 . A A . 148 PHE CE2  1 1 
        1  2216 1 1 148 PHE CG   C 123.074 -19.024   3.747 1.00 . A A . 148 PHE CG   1 1 
        1  2217 1 1 148 PHE CZ   C 122.912 -17.069   5.745 1.00 . A A . 148 PHE CZ   1 1 
        1  2218 1 1 148 PHE H    H 120.383 -19.116   2.317 1.00 . A A . 148 PHE H    1 1 
        1  2219 1 1 148 PHE HA   H 121.964 -21.461   1.562 1.00 . A A . 148 PHE HA   1 1 
        1  2220 1 1 148 PHE HB2  H 123.811 -20.868   3.016 1.00 . A A . 148 PHE HB2  1 1 
        1  2221 1 1 148 PHE HB3  H 123.597 -19.641   1.782 1.00 . A A . 148 PHE HB3  1 1 
        1  2222 1 1 148 PHE HD1  H 123.331 -20.426   5.362 1.00 . A A . 148 PHE HD1  1 1 
        1  2223 1 1 148 PHE HD2  H 122.798 -17.399   2.360 1.00 . A A . 148 PHE HD2  1 1 
        1  2224 1 1 148 PHE HE1  H 123.188 -18.694   7.132 1.00 . A A . 148 PHE HE1  1 1 
        1  2225 1 1 148 PHE HE2  H 122.655 -15.668   4.131 1.00 . A A . 148 PHE HE2  1 1 
        1  2226 1 1 148 PHE HZ   H 122.850 -16.317   6.517 1.00 . A A . 148 PHE HZ   1 1 
        1  2227 1 1 148 PHE N    N 120.942 -19.660   1.724 1.00 . A A . 148 PHE N    1 1 
        1  2228 1 1 148 PHE O    O 120.244 -20.693   4.062 1.00 . A A . 148 PHE O    1 1 
        1  2229 1 1 148 PHE OXT  O 121.595 -22.367   3.937 1.00 . A A . 148 PHE OXT  1 1 
        2  2230 1 1   1 ALA C    C 117.454 -22.371   7.813 1.00 . A A .   1 ALA C    1 1 
        2  2231 1 1   1 ALA CA   C 116.733 -22.987   9.008 1.00 . A A .   1 ALA CA   1 1 
        2  2232 1 1   1 ALA CB   C 117.220 -22.336  10.304 1.00 . A A .   1 ALA CB   1 1 
        2  2233 1 1   1 ALA H1   H 118.006 -24.621   8.789 1.00 . A A .   1 ALA H1   1 1 
        2  2234 1 1   1 ALA H2   H 116.387 -24.945   8.388 1.00 . A A .   1 ALA H2   1 1 
        2  2235 1 1   1 ALA H3   H 116.851 -24.805  10.017 1.00 . A A .   1 ALA H3   1 1 
        2  2236 1 1   1 ALA HA   H 115.670 -22.831   8.905 1.00 . A A .   1 ALA HA   1 1 
        2  2237 1 1   1 ALA HB1  H 118.292 -22.442  10.381 1.00 . A A .   1 ALA HB1  1 1 
        2  2238 1 1   1 ALA HB2  H 116.750 -22.818  11.148 1.00 . A A .   1 ALA HB2  1 1 
        2  2239 1 1   1 ALA HB3  H 116.962 -21.287  10.299 1.00 . A A .   1 ALA HB3  1 1 
        2  2240 1 1   1 ALA N    N 117.015 -24.450   9.054 1.00 . A A .   1 ALA N    1 1 
        2  2241 1 1   1 ALA O    O 118.675 -22.460   7.699 1.00 . A A .   1 ALA O    1 1 
        2  2242 1 1   2 THR C    C 116.889 -19.629   5.704 1.00 . A A .   2 THR C    1 1 
        2  2243 1 1   2 THR CA   C 117.253 -21.110   5.737 1.00 . A A .   2 THR CA   1 1 
        2  2244 1 1   2 THR CB   C 116.719 -21.796   4.477 1.00 . A A .   2 THR CB   1 1 
        2  2245 1 1   2 THR CG2  C 117.420 -21.226   3.244 1.00 . A A .   2 THR CG2  1 1 
        2  2246 1 1   2 THR H    H 115.718 -21.707   7.070 1.00 . A A .   2 THR H    1 1 
        2  2247 1 1   2 THR HA   H 118.329 -21.205   5.756 1.00 . A A .   2 THR HA   1 1 
        2  2248 1 1   2 THR HB   H 115.657 -21.623   4.395 1.00 . A A .   2 THR HB   1 1 
        2  2249 1 1   2 THR HG1  H 117.888 -23.344   4.333 1.00 . A A .   2 THR HG1  1 1 
        2  2250 1 1   2 THR HG21 H 116.920 -21.574   2.352 1.00 . A A .   2 THR HG21 1 1 
        2  2251 1 1   2 THR HG22 H 118.449 -21.554   3.230 1.00 . A A .   2 THR HG22 1 1 
        2  2252 1 1   2 THR HG23 H 117.387 -20.146   3.277 1.00 . A A .   2 THR HG23 1 1 
        2  2253 1 1   2 THR N    N 116.686 -21.745   6.924 1.00 . A A .   2 THR N    1 1 
        2  2254 1 1   2 THR O    O 115.765 -19.250   6.036 1.00 . A A .   2 THR O    1 1 
        2  2255 1 1   2 THR OG1  O 116.968 -23.192   4.561 1.00 . A A .   2 THR OG1  1 1 
        2  2256 1 1   3 SER C    C 118.099 -16.804   3.900 1.00 . A A .   3 SER C    1 1 
        2  2257 1 1   3 SER CA   C 117.617 -17.356   5.236 1.00 . A A .   3 SER CA   1 1 
        2  2258 1 1   3 SER CB   C 118.362 -16.657   6.375 1.00 . A A .   3 SER CB   1 1 
        2  2259 1 1   3 SER H    H 118.718 -19.156   5.041 1.00 . A A .   3 SER H    1 1 
        2  2260 1 1   3 SER HA   H 116.560 -17.154   5.336 1.00 . A A .   3 SER HA   1 1 
        2  2261 1 1   3 SER HB2  H 118.064 -17.083   7.319 1.00 . A A .   3 SER HB2  1 1 
        2  2262 1 1   3 SER HB3  H 119.426 -16.794   6.243 1.00 . A A .   3 SER HB3  1 1 
        2  2263 1 1   3 SER HG   H 118.288 -14.915   5.513 1.00 . A A .   3 SER HG   1 1 
        2  2264 1 1   3 SER N    N 117.845 -18.795   5.302 1.00 . A A .   3 SER N    1 1 
        2  2265 1 1   3 SER O    O 119.078 -17.292   3.336 1.00 . A A .   3 SER O    1 1 
        2  2266 1 1   3 SER OG   O 118.036 -15.274   6.367 1.00 . A A .   3 SER OG   1 1 
        2  2267 1 1   4 THR C    C 117.954 -13.664   2.321 1.00 . A A .   4 THR C    1 1 
        2  2268 1 1   4 THR CA   C 117.771 -15.164   2.128 1.00 . A A .   4 THR CA   1 1 
        2  2269 1 1   4 THR CB   C 116.682 -15.418   1.083 1.00 . A A .   4 THR CB   1 1 
        2  2270 1 1   4 THR CG2  C 117.138 -14.881  -0.275 1.00 . A A .   4 THR CG2  1 1 
        2  2271 1 1   4 THR H    H 116.620 -15.457   3.883 1.00 . A A .   4 THR H    1 1 
        2  2272 1 1   4 THR HA   H 118.700 -15.587   1.774 1.00 . A A .   4 THR HA   1 1 
        2  2273 1 1   4 THR HB   H 115.775 -14.912   1.378 1.00 . A A .   4 THR HB   1 1 
        2  2274 1 1   4 THR HG1  H 115.492 -16.955   1.064 1.00 . A A .   4 THR HG1  1 1 
        2  2275 1 1   4 THR HG21 H 117.172 -13.801  -0.243 1.00 . A A .   4 THR HG21 1 1 
        2  2276 1 1   4 THR HG22 H 116.444 -15.198  -1.039 1.00 . A A .   4 THR HG22 1 1 
        2  2277 1 1   4 THR HG23 H 118.122 -15.264  -0.501 1.00 . A A .   4 THR HG23 1 1 
        2  2278 1 1   4 THR N    N 117.400 -15.791   3.393 1.00 . A A .   4 THR N    1 1 
        2  2279 1 1   4 THR O    O 117.119 -13.003   2.938 1.00 . A A .   4 THR O    1 1 
        2  2280 1 1   4 THR OG1  O 116.439 -16.814   0.985 1.00 . A A .   4 THR OG1  1 1 
        2  2281 1 1   5 VAL C    C 119.511 -11.093   0.533 1.00 . A A .   5 VAL C    1 1 
        2  2282 1 1   5 VAL CA   C 119.331 -11.697   1.920 1.00 . A A .   5 VAL CA   1 1 
        2  2283 1 1   5 VAL CB   C 120.603 -11.478   2.749 1.00 . A A .   5 VAL CB   1 1 
        2  2284 1 1   5 VAL CG1  C 120.836  -9.979   2.954 1.00 . A A .   5 VAL CG1  1 1 
        2  2285 1 1   5 VAL CG2  C 120.451 -12.150   4.116 1.00 . A A .   5 VAL CG2  1 1 
        2  2286 1 1   5 VAL H    H 119.671 -13.695   1.284 1.00 . A A .   5 VAL H    1 1 
        2  2287 1 1   5 VAL HA   H 118.503 -11.206   2.411 1.00 . A A .   5 VAL HA   1 1 
        2  2288 1 1   5 VAL HB   H 121.448 -11.904   2.228 1.00 . A A .   5 VAL HB   1 1 
        2  2289 1 1   5 VAL HG11 H 119.935  -9.523   3.336 1.00 . A A .   5 VAL HG11 1 1 
        2  2290 1 1   5 VAL HG12 H 121.098  -9.523   2.011 1.00 . A A .   5 VAL HG12 1 1 
        2  2291 1 1   5 VAL HG13 H 121.640  -9.833   3.660 1.00 . A A .   5 VAL HG13 1 1 
        2  2292 1 1   5 VAL HG21 H 121.399 -12.130   4.634 1.00 . A A .   5 VAL HG21 1 1 
        2  2293 1 1   5 VAL HG22 H 120.137 -13.175   3.981 1.00 . A A .   5 VAL HG22 1 1 
        2  2294 1 1   5 VAL HG23 H 119.711 -11.621   4.698 1.00 . A A .   5 VAL HG23 1 1 
        2  2295 1 1   5 VAL N    N 119.050 -13.126   1.791 1.00 . A A .   5 VAL N    1 1 
        2  2296 1 1   5 VAL O    O 120.255 -11.630  -0.284 1.00 . A A .   5 VAL O    1 1 
        2  2297 1 1   6 THR C    C 119.154  -7.848  -0.888 1.00 . A A .   6 THR C    1 1 
        2  2298 1 1   6 THR CA   C 118.911  -9.345  -1.049 1.00 . A A .   6 THR CA   1 1 
        2  2299 1 1   6 THR CB   C 117.632  -9.555  -1.886 1.00 . A A .   6 THR CB   1 1 
        2  2300 1 1   6 THR CG2  C 117.119 -11.000  -1.809 1.00 . A A .   6 THR CG2  1 1 
        2  2301 1 1   6 THR H    H 118.240  -9.600   0.953 1.00 . A A .   6 THR H    1 1 
        2  2302 1 1   6 THR HA   H 119.746  -9.766  -1.590 1.00 . A A .   6 THR HA   1 1 
        2  2303 1 1   6 THR HB   H 117.852  -9.321  -2.917 1.00 . A A .   6 THR HB   1 1 
        2  2304 1 1   6 THR HG1  H 116.884  -7.780  -1.618 1.00 . A A .   6 THR HG1  1 1 
        2  2305 1 1   6 THR HG21 H 116.248 -11.038  -1.172 1.00 . A A .   6 THR HG21 1 1 
        2  2306 1 1   6 THR HG22 H 117.887 -11.643  -1.404 1.00 . A A .   6 THR HG22 1 1 
        2  2307 1 1   6 THR HG23 H 116.853 -11.339  -2.799 1.00 . A A .   6 THR HG23 1 1 
        2  2308 1 1   6 THR N    N 118.819  -9.988   0.263 1.00 . A A .   6 THR N    1 1 
        2  2309 1 1   6 THR O    O 118.910  -7.276   0.173 1.00 . A A .   6 THR O    1 1 
        2  2310 1 1   6 THR OG1  O 116.611  -8.681  -1.429 1.00 . A A .   6 THR OG1  1 1 
        2  2311 1 1   7 GLY C    C 119.475  -5.286  -3.401 1.00 . A A .   7 GLY C    1 1 
        2  2312 1 1   7 GLY CA   C 119.773  -5.778  -1.993 1.00 . A A .   7 GLY CA   1 1 
        2  2313 1 1   7 GLY H    H 119.897  -7.756  -2.741 1.00 . A A .   7 GLY H    1 1 
        2  2314 1 1   7 GLY HA2  H 119.078  -5.332  -1.296 1.00 . A A .   7 GLY HA2  1 1 
        2  2315 1 1   7 GLY HA3  H 120.782  -5.501  -1.727 1.00 . A A .   7 GLY HA3  1 1 
        2  2316 1 1   7 GLY N    N 119.637  -7.227  -1.956 1.00 . A A .   7 GLY N    1 1 
        2  2317 1 1   7 GLY O    O 119.706  -6.015  -4.367 1.00 . A A .   7 GLY O    1 1 
        2  2318 1 1   8 GLY C    C 118.660  -2.015  -4.878 1.00 . A A .   8 GLY C    1 1 
        2  2319 1 1   8 GLY CA   C 118.613  -3.535  -4.830 1.00 . A A .   8 GLY CA   1 1 
        2  2320 1 1   8 GLY H    H 118.812  -3.522  -2.711 1.00 . A A .   8 GLY H    1 1 
        2  2321 1 1   8 GLY HA2  H 119.301  -3.929  -5.563 1.00 . A A .   8 GLY HA2  1 1 
        2  2322 1 1   8 GLY HA3  H 117.614  -3.863  -5.077 1.00 . A A .   8 GLY HA3  1 1 
        2  2323 1 1   8 GLY N    N 118.971  -4.061  -3.517 1.00 . A A .   8 GLY N    1 1 
        2  2324 1 1   8 GLY O    O 118.759  -1.347  -3.849 1.00 . A A .   8 GLY O    1 1 
        2  2325 1 1   9 TYR C    C 117.249   0.379  -6.958 1.00 . A A .   9 TYR C    1 1 
        2  2326 1 1   9 TYR CA   C 118.569  -0.053  -6.332 1.00 . A A .   9 TYR CA   1 1 
        2  2327 1 1   9 TYR CB   C 119.725   0.308  -7.266 1.00 . A A .   9 TYR CB   1 1 
        2  2328 1 1   9 TYR CD1  C 121.806   0.811  -5.935 1.00 . A A .   9 TYR CD1  1 1 
        2  2329 1 1   9 TYR CD2  C 121.609  -1.349  -7.017 1.00 . A A .   9 TYR CD2  1 1 
        2  2330 1 1   9 TYR CE1  C 123.061   0.446  -5.434 1.00 . A A .   9 TYR CE1  1 1 
        2  2331 1 1   9 TYR CE2  C 122.864  -1.715  -6.516 1.00 . A A .   9 TYR CE2  1 1 
        2  2332 1 1   9 TYR CG   C 121.080  -0.087  -6.726 1.00 . A A .   9 TYR CG   1 1 
        2  2333 1 1   9 TYR CZ   C 123.591  -0.817  -5.725 1.00 . A A .   9 TYR CZ   1 1 
        2  2334 1 1   9 TYR H    H 118.422  -2.096  -6.855 1.00 . A A .   9 TYR H    1 1 
        2  2335 1 1   9 TYR HA   H 118.700   0.462  -5.391 1.00 . A A .   9 TYR HA   1 1 
        2  2336 1 1   9 TYR HB2  H 119.576  -0.191  -8.211 1.00 . A A .   9 TYR HB2  1 1 
        2  2337 1 1   9 TYR HB3  H 119.710   1.376  -7.435 1.00 . A A .   9 TYR HB3  1 1 
        2  2338 1 1   9 TYR HD1  H 121.399   1.786  -5.710 1.00 . A A .   9 TYR HD1  1 1 
        2  2339 1 1   9 TYR HD2  H 121.049  -2.042  -7.627 1.00 . A A .   9 TYR HD2  1 1 
        2  2340 1 1   9 TYR HE1  H 123.622   1.139  -4.823 1.00 . A A .   9 TYR HE1  1 1 
        2  2341 1 1   9 TYR HE2  H 123.273  -2.689  -6.741 1.00 . A A .   9 TYR HE2  1 1 
        2  2342 1 1   9 TYR HH   H 125.374  -1.453  -5.970 1.00 . A A .   9 TYR HH   1 1 
        2  2343 1 1   9 TYR N    N 118.547  -1.492  -6.094 1.00 . A A .   9 TYR N    1 1 
        2  2344 1 1   9 TYR O    O 116.629  -0.389  -7.700 1.00 . A A .   9 TYR O    1 1 
        2  2345 1 1   9 TYR OH   O 124.828  -1.177  -5.231 1.00 . A A .   9 TYR OH   1 1 
        2  2346 1 1  10 ALA C    C 115.634   3.573  -7.461 1.00 . A A .  10 ALA C    1 1 
        2  2347 1 1  10 ALA CA   C 115.531   2.086  -7.140 1.00 . A A .  10 ALA CA   1 1 
        2  2348 1 1  10 ALA CB   C 114.404   1.868  -6.130 1.00 . A A .  10 ALA CB   1 1 
        2  2349 1 1  10 ALA H    H 117.278   2.108  -5.940 1.00 . A A .  10 ALA H    1 1 
        2  2350 1 1  10 ALA HA   H 115.291   1.549  -8.046 1.00 . A A .  10 ALA HA   1 1 
        2  2351 1 1  10 ALA HB1  H 113.466   1.778  -6.656 1.00 . A A .  10 ALA HB1  1 1 
        2  2352 1 1  10 ALA HB2  H 114.359   2.708  -5.452 1.00 . A A .  10 ALA HB2  1 1 
        2  2353 1 1  10 ALA HB3  H 114.592   0.963  -5.572 1.00 . A A .  10 ALA HB3  1 1 
        2  2354 1 1  10 ALA N    N 116.781   1.571  -6.593 1.00 . A A .  10 ALA N    1 1 
        2  2355 1 1  10 ALA O    O 116.314   4.325  -6.763 1.00 . A A .  10 ALA O    1 1 
        2  2356 1 1  11 GLN C    C 113.316   5.754  -8.860 1.00 . A A .  11 GLN C    1 1 
        2  2357 1 1  11 GLN CA   C 114.800   5.400  -8.848 1.00 . A A .  11 GLN CA   1 1 
        2  2358 1 1  11 GLN CB   C 115.414   5.689 -10.222 1.00 . A A .  11 GLN CB   1 1 
        2  2359 1 1  11 GLN CD   C 117.695   5.968  -9.185 1.00 . A A .  11 GLN CD   1 1 
        2  2360 1 1  11 GLN CG   C 116.882   5.245 -10.257 1.00 . A A .  11 GLN CG   1 1 
        2  2361 1 1  11 GLN H    H 114.513   3.317  -9.095 1.00 . A A .  11 GLN H    1 1 
        2  2362 1 1  11 GLN HA   H 115.302   5.996  -8.100 1.00 . A A .  11 GLN HA   1 1 
        2  2363 1 1  11 GLN HB2  H 114.861   5.153 -10.979 1.00 . A A .  11 GLN HB2  1 1 
        2  2364 1 1  11 GLN HB3  H 115.358   6.749 -10.421 1.00 . A A .  11 GLN HB3  1 1 
        2  2365 1 1  11 GLN HE21 H 118.536   4.308  -8.495 1.00 . A A .  11 GLN HE21 1 1 
        2  2366 1 1  11 GLN HE22 H 119.001   5.738  -7.709 1.00 . A A .  11 GLN HE22 1 1 
        2  2367 1 1  11 GLN HG2  H 116.935   4.181 -10.086 1.00 . A A .  11 GLN HG2  1 1 
        2  2368 1 1  11 GLN HG3  H 117.297   5.469 -11.229 1.00 . A A .  11 GLN HG3  1 1 
        2  2369 1 1  11 GLN N    N 114.941   3.985  -8.519 1.00 . A A .  11 GLN N    1 1 
        2  2370 1 1  11 GLN NE2  N 118.476   5.281  -8.398 1.00 . A A .  11 GLN NE2  1 1 
        2  2371 1 1  11 GLN O    O 112.499   4.968  -9.339 1.00 . A A .  11 GLN O    1 1 
        2  2372 1 1  11 GLN OE1  O 117.617   7.191  -9.067 1.00 . A A .  11 GLN OE1  1 1 
        2  2373 1 1  12 SER C    C 111.240   8.586  -8.939 1.00 . A A .  12 SER C    1 1 
        2  2374 1 1  12 SER CA   C 111.551   7.290  -8.202 1.00 . A A .  12 SER CA   1 1 
        2  2375 1 1  12 SER CB   C 111.206   7.457  -6.722 1.00 . A A .  12 SER CB   1 1 
        2  2376 1 1  12 SER H    H 113.652   7.568  -8.059 1.00 . A A .  12 SER H    1 1 
        2  2377 1 1  12 SER HA   H 110.932   6.505  -8.612 1.00 . A A .  12 SER HA   1 1 
        2  2378 1 1  12 SER HB2  H 111.808   8.242  -6.294 1.00 . A A .  12 SER HB2  1 1 
        2  2379 1 1  12 SER HB3  H 110.161   7.717  -6.626 1.00 . A A .  12 SER HB3  1 1 
        2  2380 1 1  12 SER HG   H 111.953   6.450  -5.235 1.00 . A A .  12 SER HG   1 1 
        2  2381 1 1  12 SER N    N 112.961   6.929  -8.340 1.00 . A A .  12 SER N    1 1 
        2  2382 1 1  12 SER O    O 112.004   9.548  -8.872 1.00 . A A .  12 SER O    1 1 
        2  2383 1 1  12 SER OG   O 111.476   6.240  -6.041 1.00 . A A .  12 SER OG   1 1 
        2  2384 1 1  13 ASP C    C 108.353  10.272  -9.609 1.00 . A A .  13 ASP C    1 1 
        2  2385 1 1  13 ASP CA   C 109.618   9.789 -10.304 1.00 . A A .  13 ASP CA   1 1 
        2  2386 1 1  13 ASP CB   C 109.317   9.477 -11.772 1.00 . A A .  13 ASP CB   1 1 
        2  2387 1 1  13 ASP CG   C 110.592   9.053 -12.500 1.00 . A A .  13 ASP CG   1 1 
        2  2388 1 1  13 ASP H    H 109.554   7.779  -9.648 1.00 . A A .  13 ASP H    1 1 
        2  2389 1 1  13 ASP HA   H 110.371  10.563 -10.251 1.00 . A A .  13 ASP HA   1 1 
        2  2390 1 1  13 ASP HB2  H 108.594   8.676 -11.825 1.00 . A A .  13 ASP HB2  1 1 
        2  2391 1 1  13 ASP HB3  H 108.911  10.356 -12.248 1.00 . A A .  13 ASP HB3  1 1 
        2  2392 1 1  13 ASP N    N 110.100   8.595  -9.621 1.00 . A A .  13 ASP N    1 1 
        2  2393 1 1  13 ASP O    O 107.511   9.462  -9.230 1.00 . A A .  13 ASP O    1 1 
        2  2394 1 1  13 ASP OD1  O 111.653   9.535 -12.137 1.00 . A A .  13 ASP OD1  1 1 
        2  2395 1 1  13 ASP OD2  O 110.486   8.251 -13.411 1.00 . A A .  13 ASP OD2  1 1 
        2  2396 1 1  14 ALA C    C 106.322  13.138  -9.538 1.00 . A A .  14 ALA C    1 1 
        2  2397 1 1  14 ALA CA   C 107.093  12.134  -8.691 1.00 . A A .  14 ALA CA   1 1 
        2  2398 1 1  14 ALA CB   C 107.606  12.814  -7.421 1.00 . A A .  14 ALA CB   1 1 
        2  2399 1 1  14 ALA H    H 108.871  12.190  -9.839 1.00 . A A .  14 ALA H    1 1 
        2  2400 1 1  14 ALA HA   H 106.421  11.338  -8.405 1.00 . A A .  14 ALA HA   1 1 
        2  2401 1 1  14 ALA HB1  H 107.932  12.064  -6.718 1.00 . A A .  14 ALA HB1  1 1 
        2  2402 1 1  14 ALA HB2  H 106.812  13.400  -6.981 1.00 . A A .  14 ALA HB2  1 1 
        2  2403 1 1  14 ALA HB3  H 108.436  13.461  -7.669 1.00 . A A .  14 ALA HB3  1 1 
        2  2404 1 1  14 ALA N    N 108.218  11.582  -9.440 1.00 . A A .  14 ALA N    1 1 
        2  2405 1 1  14 ALA O    O 106.797  14.239  -9.814 1.00 . A A .  14 ALA O    1 1 
        2  2406 1 1  15 GLN C    C 103.676  14.677  -9.745 1.00 . A A .  15 GLN C    1 1 
        2  2407 1 1  15 GLN CA   C 104.239  13.621 -10.687 1.00 . A A .  15 GLN CA   1 1 
        2  2408 1 1  15 GLN CB   C 103.093  12.821 -11.313 1.00 . A A .  15 GLN CB   1 1 
        2  2409 1 1  15 GLN CD   C 104.481  12.364 -13.367 1.00 . A A .  15 GLN CD   1 1 
        2  2410 1 1  15 GLN CG   C 103.645  11.741 -12.251 1.00 . A A .  15 GLN CG   1 1 
        2  2411 1 1  15 GLN H    H 104.835  11.828  -9.732 1.00 . A A .  15 GLN H    1 1 
        2  2412 1 1  15 GLN HA   H 104.800  14.109 -11.471 1.00 . A A .  15 GLN HA   1 1 
        2  2413 1 1  15 GLN HB2  H 102.515  12.353 -10.530 1.00 . A A .  15 GLN HB2  1 1 
        2  2414 1 1  15 GLN HB3  H 102.458  13.489 -11.876 1.00 . A A .  15 GLN HB3  1 1 
        2  2415 1 1  15 GLN HE21 H 106.022  11.142 -13.096 1.00 . A A .  15 GLN HE21 1 1 
        2  2416 1 1  15 GLN HE22 H 106.212  12.287 -14.335 1.00 . A A .  15 GLN HE22 1 1 
        2  2417 1 1  15 GLN HG2  H 104.262  11.060 -11.684 1.00 . A A .  15 GLN HG2  1 1 
        2  2418 1 1  15 GLN HG3  H 102.822  11.194 -12.687 1.00 . A A .  15 GLN HG3  1 1 
        2  2419 1 1  15 GLN N    N 105.125  12.736  -9.944 1.00 . A A .  15 GLN N    1 1 
        2  2420 1 1  15 GLN NE2  N 105.670  11.893 -13.621 1.00 . A A .  15 GLN NE2  1 1 
        2  2421 1 1  15 GLN O    O 103.029  14.349  -8.747 1.00 . A A .  15 GLN O    1 1 
        2  2422 1 1  15 GLN OE1  O 104.037  13.307 -14.023 1.00 . A A .  15 GLN OE1  1 1 
        2  2423 1 1  16 GLY C    C 104.781  17.590  -8.430 1.00 . A A .  16 GLY C    1 1 
        2  2424 1 1  16 GLY CA   C 103.578  17.068  -9.232 1.00 . A A .  16 GLY CA   1 1 
        2  2425 1 1  16 GLY H    H 104.354  16.113 -10.955 1.00 . A A .  16 GLY H    1 1 
        2  2426 1 1  16 GLY HA2  H 103.194  17.869  -9.846 1.00 . A A .  16 GLY HA2  1 1 
        2  2427 1 1  16 GLY HA3  H 102.808  16.758  -8.541 1.00 . A A .  16 GLY HA3  1 1 
        2  2428 1 1  16 GLY N    N 103.924  15.936 -10.092 1.00 . A A .  16 GLY N    1 1 
        2  2429 1 1  16 GLY O    O 104.721  18.685  -7.871 1.00 . A A .  16 GLY O    1 1 
        2  2430 1 1  17 GLN C    C 108.206  17.333  -8.824 1.00 . A A .  17 GLN C    1 1 
        2  2431 1 1  17 GLN CA   C 107.113  17.276  -7.760 1.00 . A A .  17 GLN CA   1 1 
        2  2432 1 1  17 GLN CB   C 107.521  16.331  -6.627 1.00 . A A .  17 GLN CB   1 1 
        2  2433 1 1  17 GLN CD   C 109.031  16.055  -4.625 1.00 . A A .  17 GLN CD   1 1 
        2  2434 1 1  17 GLN CG   C 108.674  16.939  -5.820 1.00 . A A .  17 GLN CG   1 1 
        2  2435 1 1  17 GLN H    H 105.831  15.913  -8.745 1.00 . A A .  17 GLN H    1 1 
        2  2436 1 1  17 GLN HA   H 106.966  18.268  -7.355 1.00 . A A .  17 GLN HA   1 1 
        2  2437 1 1  17 GLN HB2  H 106.676  16.164  -5.976 1.00 . A A .  17 GLN HB2  1 1 
        2  2438 1 1  17 GLN HB3  H 107.841  15.392  -7.047 1.00 . A A .  17 GLN HB3  1 1 
        2  2439 1 1  17 GLN HE21 H 110.651  17.105  -4.159 1.00 . A A .  17 GLN HE21 1 1 
        2  2440 1 1  17 GLN HE22 H 110.333  15.776  -3.152 1.00 . A A .  17 GLN HE22 1 1 
        2  2441 1 1  17 GLN HG2  H 109.541  17.036  -6.454 1.00 . A A .  17 GLN HG2  1 1 
        2  2442 1 1  17 GLN HG3  H 108.383  17.916  -5.463 1.00 . A A .  17 GLN HG3  1 1 
        2  2443 1 1  17 GLN N    N 105.869  16.818  -8.369 1.00 . A A .  17 GLN N    1 1 
        2  2444 1 1  17 GLN NE2  N 110.093  16.335  -3.921 1.00 . A A .  17 GLN NE2  1 1 
        2  2445 1 1  17 GLN O    O 108.121  16.642  -9.840 1.00 . A A .  17 GLN O    1 1 
        2  2446 1 1  17 GLN OE1  O 108.333  15.085  -4.320 1.00 . A A .  17 GLN OE1  1 1 
        2  2447 1 1  18 MET C    C 111.369  17.201  -9.370 1.00 . A A .  18 MET C    1 1 
        2  2448 1 1  18 MET CA   C 110.312  18.287  -9.563 1.00 . A A .  18 MET CA   1 1 
        2  2449 1 1  18 MET CB   C 110.967  19.663  -9.419 1.00 . A A .  18 MET CB   1 1 
        2  2450 1 1  18 MET CE   C 111.660  22.108 -11.360 1.00 . A A .  18 MET CE   1 1 
        2  2451 1 1  18 MET CG   C 109.944  20.752  -9.749 1.00 . A A .  18 MET CG   1 1 
        2  2452 1 1  18 MET H    H 109.255  18.669  -7.764 1.00 . A A .  18 MET H    1 1 
        2  2453 1 1  18 MET HA   H 109.903  18.202 -10.558 1.00 . A A .  18 MET HA   1 1 
        2  2454 1 1  18 MET HB2  H 111.316  19.790  -8.405 1.00 . A A .  18 MET HB2  1 1 
        2  2455 1 1  18 MET HB3  H 111.800  19.737 -10.101 1.00 . A A .  18 MET HB3  1 1 
        2  2456 1 1  18 MET HE1  H 111.198  21.298 -11.908 1.00 . A A .  18 MET HE1  1 1 
        2  2457 1 1  18 MET HE2  H 112.692  21.866 -11.151 1.00 . A A .  18 MET HE2  1 1 
        2  2458 1 1  18 MET HE3  H 111.616  23.010 -11.951 1.00 . A A .  18 MET HE3  1 1 
        2  2459 1 1  18 MET HG2  H 109.497  20.548 -10.711 1.00 . A A .  18 MET HG2  1 1 
        2  2460 1 1  18 MET HG3  H 109.177  20.768  -8.990 1.00 . A A .  18 MET HG3  1 1 
        2  2461 1 1  18 MET N    N 109.229  18.150  -8.595 1.00 . A A .  18 MET N    1 1 
        2  2462 1 1  18 MET O    O 111.379  16.509  -8.352 1.00 . A A .  18 MET O    1 1 
        2  2463 1 1  18 MET SD   S 110.774  22.360  -9.801 1.00 . A A .  18 MET SD   1 1 
        2  2464 1 1  19 ASN C    C 112.981  14.731  -9.867 1.00 . A A .  19 ASN C    1 1 
        2  2465 1 1  19 ASN CA   C 113.363  16.132 -10.350 1.00 . A A .  19 ASN CA   1 1 
        2  2466 1 1  19 ASN CB   C 114.491  16.709  -9.486 1.00 . A A .  19 ASN CB   1 1 
        2  2467 1 1  19 ASN CG   C 114.070  16.805  -8.024 1.00 . A A .  19 ASN CG   1 1 
        2  2468 1 1  19 ASN H    H 112.092  17.599 -11.185 1.00 . A A .  19 ASN H    1 1 
        2  2469 1 1  19 ASN HA   H 113.736  16.041 -11.358 1.00 . A A .  19 ASN HA   1 1 
        2  2470 1 1  19 ASN HB2  H 115.359  16.071  -9.562 1.00 . A A .  19 ASN HB2  1 1 
        2  2471 1 1  19 ASN HB3  H 114.746  17.695  -9.848 1.00 . A A .  19 ASN HB3  1 1 
        2  2472 1 1  19 ASN HD21 H 114.551  18.725  -7.859 1.00 . A A .  19 ASN HD21 1 1 
        2  2473 1 1  19 ASN HD22 H 113.922  18.012  -6.453 1.00 . A A .  19 ASN HD22 1 1 
        2  2474 1 1  19 ASN N    N 112.228  17.058 -10.380 1.00 . A A .  19 ASN N    1 1 
        2  2475 1 1  19 ASN ND2  N 114.191  17.941  -7.394 1.00 . A A .  19 ASN ND2  1 1 
        2  2476 1 1  19 ASN O    O 111.806  14.421  -9.669 1.00 . A A .  19 ASN O    1 1 
        2  2477 1 1  19 ASN OD1  O 113.617  15.820  -7.439 1.00 . A A .  19 ASN OD1  1 1 
        2  2478 1 1  20 LYS C    C 114.714  12.129  -8.145 1.00 . A A .  20 LYS C    1 1 
        2  2479 1 1  20 LYS CA   C 113.794  12.487  -9.315 1.00 . A A .  20 LYS CA   1 1 
        2  2480 1 1  20 LYS CB   C 114.026  11.556 -10.515 1.00 . A A .  20 LYS CB   1 1 
        2  2481 1 1  20 LYS CD   C 115.667  10.721 -12.211 1.00 . A A .  20 LYS CD   1 1 
        2  2482 1 1  20 LYS CE   C 117.154  10.462 -12.460 1.00 . A A .  20 LYS CE   1 1 
        2  2483 1 1  20 LYS CG   C 115.500  11.558 -10.941 1.00 . A A .  20 LYS CG   1 1 
        2  2484 1 1  20 LYS H    H 114.907  14.193  -9.891 1.00 . A A .  20 LYS H    1 1 
        2  2485 1 1  20 LYS HA   H 112.772  12.370  -8.987 1.00 . A A .  20 LYS HA   1 1 
        2  2486 1 1  20 LYS HB2  H 113.739  10.551 -10.244 1.00 . A A .  20 LYS HB2  1 1 
        2  2487 1 1  20 LYS HB3  H 113.417  11.886 -11.343 1.00 . A A .  20 LYS HB3  1 1 
        2  2488 1 1  20 LYS HD2  H 115.150   9.780 -12.090 1.00 . A A .  20 LYS HD2  1 1 
        2  2489 1 1  20 LYS HD3  H 115.252  11.256 -13.052 1.00 . A A .  20 LYS HD3  1 1 
        2  2490 1 1  20 LYS HE2  H 117.655  10.306 -11.517 1.00 . A A .  20 LYS HE2  1 1 
        2  2491 1 1  20 LYS HE3  H 117.267   9.582 -13.078 1.00 . A A .  20 LYS HE3  1 1 
        2  2492 1 1  20 LYS HG2  H 115.816  12.573 -11.133 1.00 . A A .  20 LYS HG2  1 1 
        2  2493 1 1  20 LYS HG3  H 116.104  11.135 -10.152 1.00 . A A .  20 LYS HG3  1 1 
        2  2494 1 1  20 LYS HZ1  H 118.740  11.425 -13.404 1.00 . A A .  20 LYS HZ1  1 1 
        2  2495 1 1  20 LYS HZ2  H 117.728  12.462 -12.523 1.00 . A A .  20 LYS HZ2  1 1 
        2  2496 1 1  20 LYS HZ3  H 117.212  11.841 -14.018 1.00 . A A .  20 LYS HZ3  1 1 
        2  2497 1 1  20 LYS N    N 113.994  13.877  -9.720 1.00 . A A .  20 LYS N    1 1 
        2  2498 1 1  20 LYS NZ   N 117.754  11.636 -13.154 1.00 . A A .  20 LYS NZ   1 1 
        2  2499 1 1  20 LYS O    O 115.698  12.823  -7.893 1.00 . A A .  20 LYS O    1 1 
        2  2500 1 1  21 MET C    C 115.754   9.309  -6.355 1.00 . A A .  21 MET C    1 1 
        2  2501 1 1  21 MET CA   C 115.131  10.694  -6.223 1.00 . A A .  21 MET CA   1 1 
        2  2502 1 1  21 MET CB   C 114.173  10.706  -5.030 1.00 . A A .  21 MET CB   1 1 
        2  2503 1 1  21 MET CE   C 111.420  10.905  -3.726 1.00 . A A .  21 MET CE   1 1 
        2  2504 1 1  21 MET CG   C 113.578  12.106  -4.872 1.00 . A A .  21 MET CG   1 1 
        2  2505 1 1  21 MET H    H 113.685  10.450  -7.761 1.00 . A A .  21 MET H    1 1 
        2  2506 1 1  21 MET HA   H 115.916  11.415  -6.048 1.00 . A A .  21 MET HA   1 1 
        2  2507 1 1  21 MET HB2  H 113.383   9.990  -5.198 1.00 . A A .  21 MET HB2  1 1 
        2  2508 1 1  21 MET HB3  H 114.714  10.445  -4.135 1.00 . A A .  21 MET HB3  1 1 
        2  2509 1 1  21 MET HE1  H 110.442  11.210  -3.382 1.00 . A A .  21 MET HE1  1 1 
        2  2510 1 1  21 MET HE2  H 111.708   9.984  -3.237 1.00 . A A .  21 MET HE2  1 1 
        2  2511 1 1  21 MET HE3  H 111.392  10.748  -4.792 1.00 . A A .  21 MET HE3  1 1 
        2  2512 1 1  21 MET HG2  H 114.374  12.835  -4.845 1.00 . A A .  21 MET HG2  1 1 
        2  2513 1 1  21 MET HG3  H 112.928  12.316  -5.708 1.00 . A A .  21 MET HG3  1 1 
        2  2514 1 1  21 MET N    N 114.399  11.043  -7.440 1.00 . A A .  21 MET N    1 1 
        2  2515 1 1  21 MET O    O 115.357   8.531  -7.222 1.00 . A A .  21 MET O    1 1 
        2  2516 1 1  21 MET SD   S 112.626  12.196  -3.333 1.00 . A A .  21 MET SD   1 1 
        2  2517 1 1  22 GLY C    C 117.413   7.034  -4.186 1.00 . A A .  22 GLY C    1 1 
        2  2518 1 1  22 GLY CA   C 117.392   7.697  -5.556 1.00 . A A .  22 GLY CA   1 1 
        2  2519 1 1  22 GLY H    H 116.942   9.615  -4.760 1.00 . A A .  22 GLY H    1 1 
        2  2520 1 1  22 GLY HA2  H 116.882   7.053  -6.258 1.00 . A A .  22 GLY HA2  1 1 
        2  2521 1 1  22 GLY HA3  H 118.409   7.851  -5.886 1.00 . A A .  22 GLY HA3  1 1 
        2  2522 1 1  22 GLY N    N 116.709   8.987  -5.482 1.00 . A A .  22 GLY N    1 1 
        2  2523 1 1  22 GLY O    O 117.556   7.716  -3.173 1.00 . A A .  22 GLY O    1 1 
        2  2524 1 1  23 GLY C    C 117.704   3.570  -3.005 1.00 . A A .  23 GLY C    1 1 
        2  2525 1 1  23 GLY CA   C 117.207   5.004  -2.881 1.00 . A A .  23 GLY CA   1 1 
        2  2526 1 1  23 GLY H    H 117.169   5.212  -4.992 1.00 . A A .  23 GLY H    1 1 
        2  2527 1 1  23 GLY HA2  H 117.820   5.529  -2.161 1.00 . A A .  23 GLY HA2  1 1 
        2  2528 1 1  23 GLY HA3  H 116.186   4.991  -2.529 1.00 . A A .  23 GLY HA3  1 1 
        2  2529 1 1  23 GLY N    N 117.260   5.712  -4.154 1.00 . A A .  23 GLY N    1 1 
        2  2530 1 1  23 GLY O    O 117.870   3.050  -4.107 1.00 . A A .  23 GLY O    1 1 
        2  2531 1 1  24 PHE C    C 117.462   0.738  -0.897 1.00 . A A .  24 PHE C    1 1 
        2  2532 1 1  24 PHE CA   C 118.367   1.546  -1.819 1.00 . A A .  24 PHE CA   1 1 
        2  2533 1 1  24 PHE CB   C 119.813   1.464  -1.329 1.00 . A A .  24 PHE CB   1 1 
        2  2534 1 1  24 PHE CD1  C 120.249   3.307   0.334 1.00 . A A .  24 PHE CD1  1 1 
        2  2535 1 1  24 PHE CD2  C 119.942   1.046   1.153 1.00 . A A .  24 PHE CD2  1 1 
        2  2536 1 1  24 PHE CE1  C 120.430   3.758   1.647 1.00 . A A .  24 PHE CE1  1 1 
        2  2537 1 1  24 PHE CE2  C 120.122   1.497   2.467 1.00 . A A .  24 PHE CE2  1 1 
        2  2538 1 1  24 PHE CG   C 120.005   1.951   0.088 1.00 . A A .  24 PHE CG   1 1 
        2  2539 1 1  24 PHE CZ   C 120.367   2.854   2.714 1.00 . A A .  24 PHE CZ   1 1 
        2  2540 1 1  24 PHE H    H 117.750   3.413  -1.015 1.00 . A A .  24 PHE H    1 1 
        2  2541 1 1  24 PHE HA   H 118.311   1.128  -2.815 1.00 . A A .  24 PHE HA   1 1 
        2  2542 1 1  24 PHE HB2  H 120.138   0.436  -1.381 1.00 . A A .  24 PHE HB2  1 1 
        2  2543 1 1  24 PHE HB3  H 120.433   2.053  -1.990 1.00 . A A .  24 PHE HB3  1 1 
        2  2544 1 1  24 PHE HD1  H 120.298   4.006  -0.488 1.00 . A A .  24 PHE HD1  1 1 
        2  2545 1 1  24 PHE HD2  H 119.754   0.000   0.963 1.00 . A A .  24 PHE HD2  1 1 
        2  2546 1 1  24 PHE HE1  H 120.618   4.804   1.837 1.00 . A A .  24 PHE HE1  1 1 
        2  2547 1 1  24 PHE HE2  H 120.074   0.799   3.289 1.00 . A A .  24 PHE HE2  1 1 
        2  2548 1 1  24 PHE HZ   H 120.506   3.201   3.726 1.00 . A A .  24 PHE HZ   1 1 
        2  2549 1 1  24 PHE N    N 117.921   2.936  -1.856 1.00 . A A .  24 PHE N    1 1 
        2  2550 1 1  24 PHE O    O 116.837   1.294   0.007 1.00 . A A .  24 PHE O    1 1 
        2  2551 1 1  25 ASN C    C 117.197  -2.681   0.130 1.00 . A A .  25 ASN C    1 1 
        2  2552 1 1  25 ASN CA   C 116.484  -1.432  -0.381 1.00 . A A .  25 ASN CA   1 1 
        2  2553 1 1  25 ASN CB   C 115.320  -1.846  -1.282 1.00 . A A .  25 ASN CB   1 1 
        2  2554 1 1  25 ASN CG   C 114.258  -2.569  -0.464 1.00 . A A .  25 ASN CG   1 1 
        2  2555 1 1  25 ASN H    H 117.950  -0.960  -1.841 1.00 . A A .  25 ASN H    1 1 
        2  2556 1 1  25 ASN HA   H 116.090  -0.886   0.464 1.00 . A A .  25 ASN HA   1 1 
        2  2557 1 1  25 ASN HB2  H 114.887  -0.967  -1.735 1.00 . A A .  25 ASN HB2  1 1 
        2  2558 1 1  25 ASN HB3  H 115.683  -2.505  -2.055 1.00 . A A .  25 ASN HB3  1 1 
        2  2559 1 1  25 ASN HD21 H 114.501  -4.292  -1.418 1.00 . A A .  25 ASN HD21 1 1 
        2  2560 1 1  25 ASN HD22 H 113.326  -4.302  -0.195 1.00 . A A .  25 ASN HD22 1 1 
        2  2561 1 1  25 ASN N    N 117.391  -0.570  -1.135 1.00 . A A .  25 ASN N    1 1 
        2  2562 1 1  25 ASN ND2  N 114.007  -3.826  -0.712 1.00 . A A .  25 ASN ND2  1 1 
        2  2563 1 1  25 ASN O    O 117.999  -3.279  -0.589 1.00 . A A .  25 ASN O    1 1 
        2  2564 1 1  25 ASN OD1  O 113.643  -1.976   0.422 1.00 . A A .  25 ASN OD1  1 1 
        2  2565 1 1  26 LEU C    C 116.293  -5.186   2.411 1.00 . A A .  26 LEU C    1 1 
        2  2566 1 1  26 LEU CA   C 117.438  -4.281   1.963 1.00 . A A .  26 LEU CA   1 1 
        2  2567 1 1  26 LEU CB   C 118.319  -3.933   3.165 1.00 . A A .  26 LEU CB   1 1 
        2  2568 1 1  26 LEU CD1  C 120.164  -5.562   2.736 1.00 . A A .  26 LEU CD1  1 1 
        2  2569 1 1  26 LEU CD2  C 119.567  -4.943   5.079 1.00 . A A .  26 LEU CD2  1 1 
        2  2570 1 1  26 LEU CG   C 119.014  -5.197   3.676 1.00 . A A .  26 LEU CG   1 1 
        2  2571 1 1  26 LEU H    H 116.275  -2.512   1.901 1.00 . A A .  26 LEU H    1 1 
        2  2572 1 1  26 LEU HA   H 118.034  -4.800   1.228 1.00 . A A .  26 LEU HA   1 1 
        2  2573 1 1  26 LEU HB2  H 119.062  -3.207   2.868 1.00 . A A .  26 LEU HB2  1 1 
        2  2574 1 1  26 LEU HB3  H 117.707  -3.520   3.953 1.00 . A A .  26 LEU HB3  1 1 
        2  2575 1 1  26 LEU HD11 H 120.726  -6.383   3.156 1.00 . A A .  26 LEU HD11 1 1 
        2  2576 1 1  26 LEU HD12 H 120.814  -4.708   2.611 1.00 . A A .  26 LEU HD12 1 1 
        2  2577 1 1  26 LEU HD13 H 119.767  -5.854   1.775 1.00 . A A .  26 LEU HD13 1 1 
        2  2578 1 1  26 LEU HD21 H 120.183  -4.056   5.069 1.00 . A A .  26 LEU HD21 1 1 
        2  2579 1 1  26 LEU HD22 H 120.161  -5.789   5.391 1.00 . A A .  26 LEU HD22 1 1 
        2  2580 1 1  26 LEU HD23 H 118.747  -4.805   5.769 1.00 . A A .  26 LEU HD23 1 1 
        2  2581 1 1  26 LEU HG   H 118.304  -6.010   3.708 1.00 . A A .  26 LEU HG   1 1 
        2  2582 1 1  26 LEU N    N 116.893  -3.061   1.371 1.00 . A A .  26 LEU N    1 1 
        2  2583 1 1  26 LEU O    O 115.326  -4.715   3.009 1.00 . A A .  26 LEU O    1 1 
        2  2584 1 1  27 LYS C    C 115.742  -8.550   3.322 1.00 . A A .  27 LYS C    1 1 
        2  2585 1 1  27 LYS CA   C 115.300  -7.408   2.413 1.00 . A A .  27 LYS CA   1 1 
        2  2586 1 1  27 LYS CB   C 114.782  -8.005   1.105 1.00 . A A .  27 LYS CB   1 1 
        2  2587 1 1  27 LYS CD   C 113.646  -7.509  -1.061 1.00 . A A .  27 LYS CD   1 1 
        2  2588 1 1  27 LYS CE   C 113.222  -6.397  -2.024 1.00 . A A .  27 LYS CE   1 1 
        2  2589 1 1  27 LYS CG   C 114.249  -6.892   0.202 1.00 . A A .  27 LYS CG   1 1 
        2  2590 1 1  27 LYS H    H 117.222  -6.823   1.720 1.00 . A A .  27 LYS H    1 1 
        2  2591 1 1  27 LYS HA   H 114.490  -6.875   2.890 1.00 . A A .  27 LYS HA   1 1 
        2  2592 1 1  27 LYS HB2  H 115.587  -8.523   0.608 1.00 . A A .  27 LYS HB2  1 1 
        2  2593 1 1  27 LYS HB3  H 113.986  -8.702   1.320 1.00 . A A .  27 LYS HB3  1 1 
        2  2594 1 1  27 LYS HD2  H 114.382  -8.139  -1.539 1.00 . A A .  27 LYS HD2  1 1 
        2  2595 1 1  27 LYS HD3  H 112.784  -8.101  -0.797 1.00 . A A .  27 LYS HD3  1 1 
        2  2596 1 1  27 LYS HE2  H 112.620  -5.674  -1.494 1.00 . A A .  27 LYS HE2  1 1 
        2  2597 1 1  27 LYS HE3  H 114.100  -5.912  -2.423 1.00 . A A .  27 LYS HE3  1 1 
        2  2598 1 1  27 LYS HG2  H 113.492  -6.332   0.730 1.00 . A A .  27 LYS HG2  1 1 
        2  2599 1 1  27 LYS HG3  H 115.059  -6.233  -0.074 1.00 . A A .  27 LYS HG3  1 1 
        2  2600 1 1  27 LYS HZ1  H 111.586  -7.458  -2.753 1.00 . A A .  27 LYS HZ1  1 1 
        2  2601 1 1  27 LYS HZ2  H 113.007  -7.673  -3.656 1.00 . A A .  27 LYS HZ2  1 1 
        2  2602 1 1  27 LYS HZ3  H 112.129  -6.223  -3.786 1.00 . A A .  27 LYS HZ3  1 1 
        2  2603 1 1  27 LYS N    N 116.397  -6.483   2.127 1.00 . A A .  27 LYS N    1 1 
        2  2604 1 1  27 LYS NZ   N 112.426  -6.982  -3.140 1.00 . A A .  27 LYS NZ   1 1 
        2  2605 1 1  27 LYS O    O 116.888  -8.998   3.273 1.00 . A A .  27 LYS O    1 1 
        2  2606 1 1  28 TYR C    C 113.880 -11.182   4.763 1.00 . A A .  28 TYR C    1 1 
        2  2607 1 1  28 TYR CA   C 115.028 -10.199   4.976 1.00 . A A .  28 TYR CA   1 1 
        2  2608 1 1  28 TYR CB   C 115.103  -9.805   6.453 1.00 . A A .  28 TYR CB   1 1 
        2  2609 1 1  28 TYR CD1  C 116.738 -11.351   7.590 1.00 . A A .  28 TYR CD1  1 1 
        2  2610 1 1  28 TYR CD2  C 114.367 -11.654   8.000 1.00 . A A .  28 TYR CD2  1 1 
        2  2611 1 1  28 TYR CE1  C 117.023 -12.425   8.442 1.00 . A A .  28 TYR CE1  1 1 
        2  2612 1 1  28 TYR CE2  C 114.653 -12.728   8.851 1.00 . A A .  28 TYR CE2  1 1 
        2  2613 1 1  28 TYR CG   C 115.411 -10.965   7.370 1.00 . A A .  28 TYR CG   1 1 
        2  2614 1 1  28 TYR CZ   C 115.980 -13.114   9.072 1.00 . A A .  28 TYR CZ   1 1 
        2  2615 1 1  28 TYR H    H 113.959  -8.533   4.222 1.00 . A A .  28 TYR H    1 1 
        2  2616 1 1  28 TYR HA   H 115.956 -10.669   4.688 1.00 . A A .  28 TYR HA   1 1 
        2  2617 1 1  28 TYR HB2  H 115.874  -9.060   6.574 1.00 . A A .  28 TYR HB2  1 1 
        2  2618 1 1  28 TYR HB3  H 114.157  -9.369   6.741 1.00 . A A .  28 TYR HB3  1 1 
        2  2619 1 1  28 TYR HD1  H 117.543 -10.819   7.104 1.00 . A A .  28 TYR HD1  1 1 
        2  2620 1 1  28 TYR HD2  H 113.343 -11.356   7.831 1.00 . A A .  28 TYR HD2  1 1 
        2  2621 1 1  28 TYR HE1  H 118.047 -12.722   8.611 1.00 . A A .  28 TYR HE1  1 1 
        2  2622 1 1  28 TYR HE2  H 113.848 -13.260   9.338 1.00 . A A .  28 TYR HE2  1 1 
        2  2623 1 1  28 TYR HH   H 115.957 -13.942  10.792 1.00 . A A .  28 TYR HH   1 1 
        2  2624 1 1  28 TYR N    N 114.811  -9.013   4.153 1.00 . A A .  28 TYR N    1 1 
        2  2625 1 1  28 TYR O    O 112.722 -10.772   4.688 1.00 . A A .  28 TYR O    1 1 
        2  2626 1 1  28 TYR OH   O 116.261 -14.173   9.911 1.00 . A A .  28 TYR OH   1 1 
        2  2627 1 1  29 ARG C    C 113.399 -14.717   5.261 1.00 . A A .  29 ARG C    1 1 
        2  2628 1 1  29 ARG CA   C 113.190 -13.486   4.382 1.00 . A A .  29 ARG CA   1 1 
        2  2629 1 1  29 ARG CB   C 113.245 -13.894   2.906 1.00 . A A .  29 ARG CB   1 1 
        2  2630 1 1  29 ARG CD   C 112.208 -15.335   1.146 1.00 . A A .  29 ARG CD   1 1 
        2  2631 1 1  29 ARG CG   C 112.086 -14.842   2.589 1.00 . A A .  29 ARG CG   1 1 
        2  2632 1 1  29 ARG CZ   C 111.873 -14.336  -1.092 1.00 . A A .  29 ARG CZ   1 1 
        2  2633 1 1  29 ARG H    H 115.142 -12.739   4.745 1.00 . A A .  29 ARG H    1 1 
        2  2634 1 1  29 ARG HA   H 112.213 -13.074   4.589 1.00 . A A .  29 ARG HA   1 1 
        2  2635 1 1  29 ARG HB2  H 113.169 -13.012   2.288 1.00 . A A .  29 ARG HB2  1 1 
        2  2636 1 1  29 ARG HB3  H 114.181 -14.394   2.707 1.00 . A A .  29 ARG HB3  1 1 
        2  2637 1 1  29 ARG HD2  H 113.151 -15.845   1.020 1.00 . A A .  29 ARG HD2  1 1 
        2  2638 1 1  29 ARG HD3  H 111.402 -16.023   0.935 1.00 . A A .  29 ARG HD3  1 1 
        2  2639 1 1  29 ARG HE   H 112.306 -13.304   0.568 1.00 . A A .  29 ARG HE   1 1 
        2  2640 1 1  29 ARG HG2  H 112.119 -15.686   3.264 1.00 . A A .  29 ARG HG2  1 1 
        2  2641 1 1  29 ARG HG3  H 111.149 -14.319   2.710 1.00 . A A .  29 ARG HG3  1 1 
        2  2642 1 1  29 ARG HH11 H 111.666 -16.333  -1.088 1.00 . A A .  29 ARG HH11 1 1 
        2  2643 1 1  29 ARG HH12 H 111.445 -15.563  -2.623 1.00 . A A .  29 ARG HH12 1 1 
        2  2644 1 1  29 ARG HH21 H 112.009 -12.368  -1.435 1.00 . A A .  29 ARG HH21 1 1 
        2  2645 1 1  29 ARG HH22 H 111.637 -13.345  -2.815 1.00 . A A .  29 ARG HH22 1 1 
        2  2646 1 1  29 ARG N    N 114.205 -12.469   4.649 1.00 . A A .  29 ARG N    1 1 
        2  2647 1 1  29 ARG NE   N 112.143 -14.205   0.216 1.00 . A A .  29 ARG NE   1 1 
        2  2648 1 1  29 ARG NH1  N 111.643 -15.502  -1.644 1.00 . A A .  29 ARG NH1  1 1 
        2  2649 1 1  29 ARG NH2  N 111.837 -13.267  -1.839 1.00 . A A .  29 ARG NH2  1 1 
        2  2650 1 1  29 ARG O    O 114.530 -15.145   5.487 1.00 . A A .  29 ARG O    1 1 
        2  2651 1 1  30 TYR C    C 111.478 -17.583   6.006 1.00 . A A .  30 TYR C    1 1 
        2  2652 1 1  30 TYR CA   C 112.357 -16.480   6.590 1.00 . A A .  30 TYR CA   1 1 
        2  2653 1 1  30 TYR CB   C 111.885 -16.148   8.007 1.00 . A A .  30 TYR CB   1 1 
        2  2654 1 1  30 TYR CD1  C 113.209 -17.554   9.627 1.00 . A A .  30 TYR CD1  1 1 
        2  2655 1 1  30 TYR CD2  C 110.895 -18.137   9.197 1.00 . A A .  30 TYR CD2  1 1 
        2  2656 1 1  30 TYR CE1  C 113.315 -18.630  10.517 1.00 . A A .  30 TYR CE1  1 1 
        2  2657 1 1  30 TYR CE2  C 111.001 -19.213  10.086 1.00 . A A .  30 TYR CE2  1 1 
        2  2658 1 1  30 TYR CG   C 112.000 -17.308   8.967 1.00 . A A .  30 TYR CG   1 1 
        2  2659 1 1  30 TYR CZ   C 112.210 -19.459  10.748 1.00 . A A .  30 TYR CZ   1 1 
        2  2660 1 1  30 TYR H    H 111.424 -14.887   5.547 1.00 . A A .  30 TYR H    1 1 
        2  2661 1 1  30 TYR HA   H 113.377 -16.834   6.637 1.00 . A A .  30 TYR HA   1 1 
        2  2662 1 1  30 TYR HB2  H 112.479 -15.331   8.387 1.00 . A A .  30 TYR HB2  1 1 
        2  2663 1 1  30 TYR HB3  H 110.854 -15.830   7.960 1.00 . A A .  30 TYR HB3  1 1 
        2  2664 1 1  30 TYR HD1  H 114.062 -16.915   9.449 1.00 . A A .  30 TYR HD1  1 1 
        2  2665 1 1  30 TYR HD2  H 109.962 -17.947   8.688 1.00 . A A .  30 TYR HD2  1 1 
        2  2666 1 1  30 TYR HE1  H 114.248 -18.820  11.026 1.00 . A A .  30 TYR HE1  1 1 
        2  2667 1 1  30 TYR HE2  H 110.148 -19.852  10.265 1.00 . A A .  30 TYR HE2  1 1 
        2  2668 1 1  30 TYR HH   H 113.171 -20.466  12.054 1.00 . A A .  30 TYR HH   1 1 
        2  2669 1 1  30 TYR N    N 112.297 -15.282   5.753 1.00 . A A .  30 TYR N    1 1 
        2  2670 1 1  30 TYR O    O 110.352 -17.329   5.579 1.00 . A A .  30 TYR O    1 1 
        2  2671 1 1  30 TYR OH   O 112.314 -20.519  11.625 1.00 . A A .  30 TYR OH   1 1 
        2  2672 1 1  31 GLU C    C 111.344 -21.161   6.332 1.00 . A A .  31 GLU C    1 1 
        2  2673 1 1  31 GLU CA   C 111.261 -19.938   5.422 1.00 . A A .  31 GLU CA   1 1 
        2  2674 1 1  31 GLU CB   C 111.828 -20.289   4.046 1.00 . A A .  31 GLU CB   1 1 
        2  2675 1 1  31 GLU CD   C 112.127 -19.420   1.679 1.00 . A A .  31 GLU CD   1 1 
        2  2676 1 1  31 GLU CG   C 111.653 -19.095   3.100 1.00 . A A .  31 GLU CG   1 1 
        2  2677 1 1  31 GLU H    H 112.891 -18.959   6.361 1.00 . A A .  31 GLU H    1 1 
        2  2678 1 1  31 GLU HA   H 110.224 -19.661   5.307 1.00 . A A .  31 GLU HA   1 1 
        2  2679 1 1  31 GLU HB2  H 112.878 -20.525   4.140 1.00 . A A .  31 GLU HB2  1 1 
        2  2680 1 1  31 GLU HB3  H 111.300 -21.141   3.644 1.00 . A A .  31 GLU HB3  1 1 
        2  2681 1 1  31 GLU HG2  H 110.609 -18.821   3.067 1.00 . A A .  31 GLU HG2  1 1 
        2  2682 1 1  31 GLU HG3  H 112.223 -18.259   3.480 1.00 . A A .  31 GLU HG3  1 1 
        2  2683 1 1  31 GLU N    N 111.997 -18.810   5.987 1.00 . A A .  31 GLU N    1 1 
        2  2684 1 1  31 GLU O    O 112.343 -21.369   7.021 1.00 . A A .  31 GLU O    1 1 
        2  2685 1 1  31 GLU OE1  O 112.748 -20.454   1.478 1.00 . A A .  31 GLU OE1  1 1 
        2  2686 1 1  31 GLU OE2  O 111.858 -18.617   0.801 1.00 . A A .  31 GLU OE2  1 1 
        2  2687 1 1  32 GLU C    C 110.613 -24.397   6.255 1.00 . A A .  32 GLU C    1 1 
        2  2688 1 1  32 GLU CA   C 110.262 -23.193   7.124 1.00 . A A .  32 GLU CA   1 1 
        2  2689 1 1  32 GLU CB   C 108.876 -23.391   7.739 1.00 . A A .  32 GLU CB   1 1 
        2  2690 1 1  32 GLU CD   C 107.213 -22.406   9.387 1.00 . A A .  32 GLU CD   1 1 
        2  2691 1 1  32 GLU CG   C 108.558 -22.218   8.675 1.00 . A A .  32 GLU CG   1 1 
        2  2692 1 1  32 GLU H    H 109.506 -21.735   5.782 1.00 . A A .  32 GLU H    1 1 
        2  2693 1 1  32 GLU HA   H 110.988 -23.110   7.919 1.00 . A A .  32 GLU HA   1 1 
        2  2694 1 1  32 GLU HB2  H 108.138 -23.435   6.952 1.00 . A A .  32 GLU HB2  1 1 
        2  2695 1 1  32 GLU HB3  H 108.859 -24.311   8.302 1.00 . A A .  32 GLU HB3  1 1 
        2  2696 1 1  32 GLU HG2  H 109.339 -22.137   9.416 1.00 . A A .  32 GLU HG2  1 1 
        2  2697 1 1  32 GLU HG3  H 108.526 -21.306   8.097 1.00 . A A .  32 GLU HG3  1 1 
        2  2698 1 1  32 GLU N    N 110.286 -21.969   6.328 1.00 . A A .  32 GLU N    1 1 
        2  2699 1 1  32 GLU O    O 110.267 -24.444   5.074 1.00 . A A .  32 GLU O    1 1 
        2  2700 1 1  32 GLU OE1  O 106.467 -23.305   9.026 1.00 . A A .  32 GLU OE1  1 1 
        2  2701 1 1  32 GLU OE2  O 106.948 -21.637  10.296 1.00 . A A .  32 GLU OE2  1 1 
        2  2702 1 1  33 ASP C    C 110.665 -27.420   5.594 1.00 . A A .  33 ASP C    1 1 
        2  2703 1 1  33 ASP CA   C 111.793 -26.516   6.088 1.00 . A A .  33 ASP CA   1 1 
        2  2704 1 1  33 ASP CB   C 112.750 -27.334   6.959 1.00 . A A .  33 ASP CB   1 1 
        2  2705 1 1  33 ASP CG   C 113.983 -26.509   7.320 1.00 . A A .  33 ASP CG   1 1 
        2  2706 1 1  33 ASP H    H 111.482 -25.315   7.807 1.00 . A A .  33 ASP H    1 1 
        2  2707 1 1  33 ASP HA   H 112.342 -26.153   5.233 1.00 . A A .  33 ASP HA   1 1 
        2  2708 1 1  33 ASP HB2  H 112.242 -27.631   7.865 1.00 . A A .  33 ASP HB2  1 1 
        2  2709 1 1  33 ASP HB3  H 113.058 -28.217   6.419 1.00 . A A .  33 ASP HB3  1 1 
        2  2710 1 1  33 ASP N    N 111.301 -25.369   6.846 1.00 . A A .  33 ASP N    1 1 
        2  2711 1 1  33 ASP O    O 110.670 -27.839   4.436 1.00 . A A .  33 ASP O    1 1 
        2  2712 1 1  33 ASP OD1  O 114.375 -25.673   6.520 1.00 . A A .  33 ASP OD1  1 1 
        2  2713 1 1  33 ASP OD2  O 114.520 -26.726   8.393 1.00 . A A .  33 ASP OD2  1 1 
        2  2714 1 1  34 ASN C    C 107.302 -28.014   5.775 1.00 . A A .  34 ASN C    1 1 
        2  2715 1 1  34 ASN CA   C 108.643 -28.679   6.105 1.00 . A A .  34 ASN CA   1 1 
        2  2716 1 1  34 ASN CB   C 108.439 -29.658   7.263 1.00 . A A .  34 ASN CB   1 1 
        2  2717 1 1  34 ASN CG   C 109.710 -30.469   7.504 1.00 . A A .  34 ASN CG   1 1 
        2  2718 1 1  34 ASN H    H 109.693 -27.303   7.346 1.00 . A A .  34 ASN H    1 1 
        2  2719 1 1  34 ASN HA   H 108.962 -29.246   5.243 1.00 . A A .  34 ASN HA   1 1 
        2  2720 1 1  34 ASN HB2  H 108.193 -29.105   8.158 1.00 . A A .  34 ASN HB2  1 1 
        2  2721 1 1  34 ASN HB3  H 107.628 -30.330   7.025 1.00 . A A .  34 ASN HB3  1 1 
        2  2722 1 1  34 ASN HD21 H 109.245 -30.907   9.384 1.00 . A A .  34 ASN HD21 1 1 
        2  2723 1 1  34 ASN HD22 H 110.722 -31.540   8.834 1.00 . A A .  34 ASN HD22 1 1 
        2  2724 1 1  34 ASN N    N 109.699 -27.724   6.461 1.00 . A A .  34 ASN N    1 1 
        2  2725 1 1  34 ASN ND2  N 109.909 -31.018   8.671 1.00 . A A .  34 ASN ND2  1 1 
        2  2726 1 1  34 ASN O    O 106.411 -28.667   5.232 1.00 . A A .  34 ASN O    1 1 
        2  2727 1 1  34 ASN OD1  O 110.542 -30.607   6.607 1.00 . A A .  34 ASN OD1  1 1 
        2  2728 1 1  35 SER C    C 106.248 -24.546   5.469 1.00 . A A .  35 SER C    1 1 
        2  2729 1 1  35 SER CA   C 105.922 -26.012   5.770 1.00 . A A .  35 SER CA   1 1 
        2  2730 1 1  35 SER CB   C 104.929 -26.122   6.932 1.00 . A A .  35 SER CB   1 1 
        2  2731 1 1  35 SER H    H 107.874 -26.260   6.557 1.00 . A A .  35 SER H    1 1 
        2  2732 1 1  35 SER HA   H 105.479 -26.457   4.891 1.00 . A A .  35 SER HA   1 1 
        2  2733 1 1  35 SER HB2  H 105.457 -26.046   7.869 1.00 . A A .  35 SER HB2  1 1 
        2  2734 1 1  35 SER HB3  H 104.208 -25.319   6.863 1.00 . A A .  35 SER HB3  1 1 
        2  2735 1 1  35 SER HG   H 103.846 -27.536   7.714 1.00 . A A .  35 SER HG   1 1 
        2  2736 1 1  35 SER N    N 107.149 -26.731   6.094 1.00 . A A .  35 SER N    1 1 
        2  2737 1 1  35 SER O    O 105.948 -23.662   6.278 1.00 . A A .  35 SER O    1 1 
        2  2738 1 1  35 SER OG   O 104.275 -27.382   6.869 1.00 . A A .  35 SER OG   1 1 
        2  2739 1 1  36 PRO C    C 106.284 -21.848   3.818 1.00 . A A .  36 PRO C    1 1 
        2  2740 1 1  36 PRO CA   C 107.373 -22.888   4.064 1.00 . A A .  36 PRO CA   1 1 
        2  2741 1 1  36 PRO CB   C 108.244 -23.066   2.819 1.00 . A A .  36 PRO CB   1 1 
        2  2742 1 1  36 PRO CD   C 107.044 -25.139   3.159 1.00 . A A .  36 PRO CD   1 1 
        2  2743 1 1  36 PRO CG   C 107.661 -24.231   2.096 1.00 . A A .  36 PRO CG   1 1 
        2  2744 1 1  36 PRO HA   H 107.996 -22.576   4.888 1.00 . A A .  36 PRO HA   1 1 
        2  2745 1 1  36 PRO HB2  H 108.204 -22.179   2.204 1.00 . A A .  36 PRO HB2  1 1 
        2  2746 1 1  36 PRO HB3  H 109.263 -23.285   3.102 1.00 . A A .  36 PRO HB3  1 1 
        2  2747 1 1  36 PRO HD2  H 106.102 -25.540   2.810 1.00 . A A .  36 PRO HD2  1 1 
        2  2748 1 1  36 PRO HD3  H 107.724 -25.937   3.417 1.00 . A A .  36 PRO HD3  1 1 
        2  2749 1 1  36 PRO HG2  H 106.901 -23.891   1.404 1.00 . A A .  36 PRO HG2  1 1 
        2  2750 1 1  36 PRO HG3  H 108.433 -24.768   1.569 1.00 . A A .  36 PRO HG3  1 1 
        2  2751 1 1  36 PRO N    N 106.835 -24.256   4.326 1.00 . A A .  36 PRO N    1 1 
        2  2752 1 1  36 PRO O    O 105.331 -22.077   3.073 1.00 . A A .  36 PRO O    1 1 
        2  2753 1 1  37 LEU C    C 106.540 -18.359   3.901 1.00 . A A .  37 LEU C    1 1 
        2  2754 1 1  37 LEU CA   C 105.622 -19.531   4.223 1.00 . A A .  37 LEU CA   1 1 
        2  2755 1 1  37 LEU CB   C 104.776 -19.210   5.458 1.00 . A A .  37 LEU CB   1 1 
        2  2756 1 1  37 LEU CD1  C 102.718 -18.572   4.195 1.00 . A A .  37 LEU CD1  1 1 
        2  2757 1 1  37 LEU CD2  C 103.178 -17.556   6.430 1.00 . A A .  37 LEU CD2  1 1 
        2  2758 1 1  37 LEU CG   C 103.814 -18.067   5.135 1.00 . A A .  37 LEU CG   1 1 
        2  2759 1 1  37 LEU H    H 107.169 -20.640   5.134 1.00 . A A .  37 LEU H    1 1 
        2  2760 1 1  37 LEU HA   H 104.973 -19.720   3.382 1.00 . A A .  37 LEU HA   1 1 
        2  2761 1 1  37 LEU HB2  H 104.214 -20.087   5.745 1.00 . A A .  37 LEU HB2  1 1 
        2  2762 1 1  37 LEU HB3  H 105.423 -18.915   6.271 1.00 . A A .  37 LEU HB3  1 1 
        2  2763 1 1  37 LEU HD11 H 102.442 -19.579   4.471 1.00 . A A .  37 LEU HD11 1 1 
        2  2764 1 1  37 LEU HD12 H 103.083 -18.565   3.178 1.00 . A A .  37 LEU HD12 1 1 
        2  2765 1 1  37 LEU HD13 H 101.853 -17.929   4.271 1.00 . A A .  37 LEU HD13 1 1 
        2  2766 1 1  37 LEU HD21 H 103.953 -17.225   7.104 1.00 . A A .  37 LEU HD21 1 1 
        2  2767 1 1  37 LEU HD22 H 102.614 -18.353   6.893 1.00 . A A .  37 LEU HD22 1 1 
        2  2768 1 1  37 LEU HD23 H 102.519 -16.730   6.205 1.00 . A A .  37 LEU HD23 1 1 
        2  2769 1 1  37 LEU HG   H 104.357 -17.265   4.657 1.00 . A A .  37 LEU HG   1 1 
        2  2770 1 1  37 LEU N    N 106.455 -20.701   4.466 1.00 . A A .  37 LEU N    1 1 
        2  2771 1 1  37 LEU O    O 107.542 -18.167   4.594 1.00 . A A .  37 LEU O    1 1 
        2  2772 1 1  38 GLY C    C 106.846 -15.231   3.095 1.00 . A A .  38 GLY C    1 1 
        2  2773 1 1  38 GLY CA   C 107.141 -16.555   2.414 1.00 . A A .  38 GLY CA   1 1 
        2  2774 1 1  38 GLY H    H 105.328 -17.647   2.453 1.00 . A A .  38 GLY H    1 1 
        2  2775 1 1  38 GLY HA2  H 108.151 -16.861   2.644 1.00 . A A .  38 GLY HA2  1 1 
        2  2776 1 1  38 GLY HA3  H 107.038 -16.433   1.348 1.00 . A A .  38 GLY HA3  1 1 
        2  2777 1 1  38 GLY N    N 106.213 -17.577   2.874 1.00 . A A .  38 GLY N    1 1 
        2  2778 1 1  38 GLY O    O 105.765 -14.672   2.941 1.00 . A A .  38 GLY O    1 1 
        2  2779 1 1  39 VAL C    C 108.794 -12.536   4.069 1.00 . A A .  39 VAL C    1 1 
        2  2780 1 1  39 VAL CA   C 107.655 -13.437   4.514 1.00 . A A .  39 VAL CA   1 1 
        2  2781 1 1  39 VAL CB   C 107.681 -13.595   6.038 1.00 . A A .  39 VAL CB   1 1 
        2  2782 1 1  39 VAL CG1  C 107.437 -12.237   6.702 1.00 . A A .  39 VAL CG1  1 1 
        2  2783 1 1  39 VAL CG2  C 106.583 -14.569   6.476 1.00 . A A .  39 VAL CG2  1 1 
        2  2784 1 1  39 VAL H    H 108.630 -15.250   4.005 1.00 . A A .  39 VAL H    1 1 
        2  2785 1 1  39 VAL HA   H 106.716 -12.986   4.221 1.00 . A A .  39 VAL HA   1 1 
        2  2786 1 1  39 VAL HB   H 108.645 -13.975   6.343 1.00 . A A .  39 VAL HB   1 1 
        2  2787 1 1  39 VAL HG11 H 108.282 -11.589   6.520 1.00 . A A .  39 VAL HG11 1 1 
        2  2788 1 1  39 VAL HG12 H 107.310 -12.374   7.765 1.00 . A A .  39 VAL HG12 1 1 
        2  2789 1 1  39 VAL HG13 H 106.546 -11.789   6.288 1.00 . A A .  39 VAL HG13 1 1 
        2  2790 1 1  39 VAL HG21 H 105.617 -14.166   6.209 1.00 . A A .  39 VAL HG21 1 1 
        2  2791 1 1  39 VAL HG22 H 106.633 -14.709   7.545 1.00 . A A .  39 VAL HG22 1 1 
        2  2792 1 1  39 VAL HG23 H 106.727 -15.518   5.981 1.00 . A A .  39 VAL HG23 1 1 
        2  2793 1 1  39 VAL N    N 107.807 -14.736   3.868 1.00 . A A .  39 VAL N    1 1 
        2  2794 1 1  39 VAL O    O 109.961 -12.924   4.112 1.00 . A A .  39 VAL O    1 1 
        2  2795 1 1  40 ILE C    C 109.274  -9.073   3.975 1.00 . A A .  40 ILE C    1 1 
        2  2796 1 1  40 ILE CA   C 109.446 -10.369   3.198 1.00 . A A .  40 ILE CA   1 1 
        2  2797 1 1  40 ILE CB   C 109.289 -10.126   1.690 1.00 . A A .  40 ILE CB   1 1 
        2  2798 1 1  40 ILE CD1  C 110.387  -9.122  -0.331 1.00 . A A .  40 ILE CD1  1 1 
        2  2799 1 1  40 ILE CG1  C 110.338  -9.120   1.201 1.00 . A A .  40 ILE CG1  1 1 
        2  2800 1 1  40 ILE CG2  C 107.889  -9.585   1.391 1.00 . A A .  40 ILE CG2  1 1 
        2  2801 1 1  40 ILE H    H 107.494 -11.084   3.608 1.00 . A A .  40 ILE H    1 1 
        2  2802 1 1  40 ILE HA   H 110.438 -10.758   3.388 1.00 . A A .  40 ILE HA   1 1 
        2  2803 1 1  40 ILE HB   H 109.423 -11.063   1.169 1.00 . A A .  40 ILE HB   1 1 
        2  2804 1 1  40 ILE HD11 H 111.101  -9.859  -0.666 1.00 . A A .  40 ILE HD11 1 1 
        2  2805 1 1  40 ILE HD12 H 110.689  -8.145  -0.680 1.00 . A A .  40 ILE HD12 1 1 
        2  2806 1 1  40 ILE HD13 H 109.411  -9.357  -0.730 1.00 . A A .  40 ILE HD13 1 1 
        2  2807 1 1  40 ILE HG12 H 110.076  -8.132   1.551 1.00 . A A .  40 ILE HG12 1 1 
        2  2808 1 1  40 ILE HG13 H 111.307  -9.394   1.589 1.00 . A A .  40 ILE HG13 1 1 
        2  2809 1 1  40 ILE HG21 H 107.150 -10.261   1.793 1.00 . A A .  40 ILE HG21 1 1 
        2  2810 1 1  40 ILE HG22 H 107.757  -9.502   0.322 1.00 . A A .  40 ILE HG22 1 1 
        2  2811 1 1  40 ILE HG23 H 107.774  -8.612   1.846 1.00 . A A .  40 ILE HG23 1 1 
        2  2812 1 1  40 ILE N    N 108.446 -11.329   3.643 1.00 . A A .  40 ILE N    1 1 
        2  2813 1 1  40 ILE O    O 108.156  -8.585   4.120 1.00 . A A .  40 ILE O    1 1 
        2  2814 1 1  41 GLY C    C 111.481  -6.408   4.474 1.00 . A A .  41 GLY C    1 1 
        2  2815 1 1  41 GLY CA   C 110.397  -7.249   5.131 1.00 . A A .  41 GLY CA   1 1 
        2  2816 1 1  41 GLY H    H 111.202  -9.102   4.496 1.00 . A A .  41 GLY H    1 1 
        2  2817 1 1  41 GLY HA2  H 109.436  -6.771   5.003 1.00 . A A .  41 GLY HA2  1 1 
        2  2818 1 1  41 GLY HA3  H 110.617  -7.347   6.182 1.00 . A A .  41 GLY HA3  1 1 
        2  2819 1 1  41 GLY N    N 110.380  -8.567   4.509 1.00 . A A .  41 GLY N    1 1 
        2  2820 1 1  41 GLY O    O 112.615  -6.862   4.332 1.00 . A A .  41 GLY O    1 1 
        2  2821 1 1  42 SER C    C 112.193  -2.974   3.942 1.00 . A A .  42 SER C    1 1 
        2  2822 1 1  42 SER CA   C 112.066  -4.354   3.312 1.00 . A A .  42 SER CA   1 1 
        2  2823 1 1  42 SER CB   C 111.583  -4.206   1.871 1.00 . A A .  42 SER CB   1 1 
        2  2824 1 1  42 SER H    H 110.231  -4.860   4.253 1.00 . A A .  42 SER H    1 1 
        2  2825 1 1  42 SER HA   H 113.041  -4.820   3.302 1.00 . A A .  42 SER HA   1 1 
        2  2826 1 1  42 SER HB2  H 110.634  -3.698   1.856 1.00 . A A .  42 SER HB2  1 1 
        2  2827 1 1  42 SER HB3  H 112.304  -3.626   1.312 1.00 . A A .  42 SER HB3  1 1 
        2  2828 1 1  42 SER HG   H 111.667  -5.433   0.364 1.00 . A A .  42 SER HG   1 1 
        2  2829 1 1  42 SER N    N 111.131  -5.195   4.057 1.00 . A A .  42 SER N    1 1 
        2  2830 1 1  42 SER O    O 111.200  -2.365   4.341 1.00 . A A .  42 SER O    1 1 
        2  2831 1 1  42 SER OG   O 111.430  -5.495   1.292 1.00 . A A .  42 SER OG   1 1 
        2  2832 1 1  43 PHE C    C 114.222  -0.310   3.322 1.00 . A A .  43 PHE C    1 1 
        2  2833 1 1  43 PHE CA   C 113.682  -1.127   4.486 1.00 . A A .  43 PHE CA   1 1 
        2  2834 1 1  43 PHE CB   C 114.706  -1.141   5.623 1.00 . A A .  43 PHE CB   1 1 
        2  2835 1 1  43 PHE CD1  C 113.515  -1.272   7.842 1.00 . A A .  43 PHE CD1  1 1 
        2  2836 1 1  43 PHE CD2  C 114.563  -3.273   6.961 1.00 . A A .  43 PHE CD2  1 1 
        2  2837 1 1  43 PHE CE1  C 113.095  -1.989   8.968 1.00 . A A .  43 PHE CE1  1 1 
        2  2838 1 1  43 PHE CE2  C 114.142  -3.990   8.088 1.00 . A A .  43 PHE CE2  1 1 
        2  2839 1 1  43 PHE CG   C 114.249  -1.914   6.838 1.00 . A A .  43 PHE CG   1 1 
        2  2840 1 1  43 PHE CZ   C 113.408  -3.347   9.092 1.00 . A A .  43 PHE CZ   1 1 
        2  2841 1 1  43 PHE H    H 114.184  -3.048   3.753 1.00 . A A .  43 PHE H    1 1 
        2  2842 1 1  43 PHE HA   H 112.762  -0.684   4.840 1.00 . A A .  43 PHE HA   1 1 
        2  2843 1 1  43 PHE HB2  H 115.619  -1.586   5.260 1.00 . A A .  43 PHE HB2  1 1 
        2  2844 1 1  43 PHE HB3  H 114.912  -0.121   5.911 1.00 . A A .  43 PHE HB3  1 1 
        2  2845 1 1  43 PHE HD1  H 113.274  -0.223   7.748 1.00 . A A .  43 PHE HD1  1 1 
        2  2846 1 1  43 PHE HD2  H 115.130  -3.768   6.187 1.00 . A A .  43 PHE HD2  1 1 
        2  2847 1 1  43 PHE HE1  H 112.527  -1.493   9.743 1.00 . A A .  43 PHE HE1  1 1 
        2  2848 1 1  43 PHE HE2  H 114.383  -5.038   8.182 1.00 . A A .  43 PHE HE2  1 1 
        2  2849 1 1  43 PHE HZ   H 113.083  -3.900   9.961 1.00 . A A .  43 PHE HZ   1 1 
        2  2850 1 1  43 PHE N    N 113.427  -2.487   4.025 1.00 . A A .  43 PHE N    1 1 
        2  2851 1 1  43 PHE O    O 115.201  -0.707   2.688 1.00 . A A .  43 PHE O    1 1 
        2  2852 1 1  44 THR C    C 114.378   3.054   2.357 1.00 . A A .  44 THR C    1 1 
        2  2853 1 1  44 THR CA   C 114.012   1.650   1.901 1.00 . A A .  44 THR CA   1 1 
        2  2854 1 1  44 THR CB   C 112.884   1.715   0.865 1.00 . A A .  44 THR CB   1 1 
        2  2855 1 1  44 THR CG2  C 111.626   2.323   1.491 1.00 . A A .  44 THR CG2  1 1 
        2  2856 1 1  44 THR H    H 112.836   1.119   3.589 1.00 . A A .  44 THR H    1 1 
        2  2857 1 1  44 THR HA   H 114.880   1.206   1.432 1.00 . A A .  44 THR HA   1 1 
        2  2858 1 1  44 THR HB   H 112.660   0.718   0.519 1.00 . A A .  44 THR HB   1 1 
        2  2859 1 1  44 THR HG1  H 113.796   1.950  -0.836 1.00 . A A .  44 THR HG1  1 1 
        2  2860 1 1  44 THR HG21 H 111.841   3.325   1.832 1.00 . A A .  44 THR HG21 1 1 
        2  2861 1 1  44 THR HG22 H 111.312   1.718   2.327 1.00 . A A .  44 THR HG22 1 1 
        2  2862 1 1  44 THR HG23 H 110.838   2.356   0.754 1.00 . A A .  44 THR HG23 1 1 
        2  2863 1 1  44 THR N    N 113.594   0.829   3.036 1.00 . A A .  44 THR N    1 1 
        2  2864 1 1  44 THR O    O 113.683   3.650   3.182 1.00 . A A .  44 THR O    1 1 
        2  2865 1 1  44 THR OG1  O 113.302   2.512  -0.235 1.00 . A A .  44 THR OG1  1 1 
        2  2866 1 1  45 TYR C    C 116.093   5.690   0.793 1.00 . A A .  45 TYR C    1 1 
        2  2867 1 1  45 TYR CA   C 115.913   4.927   2.097 1.00 . A A .  45 TYR CA   1 1 
        2  2868 1 1  45 TYR CB   C 117.234   4.901   2.870 1.00 . A A .  45 TYR CB   1 1 
        2  2869 1 1  45 TYR CD1  C 117.224   7.040   4.204 1.00 . A A .  45 TYR CD1  1 1 
        2  2870 1 1  45 TYR CD2  C 118.853   6.783   2.427 1.00 . A A .  45 TYR CD2  1 1 
        2  2871 1 1  45 TYR CE1  C 117.734   8.312   4.487 1.00 . A A .  45 TYR CE1  1 1 
        2  2872 1 1  45 TYR CE2  C 119.362   8.055   2.709 1.00 . A A .  45 TYR CE2  1 1 
        2  2873 1 1  45 TYR CG   C 117.783   6.275   3.174 1.00 . A A .  45 TYR CG   1 1 
        2  2874 1 1  45 TYR CZ   C 118.803   8.821   3.741 1.00 . A A .  45 TYR CZ   1 1 
        2  2875 1 1  45 TYR H    H 116.004   3.012   1.196 1.00 . A A .  45 TYR H    1 1 
        2  2876 1 1  45 TYR HA   H 115.166   5.427   2.697 1.00 . A A .  45 TYR HA   1 1 
        2  2877 1 1  45 TYR HB2  H 117.079   4.383   3.803 1.00 . A A .  45 TYR HB2  1 1 
        2  2878 1 1  45 TYR HB3  H 117.961   4.352   2.288 1.00 . A A .  45 TYR HB3  1 1 
        2  2879 1 1  45 TYR HD1  H 116.398   6.647   4.777 1.00 . A A .  45 TYR HD1  1 1 
        2  2880 1 1  45 TYR HD2  H 119.284   6.193   1.631 1.00 . A A .  45 TYR HD2  1 1 
        2  2881 1 1  45 TYR HE1  H 117.302   8.902   5.283 1.00 . A A .  45 TYR HE1  1 1 
        2  2882 1 1  45 TYR HE2  H 120.187   8.448   2.133 1.00 . A A .  45 TYR HE2  1 1 
        2  2883 1 1  45 TYR HH   H 118.912  10.376   4.842 1.00 . A A .  45 TYR HH   1 1 
        2  2884 1 1  45 TYR N    N 115.475   3.566   1.811 1.00 . A A .  45 TYR N    1 1 
        2  2885 1 1  45 TYR O    O 116.816   5.242  -0.094 1.00 . A A .  45 TYR O    1 1 
        2  2886 1 1  45 TYR OH   O 119.305  10.075   4.019 1.00 . A A .  45 TYR OH   1 1 
        2  2887 1 1  46 THR C    C 116.026   9.045  -0.161 1.00 . A A .  46 THR C    1 1 
        2  2888 1 1  46 THR CA   C 115.485   7.661  -0.508 1.00 . A A .  46 THR CA   1 1 
        2  2889 1 1  46 THR CB   C 114.085   7.789  -1.112 1.00 . A A .  46 THR CB   1 1 
        2  2890 1 1  46 THR CG2  C 114.170   8.510  -2.458 1.00 . A A .  46 THR CG2  1 1 
        2  2891 1 1  46 THR H    H 114.880   7.132   1.451 1.00 . A A .  46 THR H    1 1 
        2  2892 1 1  46 THR HA   H 116.140   7.198  -1.232 1.00 . A A .  46 THR HA   1 1 
        2  2893 1 1  46 THR HB   H 113.454   8.356  -0.445 1.00 . A A .  46 THR HB   1 1 
        2  2894 1 1  46 THR HG1  H 113.591   6.022  -0.468 1.00 . A A .  46 THR HG1  1 1 
        2  2895 1 1  46 THR HG21 H 113.310   8.253  -3.059 1.00 . A A .  46 THR HG21 1 1 
        2  2896 1 1  46 THR HG22 H 115.071   8.208  -2.972 1.00 . A A .  46 THR HG22 1 1 
        2  2897 1 1  46 THR HG23 H 114.189   9.577  -2.295 1.00 . A A .  46 THR HG23 1 1 
        2  2898 1 1  46 THR N    N 115.426   6.836   0.694 1.00 . A A .  46 THR N    1 1 
        2  2899 1 1  46 THR O    O 115.680   9.604   0.880 1.00 . A A .  46 THR O    1 1 
        2  2900 1 1  46 THR OG1  O 113.534   6.494  -1.302 1.00 . A A .  46 THR OG1  1 1 
        2  2901 1 1  47 GLU C    C 117.602  11.718  -2.011 1.00 . A A .  47 GLU C    1 1 
        2  2902 1 1  47 GLU CA   C 117.530  10.855  -0.755 1.00 . A A .  47 GLU CA   1 1 
        2  2903 1 1  47 GLU CB   C 118.941  10.573  -0.230 1.00 . A A .  47 GLU CB   1 1 
        2  2904 1 1  47 GLU CD   C 121.026  11.641   0.757 1.00 . A A .  47 GLU CD   1 1 
        2  2905 1 1  47 GLU CG   C 119.585  11.867   0.287 1.00 . A A .  47 GLU CG   1 1 
        2  2906 1 1  47 GLU H    H 117.021   9.148  -1.900 1.00 . A A .  47 GLU H    1 1 
        2  2907 1 1  47 GLU HA   H 116.975  11.386   0.004 1.00 . A A .  47 GLU HA   1 1 
        2  2908 1 1  47 GLU HB2  H 118.885   9.855   0.575 1.00 . A A .  47 GLU HB2  1 1 
        2  2909 1 1  47 GLU HB3  H 119.545  10.170  -1.028 1.00 . A A .  47 GLU HB3  1 1 
        2  2910 1 1  47 GLU HG2  H 119.593  12.599  -0.507 1.00 . A A .  47 GLU HG2  1 1 
        2  2911 1 1  47 GLU HG3  H 119.000  12.248   1.111 1.00 . A A .  47 GLU HG3  1 1 
        2  2912 1 1  47 GLU N    N 116.862   9.593  -1.040 1.00 . A A .  47 GLU N    1 1 
        2  2913 1 1  47 GLU O    O 117.624  11.198  -3.128 1.00 . A A .  47 GLU O    1 1 
        2  2914 1 1  47 GLU OE1  O 121.523  10.528   0.657 1.00 . A A .  47 GLU OE1  1 1 
        2  2915 1 1  47 GLU OE2  O 121.621  12.601   1.218 1.00 . A A .  47 GLU OE2  1 1 
        2  2916 1 1  48 LYS C    C 118.704  15.092  -2.508 1.00 . A A .  48 LYS C    1 1 
        2  2917 1 1  48 LYS CA   C 117.750  13.974  -2.916 1.00 . A A .  48 LYS CA   1 1 
        2  2918 1 1  48 LYS CB   C 116.394  14.573  -3.301 1.00 . A A .  48 LYS CB   1 1 
        2  2919 1 1  48 LYS CD   C 116.715  14.623  -5.790 1.00 . A A .  48 LYS CD   1 1 
        2  2920 1 1  48 LYS CE   C 116.835  15.524  -7.024 1.00 . A A .  48 LYS CE   1 1 
        2  2921 1 1  48 LYS CG   C 116.544  15.477  -4.531 1.00 . A A .  48 LYS CG   1 1 
        2  2922 1 1  48 LYS H    H 117.464  13.378  -0.905 1.00 . A A .  48 LYS H    1 1 
        2  2923 1 1  48 LYS HA   H 118.161  13.452  -3.766 1.00 . A A .  48 LYS HA   1 1 
        2  2924 1 1  48 LYS HB2  H 115.703  13.774  -3.525 1.00 . A A .  48 LYS HB2  1 1 
        2  2925 1 1  48 LYS HB3  H 116.013  15.156  -2.476 1.00 . A A .  48 LYS HB3  1 1 
        2  2926 1 1  48 LYS HD2  H 117.607  14.021  -5.701 1.00 . A A .  48 LYS HD2  1 1 
        2  2927 1 1  48 LYS HD3  H 115.857  13.978  -5.903 1.00 . A A .  48 LYS HD3  1 1 
        2  2928 1 1  48 LYS HE2  H 116.430  15.011  -7.883 1.00 . A A .  48 LYS HE2  1 1 
        2  2929 1 1  48 LYS HE3  H 116.289  16.442  -6.865 1.00 . A A .  48 LYS HE3  1 1 
        2  2930 1 1  48 LYS HG2  H 115.659  16.088  -4.631 1.00 . A A .  48 LYS HG2  1 1 
        2  2931 1 1  48 LYS HG3  H 117.405  16.116  -4.413 1.00 . A A .  48 LYS HG3  1 1 
        2  2932 1 1  48 LYS HZ1  H 118.353  16.485  -8.077 1.00 . A A .  48 LYS HZ1  1 1 
        2  2933 1 1  48 LYS HZ2  H 118.788  14.959  -7.476 1.00 . A A .  48 LYS HZ2  1 1 
        2  2934 1 1  48 LYS HZ3  H 118.676  16.286  -6.421 1.00 . A A .  48 LYS HZ3  1 1 
        2  2935 1 1  48 LYS N    N 117.587  13.033  -1.814 1.00 . A A .  48 LYS N    1 1 
        2  2936 1 1  48 LYS NZ   N 118.271  15.837  -7.268 1.00 . A A .  48 LYS NZ   1 1 
        2  2937 1 1  48 LYS O    O 118.544  15.701  -1.451 1.00 . A A .  48 LYS O    1 1 
        2  2938 1 1  49 SER C    C 120.607  17.465  -4.216 1.00 . A A .  49 SER C    1 1 
        2  2939 1 1  49 SER CA   C 120.649  16.436  -3.092 1.00 . A A .  49 SER CA   1 1 
        2  2940 1 1  49 SER CB   C 122.062  15.864  -2.979 1.00 . A A .  49 SER CB   1 1 
        2  2941 1 1  49 SER H    H 119.794  14.820  -4.166 1.00 . A A .  49 SER H    1 1 
        2  2942 1 1  49 SER HA   H 120.397  16.926  -2.161 1.00 . A A .  49 SER HA   1 1 
        2  2943 1 1  49 SER HB2  H 122.336  15.383  -3.904 1.00 . A A .  49 SER HB2  1 1 
        2  2944 1 1  49 SER HB3  H 122.759  16.668  -2.777 1.00 . A A .  49 SER HB3  1 1 
        2  2945 1 1  49 SER HG   H 121.690  15.301  -1.154 1.00 . A A .  49 SER HG   1 1 
        2  2946 1 1  49 SER N    N 119.698  15.358  -3.352 1.00 . A A .  49 SER N    1 1 
        2  2947 1 1  49 SER O    O 120.523  17.112  -5.392 1.00 . A A .  49 SER O    1 1 
        2  2948 1 1  49 SER OG   O 122.096  14.906  -1.929 1.00 . A A .  49 SER OG   1 1 
        2  2949 1 1  50 ARG C    C 121.685  20.879  -4.453 1.00 . A A .  50 ARG C    1 1 
        2  2950 1 1  50 ARG CA   C 120.657  19.818  -4.827 1.00 . A A .  50 ARG CA   1 1 
        2  2951 1 1  50 ARG CB   C 119.268  20.464  -4.894 1.00 . A A .  50 ARG CB   1 1 
        2  2952 1 1  50 ARG CD   C 118.324  18.906  -6.624 1.00 . A A .  50 ARG CD   1 1 
        2  2953 1 1  50 ARG CG   C 118.196  19.408  -5.183 1.00 . A A .  50 ARG CG   1 1 
        2  2954 1 1  50 ARG CZ   C 118.600  20.029  -8.810 1.00 . A A .  50 ARG CZ   1 1 
        2  2955 1 1  50 ARG H    H 120.720  18.960  -2.891 1.00 . A A .  50 ARG H    1 1 
        2  2956 1 1  50 ARG HA   H 120.907  19.418  -5.797 1.00 . A A .  50 ARG HA   1 1 
        2  2957 1 1  50 ARG HB2  H 119.053  20.942  -3.950 1.00 . A A .  50 ARG HB2  1 1 
        2  2958 1 1  50 ARG HB3  H 119.257  21.206  -5.679 1.00 . A A .  50 ARG HB3  1 1 
        2  2959 1 1  50 ARG HD2  H 119.309  18.497  -6.781 1.00 . A A .  50 ARG HD2  1 1 
        2  2960 1 1  50 ARG HD3  H 117.589  18.134  -6.796 1.00 . A A .  50 ARG HD3  1 1 
        2  2961 1 1  50 ARG HE   H 117.558  20.767  -7.270 1.00 . A A .  50 ARG HE   1 1 
        2  2962 1 1  50 ARG HG2  H 118.320  18.578  -4.503 1.00 . A A .  50 ARG HG2  1 1 
        2  2963 1 1  50 ARG HG3  H 117.218  19.843  -5.042 1.00 . A A .  50 ARG HG3  1 1 
        2  2964 1 1  50 ARG HH11 H 119.541  18.258  -8.716 1.00 . A A .  50 ARG HH11 1 1 
        2  2965 1 1  50 ARG HH12 H 119.690  19.104 -10.220 1.00 . A A .  50 ARG HH12 1 1 
        2  2966 1 1  50 ARG HH21 H 117.785  21.809  -9.229 1.00 . A A .  50 ARG HH21 1 1 
        2  2967 1 1  50 ARG HH22 H 118.709  21.090 -10.505 1.00 . A A .  50 ARG HH22 1 1 
        2  2968 1 1  50 ARG N    N 120.667  18.740  -3.845 1.00 . A A .  50 ARG N    1 1 
        2  2969 1 1  50 ARG NE   N 118.100  20.008  -7.565 1.00 . A A .  50 ARG NE   1 1 
        2  2970 1 1  50 ARG NH1  N 119.336  19.052  -9.287 1.00 . A A .  50 ARG NH1  1 1 
        2  2971 1 1  50 ARG NH2  N 118.345  21.056  -9.575 1.00 . A A .  50 ARG NH2  1 1 
        2  2972 1 1  50 ARG O    O 121.912  21.146  -3.274 1.00 . A A .  50 ARG O    1 1 
        2  2973 1 1  51 THR C    C 122.910  23.795  -6.014 1.00 . A A .  51 THR C    1 1 
        2  2974 1 1  51 THR CA   C 123.285  22.545  -5.225 1.00 . A A .  51 THR CA   1 1 
        2  2975 1 1  51 THR CB   C 124.681  22.079  -5.645 1.00 . A A .  51 THR CB   1 1 
        2  2976 1 1  51 THR CG2  C 125.056  20.805  -4.885 1.00 . A A .  51 THR CG2  1 1 
        2  2977 1 1  51 THR H    H 122.110  21.210  -6.383 1.00 . A A .  51 THR H    1 1 
        2  2978 1 1  51 THR HA   H 123.302  22.791  -4.174 1.00 . A A .  51 THR HA   1 1 
        2  2979 1 1  51 THR HB   H 125.401  22.852  -5.417 1.00 . A A .  51 THR HB   1 1 
        2  2980 1 1  51 THR HG1  H 124.968  22.626  -7.490 1.00 . A A .  51 THR HG1  1 1 
        2  2981 1 1  51 THR HG21 H 124.438  19.988  -5.226 1.00 . A A .  51 THR HG21 1 1 
        2  2982 1 1  51 THR HG22 H 124.899  20.958  -3.827 1.00 . A A .  51 THR HG22 1 1 
        2  2983 1 1  51 THR HG23 H 126.095  20.571  -5.065 1.00 . A A .  51 THR HG23 1 1 
        2  2984 1 1  51 THR N    N 122.309  21.483  -5.463 1.00 . A A .  51 THR N    1 1 
        2  2985 1 1  51 THR O    O 122.443  23.710  -7.150 1.00 . A A .  51 THR O    1 1 
        2  2986 1 1  51 THR OG1  O 124.692  21.822  -7.042 1.00 . A A .  51 THR OG1  1 1 
        2  2987 1 1  52 ALA C    C 124.041  27.161  -5.930 1.00 . A A .  52 ALA C    1 1 
        2  2988 1 1  52 ALA CA   C 122.841  26.229  -6.058 1.00 . A A .  52 ALA CA   1 1 
        2  2989 1 1  52 ALA CB   C 121.613  26.885  -5.425 1.00 . A A .  52 ALA CB   1 1 
        2  2990 1 1  52 ALA H    H 123.471  24.957  -4.486 1.00 . A A .  52 ALA H    1 1 
        2  2991 1 1  52 ALA HA   H 122.643  26.056  -7.106 1.00 . A A .  52 ALA HA   1 1 
        2  2992 1 1  52 ALA HB1  H 121.911  27.427  -4.540 1.00 . A A .  52 ALA HB1  1 1 
        2  2993 1 1  52 ALA HB2  H 120.896  26.124  -5.157 1.00 . A A .  52 ALA HB2  1 1 
        2  2994 1 1  52 ALA HB3  H 121.166  27.569  -6.132 1.00 . A A .  52 ALA HB3  1 1 
        2  2995 1 1  52 ALA N    N 123.120  24.956  -5.402 1.00 . A A .  52 ALA N    1 1 
        2  2996 1 1  52 ALA O    O 124.845  27.022  -5.008 1.00 . A A .  52 ALA O    1 1 
        2  2997 1 1  53 SER C    C 125.207  29.843  -5.470 1.00 . A A .  53 SER C    1 1 
        2  2998 1 1  53 SER CA   C 125.246  29.083  -6.794 1.00 . A A .  53 SER CA   1 1 
        2  2999 1 1  53 SER CB   C 125.130  30.070  -7.955 1.00 . A A .  53 SER CB   1 1 
        2  3000 1 1  53 SER H    H 123.509  28.155  -7.586 1.00 . A A .  53 SER H    1 1 
        2  3001 1 1  53 SER HA   H 126.188  28.562  -6.872 1.00 . A A .  53 SER HA   1 1 
        2  3002 1 1  53 SER HB2  H 124.230  30.655  -7.848 1.00 . A A .  53 SER HB2  1 1 
        2  3003 1 1  53 SER HB3  H 125.986  30.730  -7.950 1.00 . A A .  53 SER HB3  1 1 
        2  3004 1 1  53 SER HG   H 124.423  28.645  -9.076 1.00 . A A .  53 SER HG   1 1 
        2  3005 1 1  53 SER N    N 124.160  28.109  -6.855 1.00 . A A .  53 SER N    1 1 
        2  3006 1 1  53 SER O    O 126.245  30.103  -4.861 1.00 . A A .  53 SER O    1 1 
        2  3007 1 1  53 SER OG   O 125.070  29.347  -9.177 1.00 . A A .  53 SER OG   1 1 
        2  3008 1 1  54 SER C    C 124.188  29.931  -2.575 1.00 . A A .  54 SER C    1 1 
        2  3009 1 1  54 SER CA   C 123.827  30.858  -3.740 1.00 . A A .  54 SER CA   1 1 
        2  3010 1 1  54 SER CB   C 122.378  31.319  -3.589 1.00 . A A .  54 SER CB   1 1 
        2  3011 1 1  54 SER H    H 123.215  30.009  -5.584 1.00 . A A .  54 SER H    1 1 
        2  3012 1 1  54 SER HA   H 124.469  31.726  -3.704 1.00 . A A .  54 SER HA   1 1 
        2  3013 1 1  54 SER HB2  H 122.277  31.920  -2.699 1.00 . A A .  54 SER HB2  1 1 
        2  3014 1 1  54 SER HB3  H 122.098  31.910  -4.451 1.00 . A A .  54 SER HB3  1 1 
        2  3015 1 1  54 SER HG   H 121.622  29.665  -4.281 1.00 . A A .  54 SER HG   1 1 
        2  3016 1 1  54 SER N    N 124.002  30.196  -5.031 1.00 . A A .  54 SER N    1 1 
        2  3017 1 1  54 SER O    O 124.644  30.393  -1.529 1.00 . A A .  54 SER O    1 1 
        2  3018 1 1  54 SER OG   O 121.535  30.180  -3.475 1.00 . A A .  54 SER OG   1 1 
        2  3019 1 1  55 GLY C    C 123.004  27.245  -0.908 1.00 . A A .  55 GLY C    1 1 
        2  3020 1 1  55 GLY CA   C 124.258  27.661  -1.692 1.00 . A A .  55 GLY CA   1 1 
        2  3021 1 1  55 GLY H    H 123.640  28.309  -3.616 1.00 . A A .  55 GLY H    1 1 
        2  3022 1 1  55 GLY HA2  H 124.697  26.778  -2.133 1.00 . A A .  55 GLY HA2  1 1 
        2  3023 1 1  55 GLY HA3  H 124.969  28.096  -1.005 1.00 . A A .  55 GLY HA3  1 1 
        2  3024 1 1  55 GLY N    N 123.983  28.627  -2.755 1.00 . A A .  55 GLY N    1 1 
        2  3025 1 1  55 GLY O    O 123.101  26.442   0.020 1.00 . A A .  55 GLY O    1 1 
        2  3026 1 1  56 ASP C    C 119.993  26.160  -1.182 1.00 . A A .  56 ASP C    1 1 
        2  3027 1 1  56 ASP CA   C 120.597  27.424  -0.580 1.00 . A A .  56 ASP CA   1 1 
        2  3028 1 1  56 ASP CB   C 119.592  28.575  -0.690 1.00 . A A .  56 ASP CB   1 1 
        2  3029 1 1  56 ASP CG   C 118.330  28.264   0.111 1.00 . A A .  56 ASP CG   1 1 
        2  3030 1 1  56 ASP H    H 121.807  28.421  -2.006 1.00 . A A .  56 ASP H    1 1 
        2  3031 1 1  56 ASP HA   H 120.812  27.248   0.463 1.00 . A A .  56 ASP HA   1 1 
        2  3032 1 1  56 ASP HB2  H 120.044  29.478  -0.308 1.00 . A A .  56 ASP HB2  1 1 
        2  3033 1 1  56 ASP HB3  H 119.329  28.720  -1.727 1.00 . A A .  56 ASP HB3  1 1 
        2  3034 1 1  56 ASP N    N 121.834  27.778  -1.266 1.00 . A A .  56 ASP N    1 1 
        2  3035 1 1  56 ASP O    O 119.636  26.131  -2.360 1.00 . A A .  56 ASP O    1 1 
        2  3036 1 1  56 ASP OD1  O 118.434  27.572   1.111 1.00 . A A .  56 ASP OD1  1 1 
        2  3037 1 1  56 ASP OD2  O 117.275  28.724  -0.290 1.00 . A A .  56 ASP OD2  1 1 
        2  3038 1 1  57 TYR C    C 118.378  23.258   0.218 1.00 . A A .  57 TYR C    1 1 
        2  3039 1 1  57 TYR CA   C 119.319  23.849  -0.829 1.00 . A A .  57 TYR CA   1 1 
        2  3040 1 1  57 TYR CB   C 120.452  22.865  -1.143 1.00 . A A .  57 TYR CB   1 1 
        2  3041 1 1  57 TYR CD1  C 122.282  23.159   0.570 1.00 . A A .  57 TYR CD1  1 1 
        2  3042 1 1  57 TYR CD2  C 120.862  21.197   0.705 1.00 . A A .  57 TYR CD2  1 1 
        2  3043 1 1  57 TYR CE1  C 122.990  22.724   1.696 1.00 . A A .  57 TYR CE1  1 1 
        2  3044 1 1  57 TYR CE2  C 121.572  20.763   1.831 1.00 . A A .  57 TYR CE2  1 1 
        2  3045 1 1  57 TYR CG   C 121.217  22.396   0.075 1.00 . A A .  57 TYR CG   1 1 
        2  3046 1 1  57 TYR CZ   C 122.636  21.527   2.327 1.00 . A A .  57 TYR CZ   1 1 
        2  3047 1 1  57 TYR H    H 120.179  25.197   0.563 1.00 . A A .  57 TYR H    1 1 
        2  3048 1 1  57 TYR HA   H 118.759  24.025  -1.735 1.00 . A A .  57 TYR HA   1 1 
        2  3049 1 1  57 TYR HB2  H 120.032  22.000  -1.631 1.00 . A A .  57 TYR HB2  1 1 
        2  3050 1 1  57 TYR HB3  H 121.139  23.343  -1.827 1.00 . A A .  57 TYR HB3  1 1 
        2  3051 1 1  57 TYR HD1  H 122.555  24.084   0.083 1.00 . A A .  57 TYR HD1  1 1 
        2  3052 1 1  57 TYR HD2  H 120.042  20.608   0.324 1.00 . A A .  57 TYR HD2  1 1 
        2  3053 1 1  57 TYR HE1  H 123.811  23.315   2.078 1.00 . A A .  57 TYR HE1  1 1 
        2  3054 1 1  57 TYR HE2  H 121.299  19.839   2.319 1.00 . A A .  57 TYR HE2  1 1 
        2  3055 1 1  57 TYR HH   H 124.224  21.457   3.385 1.00 . A A .  57 TYR HH   1 1 
        2  3056 1 1  57 TYR N    N 119.880  25.116  -0.367 1.00 . A A .  57 TYR N    1 1 
        2  3057 1 1  57 TYR O    O 118.532  23.501   1.414 1.00 . A A .  57 TYR O    1 1 
        2  3058 1 1  57 TYR OH   O 123.335  21.098   3.437 1.00 . A A .  57 TYR OH   1 1 
        2  3059 1 1  58 ASN C    C 116.744  20.360   0.795 1.00 . A A .  58 ASN C    1 1 
        2  3060 1 1  58 ASN CA   C 116.443  21.849   0.658 1.00 . A A .  58 ASN CA   1 1 
        2  3061 1 1  58 ASN CB   C 115.023  22.035   0.120 1.00 . A A .  58 ASN CB   1 1 
        2  3062 1 1  58 ASN CG   C 114.009  21.501   1.126 1.00 . A A .  58 ASN CG   1 1 
        2  3063 1 1  58 ASN H    H 117.324  22.331  -1.209 1.00 . A A .  58 ASN H    1 1 
        2  3064 1 1  58 ASN HA   H 116.509  22.312   1.632 1.00 . A A .  58 ASN HA   1 1 
        2  3065 1 1  58 ASN HB2  H 114.839  23.086  -0.051 1.00 . A A .  58 ASN HB2  1 1 
        2  3066 1 1  58 ASN HB3  H 114.918  21.497  -0.810 1.00 . A A .  58 ASN HB3  1 1 
        2  3067 1 1  58 ASN HD21 H 114.180  23.060   2.346 1.00 . A A .  58 ASN HD21 1 1 
        2  3068 1 1  58 ASN HD22 H 113.085  21.863   2.846 1.00 . A A .  58 ASN HD22 1 1 
        2  3069 1 1  58 ASN N    N 117.402  22.482  -0.244 1.00 . A A .  58 ASN N    1 1 
        2  3070 1 1  58 ASN ND2  N 113.736  22.199   2.195 1.00 . A A .  58 ASN ND2  1 1 
        2  3071 1 1  58 ASN O    O 116.662  19.608  -0.176 1.00 . A A .  58 ASN O    1 1 
        2  3072 1 1  58 ASN OD1  O 113.451  20.422   0.934 1.00 . A A .  58 ASN OD1  1 1 
        2  3073 1 1  59 LYS C    C 116.173  17.771   2.714 1.00 . A A .  59 LYS C    1 1 
        2  3074 1 1  59 LYS CA   C 117.410  18.537   2.252 1.00 . A A .  59 LYS CA   1 1 
        2  3075 1 1  59 LYS CB   C 118.502  18.433   3.319 1.00 . A A .  59 LYS CB   1 1 
        2  3076 1 1  59 LYS CD   C 119.992  16.865   4.569 1.00 . A A .  59 LYS CD   1 1 
        2  3077 1 1  59 LYS CE   C 120.565  15.447   4.596 1.00 . A A .  59 LYS CE   1 1 
        2  3078 1 1  59 LYS CG   C 118.958  16.979   3.447 1.00 . A A .  59 LYS CG   1 1 
        2  3079 1 1  59 LYS H    H 117.130  20.578   2.748 1.00 . A A .  59 LYS H    1 1 
        2  3080 1 1  59 LYS HA   H 117.774  18.094   1.338 1.00 . A A .  59 LYS HA   1 1 
        2  3081 1 1  59 LYS HB2  H 119.342  19.052   3.035 1.00 . A A .  59 LYS HB2  1 1 
        2  3082 1 1  59 LYS HB3  H 118.113  18.768   4.268 1.00 . A A .  59 LYS HB3  1 1 
        2  3083 1 1  59 LYS HD2  H 120.788  17.574   4.398 1.00 . A A .  59 LYS HD2  1 1 
        2  3084 1 1  59 LYS HD3  H 119.518  17.075   5.517 1.00 . A A .  59 LYS HD3  1 1 
        2  3085 1 1  59 LYS HE2  H 120.942  15.229   5.584 1.00 . A A .  59 LYS HE2  1 1 
        2  3086 1 1  59 LYS HE3  H 119.789  14.741   4.342 1.00 . A A .  59 LYS HE3  1 1 
        2  3087 1 1  59 LYS HG2  H 118.107  16.354   3.672 1.00 . A A .  59 LYS HG2  1 1 
        2  3088 1 1  59 LYS HG3  H 119.405  16.658   2.517 1.00 . A A .  59 LYS HG3  1 1 
        2  3089 1 1  59 LYS HZ1  H 122.578  15.229   4.108 1.00 . A A .  59 LYS HZ1  1 1 
        2  3090 1 1  59 LYS HZ2  H 121.707  16.206   3.028 1.00 . A A .  59 LYS HZ2  1 1 
        2  3091 1 1  59 LYS HZ3  H 121.513  14.518   2.991 1.00 . A A .  59 LYS HZ3  1 1 
        2  3092 1 1  59 LYS N    N 117.089  19.937   2.008 1.00 . A A .  59 LYS N    1 1 
        2  3093 1 1  59 LYS NZ   N 121.675  15.342   3.606 1.00 . A A .  59 LYS NZ   1 1 
        2  3094 1 1  59 LYS O    O 115.548  18.127   3.713 1.00 . A A .  59 LYS O    1 1 
        2  3095 1 1  60 ASN C    C 115.072  14.417   2.381 1.00 . A A .  60 ASN C    1 1 
        2  3096 1 1  60 ASN CA   C 114.674  15.889   2.325 1.00 . A A .  60 ASN CA   1 1 
        2  3097 1 1  60 ASN CB   C 113.566  16.075   1.286 1.00 . A A .  60 ASN CB   1 1 
        2  3098 1 1  60 ASN CG   C 113.065  17.518   1.289 1.00 . A A .  60 ASN CG   1 1 
        2  3099 1 1  60 ASN H    H 116.354  16.495   1.183 1.00 . A A .  60 ASN H    1 1 
        2  3100 1 1  60 ASN HA   H 114.297  16.186   3.293 1.00 . A A .  60 ASN HA   1 1 
        2  3101 1 1  60 ASN HB2  H 113.953  15.834   0.307 1.00 . A A .  60 ASN HB2  1 1 
        2  3102 1 1  60 ASN HB3  H 112.745  15.413   1.519 1.00 . A A .  60 ASN HB3  1 1 
        2  3103 1 1  60 ASN HD21 H 112.267  17.391  -0.525 1.00 . A A .  60 ASN HD21 1 1 
        2  3104 1 1  60 ASN HD22 H 112.095  18.897   0.241 1.00 . A A .  60 ASN HD22 1 1 
        2  3105 1 1  60 ASN N    N 115.826  16.719   1.978 1.00 . A A .  60 ASN N    1 1 
        2  3106 1 1  60 ASN ND2  N 112.423  17.973   0.249 1.00 . A A .  60 ASN ND2  1 1 
        2  3107 1 1  60 ASN O    O 115.828  13.940   1.534 1.00 . A A .  60 ASN O    1 1 
        2  3108 1 1  60 ASN OD1  O 113.262  18.248   2.261 1.00 . A A .  60 ASN OD1  1 1 
        2  3109 1 1  61 GLN C    C 113.547  11.493   3.697 1.00 . A A .  61 GLN C    1 1 
        2  3110 1 1  61 GLN CA   C 114.844  12.271   3.507 1.00 . A A .  61 GLN CA   1 1 
        2  3111 1 1  61 GLN CB   C 115.769  12.020   4.699 1.00 . A A .  61 GLN CB   1 1 
        2  3112 1 1  61 GLN CD   C 118.041  12.506   5.653 1.00 . A A .  61 GLN CD   1 1 
        2  3113 1 1  61 GLN CG   C 117.130  12.671   4.440 1.00 . A A .  61 GLN CG   1 1 
        2  3114 1 1  61 GLN H    H 113.982  14.140   4.039 1.00 . A A .  61 GLN H    1 1 
        2  3115 1 1  61 GLN HA   H 115.331  11.919   2.607 1.00 . A A .  61 GLN HA   1 1 
        2  3116 1 1  61 GLN HB2  H 115.329  12.444   5.590 1.00 . A A .  61 GLN HB2  1 1 
        2  3117 1 1  61 GLN HB3  H 115.901  10.956   4.834 1.00 . A A .  61 GLN HB3  1 1 
        2  3118 1 1  61 GLN HE21 H 119.709  12.815   4.623 1.00 . A A .  61 GLN HE21 1 1 
        2  3119 1 1  61 GLN HE22 H 119.925  12.522   6.279 1.00 . A A .  61 GLN HE22 1 1 
        2  3120 1 1  61 GLN HG2  H 117.591  12.202   3.582 1.00 . A A .  61 GLN HG2  1 1 
        2  3121 1 1  61 GLN HG3  H 116.991  13.722   4.239 1.00 . A A .  61 GLN HG3  1 1 
        2  3122 1 1  61 GLN N    N 114.564  13.701   3.380 1.00 . A A .  61 GLN N    1 1 
        2  3123 1 1  61 GLN NE2  N 119.332  12.624   5.506 1.00 . A A .  61 GLN NE2  1 1 
        2  3124 1 1  61 GLN O    O 112.626  11.977   4.353 1.00 . A A .  61 GLN O    1 1 
        2  3125 1 1  61 GLN OE1  O 117.569  12.260   6.765 1.00 . A A .  61 GLN OE1  1 1 
        2  3126 1 1  62 TYR C    C 112.664   8.039   3.682 1.00 . A A .  62 TYR C    1 1 
        2  3127 1 1  62 TYR CA   C 112.292   9.453   3.240 1.00 . A A .  62 TYR CA   1 1 
        2  3128 1 1  62 TYR CB   C 111.574   9.382   1.891 1.00 . A A .  62 TYR CB   1 1 
        2  3129 1 1  62 TYR CD1  C 109.918  11.270   1.669 1.00 . A A .  62 TYR CD1  1 1 
        2  3130 1 1  62 TYR CD2  C 112.049  11.446   0.525 1.00 . A A .  62 TYR CD2  1 1 
        2  3131 1 1  62 TYR CE1  C 109.544  12.522   1.165 1.00 . A A .  62 TYR CE1  1 1 
        2  3132 1 1  62 TYR CE2  C 111.675  12.697   0.021 1.00 . A A .  62 TYR CE2  1 1 
        2  3133 1 1  62 TYR CG   C 111.171  10.733   1.350 1.00 . A A .  62 TYR CG   1 1 
        2  3134 1 1  62 TYR CZ   C 110.423  13.235   0.342 1.00 . A A .  62 TYR CZ   1 1 
        2  3135 1 1  62 TYR H    H 114.241   9.983   2.582 1.00 . A A .  62 TYR H    1 1 
        2  3136 1 1  62 TYR HA   H 111.622   9.882   3.969 1.00 . A A .  62 TYR HA   1 1 
        2  3137 1 1  62 TYR HB2  H 112.228   8.909   1.175 1.00 . A A .  62 TYR HB2  1 1 
        2  3138 1 1  62 TYR HB3  H 110.690   8.770   2.005 1.00 . A A .  62 TYR HB3  1 1 
        2  3139 1 1  62 TYR HD1  H 109.240  10.719   2.304 1.00 . A A .  62 TYR HD1  1 1 
        2  3140 1 1  62 TYR HD2  H 113.015  11.032   0.279 1.00 . A A .  62 TYR HD2  1 1 
        2  3141 1 1  62 TYR HE1  H 108.578  12.936   1.412 1.00 . A A .  62 TYR HE1  1 1 
        2  3142 1 1  62 TYR HE2  H 112.353  13.248  -0.614 1.00 . A A .  62 TYR HE2  1 1 
        2  3143 1 1  62 TYR HH   H 110.778  15.079  -0.002 1.00 . A A .  62 TYR HH   1 1 
        2  3144 1 1  62 TYR N    N 113.482  10.296   3.118 1.00 . A A .  62 TYR N    1 1 
        2  3145 1 1  62 TYR O    O 113.638   7.468   3.192 1.00 . A A .  62 TYR O    1 1 
        2  3146 1 1  62 TYR OH   O 110.054  14.469  -0.155 1.00 . A A .  62 TYR OH   1 1 
        2  3147 1 1  63 TYR C    C 110.772   5.325   4.905 1.00 . A A .  63 TYR C    1 1 
        2  3148 1 1  63 TYR CA   C 112.077   6.102   5.045 1.00 . A A .  63 TYR CA   1 1 
        2  3149 1 1  63 TYR CB   C 112.507   6.092   6.513 1.00 . A A .  63 TYR CB   1 1 
        2  3150 1 1  63 TYR CD1  C 113.666   8.288   6.949 1.00 . A A .  63 TYR CD1  1 1 
        2  3151 1 1  63 TYR CD2  C 114.990   6.256   6.925 1.00 . A A .  63 TYR CD2  1 1 
        2  3152 1 1  63 TYR CE1  C 114.818   9.035   7.226 1.00 . A A .  63 TYR CE1  1 1 
        2  3153 1 1  63 TYR CE2  C 116.141   7.004   7.202 1.00 . A A .  63 TYR CE2  1 1 
        2  3154 1 1  63 TYR CG   C 113.752   6.898   6.798 1.00 . A A .  63 TYR CG   1 1 
        2  3155 1 1  63 TYR CZ   C 116.055   8.393   7.352 1.00 . A A .  63 TYR CZ   1 1 
        2  3156 1 1  63 TYR H    H 111.109   7.987   4.943 1.00 . A A .  63 TYR H    1 1 
        2  3157 1 1  63 TYR HA   H 112.842   5.633   4.443 1.00 . A A .  63 TYR HA   1 1 
        2  3158 1 1  63 TYR HB2  H 111.703   6.493   7.108 1.00 . A A .  63 TYR HB2  1 1 
        2  3159 1 1  63 TYR HB3  H 112.676   5.067   6.813 1.00 . A A .  63 TYR HB3  1 1 
        2  3160 1 1  63 TYR HD1  H 112.712   8.783   6.849 1.00 . A A .  63 TYR HD1  1 1 
        2  3161 1 1  63 TYR HD2  H 115.056   5.184   6.810 1.00 . A A .  63 TYR HD2  1 1 
        2  3162 1 1  63 TYR HE1  H 114.750  10.107   7.342 1.00 . A A .  63 TYR HE1  1 1 
        2  3163 1 1  63 TYR HE2  H 117.096   6.509   7.300 1.00 . A A .  63 TYR HE2  1 1 
        2  3164 1 1  63 TYR HH   H 117.872   8.523   7.924 1.00 . A A .  63 TYR HH   1 1 
        2  3165 1 1  63 TYR N    N 111.869   7.475   4.589 1.00 . A A .  63 TYR N    1 1 
        2  3166 1 1  63 TYR O    O 109.713   5.859   5.226 1.00 . A A .  63 TYR O    1 1 
        2  3167 1 1  63 TYR OH   O 117.189   9.129   7.625 1.00 . A A .  63 TYR OH   1 1 
        2  3168 1 1  64 GLY C    C 109.797   1.857   4.761 1.00 . A A .  64 GLY C    1 1 
        2  3169 1 1  64 GLY CA   C 109.623   3.284   4.253 1.00 . A A .  64 GLY CA   1 1 
        2  3170 1 1  64 GLY H    H 111.711   3.695   4.197 1.00 . A A .  64 GLY H    1 1 
        2  3171 1 1  64 GLY HA2  H 108.806   3.749   4.788 1.00 . A A .  64 GLY HA2  1 1 
        2  3172 1 1  64 GLY HA3  H 109.381   3.252   3.202 1.00 . A A .  64 GLY HA3  1 1 
        2  3173 1 1  64 GLY N    N 110.839   4.078   4.437 1.00 . A A .  64 GLY N    1 1 
        2  3174 1 1  64 GLY O    O 110.831   1.231   4.530 1.00 . A A .  64 GLY O    1 1 
        2  3175 1 1  65 ILE C    C 107.655  -0.803   5.312 1.00 . A A .  65 ILE C    1 1 
        2  3176 1 1  65 ILE CA   C 108.791  -0.017   5.963 1.00 . A A .  65 ILE CA   1 1 
        2  3177 1 1  65 ILE CB   C 108.643  -0.016   7.492 1.00 . A A .  65 ILE CB   1 1 
        2  3178 1 1  65 ILE CD1  C 110.068  -2.054   7.776 1.00 . A A .  65 ILE CD1  1 1 
        2  3179 1 1  65 ILE CG1  C 108.685  -1.451   8.025 1.00 . A A .  65 ILE CG1  1 1 
        2  3180 1 1  65 ILE CG2  C 107.317   0.639   7.890 1.00 . A A .  65 ILE CG2  1 1 
        2  3181 1 1  65 ILE H    H 107.989   1.916   5.628 1.00 . A A .  65 ILE H    1 1 
        2  3182 1 1  65 ILE HA   H 109.730  -0.483   5.704 1.00 . A A .  65 ILE HA   1 1 
        2  3183 1 1  65 ILE HB   H 109.458   0.548   7.923 1.00 . A A .  65 ILE HB   1 1 
        2  3184 1 1  65 ILE HD11 H 110.820  -1.284   7.871 1.00 . A A .  65 ILE HD11 1 1 
        2  3185 1 1  65 ILE HD12 H 110.106  -2.472   6.780 1.00 . A A .  65 ILE HD12 1 1 
        2  3186 1 1  65 ILE HD13 H 110.258  -2.832   8.500 1.00 . A A .  65 ILE HD13 1 1 
        2  3187 1 1  65 ILE HG12 H 108.478  -1.447   9.085 1.00 . A A .  65 ILE HG12 1 1 
        2  3188 1 1  65 ILE HG13 H 107.940  -2.045   7.516 1.00 . A A .  65 ILE HG13 1 1 
        2  3189 1 1  65 ILE HG21 H 106.498  -0.003   7.601 1.00 . A A .  65 ILE HG21 1 1 
        2  3190 1 1  65 ILE HG22 H 107.222   1.592   7.392 1.00 . A A .  65 ILE HG22 1 1 
        2  3191 1 1  65 ILE HG23 H 107.297   0.788   8.960 1.00 . A A .  65 ILE HG23 1 1 
        2  3192 1 1  65 ILE N    N 108.781   1.357   5.468 1.00 . A A .  65 ILE N    1 1 
        2  3193 1 1  65 ILE O    O 106.513  -0.346   5.317 1.00 . A A .  65 ILE O    1 1 
        2  3194 1 1  66 THR C    C 106.992  -4.234   4.613 1.00 . A A .  66 THR C    1 1 
        2  3195 1 1  66 THR CA   C 106.950  -2.797   4.098 1.00 . A A .  66 THR CA   1 1 
        2  3196 1 1  66 THR CB   C 107.175  -2.810   2.582 1.00 . A A .  66 THR CB   1 1 
        2  3197 1 1  66 THR CG2  C 107.230  -1.383   2.028 1.00 . A A .  66 THR CG2  1 1 
        2  3198 1 1  66 THR H    H 108.892  -2.295   4.798 1.00 . A A .  66 THR H    1 1 
        2  3199 1 1  66 THR HA   H 105.972  -2.386   4.298 1.00 . A A .  66 THR HA   1 1 
        2  3200 1 1  66 THR HB   H 106.363  -3.340   2.108 1.00 . A A .  66 THR HB   1 1 
        2  3201 1 1  66 THR HG1  H 109.028  -3.244   2.978 1.00 . A A .  66 THR HG1  1 1 
        2  3202 1 1  66 THR HG21 H 106.235  -0.965   2.013 1.00 . A A .  66 THR HG21 1 1 
        2  3203 1 1  66 THR HG22 H 107.623  -1.404   1.023 1.00 . A A .  66 THR HG22 1 1 
        2  3204 1 1  66 THR HG23 H 107.867  -0.772   2.649 1.00 . A A .  66 THR HG23 1 1 
        2  3205 1 1  66 THR N    N 107.966  -1.976   4.760 1.00 . A A .  66 THR N    1 1 
        2  3206 1 1  66 THR O    O 108.002  -4.681   5.157 1.00 . A A .  66 THR O    1 1 
        2  3207 1 1  66 THR OG1  O 108.396  -3.477   2.295 1.00 . A A .  66 THR OG1  1 1 
        2  3208 1 1  67 ALA C    C 104.756  -7.067   3.966 1.00 . A A .  67 ALA C    1 1 
        2  3209 1 1  67 ALA CA   C 105.829  -6.365   4.793 1.00 . A A .  67 ALA CA   1 1 
        2  3210 1 1  67 ALA CB   C 105.512  -6.516   6.282 1.00 . A A .  67 ALA CB   1 1 
        2  3211 1 1  67 ALA H    H 105.089  -4.518   4.062 1.00 . A A .  67 ALA H    1 1 
        2  3212 1 1  67 ALA HA   H 106.786  -6.814   4.590 1.00 . A A .  67 ALA HA   1 1 
        2  3213 1 1  67 ALA HB1  H 105.784  -7.508   6.609 1.00 . A A .  67 ALA HB1  1 1 
        2  3214 1 1  67 ALA HB2  H 104.454  -6.362   6.442 1.00 . A A .  67 ALA HB2  1 1 
        2  3215 1 1  67 ALA HB3  H 106.071  -5.784   6.845 1.00 . A A .  67 ALA HB3  1 1 
        2  3216 1 1  67 ALA N    N 105.886  -4.951   4.434 1.00 . A A .  67 ALA N    1 1 
        2  3217 1 1  67 ALA O    O 103.788  -6.421   3.557 1.00 . A A .  67 ALA O    1 1 
        2  3218 1 1  68 GLY C    C 104.170 -10.602   2.797 1.00 . A A .  68 GLY C    1 1 
        2  3219 1 1  68 GLY CA   C 103.901  -9.094   2.952 1.00 . A A .  68 GLY CA   1 1 
        2  3220 1 1  68 GLY H    H 105.792  -8.799   3.909 1.00 . A A .  68 GLY H    1 1 
        2  3221 1 1  68 GLY HA2  H 102.969  -8.965   3.478 1.00 . A A .  68 GLY HA2  1 1 
        2  3222 1 1  68 GLY HA3  H 103.804  -8.656   1.972 1.00 . A A .  68 GLY HA3  1 1 
        2  3223 1 1  68 GLY N    N 104.942  -8.361   3.675 1.00 . A A .  68 GLY N    1 1 
        2  3224 1 1  68 GLY O    O 105.310 -11.043   2.941 1.00 . A A .  68 GLY O    1 1 
        2  3225 1 1  69 PRO C    C 103.837 -13.183   0.876 1.00 . A A .  69 PRO C    1 1 
        2  3226 1 1  69 PRO CA   C 103.292 -12.867   2.273 1.00 . A A .  69 PRO CA   1 1 
        2  3227 1 1  69 PRO CB   C 101.879 -13.426   2.436 1.00 . A A .  69 PRO CB   1 1 
        2  3228 1 1  69 PRO CD   C 101.705 -11.020   2.466 1.00 . A A .  69 PRO CD   1 1 
        2  3229 1 1  69 PRO CG   C 100.977 -12.302   2.066 1.00 . A A .  69 PRO CG   1 1 
        2  3230 1 1  69 PRO HA   H 103.927 -13.305   3.025 1.00 . A A .  69 PRO HA   1 1 
        2  3231 1 1  69 PRO HB2  H 101.730 -14.266   1.772 1.00 . A A .  69 PRO HB2  1 1 
        2  3232 1 1  69 PRO HB3  H 101.702 -13.716   3.460 1.00 . A A .  69 PRO HB3  1 1 
        2  3233 1 1  69 PRO HD2  H 101.552 -10.254   1.718 1.00 . A A .  69 PRO HD2  1 1 
        2  3234 1 1  69 PRO HD3  H 101.366 -10.678   3.432 1.00 . A A .  69 PRO HD3  1 1 
        2  3235 1 1  69 PRO HG2  H 100.789 -12.314   1.002 1.00 . A A .  69 PRO HG2  1 1 
        2  3236 1 1  69 PRO HG3  H 100.049 -12.373   2.611 1.00 . A A .  69 PRO HG3  1 1 
        2  3237 1 1  69 PRO N    N 103.138 -11.398   2.541 1.00 . A A .  69 PRO N    1 1 
        2  3238 1 1  69 PRO O    O 103.806 -12.329  -0.016 1.00 . A A .  69 PRO O    1 1 
        2  3239 1 1  70 ALA C    C 104.271 -16.234  -0.968 1.00 . A A .  70 ALA C    1 1 
        2  3240 1 1  70 ALA CA   C 104.819 -14.847  -0.622 1.00 . A A .  70 ALA CA   1 1 
        2  3241 1 1  70 ALA CB   C 106.355 -14.852  -0.627 1.00 . A A .  70 ALA CB   1 1 
        2  3242 1 1  70 ALA H    H 104.315 -15.068   1.425 1.00 . A A .  70 ALA H    1 1 
        2  3243 1 1  70 ALA HA   H 104.474 -14.148  -1.371 1.00 . A A .  70 ALA HA   1 1 
        2  3244 1 1  70 ALA HB1  H 106.710 -14.331  -1.504 1.00 . A A .  70 ALA HB1  1 1 
        2  3245 1 1  70 ALA HB2  H 106.731 -15.865  -0.643 1.00 . A A .  70 ALA HB2  1 1 
        2  3246 1 1  70 ALA HB3  H 106.719 -14.348   0.256 1.00 . A A .  70 ALA HB3  1 1 
        2  3247 1 1  70 ALA N    N 104.319 -14.419   0.685 1.00 . A A .  70 ALA N    1 1 
        2  3248 1 1  70 ALA O    O 103.924 -17.010  -0.079 1.00 . A A .  70 ALA O    1 1 
        2  3249 1 1  71 TYR C    C 104.643 -18.575  -3.555 1.00 . A A .  71 TYR C    1 1 
        2  3250 1 1  71 TYR CA   C 103.626 -17.803  -2.723 1.00 . A A .  71 TYR CA   1 1 
        2  3251 1 1  71 TYR CB   C 102.377 -17.535  -3.567 1.00 . A A .  71 TYR CB   1 1 
        2  3252 1 1  71 TYR CD1  C 100.312 -17.596  -2.124 1.00 . A A .  71 TYR CD1  1 1 
        2  3253 1 1  71 TYR CD2  C 101.214 -15.442  -2.777 1.00 . A A .  71 TYR CD2  1 1 
        2  3254 1 1  71 TYR CE1  C  99.289 -16.954  -1.417 1.00 . A A .  71 TYR CE1  1 1 
        2  3255 1 1  71 TYR CE2  C 100.191 -14.800  -2.070 1.00 . A A .  71 TYR CE2  1 1 
        2  3256 1 1  71 TYR CG   C 101.275 -16.841  -2.804 1.00 . A A .  71 TYR CG   1 1 
        2  3257 1 1  71 TYR CZ   C  99.228 -15.556  -1.390 1.00 . A A .  71 TYR CZ   1 1 
        2  3258 1 1  71 TYR H    H 104.554 -15.913  -2.925 1.00 . A A .  71 TYR H    1 1 
        2  3259 1 1  71 TYR HA   H 103.346 -18.403  -1.869 1.00 . A A .  71 TYR HA   1 1 
        2  3260 1 1  71 TYR HB2  H 102.653 -16.917  -4.407 1.00 . A A .  71 TYR HB2  1 1 
        2  3261 1 1  71 TYR HB3  H 102.007 -18.478  -3.941 1.00 . A A .  71 TYR HB3  1 1 
        2  3262 1 1  71 TYR HD1  H 100.359 -18.676  -2.145 1.00 . A A .  71 TYR HD1  1 1 
        2  3263 1 1  71 TYR HD2  H 101.957 -14.859  -3.301 1.00 . A A .  71 TYR HD2  1 1 
        2  3264 1 1  71 TYR HE1  H  98.547 -17.537  -0.892 1.00 . A A .  71 TYR HE1  1 1 
        2  3265 1 1  71 TYR HE2  H 100.144 -13.721  -2.049 1.00 . A A .  71 TYR HE2  1 1 
        2  3266 1 1  71 TYR HH   H  97.739 -15.589  -0.195 1.00 . A A .  71 TYR HH   1 1 
        2  3267 1 1  71 TYR N    N 104.195 -16.538  -2.263 1.00 . A A .  71 TYR N    1 1 
        2  3268 1 1  71 TYR O    O 105.254 -18.017  -4.466 1.00 . A A .  71 TYR O    1 1 
        2  3269 1 1  71 TYR OH   O  98.219 -14.922  -0.693 1.00 . A A .  71 TYR OH   1 1 
        2  3270 1 1  72 ARG C    C 104.955 -21.618  -4.912 1.00 . A A .  72 ARG C    1 1 
        2  3271 1 1  72 ARG CA   C 105.747 -20.699  -3.986 1.00 . A A .  72 ARG CA   1 1 
        2  3272 1 1  72 ARG CB   C 106.593 -21.556  -3.037 1.00 . A A .  72 ARG CB   1 1 
        2  3273 1 1  72 ARG CD   C 108.401 -19.845  -2.674 1.00 . A A .  72 ARG CD   1 1 
        2  3274 1 1  72 ARG CG   C 107.308 -20.678  -2.002 1.00 . A A .  72 ARG CG   1 1 
        2  3275 1 1  72 ARG CZ   C 110.726 -20.328  -3.370 1.00 . A A .  72 ARG CZ   1 1 
        2  3276 1 1  72 ARG H    H 104.347 -20.228  -2.465 1.00 . A A .  72 ARG H    1 1 
        2  3277 1 1  72 ARG HA   H 106.398 -20.080  -4.583 1.00 . A A .  72 ARG HA   1 1 
        2  3278 1 1  72 ARG HB2  H 105.951 -22.258  -2.525 1.00 . A A .  72 ARG HB2  1 1 
        2  3279 1 1  72 ARG HB3  H 107.328 -22.100  -3.610 1.00 . A A .  72 ARG HB3  1 1 
        2  3280 1 1  72 ARG HD2  H 107.974 -19.266  -3.477 1.00 . A A .  72 ARG HD2  1 1 
        2  3281 1 1  72 ARG HD3  H 108.832 -19.173  -1.945 1.00 . A A .  72 ARG HD3  1 1 
        2  3282 1 1  72 ARG HE   H 109.210 -21.629  -3.470 1.00 . A A .  72 ARG HE   1 1 
        2  3283 1 1  72 ARG HG2  H 106.589 -20.018  -1.538 1.00 . A A .  72 ARG HG2  1 1 
        2  3284 1 1  72 ARG HG3  H 107.754 -21.308  -1.246 1.00 . A A .  72 ARG HG3  1 1 
        2  3285 1 1  72 ARG HH11 H 110.492 -18.460  -2.672 1.00 . A A .  72 ARG HH11 1 1 
        2  3286 1 1  72 ARG HH12 H 112.095 -18.872  -3.180 1.00 . A A .  72 ARG HH12 1 1 
        2  3287 1 1  72 ARG HH21 H 111.292 -22.101  -4.108 1.00 . A A .  72 ARG HH21 1 1 
        2  3288 1 1  72 ARG HH22 H 112.541 -20.908  -3.984 1.00 . A A .  72 ARG HH22 1 1 
        2  3289 1 1  72 ARG N    N 104.831 -19.850  -3.228 1.00 . A A .  72 ARG N    1 1 
        2  3290 1 1  72 ARG NE   N 109.451 -20.716  -3.211 1.00 . A A .  72 ARG NE   1 1 
        2  3291 1 1  72 ARG NH1  N 111.137 -19.125  -3.048 1.00 . A A .  72 ARG NH1  1 1 
        2  3292 1 1  72 ARG NH2  N 111.587 -21.178  -3.858 1.00 . A A .  72 ARG NH2  1 1 
        2  3293 1 1  72 ARG O    O 104.015 -22.285  -4.480 1.00 . A A .  72 ARG O    1 1 
        2  3294 1 1  73 ILE C    C 105.627 -23.482  -7.802 1.00 . A A .  73 ILE C    1 1 
        2  3295 1 1  73 ILE CA   C 104.652 -22.494  -7.167 1.00 . A A .  73 ILE CA   1 1 
        2  3296 1 1  73 ILE CB   C 104.023 -21.622  -8.263 1.00 . A A .  73 ILE CB   1 1 
        2  3297 1 1  73 ILE CD1  C 102.015 -21.149  -6.766 1.00 . A A .  73 ILE CD1  1 1 
        2  3298 1 1  73 ILE CG1  C 103.116 -20.540  -7.649 1.00 . A A .  73 ILE CG1  1 1 
        2  3299 1 1  73 ILE CG2  C 103.194 -22.495  -9.208 1.00 . A A .  73 ILE CG2  1 1 
        2  3300 1 1  73 ILE H    H 106.098 -21.104  -6.474 1.00 . A A .  73 ILE H    1 1 
        2  3301 1 1  73 ILE HA   H 103.866 -23.051  -6.676 1.00 . A A .  73 ILE HA   1 1 
        2  3302 1 1  73 ILE HB   H 104.812 -21.146  -8.827 1.00 . A A .  73 ILE HB   1 1 
        2  3303 1 1  73 ILE HD11 H 101.067 -20.697  -7.016 1.00 . A A .  73 ILE HD11 1 1 
        2  3304 1 1  73 ILE HD12 H 102.240 -20.951  -5.729 1.00 . A A .  73 ILE HD12 1 1 
        2  3305 1 1  73 ILE HD13 H 101.954 -22.216  -6.921 1.00 . A A .  73 ILE HD13 1 1 
        2  3306 1 1  73 ILE HG12 H 103.719 -19.874  -7.050 1.00 . A A .  73 ILE HG12 1 1 
        2  3307 1 1  73 ILE HG13 H 102.657 -19.973  -8.447 1.00 . A A .  73 ILE HG13 1 1 
        2  3308 1 1  73 ILE HG21 H 102.751 -21.877  -9.974 1.00 . A A .  73 ILE HG21 1 1 
        2  3309 1 1  73 ILE HG22 H 102.414 -22.990  -8.649 1.00 . A A .  73 ILE HG22 1 1 
        2  3310 1 1  73 ILE HG23 H 103.833 -23.236  -9.666 1.00 . A A .  73 ILE HG23 1 1 
        2  3311 1 1  73 ILE N    N 105.339 -21.653  -6.187 1.00 . A A .  73 ILE N    1 1 
        2  3312 1 1  73 ILE O    O 106.577 -23.086  -8.476 1.00 . A A .  73 ILE O    1 1 
        2  3313 1 1  74 ASN C    C 107.688 -25.610  -7.873 1.00 . A A .  74 ASN C    1 1 
        2  3314 1 1  74 ASN CA   C 106.203 -25.821  -8.176 1.00 . A A .  74 ASN CA   1 1 
        2  3315 1 1  74 ASN CB   C 105.989 -25.858  -9.691 1.00 . A A .  74 ASN CB   1 1 
        2  3316 1 1  74 ASN CG   C 104.509 -26.048 -10.008 1.00 . A A .  74 ASN CG   1 1 
        2  3317 1 1  74 ASN H    H 104.615 -25.020  -7.021 1.00 . A A .  74 ASN H    1 1 
        2  3318 1 1  74 ASN HA   H 105.898 -26.771  -7.763 1.00 . A A .  74 ASN HA   1 1 
        2  3319 1 1  74 ASN HB2  H 106.331 -24.930 -10.123 1.00 . A A .  74 ASN HB2  1 1 
        2  3320 1 1  74 ASN HB3  H 106.551 -26.678 -10.111 1.00 . A A .  74 ASN HB3  1 1 
        2  3321 1 1  74 ASN HD21 H 104.260 -27.508  -8.685 1.00 . A A .  74 ASN HD21 1 1 
        2  3322 1 1  74 ASN HD22 H 102.873 -27.082  -9.565 1.00 . A A .  74 ASN HD22 1 1 
        2  3323 1 1  74 ASN N    N 105.375 -24.769  -7.587 1.00 . A A .  74 ASN N    1 1 
        2  3324 1 1  74 ASN ND2  N 103.824 -26.954  -9.366 1.00 . A A .  74 ASN ND2  1 1 
        2  3325 1 1  74 ASN O    O 108.547 -25.967  -8.681 1.00 . A A .  74 ASN O    1 1 
        2  3326 1 1  74 ASN OD1  O 103.962 -25.352 -10.864 1.00 . A A .  74 ASN OD1  1 1 
        2  3327 1 1  75 ASP C    C 110.266 -24.266  -7.400 1.00 . A A .  75 ASP C    1 1 
        2  3328 1 1  75 ASP CA   C 109.376 -24.816  -6.278 1.00 . A A .  75 ASP CA   1 1 
        2  3329 1 1  75 ASP CB   C 109.969 -26.130  -5.762 1.00 . A A .  75 ASP CB   1 1 
        2  3330 1 1  75 ASP CG   C 111.298 -25.879  -5.053 1.00 . A A .  75 ASP CG   1 1 
        2  3331 1 1  75 ASP H    H 107.262 -24.762  -6.112 1.00 . A A .  75 ASP H    1 1 
        2  3332 1 1  75 ASP HA   H 109.372 -24.105  -5.466 1.00 . A A .  75 ASP HA   1 1 
        2  3333 1 1  75 ASP HB2  H 109.276 -26.584  -5.070 1.00 . A A .  75 ASP HB2  1 1 
        2  3334 1 1  75 ASP HB3  H 110.130 -26.798  -6.595 1.00 . A A .  75 ASP HB3  1 1 
        2  3335 1 1  75 ASP N    N 107.990 -25.040  -6.706 1.00 . A A .  75 ASP N    1 1 
        2  3336 1 1  75 ASP O    O 111.481 -24.464  -7.389 1.00 . A A .  75 ASP O    1 1 
        2  3337 1 1  75 ASP OD1  O 111.462 -24.810  -4.487 1.00 . A A .  75 ASP OD1  1 1 
        2  3338 1 1  75 ASP OD2  O 112.137 -26.766  -5.087 1.00 . A A .  75 ASP OD2  1 1 
        2  3339 1 1  76 TRP C    C 110.666 -21.525  -9.260 1.00 . A A .  76 TRP C    1 1 
        2  3340 1 1  76 TRP CA   C 110.417 -23.013  -9.479 1.00 . A A .  76 TRP CA   1 1 
        2  3341 1 1  76 TRP CB   C 109.649 -23.215 -10.787 1.00 . A A .  76 TRP CB   1 1 
        2  3342 1 1  76 TRP CD1  C 110.148 -21.617 -12.681 1.00 . A A .  76 TRP CD1  1 1 
        2  3343 1 1  76 TRP CD2  C 111.525 -23.397 -12.667 1.00 . A A .  76 TRP CD2  1 1 
        2  3344 1 1  76 TRP CE2  C 111.910 -22.591 -13.765 1.00 . A A .  76 TRP CE2  1 1 
        2  3345 1 1  76 TRP CE3  C 112.237 -24.585 -12.432 1.00 . A A .  76 TRP CE3  1 1 
        2  3346 1 1  76 TRP CG   C 110.402 -22.753 -11.994 1.00 . A A .  76 TRP CG   1 1 
        2  3347 1 1  76 TRP CH2  C 113.665 -24.143 -14.353 1.00 . A A .  76 TRP CH2  1 1 
        2  3348 1 1  76 TRP CZ2  C 112.968 -22.956 -14.603 1.00 . A A .  76 TRP CZ2  1 1 
        2  3349 1 1  76 TRP CZ3  C 113.299 -24.954 -13.272 1.00 . A A .  76 TRP CZ3  1 1 
        2  3350 1 1  76 TRP H    H 108.692 -23.445  -8.327 1.00 . A A .  76 TRP H    1 1 
        2  3351 1 1  76 TRP HA   H 111.367 -23.520  -9.553 1.00 . A A .  76 TRP HA   1 1 
        2  3352 1 1  76 TRP HB2  H 109.429 -24.264 -10.902 1.00 . A A .  76 TRP HB2  1 1 
        2  3353 1 1  76 TRP HB3  H 108.715 -22.673 -10.724 1.00 . A A .  76 TRP HB3  1 1 
        2  3354 1 1  76 TRP HD1  H 109.373 -20.901 -12.447 1.00 . A A .  76 TRP HD1  1 1 
        2  3355 1 1  76 TRP HE1  H 111.070 -20.787 -14.383 1.00 . A A .  76 TRP HE1  1 1 
        2  3356 1 1  76 TRP HE3  H 111.965 -25.218 -11.601 1.00 . A A .  76 TRP HE3  1 1 
        2  3357 1 1  76 TRP HH2  H 114.484 -24.434 -14.995 1.00 . A A .  76 TRP HH2  1 1 
        2  3358 1 1  76 TRP HZ2  H 113.245 -22.327 -15.436 1.00 . A A .  76 TRP HZ2  1 1 
        2  3359 1 1  76 TRP HZ3  H 113.840 -25.870 -13.081 1.00 . A A .  76 TRP HZ3  1 1 
        2  3360 1 1  76 TRP N    N 109.662 -23.577  -8.365 1.00 . A A .  76 TRP N    1 1 
        2  3361 1 1  76 TRP NE1  N 111.042 -21.519 -13.731 1.00 . A A .  76 TRP NE1  1 1 
        2  3362 1 1  76 TRP O    O 111.810 -21.072  -9.246 1.00 . A A .  76 TRP O    1 1 
        2  3363 1 1  77 ALA C    C 108.738 -18.893  -7.768 1.00 . A A .  77 ALA C    1 1 
        2  3364 1 1  77 ALA CA   C 109.687 -19.331  -8.878 1.00 . A A .  77 ALA CA   1 1 
        2  3365 1 1  77 ALA CB   C 109.344 -18.587 -10.169 1.00 . A A .  77 ALA CB   1 1 
        2  3366 1 1  77 ALA H    H 108.700 -21.191  -9.106 1.00 . A A .  77 ALA H    1 1 
        2  3367 1 1  77 ALA HA   H 110.699 -19.086  -8.591 1.00 . A A .  77 ALA HA   1 1 
        2  3368 1 1  77 ALA HB1  H 109.042 -17.578  -9.934 1.00 . A A .  77 ALA HB1  1 1 
        2  3369 1 1  77 ALA HB2  H 108.536 -19.096 -10.674 1.00 . A A .  77 ALA HB2  1 1 
        2  3370 1 1  77 ALA HB3  H 110.211 -18.563 -10.812 1.00 . A A .  77 ALA HB3  1 1 
        2  3371 1 1  77 ALA N    N 109.585 -20.771  -9.089 1.00 . A A .  77 ALA N    1 1 
        2  3372 1 1  77 ALA O    O 107.750 -19.567  -7.481 1.00 . A A .  77 ALA O    1 1 
        2  3373 1 1  78 SER C    C 107.758 -15.836  -6.343 1.00 . A A .  78 SER C    1 1 
        2  3374 1 1  78 SER CA   C 108.233 -17.251  -6.042 1.00 . A A .  78 SER CA   1 1 
        2  3375 1 1  78 SER CB   C 109.054 -17.248  -4.753 1.00 . A A .  78 SER CB   1 1 
        2  3376 1 1  78 SER H    H 109.824 -17.242  -7.442 1.00 . A A .  78 SER H    1 1 
        2  3377 1 1  78 SER HA   H 107.370 -17.887  -5.905 1.00 . A A .  78 SER HA   1 1 
        2  3378 1 1  78 SER HB2  H 109.445 -18.235  -4.568 1.00 . A A .  78 SER HB2  1 1 
        2  3379 1 1  78 SER HB3  H 109.877 -16.553  -4.855 1.00 . A A .  78 SER HB3  1 1 
        2  3380 1 1  78 SER HG   H 108.546 -16.038  -3.316 1.00 . A A .  78 SER HG   1 1 
        2  3381 1 1  78 SER N    N 109.044 -17.758  -7.145 1.00 . A A .  78 SER N    1 1 
        2  3382 1 1  78 SER O    O 108.485 -15.045  -6.942 1.00 . A A .  78 SER O    1 1 
        2  3383 1 1  78 SER OG   O 108.217 -16.869  -3.668 1.00 . A A .  78 SER OG   1 1 
        2  3384 1 1  79 ILE C    C 105.569 -13.615  -4.779 1.00 . A A .  79 ILE C    1 1 
        2  3385 1 1  79 ILE CA   C 105.997 -14.175  -6.126 1.00 . A A .  79 ILE CA   1 1 
        2  3386 1 1  79 ILE CB   C 104.796 -14.232  -7.077 1.00 . A A .  79 ILE CB   1 1 
        2  3387 1 1  79 ILE CD1  C 103.995 -15.100  -9.283 1.00 . A A .  79 ILE CD1  1 1 
        2  3388 1 1  79 ILE CG1  C 105.224 -14.862  -8.406 1.00 . A A .  79 ILE CG1  1 1 
        2  3389 1 1  79 ILE CG2  C 104.275 -12.816  -7.337 1.00 . A A .  79 ILE CG2  1 1 
        2  3390 1 1  79 ILE H    H 106.007 -16.180  -5.429 1.00 . A A .  79 ILE H    1 1 
        2  3391 1 1  79 ILE HA   H 106.757 -13.533  -6.550 1.00 . A A .  79 ILE HA   1 1 
        2  3392 1 1  79 ILE HB   H 104.013 -14.826  -6.630 1.00 . A A .  79 ILE HB   1 1 
        2  3393 1 1  79 ILE HD11 H 103.204 -15.530  -8.686 1.00 . A A .  79 ILE HD11 1 1 
        2  3394 1 1  79 ILE HD12 H 104.249 -15.777 -10.084 1.00 . A A .  79 ILE HD12 1 1 
        2  3395 1 1  79 ILE HD13 H 103.662 -14.160  -9.698 1.00 . A A .  79 ILE HD13 1 1 
        2  3396 1 1  79 ILE HG12 H 105.908 -14.198  -8.914 1.00 . A A .  79 ILE HG12 1 1 
        2  3397 1 1  79 ILE HG13 H 105.714 -15.806  -8.215 1.00 . A A .  79 ILE HG13 1 1 
        2  3398 1 1  79 ILE HG21 H 105.070 -12.209  -7.745 1.00 . A A .  79 ILE HG21 1 1 
        2  3399 1 1  79 ILE HG22 H 103.930 -12.383  -6.410 1.00 . A A .  79 ILE HG22 1 1 
        2  3400 1 1  79 ILE HG23 H 103.456 -12.856  -8.041 1.00 . A A .  79 ILE HG23 1 1 
        2  3401 1 1  79 ILE N    N 106.540 -15.515  -5.919 1.00 . A A .  79 ILE N    1 1 
        2  3402 1 1  79 ILE O    O 105.215 -14.379  -3.885 1.00 . A A .  79 ILE O    1 1 
        2  3403 1 1  80 TYR C    C 104.543 -10.340  -3.573 1.00 . A A .  80 TYR C    1 1 
        2  3404 1 1  80 TYR CA   C 105.224 -11.685  -3.362 1.00 . A A .  80 TYR CA   1 1 
        2  3405 1 1  80 TYR CB   C 106.470 -11.521  -2.482 1.00 . A A .  80 TYR CB   1 1 
        2  3406 1 1  80 TYR CD1  C 108.404 -10.796  -3.933 1.00 . A A .  80 TYR CD1  1 1 
        2  3407 1 1  80 TYR CD2  C 107.386  -9.171  -2.448 1.00 . A A .  80 TYR CD2  1 1 
        2  3408 1 1  80 TYR CE1  C 109.304  -9.822  -4.380 1.00 . A A .  80 TYR CE1  1 1 
        2  3409 1 1  80 TYR CE2  C 108.285  -8.198  -2.896 1.00 . A A .  80 TYR CE2  1 1 
        2  3410 1 1  80 TYR CG   C 107.445 -10.471  -2.967 1.00 . A A .  80 TYR CG   1 1 
        2  3411 1 1  80 TYR CZ   C 109.245  -8.522  -3.862 1.00 . A A .  80 TYR CZ   1 1 
        2  3412 1 1  80 TYR H    H 105.891 -11.727  -5.379 1.00 . A A .  80 TYR H    1 1 
        2  3413 1 1  80 TYR HA   H 104.533 -12.343  -2.854 1.00 . A A .  80 TYR HA   1 1 
        2  3414 1 1  80 TYR HB2  H 106.155 -11.254  -1.486 1.00 . A A .  80 TYR HB2  1 1 
        2  3415 1 1  80 TYR HB3  H 106.979 -12.473  -2.434 1.00 . A A .  80 TYR HB3  1 1 
        2  3416 1 1  80 TYR HD1  H 108.450 -11.798  -4.333 1.00 . A A .  80 TYR HD1  1 1 
        2  3417 1 1  80 TYR HD2  H 106.645  -8.922  -1.704 1.00 . A A .  80 TYR HD2  1 1 
        2  3418 1 1  80 TYR HE1  H 110.045 -10.073  -5.126 1.00 . A A .  80 TYR HE1  1 1 
        2  3419 1 1  80 TYR HE2  H 108.240  -7.195  -2.496 1.00 . A A .  80 TYR HE2  1 1 
        2  3420 1 1  80 TYR HH   H 110.262  -7.689  -5.245 1.00 . A A .  80 TYR HH   1 1 
        2  3421 1 1  80 TYR N    N 105.600 -12.294  -4.632 1.00 . A A .  80 TYR N    1 1 
        2  3422 1 1  80 TYR O    O 104.746  -9.685  -4.593 1.00 . A A .  80 TYR O    1 1 
        2  3423 1 1  80 TYR OH   O 110.132  -7.562  -4.303 1.00 . A A .  80 TYR OH   1 1 
        2  3424 1 1  81 GLY C    C 103.265  -7.990  -1.216 1.00 . A A .  81 GLY C    1 1 
        2  3425 1 1  81 GLY CA   C 103.155  -8.604  -2.602 1.00 . A A .  81 GLY CA   1 1 
        2  3426 1 1  81 GLY H    H 103.590 -10.535  -1.823 1.00 . A A .  81 GLY H    1 1 
        2  3427 1 1  81 GLY HA2  H 103.674  -7.981  -3.319 1.00 . A A .  81 GLY HA2  1 1 
        2  3428 1 1  81 GLY HA3  H 102.114  -8.678  -2.875 1.00 . A A .  81 GLY HA3  1 1 
        2  3429 1 1  81 GLY N    N 103.754  -9.934  -2.586 1.00 . A A .  81 GLY N    1 1 
        2  3430 1 1  81 GLY O    O 103.156  -8.699  -0.220 1.00 . A A .  81 GLY O    1 1 
        2  3431 1 1  82 VAL C    C 102.976  -4.671   0.210 1.00 . A A .  82 VAL C    1 1 
        2  3432 1 1  82 VAL CA   C 103.687  -6.017   0.129 1.00 . A A .  82 VAL CA   1 1 
        2  3433 1 1  82 VAL CB   C 105.188  -5.808   0.340 1.00 . A A .  82 VAL CB   1 1 
        2  3434 1 1  82 VAL CG1  C 105.894  -7.164   0.380 1.00 . A A .  82 VAL CG1  1 1 
        2  3435 1 1  82 VAL CG2  C 105.760  -4.973  -0.809 1.00 . A A .  82 VAL CG2  1 1 
        2  3436 1 1  82 VAL H    H 103.424  -6.142  -1.974 1.00 . A A .  82 VAL H    1 1 
        2  3437 1 1  82 VAL HA   H 103.315  -6.648   0.922 1.00 . A A .  82 VAL HA   1 1 
        2  3438 1 1  82 VAL HB   H 105.350  -5.292   1.275 1.00 . A A .  82 VAL HB   1 1 
        2  3439 1 1  82 VAL HG11 H 106.959  -7.013   0.472 1.00 . A A .  82 VAL HG11 1 1 
        2  3440 1 1  82 VAL HG12 H 105.684  -7.705  -0.529 1.00 . A A .  82 VAL HG12 1 1 
        2  3441 1 1  82 VAL HG13 H 105.537  -7.731   1.228 1.00 . A A .  82 VAL HG13 1 1 
        2  3442 1 1  82 VAL HG21 H 105.361  -3.971  -0.760 1.00 . A A .  82 VAL HG21 1 1 
        2  3443 1 1  82 VAL HG22 H 105.487  -5.424  -1.752 1.00 . A A .  82 VAL HG22 1 1 
        2  3444 1 1  82 VAL HG23 H 106.836  -4.937  -0.727 1.00 . A A .  82 VAL HG23 1 1 
        2  3445 1 1  82 VAL N    N 103.451  -6.675  -1.152 1.00 . A A .  82 VAL N    1 1 
        2  3446 1 1  82 VAL O    O 102.659  -4.058  -0.810 1.00 . A A .  82 VAL O    1 1 
        2  3447 1 1  83 VAL C    C 103.056  -2.266   2.812 1.00 . A A .  83 VAL C    1 1 
        2  3448 1 1  83 VAL CA   C 102.220  -2.897   1.704 1.00 . A A .  83 VAL CA   1 1 
        2  3449 1 1  83 VAL CB   C 100.750  -2.975   2.126 1.00 . A A .  83 VAL CB   1 1 
        2  3450 1 1  83 VAL CG1  C  99.923  -3.560   0.981 1.00 . A A .  83 VAL CG1  1 1 
        2  3451 1 1  83 VAL CG2  C 100.611  -3.874   3.358 1.00 . A A .  83 VAL CG2  1 1 
        2  3452 1 1  83 VAL H    H 102.956  -4.817   2.202 1.00 . A A .  83 VAL H    1 1 
        2  3453 1 1  83 VAL HA   H 102.305  -2.298   0.809 1.00 . A A .  83 VAL HA   1 1 
        2  3454 1 1  83 VAL HB   H 100.390  -1.984   2.360 1.00 . A A .  83 VAL HB   1 1 
        2  3455 1 1  83 VAL HG11 H 100.123  -3.008   0.074 1.00 . A A .  83 VAL HG11 1 1 
        2  3456 1 1  83 VAL HG12 H  98.872  -3.487   1.222 1.00 . A A .  83 VAL HG12 1 1 
        2  3457 1 1  83 VAL HG13 H 100.188  -4.597   0.837 1.00 . A A .  83 VAL HG13 1 1 
        2  3458 1 1  83 VAL HG21 H  99.577  -3.906   3.666 1.00 . A A .  83 VAL HG21 1 1 
        2  3459 1 1  83 VAL HG22 H 101.215  -3.479   4.162 1.00 . A A .  83 VAL HG22 1 1 
        2  3460 1 1  83 VAL HG23 H 100.946  -4.873   3.114 1.00 . A A .  83 VAL HG23 1 1 
        2  3461 1 1  83 VAL N    N 102.746  -4.231   1.442 1.00 . A A .  83 VAL N    1 1 
        2  3462 1 1  83 VAL O    O 103.653  -2.997   3.605 1.00 . A A .  83 VAL O    1 1 
        2  3463 1 1  84 GLY C    C 103.636   1.200   4.001 1.00 . A A .  84 GLY C    1 1 
        2  3464 1 1  84 GLY CA   C 103.949  -0.282   3.870 1.00 . A A .  84 GLY CA   1 1 
        2  3465 1 1  84 GLY H    H 102.640  -0.393   2.199 1.00 . A A .  84 GLY H    1 1 
        2  3466 1 1  84 GLY HA2  H 103.781  -0.763   4.824 1.00 . A A .  84 GLY HA2  1 1 
        2  3467 1 1  84 GLY HA3  H 104.986  -0.397   3.599 1.00 . A A .  84 GLY HA3  1 1 
        2  3468 1 1  84 GLY N    N 103.126  -0.936   2.859 1.00 . A A .  84 GLY N    1 1 
        2  3469 1 1  84 GLY O    O 102.761   1.727   3.316 1.00 . A A .  84 GLY O    1 1 
        2  3470 1 1  85 VAL C    C 105.505   4.026   4.999 1.00 . A A .  85 VAL C    1 1 
        2  3471 1 1  85 VAL CA   C 104.184   3.282   5.141 1.00 . A A .  85 VAL CA   1 1 
        2  3472 1 1  85 VAL CB   C 103.628   3.470   6.557 1.00 . A A .  85 VAL CB   1 1 
        2  3473 1 1  85 VAL CG1  C 103.325   4.949   6.803 1.00 . A A .  85 VAL CG1  1 1 
        2  3474 1 1  85 VAL CG2  C 102.336   2.663   6.716 1.00 . A A .  85 VAL CG2  1 1 
        2  3475 1 1  85 VAL H    H 105.153   1.401   5.289 1.00 . A A .  85 VAL H    1 1 
        2  3476 1 1  85 VAL HA   H 103.478   3.684   4.429 1.00 . A A .  85 VAL HA   1 1 
        2  3477 1 1  85 VAL HB   H 104.358   3.128   7.277 1.00 . A A .  85 VAL HB   1 1 
        2  3478 1 1  85 VAL HG11 H 102.526   5.267   6.150 1.00 . A A .  85 VAL HG11 1 1 
        2  3479 1 1  85 VAL HG12 H 104.210   5.536   6.602 1.00 . A A .  85 VAL HG12 1 1 
        2  3480 1 1  85 VAL HG13 H 103.026   5.090   7.831 1.00 . A A .  85 VAL HG13 1 1 
        2  3481 1 1  85 VAL HG21 H 101.564   3.095   6.097 1.00 . A A .  85 VAL HG21 1 1 
        2  3482 1 1  85 VAL HG22 H 102.024   2.684   7.750 1.00 . A A .  85 VAL HG22 1 1 
        2  3483 1 1  85 VAL HG23 H 102.510   1.641   6.414 1.00 . A A .  85 VAL HG23 1 1 
        2  3484 1 1  85 VAL N    N 104.399   1.867   4.862 1.00 . A A .  85 VAL N    1 1 
        2  3485 1 1  85 VAL O    O 106.549   3.524   5.415 1.00 . A A .  85 VAL O    1 1 
        2  3486 1 1  86 GLY C    C 106.468   7.416   4.715 1.00 . A A .  86 GLY C    1 1 
        2  3487 1 1  86 GLY CA   C 106.669   6.001   4.195 1.00 . A A .  86 GLY CA   1 1 
        2  3488 1 1  86 GLY H    H 104.596   5.560   4.088 1.00 . A A .  86 GLY H    1 1 
        2  3489 1 1  86 GLY HA2  H 107.495   5.542   4.719 1.00 . A A .  86 GLY HA2  1 1 
        2  3490 1 1  86 GLY HA3  H 106.895   6.045   3.141 1.00 . A A .  86 GLY HA3  1 1 
        2  3491 1 1  86 GLY N    N 105.459   5.208   4.396 1.00 . A A .  86 GLY N    1 1 
        2  3492 1 1  86 GLY O    O 105.398   7.994   4.539 1.00 . A A .  86 GLY O    1 1 
        2  3493 1 1  87 TYR C    C 108.604  10.146   5.435 1.00 . A A .  87 TYR C    1 1 
        2  3494 1 1  87 TYR CA   C 107.412   9.321   5.900 1.00 . A A .  87 TYR CA   1 1 
        2  3495 1 1  87 TYR CB   C 107.346   9.291   7.430 1.00 . A A .  87 TYR CB   1 1 
        2  3496 1 1  87 TYR CD1  C 108.794   7.455   8.369 1.00 . A A .  87 TYR CD1  1 1 
        2  3497 1 1  87 TYR CD2  C 109.607   9.738   8.456 1.00 . A A .  87 TYR CD2  1 1 
        2  3498 1 1  87 TYR CE1  C 109.965   7.013   8.995 1.00 . A A .  87 TYR CE1  1 1 
        2  3499 1 1  87 TYR CE2  C 110.780   9.296   9.081 1.00 . A A .  87 TYR CE2  1 1 
        2  3500 1 1  87 TYR CG   C 108.615   8.816   8.099 1.00 . A A .  87 TYR CG   1 1 
        2  3501 1 1  87 TYR CZ   C 110.959   7.934   9.350 1.00 . A A .  87 TYR CZ   1 1 
        2  3502 1 1  87 TYR H    H 108.325   7.457   5.466 1.00 . A A .  87 TYR H    1 1 
        2  3503 1 1  87 TYR HA   H 106.512   9.793   5.531 1.00 . A A .  87 TYR HA   1 1 
        2  3504 1 1  87 TYR HB2  H 107.131  10.288   7.785 1.00 . A A .  87 TYR HB2  1 1 
        2  3505 1 1  87 TYR HB3  H 106.531   8.644   7.723 1.00 . A A .  87 TYR HB3  1 1 
        2  3506 1 1  87 TYR HD1  H 108.028   6.744   8.093 1.00 . A A .  87 TYR HD1  1 1 
        2  3507 1 1  87 TYR HD2  H 109.469  10.788   8.247 1.00 . A A .  87 TYR HD2  1 1 
        2  3508 1 1  87 TYR HE1  H 110.104   5.962   9.202 1.00 . A A .  87 TYR HE1  1 1 
        2  3509 1 1  87 TYR HE2  H 111.545  10.006   9.355 1.00 . A A .  87 TYR HE2  1 1 
        2  3510 1 1  87 TYR HH   H 112.521   6.838   9.403 1.00 . A A .  87 TYR HH   1 1 
        2  3511 1 1  87 TYR N    N 107.491   7.964   5.366 1.00 . A A .  87 TYR N    1 1 
        2  3512 1 1  87 TYR O    O 109.701   9.617   5.256 1.00 . A A .  87 TYR O    1 1 
        2  3513 1 1  87 TYR OH   O 112.113   7.499   9.968 1.00 . A A .  87 TYR OH   1 1 
        2  3514 1 1  88 GLY C    C 109.538  13.567   5.655 1.00 . A A .  88 GLY C    1 1 
        2  3515 1 1  88 GLY CA   C 109.417  12.340   4.760 1.00 . A A .  88 GLY CA   1 1 
        2  3516 1 1  88 GLY H    H 107.481  11.794   5.413 1.00 . A A .  88 GLY H    1 1 
        2  3517 1 1  88 GLY HA2  H 110.363  11.819   4.743 1.00 . A A .  88 GLY HA2  1 1 
        2  3518 1 1  88 GLY HA3  H 109.174  12.663   3.759 1.00 . A A .  88 GLY HA3  1 1 
        2  3519 1 1  88 GLY N    N 108.374  11.440   5.237 1.00 . A A .  88 GLY N    1 1 
        2  3520 1 1  88 GLY O    O 108.539  14.073   6.174 1.00 . A A .  88 GLY O    1 1 
        2  3521 1 1  89 LYS C    C 111.953  16.172   5.872 1.00 . A A .  89 LYS C    1 1 
        2  3522 1 1  89 LYS CA   C 111.053  15.209   6.637 1.00 . A A .  89 LYS CA   1 1 
        2  3523 1 1  89 LYS CB   C 111.736  14.792   7.940 1.00 . A A .  89 LYS CB   1 1 
        2  3524 1 1  89 LYS CD   C 111.512  13.380   9.995 1.00 . A A .  89 LYS CD   1 1 
        2  3525 1 1  89 LYS CE   C 111.796  14.524  10.970 1.00 . A A .  89 LYS CE   1 1 
        2  3526 1 1  89 LYS CG   C 110.785  13.917   8.759 1.00 . A A .  89 LYS CG   1 1 
        2  3527 1 1  89 LYS H    H 111.518  13.572   5.376 1.00 . A A .  89 LYS H    1 1 
        2  3528 1 1  89 LYS HA   H 110.123  15.707   6.871 1.00 . A A .  89 LYS HA   1 1 
        2  3529 1 1  89 LYS HB2  H 112.635  14.236   7.713 1.00 . A A .  89 LYS HB2  1 1 
        2  3530 1 1  89 LYS HB3  H 111.991  15.672   8.510 1.00 . A A .  89 LYS HB3  1 1 
        2  3531 1 1  89 LYS HD2  H 110.894  12.638  10.480 1.00 . A A .  89 LYS HD2  1 1 
        2  3532 1 1  89 LYS HD3  H 112.446  12.928   9.694 1.00 . A A .  89 LYS HD3  1 1 
        2  3533 1 1  89 LYS HE2  H 112.259  14.129  11.863 1.00 . A A .  89 LYS HE2  1 1 
        2  3534 1 1  89 LYS HE3  H 112.462  15.237  10.507 1.00 . A A .  89 LYS HE3  1 1 
        2  3535 1 1  89 LYS HG2  H 109.933  14.504   9.069 1.00 . A A .  89 LYS HG2  1 1 
        2  3536 1 1  89 LYS HG3  H 110.449  13.088   8.155 1.00 . A A .  89 LYS HG3  1 1 
        2  3537 1 1  89 LYS HZ1  H 109.776  14.487  11.473 1.00 . A A .  89 LYS HZ1  1 1 
        2  3538 1 1  89 LYS HZ2  H 110.237  15.846  10.571 1.00 . A A .  89 LYS HZ2  1 1 
        2  3539 1 1  89 LYS HZ3  H 110.651  15.739  12.215 1.00 . A A .  89 LYS HZ3  1 1 
        2  3540 1 1  89 LYS N    N 110.774  14.033   5.821 1.00 . A A .  89 LYS N    1 1 
        2  3541 1 1  89 LYS NZ   N 110.518  15.200  11.335 1.00 . A A .  89 LYS NZ   1 1 
        2  3542 1 1  89 LYS O    O 112.862  15.741   5.161 1.00 . A A .  89 LYS O    1 1 
        2  3543 1 1  90 PHE C    C 113.044  19.495   6.307 1.00 . A A .  90 PHE C    1 1 
        2  3544 1 1  90 PHE CA   C 112.465  18.491   5.315 1.00 . A A .  90 PHE CA   1 1 
        2  3545 1 1  90 PHE CB   C 111.574  19.222   4.309 1.00 . A A .  90 PHE CB   1 1 
        2  3546 1 1  90 PHE CD1  C 109.237  19.316   5.251 1.00 . A A .  90 PHE CD1  1 1 
        2  3547 1 1  90 PHE CD2  C 110.575  21.338   5.249 1.00 . A A .  90 PHE CD2  1 1 
        2  3548 1 1  90 PHE CE1  C 108.181  20.016   5.848 1.00 . A A .  90 PHE CE1  1 1 
        2  3549 1 1  90 PHE CE2  C 109.519  22.038   5.845 1.00 . A A .  90 PHE CE2  1 1 
        2  3550 1 1  90 PHE CG   C 110.433  19.977   4.952 1.00 . A A .  90 PHE CG   1 1 
        2  3551 1 1  90 PHE CZ   C 108.322  21.377   6.144 1.00 . A A .  90 PHE CZ   1 1 
        2  3552 1 1  90 PHE H    H 110.954  17.745   6.601 1.00 . A A .  90 PHE H    1 1 
        2  3553 1 1  90 PHE HA   H 113.279  18.022   4.781 1.00 . A A .  90 PHE HA   1 1 
        2  3554 1 1  90 PHE HB2  H 112.179  19.924   3.757 1.00 . A A .  90 PHE HB2  1 1 
        2  3555 1 1  90 PHE HB3  H 111.170  18.496   3.618 1.00 . A A .  90 PHE HB3  1 1 
        2  3556 1 1  90 PHE HD1  H 109.128  18.266   5.024 1.00 . A A .  90 PHE HD1  1 1 
        2  3557 1 1  90 PHE HD2  H 111.498  21.848   5.017 1.00 . A A .  90 PHE HD2  1 1 
        2  3558 1 1  90 PHE HE1  H 107.257  19.506   6.079 1.00 . A A .  90 PHE HE1  1 1 
        2  3559 1 1  90 PHE HE2  H 109.628  23.087   6.074 1.00 . A A .  90 PHE HE2  1 1 
        2  3560 1 1  90 PHE HZ   H 107.507  21.916   6.604 1.00 . A A .  90 PHE HZ   1 1 
        2  3561 1 1  90 PHE N    N 111.688  17.469   6.013 1.00 . A A .  90 PHE N    1 1 
        2  3562 1 1  90 PHE O    O 112.518  19.665   7.408 1.00 . A A .  90 PHE O    1 1 
        2  3563 1 1  91 GLN C    C 114.230  22.523   6.571 1.00 . A A .  91 GLN C    1 1 
        2  3564 1 1  91 GLN CA   C 114.784  21.118   6.792 1.00 . A A .  91 GLN CA   1 1 
        2  3565 1 1  91 GLN CB   C 116.294  21.118   6.532 1.00 . A A .  91 GLN CB   1 1 
        2  3566 1 1  91 GLN CD   C 116.607  19.206   8.145 1.00 . A A .  91 GLN CD   1 1 
        2  3567 1 1  91 GLN CG   C 116.872  19.710   6.728 1.00 . A A .  91 GLN CG   1 1 
        2  3568 1 1  91 GLN H    H 114.491  19.995   5.018 1.00 . A A .  91 GLN H    1 1 
        2  3569 1 1  91 GLN HA   H 114.608  20.832   7.818 1.00 . A A .  91 GLN HA   1 1 
        2  3570 1 1  91 GLN HB2  H 116.481  21.443   5.519 1.00 . A A .  91 GLN HB2  1 1 
        2  3571 1 1  91 GLN HB3  H 116.774  21.798   7.219 1.00 . A A .  91 GLN HB3  1 1 
        2  3572 1 1  91 GLN HE21 H 115.891  17.454   7.545 1.00 . A A .  91 GLN HE21 1 1 
        2  3573 1 1  91 GLN HE22 H 115.928  17.685   9.226 1.00 . A A .  91 GLN HE22 1 1 
        2  3574 1 1  91 GLN HG2  H 116.412  19.037   6.020 1.00 . A A .  91 GLN HG2  1 1 
        2  3575 1 1  91 GLN HG3  H 117.936  19.737   6.553 1.00 . A A .  91 GLN HG3  1 1 
        2  3576 1 1  91 GLN N    N 114.128  20.157   5.913 1.00 . A A .  91 GLN N    1 1 
        2  3577 1 1  91 GLN NE2  N 116.100  18.016   8.320 1.00 . A A .  91 GLN NE2  1 1 
        2  3578 1 1  91 GLN O    O 114.286  23.059   5.464 1.00 . A A .  91 GLN O    1 1 
        2  3579 1 1  91 GLN OE1  O 116.871  19.914   9.116 1.00 . A A .  91 GLN OE1  1 1 
        2  3580 1 1  92 THR C    C 113.398  25.205   8.878 1.00 . A A .  92 THR C    1 1 
        2  3581 1 1  92 THR CA   C 113.146  24.459   7.570 1.00 . A A .  92 THR CA   1 1 
        2  3582 1 1  92 THR CB   C 111.643  24.393   7.282 1.00 . A A .  92 THR CB   1 1 
        2  3583 1 1  92 THR CG2  C 110.931  23.603   8.383 1.00 . A A .  92 THR CG2  1 1 
        2  3584 1 1  92 THR H    H 113.675  22.626   8.489 1.00 . A A .  92 THR H    1 1 
        2  3585 1 1  92 THR HA   H 113.630  24.994   6.767 1.00 . A A .  92 THR HA   1 1 
        2  3586 1 1  92 THR HB   H 111.485  23.898   6.335 1.00 . A A .  92 THR HB   1 1 
        2  3587 1 1  92 THR HG1  H 110.435  25.722   6.538 1.00 . A A .  92 THR HG1  1 1 
        2  3588 1 1  92 THR HG21 H 109.864  23.740   8.288 1.00 . A A .  92 THR HG21 1 1 
        2  3589 1 1  92 THR HG22 H 111.254  23.954   9.351 1.00 . A A .  92 THR HG22 1 1 
        2  3590 1 1  92 THR HG23 H 111.169  22.555   8.283 1.00 . A A .  92 THR HG23 1 1 
        2  3591 1 1  92 THR N    N 113.698  23.111   7.637 1.00 . A A .  92 THR N    1 1 
        2  3592 1 1  92 THR O    O 113.843  24.611   9.860 1.00 . A A .  92 THR O    1 1 
        2  3593 1 1  92 THR OG1  O 111.117  25.710   7.213 1.00 . A A .  92 THR OG1  1 1 
        2  3594 1 1  93 THR C    C 111.915  27.456  10.792 1.00 . A A .  93 THR C    1 1 
        2  3595 1 1  93 THR CA   C 113.267  27.295  10.107 1.00 . A A .  93 THR CA   1 1 
        2  3596 1 1  93 THR CB   C 113.842  28.672   9.769 1.00 . A A .  93 THR CB   1 1 
        2  3597 1 1  93 THR CG2  C 115.191  28.505   9.066 1.00 . A A .  93 THR CG2  1 1 
        2  3598 1 1  93 THR H    H 112.792  26.936   8.070 1.00 . A A .  93 THR H    1 1 
        2  3599 1 1  93 THR HA   H 113.945  26.785  10.776 1.00 . A A .  93 THR HA   1 1 
        2  3600 1 1  93 THR HB   H 113.982  29.238  10.678 1.00 . A A .  93 THR HB   1 1 
        2  3601 1 1  93 THR HG1  H 112.133  29.525   9.404 1.00 . A A .  93 THR HG1  1 1 
        2  3602 1 1  93 THR HG21 H 115.525  29.464   8.696 1.00 . A A .  93 THR HG21 1 1 
        2  3603 1 1  93 THR HG22 H 115.085  27.818   8.240 1.00 . A A .  93 THR HG22 1 1 
        2  3604 1 1  93 THR HG23 H 115.916  28.118   9.767 1.00 . A A .  93 THR HG23 1 1 
        2  3605 1 1  93 THR N    N 113.111  26.505   8.890 1.00 . A A .  93 THR N    1 1 
        2  3606 1 1  93 THR O    O 110.946  27.905  10.182 1.00 . A A .  93 THR O    1 1 
        2  3607 1 1  93 THR OG1  O 112.942  29.361   8.914 1.00 . A A .  93 THR OG1  1 1 
        2  3608 1 1  94 GLU C    C 110.805  27.354  14.279 1.00 . A A .  94 GLU C    1 1 
        2  3609 1 1  94 GLU CA   C 110.597  27.059  12.797 1.00 . A A .  94 GLU CA   1 1 
        2  3610 1 1  94 GLU CB   C 109.919  25.691  12.660 1.00 . A A .  94 GLU CB   1 1 
        2  3611 1 1  94 GLU CD   C 108.555  26.473  10.674 1.00 . A A .  94 GLU CD   1 1 
        2  3612 1 1  94 GLU CG   C 109.538  25.423  11.199 1.00 . A A .  94 GLU CG   1 1 
        2  3613 1 1  94 GLU H    H 112.686  26.823  12.527 1.00 . A A .  94 GLU H    1 1 
        2  3614 1 1  94 GLU HA   H 109.942  27.810  12.382 1.00 . A A .  94 GLU HA   1 1 
        2  3615 1 1  94 GLU HB2  H 110.598  24.922  12.999 1.00 . A A .  94 GLU HB2  1 1 
        2  3616 1 1  94 GLU HB3  H 109.027  25.673  13.269 1.00 . A A .  94 GLU HB3  1 1 
        2  3617 1 1  94 GLU HG2  H 110.427  25.432  10.589 1.00 . A A .  94 GLU HG2  1 1 
        2  3618 1 1  94 GLU HG3  H 109.078  24.448  11.132 1.00 . A A .  94 GLU HG3  1 1 
        2  3619 1 1  94 GLU N    N 111.861  27.084  12.068 1.00 . A A .  94 GLU N    1 1 
        2  3620 1 1  94 GLU O    O 111.849  27.040  14.848 1.00 . A A .  94 GLU O    1 1 
        2  3621 1 1  94 GLU OE1  O 107.928  27.151  11.476 1.00 . A A .  94 GLU OE1  1 1 
        2  3622 1 1  94 GLU OE2  O 108.441  26.584   9.465 1.00 . A A .  94 GLU OE2  1 1 
        2  3623 1 1  95 TYR C    C 109.348  26.843  16.986 1.00 . A A .  95 TYR C    1 1 
        2  3624 1 1  95 TYR CA   C 109.794  28.151  16.339 1.00 . A A .  95 TYR CA   1 1 
        2  3625 1 1  95 TYR CB   C 108.839  29.281  16.728 1.00 . A A .  95 TYR CB   1 1 
        2  3626 1 1  95 TYR CD1  C 106.969  29.457  15.046 1.00 . A A .  95 TYR CD1  1 1 
        2  3627 1 1  95 TYR CD2  C 106.526  28.383  17.175 1.00 . A A .  95 TYR CD2  1 1 
        2  3628 1 1  95 TYR CE1  C 105.644  29.229  14.656 1.00 . A A .  95 TYR CE1  1 1 
        2  3629 1 1  95 TYR CE2  C 105.202  28.155  16.784 1.00 . A A .  95 TYR CE2  1 1 
        2  3630 1 1  95 TYR CG   C 107.410  29.034  16.306 1.00 . A A .  95 TYR CG   1 1 
        2  3631 1 1  95 TYR CZ   C 104.761  28.578  15.525 1.00 . A A .  95 TYR CZ   1 1 
        2  3632 1 1  95 TYR H    H 109.038  28.288  14.366 1.00 . A A .  95 TYR H    1 1 
        2  3633 1 1  95 TYR HA   H 110.794  28.392  16.669 1.00 . A A .  95 TYR HA   1 1 
        2  3634 1 1  95 TYR HB2  H 108.863  29.400  17.801 1.00 . A A .  95 TYR HB2  1 1 
        2  3635 1 1  95 TYR HB3  H 109.188  30.197  16.273 1.00 . A A .  95 TYR HB3  1 1 
        2  3636 1 1  95 TYR HD1  H 107.651  29.959  14.377 1.00 . A A .  95 TYR HD1  1 1 
        2  3637 1 1  95 TYR HD2  H 106.866  28.057  18.147 1.00 . A A .  95 TYR HD2  1 1 
        2  3638 1 1  95 TYR HE1  H 105.304  29.555  13.684 1.00 . A A .  95 TYR HE1  1 1 
        2  3639 1 1  95 TYR HE2  H 104.519  27.652  17.454 1.00 . A A .  95 TYR HE2  1 1 
        2  3640 1 1  95 TYR HH   H 102.989  29.191  15.167 1.00 . A A .  95 TYR HH   1 1 
        2  3641 1 1  95 TYR N    N 109.796  27.961  14.894 1.00 . A A .  95 TYR N    1 1 
        2  3642 1 1  95 TYR O    O 108.530  26.125  16.408 1.00 . A A .  95 TYR O    1 1 
        2  3643 1 1  95 TYR OH   O 103.454  28.353  15.139 1.00 . A A .  95 TYR OH   1 1 
        2  3644 1 1  96 PRO C    C 108.296  24.611  18.682 1.00 . A A .  96 PRO C    1 1 
        2  3645 1 1  96 PRO CA   C 109.739  25.108  18.656 1.00 . A A .  96 PRO CA   1 1 
        2  3646 1 1  96 PRO CB   C 110.340  25.159  20.069 1.00 . A A .  96 PRO CB   1 1 
        2  3647 1 1  96 PRO CD   C 110.505  27.386  19.137 1.00 . A A .  96 PRO CD   1 1 
        2  3648 1 1  96 PRO CG   C 110.394  26.603  20.442 1.00 . A A .  96 PRO CG   1 1 
        2  3649 1 1  96 PRO HA   H 110.337  24.456  18.039 1.00 . A A .  96 PRO HA   1 1 
        2  3650 1 1  96 PRO HB2  H 109.717  24.614  20.765 1.00 . A A .  96 PRO HB2  1 1 
        2  3651 1 1  96 PRO HB3  H 111.339  24.750  20.062 1.00 . A A .  96 PRO HB3  1 1 
        2  3652 1 1  96 PRO HD2  H 109.990  28.333  19.220 1.00 . A A .  96 PRO HD2  1 1 
        2  3653 1 1  96 PRO HD3  H 111.538  27.532  18.864 1.00 . A A .  96 PRO HD3  1 1 
        2  3654 1 1  96 PRO HG2  H 109.492  26.880  20.973 1.00 . A A .  96 PRO HG2  1 1 
        2  3655 1 1  96 PRO HG3  H 111.261  26.798  21.053 1.00 . A A .  96 PRO HG3  1 1 
        2  3656 1 1  96 PRO N    N 109.842  26.511  18.155 1.00 . A A .  96 PRO N    1 1 
        2  3657 1 1  96 PRO O    O 107.383  25.303  19.130 1.00 . A A .  96 PRO O    1 1 
        2  3658 1 1  97 THR C    C 106.711  21.500  18.887 1.00 . A A .  97 THR C    1 1 
        2  3659 1 1  97 THR CA   C 106.810  22.772  18.048 1.00 . A A .  97 THR CA   1 1 
        2  3660 1 1  97 THR CB   C 106.537  22.453  16.574 1.00 . A A .  97 THR CB   1 1 
        2  3661 1 1  97 THR CG2  C 107.583  21.469  16.044 1.00 . A A .  97 THR CG2  1 1 
        2  3662 1 1  97 THR H    H 108.913  22.882  17.902 1.00 . A A .  97 THR H    1 1 
        2  3663 1 1  97 THR HA   H 106.060  23.469  18.393 1.00 . A A .  97 THR HA   1 1 
        2  3664 1 1  97 THR HB   H 106.587  23.365  15.999 1.00 . A A .  97 THR HB   1 1 
        2  3665 1 1  97 THR HG1  H 104.600  22.601  16.511 1.00 . A A .  97 THR HG1  1 1 
        2  3666 1 1  97 THR HG21 H 107.413  21.294  14.992 1.00 . A A .  97 THR HG21 1 1 
        2  3667 1 1  97 THR HG22 H 107.505  20.536  16.582 1.00 . A A .  97 THR HG22 1 1 
        2  3668 1 1  97 THR HG23 H 108.571  21.883  16.185 1.00 . A A .  97 THR HG23 1 1 
        2  3669 1 1  97 THR N    N 108.125  23.390  18.186 1.00 . A A .  97 THR N    1 1 
        2  3670 1 1  97 THR O    O 107.726  20.891  19.223 1.00 . A A .  97 THR O    1 1 
        2  3671 1 1  97 THR OG1  O 105.241  21.889  16.447 1.00 . A A .  97 THR OG1  1 1 
        2  3672 1 1  98 TYR C    C 104.901  18.782  18.866 1.00 . A A .  98 TYR C    1 1 
        2  3673 1 1  98 TYR CA   C 105.273  19.837  19.901 1.00 . A A .  98 TYR CA   1 1 
        2  3674 1 1  98 TYR CB   C 104.151  19.969  20.933 1.00 . A A .  98 TYR CB   1 1 
        2  3675 1 1  98 TYR CD1  C 104.695  18.466  22.882 1.00 . A A .  98 TYR CD1  1 1 
        2  3676 1 1  98 TYR CD2  C 102.948  17.793  21.342 1.00 . A A .  98 TYR CD2  1 1 
        2  3677 1 1  98 TYR CE1  C 104.487  17.301  23.629 1.00 . A A .  98 TYR CE1  1 1 
        2  3678 1 1  98 TYR CE2  C 102.739  16.627  22.089 1.00 . A A .  98 TYR CE2  1 1 
        2  3679 1 1  98 TYR CG   C 103.925  18.712  21.739 1.00 . A A .  98 TYR CG   1 1 
        2  3680 1 1  98 TYR CZ   C 103.509  16.381  23.232 1.00 . A A .  98 TYR CZ   1 1 
        2  3681 1 1  98 TYR H    H 104.720  21.679  19.007 1.00 . A A .  98 TYR H    1 1 
        2  3682 1 1  98 TYR HA   H 106.183  19.542  20.401 1.00 . A A .  98 TYR HA   1 1 
        2  3683 1 1  98 TYR HB2  H 104.396  20.772  21.612 1.00 . A A .  98 TYR HB2  1 1 
        2  3684 1 1  98 TYR HB3  H 103.236  20.225  20.415 1.00 . A A .  98 TYR HB3  1 1 
        2  3685 1 1  98 TYR HD1  H 105.449  19.176  23.188 1.00 . A A .  98 TYR HD1  1 1 
        2  3686 1 1  98 TYR HD2  H 102.353  17.982  20.460 1.00 . A A .  98 TYR HD2  1 1 
        2  3687 1 1  98 TYR HE1  H 105.080  17.111  24.511 1.00 . A A .  98 TYR HE1  1 1 
        2  3688 1 1  98 TYR HE2  H 101.985  15.916  21.784 1.00 . A A .  98 TYR HE2  1 1 
        2  3689 1 1  98 TYR HH   H 103.080  15.489  24.865 1.00 . A A .  98 TYR HH   1 1 
        2  3690 1 1  98 TYR N    N 105.487  21.107  19.221 1.00 . A A .  98 TYR N    1 1 
        2  3691 1 1  98 TYR O    O 103.978  18.972  18.075 1.00 . A A .  98 TYR O    1 1 
        2  3692 1 1  98 TYR OH   O 103.304  15.231  23.968 1.00 . A A .  98 TYR OH   1 1 
        2  3693 1 1  99 LYS C    C 104.262  15.830  17.945 1.00 . A A .  99 LYS C    1 1 
        2  3694 1 1  99 LYS CA   C 105.519  16.681  17.809 1.00 . A A .  99 LYS CA   1 1 
        2  3695 1 1  99 LYS CB   C 106.750  15.773  17.817 1.00 . A A .  99 LYS CB   1 1 
        2  3696 1 1  99 LYS CD   C 109.214  15.705  17.369 1.00 . A A .  99 LYS CD   1 1 
        2  3697 1 1  99 LYS CE   C 109.490  14.855  18.611 1.00 . A A .  99 LYS CE   1 1 
        2  3698 1 1  99 LYS CG   C 108.011  16.619  17.620 1.00 . A A .  99 LYS CG   1 1 
        2  3699 1 1  99 LYS H    H 106.252  17.510  19.617 1.00 . A A .  99 LYS H    1 1 
        2  3700 1 1  99 LYS HA   H 105.485  17.200  16.862 1.00 . A A .  99 LYS HA   1 1 
        2  3701 1 1  99 LYS HB2  H 106.807  15.254  18.763 1.00 . A A .  99 LYS HB2  1 1 
        2  3702 1 1  99 LYS HB3  H 106.673  15.054  17.015 1.00 . A A .  99 LYS HB3  1 1 
        2  3703 1 1  99 LYS HD2  H 109.004  15.059  16.528 1.00 . A A .  99 LYS HD2  1 1 
        2  3704 1 1  99 LYS HD3  H 110.083  16.309  17.149 1.00 . A A .  99 LYS HD3  1 1 
        2  3705 1 1  99 LYS HE2  H 108.638  14.223  18.811 1.00 . A A .  99 LYS HE2  1 1 
        2  3706 1 1  99 LYS HE3  H 110.362  14.240  18.440 1.00 . A A .  99 LYS HE3  1 1 
        2  3707 1 1  99 LYS HG2  H 107.873  17.275  16.772 1.00 . A A .  99 LYS HG2  1 1 
        2  3708 1 1  99 LYS HG3  H 108.190  17.209  18.506 1.00 . A A .  99 LYS HG3  1 1 
        2  3709 1 1  99 LYS HZ1  H 110.389  15.283  20.440 1.00 . A A .  99 LYS HZ1  1 1 
        2  3710 1 1  99 LYS HZ2  H 108.834  15.938  20.264 1.00 . A A .  99 LYS HZ2  1 1 
        2  3711 1 1  99 LYS HZ3  H 110.148  16.643  19.450 1.00 . A A .  99 LYS HZ3  1 1 
        2  3712 1 1  99 LYS N    N 105.629  17.670  18.877 1.00 . A A .  99 LYS N    1 1 
        2  3713 1 1  99 LYS NZ   N 109.734  15.747  19.779 1.00 . A A .  99 LYS NZ   1 1 
        2  3714 1 1  99 LYS O    O 103.847  15.476  19.049 1.00 . A A .  99 LYS O    1 1 
        2  3715 1 1 100 HIS C    C 102.224  14.198  15.324 1.00 . A A . 100 HIS C    1 1 
        2  3716 1 1 100 HIS CA   C 102.499  14.635  16.760 1.00 . A A . 100 HIS CA   1 1 
        2  3717 1 1 100 HIS CB   C 101.273  15.347  17.337 1.00 . A A . 100 HIS CB   1 1 
        2  3718 1 1 100 HIS CD2  C 101.787  17.768  16.442 1.00 . A A . 100 HIS CD2  1 1 
        2  3719 1 1 100 HIS CE1  C  99.790  18.285  15.780 1.00 . A A . 100 HIS CE1  1 1 
        2  3720 1 1 100 HIS CG   C 100.986  16.685  16.710 1.00 . A A . 100 HIS CG   1 1 
        2  3721 1 1 100 HIS H    H 104.020  15.869  15.961 1.00 . A A . 100 HIS H    1 1 
        2  3722 1 1 100 HIS HA   H 102.704  13.757  17.356 1.00 . A A . 100 HIS HA   1 1 
        2  3723 1 1 100 HIS HB2  H 100.410  14.716  17.196 1.00 . A A . 100 HIS HB2  1 1 
        2  3724 1 1 100 HIS HB3  H 101.425  15.483  18.399 1.00 . A A . 100 HIS HB3  1 1 
        2  3725 1 1 100 HIS HD1  H  98.913  16.482  16.331 1.00 . A A . 100 HIS HD1  1 1 
        2  3726 1 1 100 HIS HD2  H 102.845  17.825  16.648 1.00 . A A . 100 HIS HD2  1 1 
        2  3727 1 1 100 HIS HE1  H  98.947  18.822  15.370 1.00 . A A . 100 HIS HE1  1 1 
        2  3728 1 1 100 HIS N    N 103.666  15.508  16.801 1.00 . A A . 100 HIS N    1 1 
        2  3729 1 1 100 HIS ND1  N  99.717  17.038  16.279 1.00 . A A . 100 HIS ND1  1 1 
        2  3730 1 1 100 HIS NE2  N 101.028  18.778  15.855 1.00 . A A . 100 HIS NE2  1 1 
        2  3731 1 1 100 HIS O    O 102.080  13.008  15.046 1.00 . A A . 100 HIS O    1 1 
        2  3732 1 1 101 ASP C    C 102.709  15.862  12.107 1.00 . A A . 101 ASP C    1 1 
        2  3733 1 1 101 ASP CA   C 101.941  14.882  13.000 1.00 . A A . 101 ASP CA   1 1 
        2  3734 1 1 101 ASP CB   C 100.444  14.974  12.686 1.00 . A A . 101 ASP CB   1 1 
        2  3735 1 1 101 ASP CG   C  99.685  13.855  13.393 1.00 . A A . 101 ASP CG   1 1 
        2  3736 1 1 101 ASP H    H 102.289  16.097  14.700 1.00 . A A . 101 ASP H    1 1 
        2  3737 1 1 101 ASP HA   H 102.278  13.878  12.788 1.00 . A A . 101 ASP HA   1 1 
        2  3738 1 1 101 ASP HB2  H 100.068  15.928  13.022 1.00 . A A . 101 ASP HB2  1 1 
        2  3739 1 1 101 ASP HB3  H 100.297  14.885  11.621 1.00 . A A . 101 ASP HB3  1 1 
        2  3740 1 1 101 ASP N    N 102.167  15.168  14.416 1.00 . A A . 101 ASP N    1 1 
        2  3741 1 1 101 ASP O    O 102.250  16.212  11.020 1.00 . A A . 101 ASP O    1 1 
        2  3742 1 1 101 ASP OD1  O 100.189  12.745  13.414 1.00 . A A . 101 ASP OD1  1 1 
        2  3743 1 1 101 ASP OD2  O  98.610  14.126  13.902 1.00 . A A . 101 ASP OD2  1 1 
        2  3744 1 1 102 THR C    C 105.156  16.720  10.490 1.00 . A A . 102 THR C    1 1 
        2  3745 1 1 102 THR CA   C 104.660  17.285  11.818 1.00 . A A . 102 THR CA   1 1 
        2  3746 1 1 102 THR CB   C 105.858  17.743  12.656 1.00 . A A . 102 THR CB   1 1 
        2  3747 1 1 102 THR CG2  C 105.368  18.330  13.982 1.00 . A A . 102 THR CG2  1 1 
        2  3748 1 1 102 THR H    H 104.231  15.949  13.407 1.00 . A A . 102 THR H    1 1 
        2  3749 1 1 102 THR HA   H 104.033  18.142  11.619 1.00 . A A . 102 THR HA   1 1 
        2  3750 1 1 102 THR HB   H 106.407  18.499  12.115 1.00 . A A . 102 THR HB   1 1 
        2  3751 1 1 102 THR HG1  H 107.354  16.586  12.204 1.00 . A A . 102 THR HG1  1 1 
        2  3752 1 1 102 THR HG21 H 106.215  18.659  14.564 1.00 . A A . 102 THR HG21 1 1 
        2  3753 1 1 102 THR HG22 H 104.825  17.574  14.531 1.00 . A A . 102 THR HG22 1 1 
        2  3754 1 1 102 THR HG23 H 104.717  19.169  13.784 1.00 . A A . 102 THR HG23 1 1 
        2  3755 1 1 102 THR N    N 103.883  16.298  12.561 1.00 . A A . 102 THR N    1 1 
        2  3756 1 1 102 THR O    O 105.193  17.428   9.484 1.00 . A A . 102 THR O    1 1 
        2  3757 1 1 102 THR OG1  O 106.706  16.632  12.910 1.00 . A A . 102 THR OG1  1 1 
        2  3758 1 1 103 SER C    C 104.908  14.441   8.340 1.00 . A A . 103 SER C    1 1 
        2  3759 1 1 103 SER CA   C 106.049  14.815   9.280 1.00 . A A . 103 SER CA   1 1 
        2  3760 1 1 103 SER CB   C 106.845  13.560   9.643 1.00 . A A . 103 SER CB   1 1 
        2  3761 1 1 103 SER H    H 105.470  14.924  11.317 1.00 . A A . 103 SER H    1 1 
        2  3762 1 1 103 SER HA   H 106.706  15.508   8.774 1.00 . A A . 103 SER HA   1 1 
        2  3763 1 1 103 SER HB2  H 107.397  13.217   8.784 1.00 . A A . 103 SER HB2  1 1 
        2  3764 1 1 103 SER HB3  H 107.536  13.794  10.441 1.00 . A A . 103 SER HB3  1 1 
        2  3765 1 1 103 SER HG   H 106.427  11.926  10.614 1.00 . A A . 103 SER HG   1 1 
        2  3766 1 1 103 SER N    N 105.536  15.447  10.490 1.00 . A A . 103 SER N    1 1 
        2  3767 1 1 103 SER O    O 103.755  14.335   8.761 1.00 . A A . 103 SER O    1 1 
        2  3768 1 1 103 SER OG   O 105.944  12.539  10.053 1.00 . A A . 103 SER OG   1 1 
        2  3769 1 1 104 ASP C    C 104.364  12.356   5.781 1.00 . A A . 104 ASP C    1 1 
        2  3770 1 1 104 ASP CA   C 104.227  13.843   6.084 1.00 . A A . 104 ASP CA   1 1 
        2  3771 1 1 104 ASP CB   C 104.405  14.648   4.795 1.00 . A A . 104 ASP CB   1 1 
        2  3772 1 1 104 ASP CG   C 104.263  16.138   5.086 1.00 . A A . 104 ASP CG   1 1 
        2  3773 1 1 104 ASP H    H 106.171  14.342   6.786 1.00 . A A . 104 ASP H    1 1 
        2  3774 1 1 104 ASP HA   H 103.242  14.034   6.484 1.00 . A A . 104 ASP HA   1 1 
        2  3775 1 1 104 ASP HB2  H 105.386  14.454   4.384 1.00 . A A . 104 ASP HB2  1 1 
        2  3776 1 1 104 ASP HB3  H 103.652  14.351   4.080 1.00 . A A . 104 ASP HB3  1 1 
        2  3777 1 1 104 ASP N    N 105.233  14.241   7.066 1.00 . A A . 104 ASP N    1 1 
        2  3778 1 1 104 ASP O    O 105.477  11.844   5.709 1.00 . A A . 104 ASP O    1 1 
        2  3779 1 1 104 ASP OD1  O 103.151  16.633   5.009 1.00 . A A . 104 ASP OD1  1 1 
        2  3780 1 1 104 ASP OD2  O 105.269  16.763   5.382 1.00 . A A . 104 ASP OD2  1 1 
        2  3781 1 1 105 TYR C    C 102.331   9.810   4.230 1.00 . A A . 105 TYR C    1 1 
        2  3782 1 1 105 TYR CA   C 103.278  10.221   5.356 1.00 . A A . 105 TYR CA   1 1 
        2  3783 1 1 105 TYR CB   C 102.919   9.475   6.646 1.00 . A A . 105 TYR CB   1 1 
        2  3784 1 1 105 TYR CD1  C 101.087  10.733   7.840 1.00 . A A . 105 TYR CD1  1 1 
        2  3785 1 1 105 TYR CD2  C 100.528   8.671   6.694 1.00 . A A . 105 TYR CD2  1 1 
        2  3786 1 1 105 TYR CE1  C  99.750  10.877   8.232 1.00 . A A . 105 TYR CE1  1 1 
        2  3787 1 1 105 TYR CE2  C  99.192   8.814   7.087 1.00 . A A . 105 TYR CE2  1 1 
        2  3788 1 1 105 TYR CG   C 101.476   9.630   7.070 1.00 . A A . 105 TYR CG   1 1 
        2  3789 1 1 105 TYR CZ   C  98.804   9.917   7.856 1.00 . A A . 105 TYR CZ   1 1 
        2  3790 1 1 105 TYR H    H 102.377  12.126   5.624 1.00 . A A . 105 TYR H    1 1 
        2  3791 1 1 105 TYR HA   H 104.282   9.940   5.071 1.00 . A A . 105 TYR HA   1 1 
        2  3792 1 1 105 TYR HB2  H 103.117   8.424   6.502 1.00 . A A . 105 TYR HB2  1 1 
        2  3793 1 1 105 TYR HB3  H 103.559   9.836   7.439 1.00 . A A . 105 TYR HB3  1 1 
        2  3794 1 1 105 TYR HD1  H 101.818  11.474   8.129 1.00 . A A . 105 TYR HD1  1 1 
        2  3795 1 1 105 TYR HD2  H 100.828   7.819   6.101 1.00 . A A . 105 TYR HD2  1 1 
        2  3796 1 1 105 TYR HE1  H  99.451  11.728   8.825 1.00 . A A . 105 TYR HE1  1 1 
        2  3797 1 1 105 TYR HE2  H  98.462   8.073   6.796 1.00 . A A . 105 TYR HE2  1 1 
        2  3798 1 1 105 TYR HH   H  97.191  10.933   7.977 1.00 . A A . 105 TYR HH   1 1 
        2  3799 1 1 105 TYR N    N 103.241  11.663   5.598 1.00 . A A . 105 TYR N    1 1 
        2  3800 1 1 105 TYR O    O 101.396  10.534   3.890 1.00 . A A . 105 TYR O    1 1 
        2  3801 1 1 105 TYR OH   O  97.486  10.059   8.244 1.00 . A A . 105 TYR OH   1 1 
        2  3802 1 1 106 GLY C    C 101.786   6.573   2.596 1.00 . A A . 106 GLY C    1 1 
        2  3803 1 1 106 GLY CA   C 101.740   8.098   2.600 1.00 . A A . 106 GLY CA   1 1 
        2  3804 1 1 106 GLY H    H 103.377   8.129   3.946 1.00 . A A . 106 GLY H    1 1 
        2  3805 1 1 106 GLY HA2  H 100.723   8.423   2.762 1.00 . A A . 106 GLY HA2  1 1 
        2  3806 1 1 106 GLY HA3  H 102.084   8.462   1.645 1.00 . A A . 106 GLY HA3  1 1 
        2  3807 1 1 106 GLY N    N 102.589   8.636   3.658 1.00 . A A . 106 GLY N    1 1 
        2  3808 1 1 106 GLY O    O 102.565   5.968   3.333 1.00 . A A . 106 GLY O    1 1 
        2  3809 1 1 107 PHE C    C 101.426   3.950   0.392 1.00 . A A . 107 PHE C    1 1 
        2  3810 1 1 107 PHE CA   C 100.864   4.499   1.698 1.00 . A A . 107 PHE CA   1 1 
        2  3811 1 1 107 PHE CB   C  99.396   4.092   1.833 1.00 . A A . 107 PHE CB   1 1 
        2  3812 1 1 107 PHE CD1  C  98.913   3.719   4.280 1.00 . A A . 107 PHE CD1  1 1 
        2  3813 1 1 107 PHE CD2  C  98.053   5.720   3.213 1.00 . A A . 107 PHE CD2  1 1 
        2  3814 1 1 107 PHE CE1  C  98.336   4.116   5.491 1.00 . A A . 107 PHE CE1  1 1 
        2  3815 1 1 107 PHE CE2  C  97.476   6.117   4.426 1.00 . A A . 107 PHE CE2  1 1 
        2  3816 1 1 107 PHE CG   C  98.772   4.521   3.141 1.00 . A A . 107 PHE CG   1 1 
        2  3817 1 1 107 PHE CZ   C  97.617   5.315   5.565 1.00 . A A . 107 PHE CZ   1 1 
        2  3818 1 1 107 PHE H    H 100.487   6.500   1.078 1.00 . A A . 107 PHE H    1 1 
        2  3819 1 1 107 PHE HA   H 101.419   4.077   2.523 1.00 . A A . 107 PHE HA   1 1 
        2  3820 1 1 107 PHE HB2  H  98.836   4.538   1.026 1.00 . A A . 107 PHE HB2  1 1 
        2  3821 1 1 107 PHE HB3  H  99.327   3.017   1.746 1.00 . A A . 107 PHE HB3  1 1 
        2  3822 1 1 107 PHE HD1  H  99.468   2.794   4.223 1.00 . A A . 107 PHE HD1  1 1 
        2  3823 1 1 107 PHE HD2  H  97.945   6.338   2.334 1.00 . A A . 107 PHE HD2  1 1 
        2  3824 1 1 107 PHE HE1  H  98.444   3.498   6.370 1.00 . A A . 107 PHE HE1  1 1 
        2  3825 1 1 107 PHE HE2  H  96.921   7.042   4.481 1.00 . A A . 107 PHE HE2  1 1 
        2  3826 1 1 107 PHE HZ   H  97.171   5.623   6.499 1.00 . A A . 107 PHE HZ   1 1 
        2  3827 1 1 107 PHE N    N 100.979   5.959   1.734 1.00 . A A . 107 PHE N    1 1 
        2  3828 1 1 107 PHE O    O 101.257   4.563  -0.661 1.00 . A A . 107 PHE O    1 1 
        2  3829 1 1 108 SER C    C 102.376   0.713  -0.822 1.00 . A A . 108 SER C    1 1 
        2  3830 1 1 108 SER CA   C 102.684   2.204  -0.744 1.00 . A A . 108 SER CA   1 1 
        2  3831 1 1 108 SER CB   C 104.199   2.409  -0.729 1.00 . A A . 108 SER CB   1 1 
        2  3832 1 1 108 SER H    H 102.187   2.334   1.318 1.00 . A A . 108 SER H    1 1 
        2  3833 1 1 108 SER HA   H 102.277   2.689  -1.619 1.00 . A A . 108 SER HA   1 1 
        2  3834 1 1 108 SER HB2  H 104.620   2.076  -1.664 1.00 . A A . 108 SER HB2  1 1 
        2  3835 1 1 108 SER HB3  H 104.416   3.460  -0.595 1.00 . A A . 108 SER HB3  1 1 
        2  3836 1 1 108 SER HG   H 105.512   2.136   0.680 1.00 . A A . 108 SER HG   1 1 
        2  3837 1 1 108 SER N    N 102.094   2.797   0.456 1.00 . A A . 108 SER N    1 1 
        2  3838 1 1 108 SER O    O 102.206   0.055   0.202 1.00 . A A . 108 SER O    1 1 
        2  3839 1 1 108 SER OG   O 104.762   1.648   0.330 1.00 . A A . 108 SER OG   1 1 
        2  3840 1 1 109 TYR C    C 102.652  -1.665  -3.616 1.00 . A A . 109 TYR C    1 1 
        2  3841 1 1 109 TYR CA   C 102.126  -1.243  -2.244 1.00 . A A . 109 TYR CA   1 1 
        2  3842 1 1 109 TYR CB   C 100.645  -1.612  -2.097 1.00 . A A . 109 TYR CB   1 1 
        2  3843 1 1 109 TYR CD1  C  99.241   0.193  -3.165 1.00 . A A . 109 TYR CD1  1 1 
        2  3844 1 1 109 TYR CD2  C  99.457  -1.941  -4.298 1.00 . A A . 109 TYR CD2  1 1 
        2  3845 1 1 109 TYR CE1  C  98.418   0.658  -4.197 1.00 . A A . 109 TYR CE1  1 1 
        2  3846 1 1 109 TYR CE2  C  98.634  -1.475  -5.331 1.00 . A A . 109 TYR CE2  1 1 
        2  3847 1 1 109 TYR CG   C  99.761  -1.106  -3.215 1.00 . A A . 109 TYR CG   1 1 
        2  3848 1 1 109 TYR CZ   C  98.115  -0.176  -5.280 1.00 . A A . 109 TYR CZ   1 1 
        2  3849 1 1 109 TYR H    H 102.375   0.784  -2.821 1.00 . A A . 109 TYR H    1 1 
        2  3850 1 1 109 TYR HA   H 102.686  -1.768  -1.486 1.00 . A A . 109 TYR HA   1 1 
        2  3851 1 1 109 TYR HB2  H 100.561  -2.687  -2.062 1.00 . A A . 109 TYR HB2  1 1 
        2  3852 1 1 109 TYR HB3  H 100.286  -1.212  -1.158 1.00 . A A . 109 TYR HB3  1 1 
        2  3853 1 1 109 TYR HD1  H  99.475   0.836  -2.329 1.00 . A A . 109 TYR HD1  1 1 
        2  3854 1 1 109 TYR HD2  H  99.858  -2.942  -4.337 1.00 . A A . 109 TYR HD2  1 1 
        2  3855 1 1 109 TYR HE1  H  98.017   1.660  -4.159 1.00 . A A . 109 TYR HE1  1 1 
        2  3856 1 1 109 TYR HE2  H  98.401  -2.118  -6.166 1.00 . A A . 109 TYR HE2  1 1 
        2  3857 1 1 109 TYR HH   H  96.394   0.070  -6.069 1.00 . A A . 109 TYR HH   1 1 
        2  3858 1 1 109 TYR N    N 102.307   0.191  -2.043 1.00 . A A . 109 TYR N    1 1 
        2  3859 1 1 109 TYR O    O 102.812  -0.832  -4.507 1.00 . A A . 109 TYR O    1 1 
        2  3860 1 1 109 TYR OH   O  97.302   0.282  -6.297 1.00 . A A . 109 TYR OH   1 1 
        2  3861 1 1 110 GLY C    C 103.706  -4.959  -4.989 1.00 . A A . 110 GLY C    1 1 
        2  3862 1 1 110 GLY CA   C 103.412  -3.465  -5.057 1.00 . A A . 110 GLY CA   1 1 
        2  3863 1 1 110 GLY H    H 102.816  -3.570  -3.016 1.00 . A A . 110 GLY H    1 1 
        2  3864 1 1 110 GLY HA2  H 102.662  -3.286  -5.813 1.00 . A A . 110 GLY HA2  1 1 
        2  3865 1 1 110 GLY HA3  H 104.317  -2.941  -5.325 1.00 . A A . 110 GLY HA3  1 1 
        2  3866 1 1 110 GLY N    N 102.928  -2.957  -3.775 1.00 . A A . 110 GLY N    1 1 
        2  3867 1 1 110 GLY O    O 103.488  -5.594  -3.960 1.00 . A A . 110 GLY O    1 1 
        2  3868 1 1 111 ALA C    C 105.787  -7.182  -6.972 1.00 . A A . 111 ALA C    1 1 
        2  3869 1 1 111 ALA CA   C 104.525  -6.937  -6.148 1.00 . A A . 111 ALA CA   1 1 
        2  3870 1 1 111 ALA CB   C 103.352  -7.699  -6.769 1.00 . A A . 111 ALA CB   1 1 
        2  3871 1 1 111 ALA H    H 104.388  -4.949  -6.872 1.00 . A A . 111 ALA H    1 1 
        2  3872 1 1 111 ALA HA   H 104.685  -7.304  -5.145 1.00 . A A . 111 ALA HA   1 1 
        2  3873 1 1 111 ALA HB1  H 102.465  -7.540  -6.174 1.00 . A A . 111 ALA HB1  1 1 
        2  3874 1 1 111 ALA HB2  H 103.582  -8.753  -6.797 1.00 . A A . 111 ALA HB2  1 1 
        2  3875 1 1 111 ALA HB3  H 103.182  -7.340  -7.773 1.00 . A A . 111 ALA HB3  1 1 
        2  3876 1 1 111 ALA N    N 104.216  -5.511  -6.088 1.00 . A A . 111 ALA N    1 1 
        2  3877 1 1 111 ALA O    O 106.179  -6.343  -7.783 1.00 . A A . 111 ALA O    1 1 
        2  3878 1 1 112 GLY C    C 107.755 -10.152  -7.759 1.00 . A A . 112 GLY C    1 1 
        2  3879 1 1 112 GLY CA   C 107.650  -8.657  -7.476 1.00 . A A . 112 GLY CA   1 1 
        2  3880 1 1 112 GLY H    H 106.043  -8.980  -6.125 1.00 . A A . 112 GLY H    1 1 
        2  3881 1 1 112 GLY HA2  H 107.667  -8.117  -8.411 1.00 . A A . 112 GLY HA2  1 1 
        2  3882 1 1 112 GLY HA3  H 108.495  -8.354  -6.876 1.00 . A A . 112 GLY HA3  1 1 
        2  3883 1 1 112 GLY N    N 106.418  -8.334  -6.762 1.00 . A A . 112 GLY N    1 1 
        2  3884 1 1 112 GLY O    O 107.070 -10.961  -7.132 1.00 . A A . 112 GLY O    1 1 
        2  3885 1 1 113 LEU C    C 110.298 -12.287  -8.888 1.00 . A A . 113 LEU C    1 1 
        2  3886 1 1 113 LEU CA   C 108.836 -11.899  -9.084 1.00 . A A . 113 LEU CA   1 1 
        2  3887 1 1 113 LEU CB   C 108.446 -12.109 -10.549 1.00 . A A . 113 LEU CB   1 1 
        2  3888 1 1 113 LEU CD1  C 106.754 -10.314 -10.984 1.00 . A A . 113 LEU CD1  1 1 
        2  3889 1 1 113 LEU CD2  C 106.424 -12.597 -11.943 1.00 . A A . 113 LEU CD2  1 1 
        2  3890 1 1 113 LEU CG   C 106.955 -11.812 -10.740 1.00 . A A . 113 LEU CG   1 1 
        2  3891 1 1 113 LEU H    H 109.167  -9.809  -9.133 1.00 . A A . 113 LEU H    1 1 
        2  3892 1 1 113 LEU HA   H 108.219 -12.534  -8.464 1.00 . A A . 113 LEU HA   1 1 
        2  3893 1 1 113 LEU HB2  H 109.029 -11.447 -11.173 1.00 . A A . 113 LEU HB2  1 1 
        2  3894 1 1 113 LEU HB3  H 108.647 -13.133 -10.829 1.00 . A A . 113 LEU HB3  1 1 
        2  3895 1 1 113 LEU HD11 H 107.577  -9.932 -11.568 1.00 . A A . 113 LEU HD11 1 1 
        2  3896 1 1 113 LEU HD12 H 106.714  -9.796 -10.037 1.00 . A A . 113 LEU HD12 1 1 
        2  3897 1 1 113 LEU HD13 H 105.828 -10.156 -11.519 1.00 . A A . 113 LEU HD13 1 1 
        2  3898 1 1 113 LEU HD21 H 105.372 -12.388 -12.072 1.00 . A A . 113 LEU HD21 1 1 
        2  3899 1 1 113 LEU HD22 H 106.564 -13.654 -11.774 1.00 . A A . 113 LEU HD22 1 1 
        2  3900 1 1 113 LEU HD23 H 106.961 -12.300 -12.832 1.00 . A A . 113 LEU HD23 1 1 
        2  3901 1 1 113 LEU HG   H 106.414 -12.106  -9.852 1.00 . A A . 113 LEU HG   1 1 
        2  3902 1 1 113 LEU N    N 108.630 -10.505  -8.700 1.00 . A A . 113 LEU N    1 1 
        2  3903 1 1 113 LEU O    O 111.192 -11.461  -9.083 1.00 . A A . 113 LEU O    1 1 
        2  3904 1 1 114 GLN C    C 112.264 -15.116  -9.250 1.00 . A A . 114 GLN C    1 1 
        2  3905 1 1 114 GLN CA   C 111.881 -14.032  -8.246 1.00 . A A . 114 GLN CA   1 1 
        2  3906 1 1 114 GLN CB   C 111.943 -14.598  -6.826 1.00 . A A . 114 GLN CB   1 1 
        2  3907 1 1 114 GLN CD   C 113.465 -15.539  -5.051 1.00 . A A . 114 GLN CD   1 1 
        2  3908 1 1 114 GLN CG   C 113.376 -15.019  -6.488 1.00 . A A . 114 GLN CG   1 1 
        2  3909 1 1 114 GLN H    H 109.775 -14.160  -8.414 1.00 . A A . 114 GLN H    1 1 
        2  3910 1 1 114 GLN HA   H 112.581 -13.213  -8.326 1.00 . A A . 114 GLN HA   1 1 
        2  3911 1 1 114 GLN HB2  H 111.615 -13.844  -6.125 1.00 . A A . 114 GLN HB2  1 1 
        2  3912 1 1 114 GLN HB3  H 111.293 -15.459  -6.754 1.00 . A A . 114 GLN HB3  1 1 
        2  3913 1 1 114 GLN HE21 H 115.320 -16.214  -5.264 1.00 . A A . 114 GLN HE21 1 1 
        2  3914 1 1 114 GLN HE22 H 114.634 -16.451  -3.730 1.00 . A A . 114 GLN HE22 1 1 
        2  3915 1 1 114 GLN HG2  H 113.686 -15.800  -7.167 1.00 . A A . 114 GLN HG2  1 1 
        2  3916 1 1 114 GLN HG3  H 114.032 -14.169  -6.599 1.00 . A A . 114 GLN HG3  1 1 
        2  3917 1 1 114 GLN N    N 110.530 -13.542  -8.510 1.00 . A A . 114 GLN N    1 1 
        2  3918 1 1 114 GLN NE2  N 114.565 -16.116  -4.648 1.00 . A A . 114 GLN NE2  1 1 
        2  3919 1 1 114 GLN O    O 111.482 -16.030  -9.515 1.00 . A A . 114 GLN O    1 1 
        2  3920 1 1 114 GLN OE1  O 112.515 -15.425  -4.274 1.00 . A A . 114 GLN OE1  1 1 
        2  3921 1 1 115 PHE C    C 115.271 -16.603 -10.262 1.00 . A A . 115 PHE C    1 1 
        2  3922 1 1 115 PHE CA   C 113.958 -16.010 -10.757 1.00 . A A . 115 PHE CA   1 1 
        2  3923 1 1 115 PHE CB   C 114.176 -15.362 -12.126 1.00 . A A . 115 PHE CB   1 1 
        2  3924 1 1 115 PHE CD1  C 112.061 -15.644 -13.469 1.00 . A A . 115 PHE CD1  1 1 
        2  3925 1 1 115 PHE CD2  C 112.590 -13.453 -12.574 1.00 . A A . 115 PHE CD2  1 1 
        2  3926 1 1 115 PHE CE1  C 110.890 -15.128 -14.037 1.00 . A A . 115 PHE CE1  1 1 
        2  3927 1 1 115 PHE CE2  C 111.418 -12.938 -13.141 1.00 . A A . 115 PHE CE2  1 1 
        2  3928 1 1 115 PHE CG   C 112.912 -14.806 -12.738 1.00 . A A . 115 PHE CG   1 1 
        2  3929 1 1 115 PHE CZ   C 110.568 -13.776 -13.874 1.00 . A A . 115 PHE CZ   1 1 
        2  3930 1 1 115 PHE H    H 114.042 -14.253  -9.575 1.00 . A A . 115 PHE H    1 1 
        2  3931 1 1 115 PHE HA   H 113.230 -16.803 -10.857 1.00 . A A . 115 PHE HA   1 1 
        2  3932 1 1 115 PHE HB2  H 114.884 -14.555 -12.018 1.00 . A A . 115 PHE HB2  1 1 
        2  3933 1 1 115 PHE HB3  H 114.595 -16.101 -12.793 1.00 . A A . 115 PHE HB3  1 1 
        2  3934 1 1 115 PHE HD1  H 112.309 -16.687 -13.595 1.00 . A A . 115 PHE HD1  1 1 
        2  3935 1 1 115 PHE HD2  H 113.245 -12.807 -12.009 1.00 . A A . 115 PHE HD2  1 1 
        2  3936 1 1 115 PHE HE1  H 110.234 -15.775 -14.601 1.00 . A A . 115 PHE HE1  1 1 
        2  3937 1 1 115 PHE HE2  H 111.170 -11.895 -13.015 1.00 . A A . 115 PHE HE2  1 1 
        2  3938 1 1 115 PHE HZ   H 109.664 -13.379 -14.312 1.00 . A A . 115 PHE HZ   1 1 
        2  3939 1 1 115 PHE N    N 113.469 -15.014  -9.807 1.00 . A A . 115 PHE N    1 1 
        2  3940 1 1 115 PHE O    O 116.066 -15.912  -9.626 1.00 . A A . 115 PHE O    1 1 
        2  3941 1 1 116 ASN C    C 117.521 -19.072 -11.321 1.00 . A A . 116 ASN C    1 1 
        2  3942 1 1 116 ASN CA   C 116.704 -18.573 -10.124 1.00 . A A . 116 ASN CA   1 1 
        2  3943 1 1 116 ASN CB   C 116.302 -19.755  -9.237 1.00 . A A . 116 ASN CB   1 1 
        2  3944 1 1 116 ASN CG   C 117.421 -20.072  -8.250 1.00 . A A . 116 ASN CG   1 1 
        2  3945 1 1 116 ASN H    H 114.852 -18.356 -11.132 1.00 . A A . 116 ASN H    1 1 
        2  3946 1 1 116 ASN HA   H 117.312 -17.897  -9.542 1.00 . A A . 116 ASN HA   1 1 
        2  3947 1 1 116 ASN HB2  H 115.406 -19.499  -8.690 1.00 . A A . 116 ASN HB2  1 1 
        2  3948 1 1 116 ASN HB3  H 116.110 -20.621  -9.850 1.00 . A A . 116 ASN HB3  1 1 
        2  3949 1 1 116 ASN HD21 H 116.485 -19.252  -6.703 1.00 . A A . 116 ASN HD21 1 1 
        2  3950 1 1 116 ASN HD22 H 118.008 -19.917  -6.360 1.00 . A A . 116 ASN HD22 1 1 
        2  3951 1 1 116 ASN N    N 115.503 -17.874 -10.579 1.00 . A A . 116 ASN N    1 1 
        2  3952 1 1 116 ASN ND2  N 117.294 -19.718  -7.001 1.00 . A A . 116 ASN ND2  1 1 
        2  3953 1 1 116 ASN O    O 117.359 -20.221 -11.739 1.00 . A A . 116 ASN O    1 1 
        2  3954 1 1 116 ASN OD1  O 118.436 -20.657  -8.628 1.00 . A A . 116 ASN OD1  1 1 
        2  3955 1 1 117 PRO C    C 120.082 -19.867 -12.801 1.00 . A A . 117 PRO C    1 1 
        2  3956 1 1 117 PRO CA   C 119.180 -18.667 -13.087 1.00 . A A . 117 PRO CA   1 1 
        2  3957 1 1 117 PRO CB   C 120.002 -17.426 -13.458 1.00 . A A . 117 PRO CB   1 1 
        2  3958 1 1 117 PRO CD   C 118.718 -16.867 -11.495 1.00 . A A . 117 PRO CD   1 1 
        2  3959 1 1 117 PRO CG   C 120.020 -16.576 -12.234 1.00 . A A . 117 PRO CG   1 1 
        2  3960 1 1 117 PRO HA   H 118.512 -18.902 -13.901 1.00 . A A . 117 PRO HA   1 1 
        2  3961 1 1 117 PRO HB2  H 121.008 -17.710 -13.736 1.00 . A A . 117 PRO HB2  1 1 
        2  3962 1 1 117 PRO HB3  H 119.527 -16.891 -14.266 1.00 . A A . 117 PRO HB3  1 1 
        2  3963 1 1 117 PRO HD2  H 118.867 -16.797 -10.427 1.00 . A A . 117 PRO HD2  1 1 
        2  3964 1 1 117 PRO HD3  H 117.938 -16.195 -11.817 1.00 . A A . 117 PRO HD3  1 1 
        2  3965 1 1 117 PRO HG2  H 120.871 -16.835 -11.618 1.00 . A A . 117 PRO HG2  1 1 
        2  3966 1 1 117 PRO HG3  H 120.055 -15.532 -12.504 1.00 . A A . 117 PRO HG3  1 1 
        2  3967 1 1 117 PRO N    N 118.383 -18.252 -11.890 1.00 . A A . 117 PRO N    1 1 
        2  3968 1 1 117 PRO O    O 119.829 -20.967 -13.290 1.00 . A A . 117 PRO O    1 1 
        2  3969 1 1 118 MET C    C 121.542 -21.672 -10.666 1.00 . A A . 118 MET C    1 1 
        2  3970 1 1 118 MET CA   C 122.087 -20.722 -11.732 1.00 . A A . 118 MET CA   1 1 
        2  3971 1 1 118 MET CB   C 123.421 -20.121 -11.267 1.00 . A A . 118 MET CB   1 1 
        2  3972 1 1 118 MET CE   C 125.469 -21.225 -13.320 1.00 . A A . 118 MET CE   1 1 
        2  3973 1 1 118 MET CG   C 123.983 -19.170 -12.330 1.00 . A A . 118 MET CG   1 1 
        2  3974 1 1 118 MET H    H 121.264 -18.770 -11.611 1.00 . A A . 118 MET H    1 1 
        2  3975 1 1 118 MET HA   H 122.252 -21.285 -12.637 1.00 . A A . 118 MET HA   1 1 
        2  3976 1 1 118 MET HB2  H 123.264 -19.576 -10.348 1.00 . A A . 118 MET HB2  1 1 
        2  3977 1 1 118 MET HB3  H 124.128 -20.918 -11.091 1.00 . A A . 118 MET HB3  1 1 
        2  3978 1 1 118 MET HE1  H 126.016 -20.795 -12.493 1.00 . A A . 118 MET HE1  1 1 
        2  3979 1 1 118 MET HE2  H 126.150 -21.455 -14.127 1.00 . A A . 118 MET HE2  1 1 
        2  3980 1 1 118 MET HE3  H 124.981 -22.130 -12.995 1.00 . A A . 118 MET HE3  1 1 
        2  3981 1 1 118 MET HG2  H 123.289 -18.356 -12.482 1.00 . A A . 118 MET HG2  1 1 
        2  3982 1 1 118 MET HG3  H 124.927 -18.773 -11.988 1.00 . A A . 118 MET HG3  1 1 
        2  3983 1 1 118 MET N    N 121.132 -19.654 -12.011 1.00 . A A . 118 MET N    1 1 
        2  3984 1 1 118 MET O    O 121.150 -22.796 -10.979 1.00 . A A . 118 MET O    1 1 
        2  3985 1 1 118 MET SD   S 124.228 -20.041 -13.899 1.00 . A A . 118 MET SD   1 1 
        2  3986 1 1 119 GLU C    C 120.961 -21.262  -7.019 1.00 . A A . 119 GLU C    1 1 
        2  3987 1 1 119 GLU CA   C 121.011 -22.053  -8.323 1.00 . A A . 119 GLU CA   1 1 
        2  3988 1 1 119 GLU CB   C 121.914 -23.276  -8.145 1.00 . A A . 119 GLU CB   1 1 
        2  3989 1 1 119 GLU CD   C 122.180 -25.442  -6.841 1.00 . A A . 119 GLU CD   1 1 
        2  3990 1 1 119 GLU CG   C 121.278 -24.236  -7.131 1.00 . A A . 119 GLU CG   1 1 
        2  3991 1 1 119 GLU H    H 121.813 -20.308  -9.223 1.00 . A A . 119 GLU H    1 1 
        2  3992 1 1 119 GLU HA   H 120.015 -22.389  -8.567 1.00 . A A . 119 GLU HA   1 1 
        2  3993 1 1 119 GLU HB2  H 122.033 -23.780  -9.094 1.00 . A A . 119 GLU HB2  1 1 
        2  3994 1 1 119 GLU HB3  H 122.880 -22.962  -7.780 1.00 . A A . 119 GLU HB3  1 1 
        2  3995 1 1 119 GLU HG2  H 121.098 -23.704  -6.210 1.00 . A A . 119 GLU HG2  1 1 
        2  3996 1 1 119 GLU HG3  H 120.336 -24.587  -7.525 1.00 . A A . 119 GLU HG3  1 1 
        2  3997 1 1 119 GLU N    N 121.505 -21.218  -9.415 1.00 . A A . 119 GLU N    1 1 
        2  3998 1 1 119 GLU O    O 119.882 -20.969  -6.503 1.00 . A A . 119 GLU O    1 1 
        2  3999 1 1 119 GLU OE1  O 123.273 -25.518  -7.383 1.00 . A A . 119 GLU OE1  1 1 
        2  4000 1 1 119 GLU OE2  O 121.754 -26.284  -6.067 1.00 . A A . 119 GLU OE2  1 1 
        2  4001 1 1 120 ASN C    C 122.108 -18.658  -5.416 1.00 . A A . 120 ASN C    1 1 
        2  4002 1 1 120 ASN CA   C 122.204 -20.179  -5.228 1.00 . A A . 120 ASN CA   1 1 
        2  4003 1 1 120 ASN CB   C 123.514 -20.513  -4.513 1.00 . A A . 120 ASN CB   1 1 
        2  4004 1 1 120 ASN CG   C 123.605 -22.015  -4.266 1.00 . A A . 120 ASN CG   1 1 
        2  4005 1 1 120 ASN H    H 122.961 -21.171  -6.949 1.00 . A A . 120 ASN H    1 1 
        2  4006 1 1 120 ASN HA   H 121.387 -20.497  -4.599 1.00 . A A . 120 ASN HA   1 1 
        2  4007 1 1 120 ASN HB2  H 124.347 -20.199  -5.126 1.00 . A A . 120 ASN HB2  1 1 
        2  4008 1 1 120 ASN HB3  H 123.549 -19.994  -3.568 1.00 . A A . 120 ASN HB3  1 1 
        2  4009 1 1 120 ASN HD21 H 121.753 -22.163  -3.566 1.00 . A A . 120 ASN HD21 1 1 
        2  4010 1 1 120 ASN HD22 H 122.629 -23.616  -3.613 1.00 . A A . 120 ASN HD22 1 1 
        2  4011 1 1 120 ASN N    N 122.132 -20.921  -6.488 1.00 . A A . 120 ASN N    1 1 
        2  4012 1 1 120 ASN ND2  N 122.577 -22.651  -3.774 1.00 . A A . 120 ASN ND2  1 1 
        2  4013 1 1 120 ASN O    O 122.222 -17.912  -4.443 1.00 . A A . 120 ASN O    1 1 
        2  4014 1 1 120 ASN OD1  O 124.642 -22.627  -4.527 1.00 . A A . 120 ASN OD1  1 1 
        2  4015 1 1 121 VAL C    C 120.398 -16.471  -7.516 1.00 . A A . 121 VAL C    1 1 
        2  4016 1 1 121 VAL CA   C 121.768 -16.756  -6.907 1.00 . A A . 121 VAL CA   1 1 
        2  4017 1 1 121 VAL CB   C 122.869 -16.284  -7.865 1.00 . A A . 121 VAL CB   1 1 
        2  4018 1 1 121 VAL CG1  C 122.777 -14.768  -8.055 1.00 . A A . 121 VAL CG1  1 1 
        2  4019 1 1 121 VAL CG2  C 124.243 -16.630  -7.285 1.00 . A A . 121 VAL CG2  1 1 
        2  4020 1 1 121 VAL H    H 121.837 -18.817  -7.396 1.00 . A A . 121 VAL H    1 1 
        2  4021 1 1 121 VAL HA   H 121.856 -16.212  -5.978 1.00 . A A . 121 VAL HA   1 1 
        2  4022 1 1 121 VAL HB   H 122.747 -16.773  -8.820 1.00 . A A . 121 VAL HB   1 1 
        2  4023 1 1 121 VAL HG11 H 123.042 -14.272  -7.133 1.00 . A A . 121 VAL HG11 1 1 
        2  4024 1 1 121 VAL HG12 H 121.767 -14.500  -8.330 1.00 . A A . 121 VAL HG12 1 1 
        2  4025 1 1 121 VAL HG13 H 123.457 -14.461  -8.837 1.00 . A A . 121 VAL HG13 1 1 
        2  4026 1 1 121 VAL HG21 H 124.357 -16.156  -6.321 1.00 . A A . 121 VAL HG21 1 1 
        2  4027 1 1 121 VAL HG22 H 125.015 -16.276  -7.953 1.00 . A A . 121 VAL HG22 1 1 
        2  4028 1 1 121 VAL HG23 H 124.328 -17.701  -7.172 1.00 . A A . 121 VAL HG23 1 1 
        2  4029 1 1 121 VAL N    N 121.902 -18.187  -6.647 1.00 . A A . 121 VAL N    1 1 
        2  4030 1 1 121 VAL O    O 119.960 -17.170  -8.430 1.00 . A A . 121 VAL O    1 1 
        2  4031 1 1 122 ALA C    C 118.314 -13.603  -7.822 1.00 . A A . 122 ALA C    1 1 
        2  4032 1 1 122 ALA CA   C 118.394 -15.091  -7.500 1.00 . A A . 122 ALA CA   1 1 
        2  4033 1 1 122 ALA CB   C 117.342 -15.439  -6.447 1.00 . A A . 122 ALA CB   1 1 
        2  4034 1 1 122 ALA H    H 120.121 -14.924  -6.275 1.00 . A A . 122 ALA H    1 1 
        2  4035 1 1 122 ALA HA   H 118.183 -15.652  -8.398 1.00 . A A . 122 ALA HA   1 1 
        2  4036 1 1 122 ALA HB1  H 117.404 -14.737  -5.628 1.00 . A A . 122 ALA HB1  1 1 
        2  4037 1 1 122 ALA HB2  H 117.520 -16.439  -6.077 1.00 . A A . 122 ALA HB2  1 1 
        2  4038 1 1 122 ALA HB3  H 116.358 -15.390  -6.890 1.00 . A A . 122 ALA HB3  1 1 
        2  4039 1 1 122 ALA N    N 119.724 -15.445  -7.006 1.00 . A A . 122 ALA N    1 1 
        2  4040 1 1 122 ALA O    O 119.039 -12.796  -7.244 1.00 . A A . 122 ALA O    1 1 
        2  4041 1 1 123 LEU C    C 115.753 -11.514  -9.034 1.00 . A A . 123 LEU C    1 1 
        2  4042 1 1 123 LEU CA   C 117.233 -11.863  -9.143 1.00 . A A . 123 LEU CA   1 1 
        2  4043 1 1 123 LEU CB   C 117.723 -11.675 -10.582 1.00 . A A . 123 LEU CB   1 1 
        2  4044 1 1 123 LEU CD1  C 119.182 -10.118 -11.900 1.00 . A A . 123 LEU CD1  1 1 
        2  4045 1 1 123 LEU CD2  C 116.847  -9.434 -11.312 1.00 . A A . 123 LEU CD2  1 1 
        2  4046 1 1 123 LEU CG   C 118.085 -10.203 -10.834 1.00 . A A . 123 LEU CG   1 1 
        2  4047 1 1 123 LEU H    H 116.859 -13.949  -9.147 1.00 . A A . 123 LEU H    1 1 
        2  4048 1 1 123 LEU HA   H 117.801 -11.219  -8.487 1.00 . A A . 123 LEU HA   1 1 
        2  4049 1 1 123 LEU HB2  H 118.593 -12.297 -10.740 1.00 . A A . 123 LEU HB2  1 1 
        2  4050 1 1 123 LEU HB3  H 116.943 -11.976 -11.267 1.00 . A A . 123 LEU HB3  1 1 
        2  4051 1 1 123 LEU HD11 H 120.070 -10.620 -11.545 1.00 . A A . 123 LEU HD11 1 1 
        2  4052 1 1 123 LEU HD12 H 119.411  -9.081 -12.100 1.00 . A A . 123 LEU HD12 1 1 
        2  4053 1 1 123 LEU HD13 H 118.839 -10.592 -12.808 1.00 . A A . 123 LEU HD13 1 1 
        2  4054 1 1 123 LEU HD21 H 117.148  -8.601 -11.932 1.00 . A A . 123 LEU HD21 1 1 
        2  4055 1 1 123 LEU HD22 H 116.302  -9.062 -10.459 1.00 . A A . 123 LEU HD22 1 1 
        2  4056 1 1 123 LEU HD23 H 116.210 -10.093 -11.884 1.00 . A A . 123 LEU HD23 1 1 
        2  4057 1 1 123 LEU HG   H 118.448  -9.762  -9.916 1.00 . A A . 123 LEU HG   1 1 
        2  4058 1 1 123 LEU N    N 117.420 -13.254  -8.742 1.00 . A A . 123 LEU N    1 1 
        2  4059 1 1 123 LEU O    O 114.904 -12.341  -9.364 1.00 . A A . 123 LEU O    1 1 
        2  4060 1 1 124 ASP C    C 113.695  -8.598  -8.914 1.00 . A A . 124 ASP C    1 1 
        2  4061 1 1 124 ASP CA   C 114.042  -9.950  -8.303 1.00 . A A . 124 ASP CA   1 1 
        2  4062 1 1 124 ASP CB   C 113.790  -9.904  -6.796 1.00 . A A . 124 ASP CB   1 1 
        2  4063 1 1 124 ASP CG   C 112.307  -9.680  -6.523 1.00 . A A . 124 ASP CG   1 1 
        2  4064 1 1 124 ASP H    H 116.143  -9.652  -8.388 1.00 . A A . 124 ASP H    1 1 
        2  4065 1 1 124 ASP HA   H 113.391 -10.697  -8.736 1.00 . A A . 124 ASP HA   1 1 
        2  4066 1 1 124 ASP HB2  H 114.100 -10.838  -6.352 1.00 . A A . 124 ASP HB2  1 1 
        2  4067 1 1 124 ASP HB3  H 114.358  -9.095  -6.362 1.00 . A A . 124 ASP HB3  1 1 
        2  4068 1 1 124 ASP N    N 115.435 -10.311  -8.558 1.00 . A A . 124 ASP N    1 1 
        2  4069 1 1 124 ASP O    O 114.489  -7.657  -8.849 1.00 . A A . 124 ASP O    1 1 
        2  4070 1 1 124 ASP OD1  O 111.570 -10.653  -6.530 1.00 . A A . 124 ASP OD1  1 1 
        2  4071 1 1 124 ASP OD2  O 111.928  -8.539  -6.313 1.00 . A A . 124 ASP OD2  1 1 
        2  4072 1 1 125 PHE C    C 110.627  -6.995  -9.421 1.00 . A A . 125 PHE C    1 1 
        2  4073 1 1 125 PHE CA   C 111.985  -7.276 -10.050 1.00 . A A . 125 PHE CA   1 1 
        2  4074 1 1 125 PHE CB   C 111.818  -7.359 -11.569 1.00 . A A . 125 PHE CB   1 1 
        2  4075 1 1 125 PHE CD1  C 113.941  -6.376 -12.505 1.00 . A A . 125 PHE CD1  1 1 
        2  4076 1 1 125 PHE CD2  C 113.480  -8.727 -12.881 1.00 . A A . 125 PHE CD2  1 1 
        2  4077 1 1 125 PHE CE1  C 115.134  -6.494 -13.226 1.00 . A A . 125 PHE CE1  1 1 
        2  4078 1 1 125 PHE CE2  C 114.674  -8.846 -13.601 1.00 . A A . 125 PHE CE2  1 1 
        2  4079 1 1 125 PHE CG   C 113.114  -7.491 -12.331 1.00 . A A . 125 PHE CG   1 1 
        2  4080 1 1 125 PHE CZ   C 115.502  -7.729 -13.774 1.00 . A A . 125 PHE CZ   1 1 
        2  4081 1 1 125 PHE H    H 111.962  -9.343  -9.578 1.00 . A A . 125 PHE H    1 1 
        2  4082 1 1 125 PHE HA   H 112.663  -6.470  -9.810 1.00 . A A . 125 PHE HA   1 1 
        2  4083 1 1 125 PHE HB2  H 111.202  -8.214 -11.800 1.00 . A A . 125 PHE HB2  1 1 
        2  4084 1 1 125 PHE HB3  H 111.303  -6.469 -11.904 1.00 . A A . 125 PHE HB3  1 1 
        2  4085 1 1 125 PHE HD1  H 113.659  -5.423 -12.081 1.00 . A A . 125 PHE HD1  1 1 
        2  4086 1 1 125 PHE HD2  H 112.842  -9.588 -12.748 1.00 . A A . 125 PHE HD2  1 1 
        2  4087 1 1 125 PHE HE1  H 115.773  -5.633 -13.359 1.00 . A A . 125 PHE HE1  1 1 
        2  4088 1 1 125 PHE HE2  H 114.957  -9.799 -14.023 1.00 . A A . 125 PHE HE2  1 1 
        2  4089 1 1 125 PHE HZ   H 116.423  -7.822 -14.331 1.00 . A A . 125 PHE HZ   1 1 
        2  4090 1 1 125 PHE N    N 112.511  -8.529  -9.518 1.00 . A A . 125 PHE N    1 1 
        2  4091 1 1 125 PHE O    O 109.802  -7.900  -9.316 1.00 . A A . 125 PHE O    1 1 
        2  4092 1 1 126 SER C    C 108.673  -4.000  -8.810 1.00 . A A . 126 SER C    1 1 
        2  4093 1 1 126 SER CA   C 109.111  -5.401  -8.399 1.00 . A A . 126 SER CA   1 1 
        2  4094 1 1 126 SER CB   C 109.215  -5.478  -6.876 1.00 . A A . 126 SER CB   1 1 
        2  4095 1 1 126 SER H    H 111.084  -5.067  -9.110 1.00 . A A . 126 SER H    1 1 
        2  4096 1 1 126 SER HA   H 108.362  -6.106  -8.727 1.00 . A A . 126 SER HA   1 1 
        2  4097 1 1 126 SER HB2  H 109.608  -6.438  -6.585 1.00 . A A . 126 SER HB2  1 1 
        2  4098 1 1 126 SER HB3  H 109.879  -4.701  -6.521 1.00 . A A . 126 SER HB3  1 1 
        2  4099 1 1 126 SER HG   H 107.949  -4.560  -5.717 1.00 . A A . 126 SER HG   1 1 
        2  4100 1 1 126 SER N    N 110.391  -5.753  -9.007 1.00 . A A . 126 SER N    1 1 
        2  4101 1 1 126 SER O    O 109.493  -3.091  -8.936 1.00 . A A . 126 SER O    1 1 
        2  4102 1 1 126 SER OG   O 107.921  -5.314  -6.310 1.00 . A A . 126 SER OG   1 1 
        2  4103 1 1 127 TYR C    C 105.996  -2.020  -8.143 1.00 . A A . 127 TYR C    1 1 
        2  4104 1 1 127 TYR CA   C 106.804  -2.530  -9.330 1.00 . A A . 127 TYR CA   1 1 
        2  4105 1 1 127 TYR CB   C 105.901  -2.630 -10.559 1.00 . A A . 127 TYR CB   1 1 
        2  4106 1 1 127 TYR CD1  C 106.039  -0.424 -11.774 1.00 . A A . 127 TYR CD1  1 1 
        2  4107 1 1 127 TYR CD2  C 104.011  -0.961 -10.557 1.00 . A A . 127 TYR CD2  1 1 
        2  4108 1 1 127 TYR CE1  C 105.484   0.802 -12.157 1.00 . A A . 127 TYR CE1  1 1 
        2  4109 1 1 127 TYR CE2  C 103.457   0.266 -10.940 1.00 . A A . 127 TYR CE2  1 1 
        2  4110 1 1 127 TYR CG   C 105.302  -1.307 -10.974 1.00 . A A . 127 TYR CG   1 1 
        2  4111 1 1 127 TYR CZ   C 104.193   1.148 -11.741 1.00 . A A . 127 TYR CZ   1 1 
        2  4112 1 1 127 TYR H    H 106.774  -4.613  -8.955 1.00 . A A . 127 TYR H    1 1 
        2  4113 1 1 127 TYR HA   H 107.604  -1.832  -9.538 1.00 . A A . 127 TYR HA   1 1 
        2  4114 1 1 127 TYR HB2  H 106.479  -3.016 -11.384 1.00 . A A . 127 TYR HB2  1 1 
        2  4115 1 1 127 TYR HB3  H 105.102  -3.325 -10.344 1.00 . A A . 127 TYR HB3  1 1 
        2  4116 1 1 127 TYR HD1  H 107.034  -0.691 -12.096 1.00 . A A . 127 TYR HD1  1 1 
        2  4117 1 1 127 TYR HD2  H 103.443  -1.641  -9.940 1.00 . A A . 127 TYR HD2  1 1 
        2  4118 1 1 127 TYR HE1  H 106.052   1.482 -12.775 1.00 . A A . 127 TYR HE1  1 1 
        2  4119 1 1 127 TYR HE2  H 102.461   0.533 -10.618 1.00 . A A . 127 TYR HE2  1 1 
        2  4120 1 1 127 TYR HH   H 103.155   2.220 -12.931 1.00 . A A . 127 TYR HH   1 1 
        2  4121 1 1 127 TYR N    N 107.369  -3.837  -9.016 1.00 . A A . 127 TYR N    1 1 
        2  4122 1 1 127 TYR O    O 105.036  -2.659  -7.713 1.00 . A A . 127 TYR O    1 1 
        2  4123 1 1 127 TYR OH   O 103.646   2.357 -12.118 1.00 . A A . 127 TYR OH   1 1 
        2  4124 1 1 128 GLU C    C 105.247   1.123  -6.741 1.00 . A A . 128 GLU C    1 1 
        2  4125 1 1 128 GLU CA   C 105.732  -0.292  -6.448 1.00 . A A . 128 GLU CA   1 1 
        2  4126 1 1 128 GLU CB   C 106.705  -0.262  -5.268 1.00 . A A . 128 GLU CB   1 1 
        2  4127 1 1 128 GLU CD   C 108.037  -1.730  -3.683 1.00 . A A . 128 GLU CD   1 1 
        2  4128 1 1 128 GLU CG   C 107.128  -1.693  -4.915 1.00 . A A . 128 GLU CG   1 1 
        2  4129 1 1 128 GLU H    H 107.142  -0.385  -8.025 1.00 . A A . 128 GLU H    1 1 
        2  4130 1 1 128 GLU HA   H 104.880  -0.902  -6.180 1.00 . A A . 128 GLU HA   1 1 
        2  4131 1 1 128 GLU HB2  H 107.576   0.317  -5.536 1.00 . A A . 128 GLU HB2  1 1 
        2  4132 1 1 128 GLU HB3  H 106.221   0.187  -4.414 1.00 . A A . 128 GLU HB3  1 1 
        2  4133 1 1 128 GLU HG2  H 106.244  -2.283  -4.718 1.00 . A A . 128 GLU HG2  1 1 
        2  4134 1 1 128 GLU HG3  H 107.654  -2.121  -5.757 1.00 . A A . 128 GLU HG3  1 1 
        2  4135 1 1 128 GLU N    N 106.391  -0.864  -7.618 1.00 . A A . 128 GLU N    1 1 
        2  4136 1 1 128 GLU O    O 105.948   1.911  -7.374 1.00 . A A . 128 GLU O    1 1 
        2  4137 1 1 128 GLU OE1  O 108.485  -0.684  -3.237 1.00 . A A . 128 GLU OE1  1 1 
        2  4138 1 1 128 GLU OE2  O 108.277  -2.823  -3.195 1.00 . A A . 128 GLU OE2  1 1 
        2  4139 1 1 129 GLN C    C 103.024   3.299  -5.067 1.00 . A A . 129 GLN C    1 1 
        2  4140 1 1 129 GLN CA   C 103.488   2.780  -6.425 1.00 . A A . 129 GLN CA   1 1 
        2  4141 1 1 129 GLN CB   C 102.335   2.764  -7.439 1.00 . A A . 129 GLN CB   1 1 
        2  4142 1 1 129 GLN CD   C 100.158   1.687  -8.044 1.00 . A A . 129 GLN CD   1 1 
        2  4143 1 1 129 GLN CG   C 101.162   1.925  -6.920 1.00 . A A . 129 GLN CG   1 1 
        2  4144 1 1 129 GLN H    H 103.516   0.750  -5.816 1.00 . A A . 129 GLN H    1 1 
        2  4145 1 1 129 GLN HA   H 104.260   3.441  -6.794 1.00 . A A . 129 GLN HA   1 1 
        2  4146 1 1 129 GLN HB2  H 101.999   3.777  -7.609 1.00 . A A . 129 GLN HB2  1 1 
        2  4147 1 1 129 GLN HB3  H 102.687   2.346  -8.370 1.00 . A A . 129 GLN HB3  1 1 
        2  4148 1 1 129 GLN HE21 H  98.571   1.990  -6.889 1.00 . A A . 129 GLN HE21 1 1 
        2  4149 1 1 129 GLN HE22 H  98.230   1.621  -8.511 1.00 . A A . 129 GLN HE22 1 1 
        2  4150 1 1 129 GLN HG2  H 101.531   0.977  -6.561 1.00 . A A . 129 GLN HG2  1 1 
        2  4151 1 1 129 GLN HG3  H 100.674   2.450  -6.112 1.00 . A A . 129 GLN HG3  1 1 
        2  4152 1 1 129 GLN N    N 104.042   1.436  -6.278 1.00 . A A . 129 GLN N    1 1 
        2  4153 1 1 129 GLN NE2  N  98.881   1.773  -7.793 1.00 . A A . 129 GLN NE2  1 1 
        2  4154 1 1 129 GLN O    O 102.581   2.523  -4.219 1.00 . A A . 129 GLN O    1 1 
        2  4155 1 1 129 GLN OE1  O 100.549   1.417  -9.178 1.00 . A A . 129 GLN OE1  1 1 
        2  4156 1 1 130 SER C    C 101.989   6.479  -3.766 1.00 . A A . 130 SER C    1 1 
        2  4157 1 1 130 SER CA   C 102.797   5.202  -3.574 1.00 . A A . 130 SER CA   1 1 
        2  4158 1 1 130 SER CB   C 104.069   5.522  -2.789 1.00 . A A . 130 SER CB   1 1 
        2  4159 1 1 130 SER H    H 103.486   5.179  -5.579 1.00 . A A . 130 SER H    1 1 
        2  4160 1 1 130 SER HA   H 102.206   4.500  -3.003 1.00 . A A . 130 SER HA   1 1 
        2  4161 1 1 130 SER HB2  H 104.640   6.273  -3.312 1.00 . A A . 130 SER HB2  1 1 
        2  4162 1 1 130 SER HB3  H 103.801   5.897  -1.811 1.00 . A A . 130 SER HB3  1 1 
        2  4163 1 1 130 SER HG   H 105.592   4.537  -2.087 1.00 . A A . 130 SER HG   1 1 
        2  4164 1 1 130 SER N    N 103.148   4.606  -4.859 1.00 . A A . 130 SER N    1 1 
        2  4165 1 1 130 SER O    O 102.187   7.212  -4.735 1.00 . A A . 130 SER O    1 1 
        2  4166 1 1 130 SER OG   O 104.853   4.344  -2.669 1.00 . A A . 130 SER OG   1 1 
        2  4167 1 1 131 ARG C    C 100.623   8.784  -1.578 1.00 . A A . 131 ARG C    1 1 
        2  4168 1 1 131 ARG CA   C 100.307   7.974  -2.829 1.00 . A A . 131 ARG CA   1 1 
        2  4169 1 1 131 ARG CB   C  98.813   7.645  -2.865 1.00 . A A . 131 ARG CB   1 1 
        2  4170 1 1 131 ARG CD   C  96.515   8.618  -2.991 1.00 . A A . 131 ARG CD   1 1 
        2  4171 1 1 131 ARG CG   C  98.010   8.939  -3.014 1.00 . A A . 131 ARG CG   1 1 
        2  4172 1 1 131 ARG CZ   C  94.407   9.911  -3.058 1.00 . A A . 131 ARG CZ   1 1 
        2  4173 1 1 131 ARG H    H 100.963   6.101  -2.093 1.00 . A A . 131 ARG H    1 1 
        2  4174 1 1 131 ARG HA   H 100.560   8.558  -3.703 1.00 . A A . 131 ARG HA   1 1 
        2  4175 1 1 131 ARG HB2  H  98.608   6.993  -3.703 1.00 . A A . 131 ARG HB2  1 1 
        2  4176 1 1 131 ARG HB3  H  98.530   7.153  -1.947 1.00 . A A . 131 ARG HB3  1 1 
        2  4177 1 1 131 ARG HD2  H  96.294   7.883  -3.751 1.00 . A A . 131 ARG HD2  1 1 
        2  4178 1 1 131 ARG HD3  H  96.251   8.219  -2.022 1.00 . A A . 131 ARG HD3  1 1 
        2  4179 1 1 131 ARG HE   H  96.203  10.623  -3.582 1.00 . A A . 131 ARG HE   1 1 
        2  4180 1 1 131 ARG HG2  H  98.249   9.606  -2.200 1.00 . A A . 131 ARG HG2  1 1 
        2  4181 1 1 131 ARG HG3  H  98.259   9.411  -3.953 1.00 . A A . 131 ARG HG3  1 1 
        2  4182 1 1 131 ARG HH11 H  94.148   8.027  -2.414 1.00 . A A . 131 ARG HH11 1 1 
        2  4183 1 1 131 ARG HH12 H  92.714   8.996  -2.485 1.00 . A A . 131 ARG HH12 1 1 
        2  4184 1 1 131 ARG HH21 H  94.323  11.820  -3.652 1.00 . A A . 131 ARG HH21 1 1 
        2  4185 1 1 131 ARG HH22 H  92.814  11.116  -3.179 1.00 . A A . 131 ARG HH22 1 1 
        2  4186 1 1 131 ARG N    N 101.091   6.743  -2.820 1.00 . A A . 131 ARG N    1 1 
        2  4187 1 1 131 ARG NE   N  95.732   9.829  -3.251 1.00 . A A . 131 ARG NE   1 1 
        2  4188 1 1 131 ARG NH1  N  93.701   8.897  -2.617 1.00 . A A . 131 ARG NH1  1 1 
        2  4189 1 1 131 ARG NH2  N  93.801  11.037  -3.316 1.00 . A A . 131 ARG NH2  1 1 
        2  4190 1 1 131 ARG O    O 100.452   8.298  -0.458 1.00 . A A . 131 ARG O    1 1 
        2  4191 1 1 132 ILE C    C 100.783  12.196  -0.859 1.00 . A A . 132 ILE C    1 1 
        2  4192 1 1 132 ILE CA   C 101.497  10.870  -0.675 1.00 . A A . 132 ILE CA   1 1 
        2  4193 1 1 132 ILE CB   C 103.013  11.088  -0.678 1.00 . A A . 132 ILE CB   1 1 
        2  4194 1 1 132 ILE CD1  C 105.233   9.942  -0.764 1.00 . A A . 132 ILE CD1  1 1 
        2  4195 1 1 132 ILE CG1  C 103.726   9.737  -0.593 1.00 . A A . 132 ILE CG1  1 1 
        2  4196 1 1 132 ILE CG2  C 103.410  11.946   0.526 1.00 . A A . 132 ILE CG2  1 1 
        2  4197 1 1 132 ILE H    H 101.107  10.377  -2.693 1.00 . A A . 132 ILE H    1 1 
        2  4198 1 1 132 ILE HA   H 101.195  10.423   0.261 1.00 . A A . 132 ILE HA   1 1 
        2  4199 1 1 132 ILE HB   H 103.301  11.593  -1.588 1.00 . A A . 132 ILE HB   1 1 
        2  4200 1 1 132 ILE HD11 H 105.609  10.541   0.052 1.00 . A A . 132 ILE HD11 1 1 
        2  4201 1 1 132 ILE HD12 H 105.423  10.447  -1.700 1.00 . A A . 132 ILE HD12 1 1 
        2  4202 1 1 132 ILE HD13 H 105.729   8.983  -0.765 1.00 . A A . 132 ILE HD13 1 1 
        2  4203 1 1 132 ILE HG12 H 103.530   9.287   0.370 1.00 . A A . 132 ILE HG12 1 1 
        2  4204 1 1 132 ILE HG13 H 103.364   9.088  -1.375 1.00 . A A . 132 ILE HG13 1 1 
        2  4205 1 1 132 ILE HG21 H 102.897  12.895   0.478 1.00 . A A . 132 ILE HG21 1 1 
        2  4206 1 1 132 ILE HG22 H 104.477  12.111   0.513 1.00 . A A . 132 ILE HG22 1 1 
        2  4207 1 1 132 ILE HG23 H 103.136  11.434   1.437 1.00 . A A . 132 ILE HG23 1 1 
        2  4208 1 1 132 ILE N    N 101.107  10.006  -1.783 1.00 . A A . 132 ILE N    1 1 
        2  4209 1 1 132 ILE O    O 101.284  13.063  -1.574 1.00 . A A . 132 ILE O    1 1 
        2  4210 1 1 133 ARG C    C  98.807  14.114  -1.807 1.00 . A A . 133 ARG C    1 1 
        2  4211 1 1 133 ARG CA   C  98.625  13.387  -0.466 1.00 . A A . 133 ARG CA   1 1 
        2  4212 1 1 133 ARG CB   C  98.672  14.410   0.675 1.00 . A A . 133 ARG CB   1 1 
        2  4213 1 1 133 ARG CD   C  96.210  14.794   0.983 1.00 . A A . 133 ARG CD   1 1 
        2  4214 1 1 133 ARG CG   C  97.533  15.430   0.550 1.00 . A A . 133 ARG CG   1 1 
        2  4215 1 1 133 ARG CZ   C  93.984  15.720   1.539 1.00 . A A . 133 ARG CZ   1 1 
        2  4216 1 1 133 ARG H    H  99.430  11.690   0.510 1.00 . A A . 133 ARG H    1 1 
        2  4217 1 1 133 ARG HA   H  97.650  12.927  -0.462 1.00 . A A . 133 ARG HA   1 1 
        2  4218 1 1 133 ARG HB2  H  98.581  13.892   1.619 1.00 . A A . 133 ARG HB2  1 1 
        2  4219 1 1 133 ARG HB3  H  99.619  14.929   0.647 1.00 . A A . 133 ARG HB3  1 1 
        2  4220 1 1 133 ARG HD2  H  96.015  13.918   0.383 1.00 . A A . 133 ARG HD2  1 1 
        2  4221 1 1 133 ARG HD3  H  96.277  14.506   2.022 1.00 . A A . 133 ARG HD3  1 1 
        2  4222 1 1 133 ARG HE   H  95.200  16.440   0.122 1.00 . A A . 133 ARG HE   1 1 
        2  4223 1 1 133 ARG HG2  H  97.745  16.277   1.185 1.00 . A A . 133 ARG HG2  1 1 
        2  4224 1 1 133 ARG HG3  H  97.450  15.765  -0.473 1.00 . A A . 133 ARG HG3  1 1 
        2  4225 1 1 133 ARG HH11 H  94.479  14.139   2.675 1.00 . A A . 133 ARG HH11 1 1 
        2  4226 1 1 133 ARG HH12 H  92.930  14.841   3.005 1.00 . A A . 133 ARG HH12 1 1 
        2  4227 1 1 133 ARG HH21 H  93.196  17.297   0.590 1.00 . A A . 133 ARG HH21 1 1 
        2  4228 1 1 133 ARG HH22 H  92.213  16.606   1.838 1.00 . A A . 133 ARG HH22 1 1 
        2  4229 1 1 133 ARG N    N  99.627  12.335  -0.201 1.00 . A A . 133 ARG N    1 1 
        2  4230 1 1 133 ARG NE   N  95.110  15.747   0.808 1.00 . A A . 133 ARG NE   1 1 
        2  4231 1 1 133 ARG NH1  N  93.781  14.829   2.481 1.00 . A A . 133 ARG NH1  1 1 
        2  4232 1 1 133 ARG NH2  N  93.059  16.611   1.304 1.00 . A A . 133 ARG NH2  1 1 
        2  4233 1 1 133 ARG O    O  99.581  15.066  -1.911 1.00 . A A . 133 ARG O    1 1 
        2  4234 1 1 134 SER C    C  99.245  14.187  -4.982 1.00 . A A . 134 SER C    1 1 
        2  4235 1 1 134 SER CA   C  97.987  14.334  -4.118 1.00 . A A . 134 SER CA   1 1 
        2  4236 1 1 134 SER CB   C  97.672  15.825  -3.938 1.00 . A A . 134 SER CB   1 1 
        2  4237 1 1 134 SER H    H  97.687  12.753  -2.732 1.00 . A A . 134 SER H    1 1 
        2  4238 1 1 134 SER HA   H  97.165  13.890  -4.660 1.00 . A A . 134 SER HA   1 1 
        2  4239 1 1 134 SER HB2  H  98.528  16.331  -3.525 1.00 . A A . 134 SER HB2  1 1 
        2  4240 1 1 134 SER HB3  H  97.432  16.258  -4.900 1.00 . A A . 134 SER HB3  1 1 
        2  4241 1 1 134 SER HG   H  95.812  16.247  -3.556 1.00 . A A . 134 SER HG   1 1 
        2  4242 1 1 134 SER N    N  98.087  13.645  -2.823 1.00 . A A . 134 SER N    1 1 
        2  4243 1 1 134 SER O    O  99.211  14.542  -6.162 1.00 . A A . 134 SER O    1 1 
        2  4244 1 1 134 SER OG   O  96.575  15.964  -3.046 1.00 . A A . 134 SER OG   1 1 
        2  4245 1 1 135 VAL C    C 101.689  11.985  -5.568 1.00 . A A . 135 VAL C    1 1 
        2  4246 1 1 135 VAL CA   C 101.559  13.464  -5.216 1.00 . A A . 135 VAL CA   1 1 
        2  4247 1 1 135 VAL CB   C 102.792  13.922  -4.427 1.00 . A A . 135 VAL CB   1 1 
        2  4248 1 1 135 VAL CG1  C 104.045  13.783  -5.298 1.00 . A A . 135 VAL CG1  1 1 
        2  4249 1 1 135 VAL CG2  C 102.631  15.389  -4.019 1.00 . A A . 135 VAL CG2  1 1 
        2  4250 1 1 135 VAL H    H 100.352  13.438  -3.477 1.00 . A A . 135 VAL H    1 1 
        2  4251 1 1 135 VAL HA   H 101.493  14.038  -6.129 1.00 . A A . 135 VAL HA   1 1 
        2  4252 1 1 135 VAL HB   H 102.900  13.311  -3.543 1.00 . A A . 135 VAL HB   1 1 
        2  4253 1 1 135 VAL HG11 H 104.288  12.737  -5.415 1.00 . A A . 135 VAL HG11 1 1 
        2  4254 1 1 135 VAL HG12 H 104.870  14.293  -4.823 1.00 . A A . 135 VAL HG12 1 1 
        2  4255 1 1 135 VAL HG13 H 103.860  14.221  -6.267 1.00 . A A . 135 VAL HG13 1 1 
        2  4256 1 1 135 VAL HG21 H 103.443  15.672  -3.366 1.00 . A A . 135 VAL HG21 1 1 
        2  4257 1 1 135 VAL HG22 H 101.692  15.516  -3.501 1.00 . A A . 135 VAL HG22 1 1 
        2  4258 1 1 135 VAL HG23 H 102.643  16.012  -4.900 1.00 . A A . 135 VAL HG23 1 1 
        2  4259 1 1 135 VAL N    N 100.346  13.674  -4.427 1.00 . A A . 135 VAL N    1 1 
        2  4260 1 1 135 VAL O    O 101.541  11.124  -4.702 1.00 . A A . 135 VAL O    1 1 
        2  4261 1 1 136 ASP C    C 103.509   9.917  -7.510 1.00 . A A . 136 ASP C    1 1 
        2  4262 1 1 136 ASP CA   C 102.052  10.315  -7.299 1.00 . A A . 136 ASP CA   1 1 
        2  4263 1 1 136 ASP CB   C 101.282  10.145  -8.611 1.00 . A A . 136 ASP CB   1 1 
        2  4264 1 1 136 ASP CG   C  99.793  10.408  -8.396 1.00 . A A . 136 ASP CG   1 1 
        2  4265 1 1 136 ASP H    H 102.113  12.435  -7.474 1.00 . A A . 136 ASP H    1 1 
        2  4266 1 1 136 ASP HA   H 101.617   9.662  -6.556 1.00 . A A . 136 ASP HA   1 1 
        2  4267 1 1 136 ASP HB2  H 101.665  10.842  -9.342 1.00 . A A . 136 ASP HB2  1 1 
        2  4268 1 1 136 ASP HB3  H 101.416   9.137  -8.976 1.00 . A A . 136 ASP HB3  1 1 
        2  4269 1 1 136 ASP N    N 101.954  11.699  -6.839 1.00 . A A . 136 ASP N    1 1 
        2  4270 1 1 136 ASP O    O 104.225  10.564  -8.269 1.00 . A A . 136 ASP O    1 1 
        2  4271 1 1 136 ASP OD1  O  99.308  10.134  -7.309 1.00 . A A . 136 ASP OD1  1 1 
        2  4272 1 1 136 ASP OD2  O  99.158  10.879  -9.324 1.00 . A A . 136 ASP OD2  1 1 
        2  4273 1 1 137 VAL C    C 105.393   6.983  -7.557 1.00 . A A . 137 VAL C    1 1 
        2  4274 1 1 137 VAL CA   C 105.333   8.393  -6.974 1.00 . A A . 137 VAL CA   1 1 
        2  4275 1 1 137 VAL CB   C 106.006   8.410  -5.594 1.00 . A A . 137 VAL CB   1 1 
        2  4276 1 1 137 VAL CG1  C 107.487   8.045  -5.732 1.00 . A A . 137 VAL CG1  1 1 
        2  4277 1 1 137 VAL CG2  C 105.897   9.808  -4.977 1.00 . A A . 137 VAL CG2  1 1 
        2  4278 1 1 137 VAL H    H 103.321   8.330  -6.295 1.00 . A A . 137 VAL H    1 1 
        2  4279 1 1 137 VAL HA   H 105.873   9.061  -7.630 1.00 . A A . 137 VAL HA   1 1 
        2  4280 1 1 137 VAL HB   H 105.519   7.693  -4.950 1.00 . A A . 137 VAL HB   1 1 
        2  4281 1 1 137 VAL HG11 H 107.997   8.815  -6.290 1.00 . A A . 137 VAL HG11 1 1 
        2  4282 1 1 137 VAL HG12 H 107.579   7.102  -6.253 1.00 . A A . 137 VAL HG12 1 1 
        2  4283 1 1 137 VAL HG13 H 107.929   7.958  -4.751 1.00 . A A . 137 VAL HG13 1 1 
        2  4284 1 1 137 VAL HG21 H 104.862  10.112  -4.956 1.00 . A A . 137 VAL HG21 1 1 
        2  4285 1 1 137 VAL HG22 H 106.467  10.508  -5.570 1.00 . A A . 137 VAL HG22 1 1 
        2  4286 1 1 137 VAL HG23 H 106.287   9.788  -3.971 1.00 . A A . 137 VAL HG23 1 1 
        2  4287 1 1 137 VAL N    N 103.943   8.838  -6.860 1.00 . A A . 137 VAL N    1 1 
        2  4288 1 1 137 VAL O    O 104.665   6.093  -7.120 1.00 . A A . 137 VAL O    1 1 
        2  4289 1 1 138 GLY C    C 107.924   5.049  -8.984 1.00 . A A . 138 GLY C    1 1 
        2  4290 1 1 138 GLY CA   C 106.472   5.481  -9.146 1.00 . A A . 138 GLY CA   1 1 
        2  4291 1 1 138 GLY H    H 106.808   7.550  -8.853 1.00 . A A . 138 GLY H    1 1 
        2  4292 1 1 138 GLY HA2  H 105.824   4.757  -8.669 1.00 . A A . 138 GLY HA2  1 1 
        2  4293 1 1 138 GLY HA3  H 106.236   5.533 -10.198 1.00 . A A . 138 GLY HA3  1 1 
        2  4294 1 1 138 GLY N    N 106.272   6.792  -8.538 1.00 . A A . 138 GLY N    1 1 
        2  4295 1 1 138 GLY O    O 108.836   5.791  -9.344 1.00 . A A . 138 GLY O    1 1 
        2  4296 1 1 139 THR C    C 109.692   1.977  -8.728 1.00 . A A . 139 THR C    1 1 
        2  4297 1 1 139 THR CA   C 109.482   3.375  -8.153 1.00 . A A . 139 THR CA   1 1 
        2  4298 1 1 139 THR CB   C 109.709   3.345  -6.641 1.00 . A A . 139 THR CB   1 1 
        2  4299 1 1 139 THR CG2  C 111.168   2.993  -6.345 1.00 . A A . 139 THR CG2  1 1 
        2  4300 1 1 139 THR H    H 107.365   3.295  -8.204 1.00 . A A . 139 THR H    1 1 
        2  4301 1 1 139 THR HA   H 110.203   4.046  -8.597 1.00 . A A . 139 THR HA   1 1 
        2  4302 1 1 139 THR HB   H 109.066   2.601  -6.193 1.00 . A A . 139 THR HB   1 1 
        2  4303 1 1 139 THR HG1  H 108.478   4.634  -5.864 1.00 . A A . 139 THR HG1  1 1 
        2  4304 1 1 139 THR HG21 H 111.377   1.996  -6.702 1.00 . A A . 139 THR HG21 1 1 
        2  4305 1 1 139 THR HG22 H 111.340   3.038  -5.280 1.00 . A A . 139 THR HG22 1 1 
        2  4306 1 1 139 THR HG23 H 111.816   3.698  -6.845 1.00 . A A . 139 THR HG23 1 1 
        2  4307 1 1 139 THR N    N 108.133   3.859  -8.430 1.00 . A A . 139 THR N    1 1 
        2  4308 1 1 139 THR O    O 108.813   1.120  -8.641 1.00 . A A . 139 THR O    1 1 
        2  4309 1 1 139 THR OG1  O 109.410   4.621  -6.094 1.00 . A A . 139 THR OG1  1 1 
        2  4310 1 1 140 TRP C    C 112.269  -0.215  -8.962 1.00 . A A . 140 TRP C    1 1 
        2  4311 1 1 140 TRP CA   C 111.220   0.445  -9.850 1.00 . A A . 140 TRP CA   1 1 
        2  4312 1 1 140 TRP CB   C 111.771   0.591 -11.269 1.00 . A A . 140 TRP CB   1 1 
        2  4313 1 1 140 TRP CD1  C 110.540   2.289 -12.680 1.00 . A A . 140 TRP CD1  1 1 
        2  4314 1 1 140 TRP CD2  C 109.779   0.193 -12.990 1.00 . A A . 140 TRP CD2  1 1 
        2  4315 1 1 140 TRP CE2  C 109.011   1.035 -13.832 1.00 . A A . 140 TRP CE2  1 1 
        2  4316 1 1 140 TRP CE3  C 109.501  -1.184 -12.996 1.00 . A A . 140 TRP CE3  1 1 
        2  4317 1 1 140 TRP CG   C 110.742   1.017 -12.268 1.00 . A A . 140 TRP CG   1 1 
        2  4318 1 1 140 TRP CH2  C 107.738  -0.851 -14.641 1.00 . A A . 140 TRP CH2  1 1 
        2  4319 1 1 140 TRP CZ2  C 108.001   0.523 -14.650 1.00 . A A . 140 TRP CZ2  1 1 
        2  4320 1 1 140 TRP CZ3  C 108.487  -1.701 -13.817 1.00 . A A . 140 TRP CZ3  1 1 
        2  4321 1 1 140 TRP H    H 111.508   2.493  -9.392 1.00 . A A . 140 TRP H    1 1 
        2  4322 1 1 140 TRP HA   H 110.338  -0.178  -9.879 1.00 . A A . 140 TRP HA   1 1 
        2  4323 1 1 140 TRP HB2  H 112.561   1.325 -11.261 1.00 . A A . 140 TRP HB2  1 1 
        2  4324 1 1 140 TRP HB3  H 112.187  -0.358 -11.575 1.00 . A A . 140 TRP HB3  1 1 
        2  4325 1 1 140 TRP HD1  H 111.089   3.153 -12.341 1.00 . A A . 140 TRP HD1  1 1 
        2  4326 1 1 140 TRP HE1  H 109.168   3.099 -14.058 1.00 . A A . 140 TRP HE1  1 1 
        2  4327 1 1 140 TRP HE3  H 110.070  -1.850 -12.365 1.00 . A A . 140 TRP HE3  1 1 
        2  4328 1 1 140 TRP HH2  H 106.960  -1.255 -15.271 1.00 . A A . 140 TRP HH2  1 1 
        2  4329 1 1 140 TRP HZ2  H 107.427   1.183 -15.284 1.00 . A A . 140 TRP HZ2  1 1 
        2  4330 1 1 140 TRP HZ3  H 108.282  -2.761 -13.813 1.00 . A A . 140 TRP HZ3  1 1 
        2  4331 1 1 140 TRP N    N 110.865   1.757  -9.316 1.00 . A A . 140 TRP N    1 1 
        2  4332 1 1 140 TRP NE1  N 109.512   2.300 -13.606 1.00 . A A . 140 TRP NE1  1 1 
        2  4333 1 1 140 TRP O    O 113.212   0.437  -8.515 1.00 . A A . 140 TRP O    1 1 
        2  4334 1 1 141 ILE C    C 113.718  -3.363  -8.590 1.00 . A A . 141 ILE C    1 1 
        2  4335 1 1 141 ILE CA   C 113.022  -2.237  -7.831 1.00 . A A . 141 ILE CA   1 1 
        2  4336 1 1 141 ILE CB   C 112.254  -2.847  -6.649 1.00 . A A . 141 ILE CB   1 1 
        2  4337 1 1 141 ILE CD1  C 112.265  -0.630  -5.427 1.00 . A A . 141 ILE CD1  1 1 
        2  4338 1 1 141 ILE CG1  C 111.398  -1.789  -5.932 1.00 . A A . 141 ILE CG1  1 1 
        2  4339 1 1 141 ILE CG2  C 113.245  -3.453  -5.652 1.00 . A A . 141 ILE CG2  1 1 
        2  4340 1 1 141 ILE H    H 111.356  -1.990  -9.124 1.00 . A A . 141 ILE H    1 1 
        2  4341 1 1 141 ILE HA   H 113.770  -1.559  -7.448 1.00 . A A . 141 ILE HA   1 1 
        2  4342 1 1 141 ILE HB   H 111.612  -3.631  -7.020 1.00 . A A . 141 ILE HB   1 1 
        2  4343 1 1 141 ILE HD11 H 112.750  -0.155  -6.265 1.00 . A A . 141 ILE HD11 1 1 
        2  4344 1 1 141 ILE HD12 H 113.012  -1.008  -4.744 1.00 . A A . 141 ILE HD12 1 1 
        2  4345 1 1 141 ILE HD13 H 111.642   0.089  -4.917 1.00 . A A . 141 ILE HD13 1 1 
        2  4346 1 1 141 ILE HG12 H 110.660  -1.404  -6.621 1.00 . A A . 141 ILE HG12 1 1 
        2  4347 1 1 141 ILE HG13 H 110.896  -2.247  -5.093 1.00 . A A . 141 ILE HG13 1 1 
        2  4348 1 1 141 ILE HG21 H 112.730  -3.696  -4.734 1.00 . A A . 141 ILE HG21 1 1 
        2  4349 1 1 141 ILE HG22 H 114.031  -2.741  -5.446 1.00 . A A . 141 ILE HG22 1 1 
        2  4350 1 1 141 ILE HG23 H 113.674  -4.351  -6.072 1.00 . A A . 141 ILE HG23 1 1 
        2  4351 1 1 141 ILE N    N 112.105  -1.512  -8.712 1.00 . A A . 141 ILE N    1 1 
        2  4352 1 1 141 ILE O    O 113.063  -4.211  -9.195 1.00 . A A . 141 ILE O    1 1 
        2  4353 1 1 142 ALA C    C 116.979  -4.820  -8.188 1.00 . A A . 142 ALA C    1 1 
        2  4354 1 1 142 ALA CA   C 115.802  -4.496  -9.100 1.00 . A A . 142 ALA CA   1 1 
        2  4355 1 1 142 ALA CB   C 116.316  -4.161 -10.502 1.00 . A A . 142 ALA CB   1 1 
        2  4356 1 1 142 ALA H    H 115.531  -2.591  -8.194 1.00 . A A . 142 ALA H    1 1 
        2  4357 1 1 142 ALA HA   H 115.158  -5.361  -9.161 1.00 . A A . 142 ALA HA   1 1 
        2  4358 1 1 142 ALA HB1  H 115.495  -3.814 -11.113 1.00 . A A . 142 ALA HB1  1 1 
        2  4359 1 1 142 ALA HB2  H 116.748  -5.045 -10.948 1.00 . A A . 142 ALA HB2  1 1 
        2  4360 1 1 142 ALA HB3  H 117.066  -3.388 -10.435 1.00 . A A . 142 ALA HB3  1 1 
        2  4361 1 1 142 ALA N    N 115.048  -3.369  -8.558 1.00 . A A . 142 ALA N    1 1 
        2  4362 1 1 142 ALA O    O 117.708  -3.916  -7.776 1.00 . A A . 142 ALA O    1 1 
        2  4363 1 1 143 GLY C    C 118.554  -7.981  -7.058 1.00 . A A . 143 GLY C    1 1 
        2  4364 1 1 143 GLY CA   C 118.251  -6.490  -6.974 1.00 . A A . 143 GLY CA   1 1 
        2  4365 1 1 143 GLY H    H 116.551  -6.788  -8.222 1.00 . A A . 143 GLY H    1 1 
        2  4366 1 1 143 GLY HA2  H 119.139  -5.936  -7.239 1.00 . A A . 143 GLY HA2  1 1 
        2  4367 1 1 143 GLY HA3  H 117.973  -6.247  -5.960 1.00 . A A . 143 GLY HA3  1 1 
        2  4368 1 1 143 GLY N    N 117.164  -6.102  -7.870 1.00 . A A . 143 GLY N    1 1 
        2  4369 1 1 143 GLY O    O 117.927  -8.711  -7.824 1.00 . A A . 143 GLY O    1 1 
        2  4370 1 1 144 VAL C    C 119.975 -10.345  -4.807 1.00 . A A . 144 VAL C    1 1 
        2  4371 1 1 144 VAL CA   C 119.929  -9.820  -6.237 1.00 . A A . 144 VAL CA   1 1 
        2  4372 1 1 144 VAL CB   C 121.309  -9.954  -6.887 1.00 . A A . 144 VAL CB   1 1 
        2  4373 1 1 144 VAL CG1  C 121.230  -9.498  -8.345 1.00 . A A . 144 VAL CG1  1 1 
        2  4374 1 1 144 VAL CG2  C 122.318  -9.079  -6.139 1.00 . A A . 144 VAL CG2  1 1 
        2  4375 1 1 144 VAL H    H 119.905  -7.799  -5.598 1.00 . A A . 144 VAL H    1 1 
        2  4376 1 1 144 VAL HA   H 119.218 -10.406  -6.801 1.00 . A A . 144 VAL HA   1 1 
        2  4377 1 1 144 VAL HB   H 121.625 -10.986  -6.850 1.00 . A A . 144 VAL HB   1 1 
        2  4378 1 1 144 VAL HG11 H 120.972  -8.450  -8.381 1.00 . A A . 144 VAL HG11 1 1 
        2  4379 1 1 144 VAL HG12 H 120.474 -10.072  -8.862 1.00 . A A . 144 VAL HG12 1 1 
        2  4380 1 1 144 VAL HG13 H 122.187  -9.651  -8.822 1.00 . A A . 144 VAL HG13 1 1 
        2  4381 1 1 144 VAL HG21 H 121.913  -8.085  -6.018 1.00 . A A . 144 VAL HG21 1 1 
        2  4382 1 1 144 VAL HG22 H 123.237  -9.028  -6.704 1.00 . A A . 144 VAL HG22 1 1 
        2  4383 1 1 144 VAL HG23 H 122.517  -9.508  -5.168 1.00 . A A . 144 VAL HG23 1 1 
        2  4384 1 1 144 VAL N    N 119.505  -8.423  -6.240 1.00 . A A . 144 VAL N    1 1 
        2  4385 1 1 144 VAL O    O 120.072  -9.562  -3.863 1.00 . A A . 144 VAL O    1 1 
        2  4386 1 1 145 GLY C    C 120.709 -13.541  -3.262 1.00 . A A . 145 GLY C    1 1 
        2  4387 1 1 145 GLY CA   C 119.887 -12.259  -3.318 1.00 . A A . 145 GLY CA   1 1 
        2  4388 1 1 145 GLY H    H 119.853 -12.238  -5.439 1.00 . A A . 145 GLY H    1 1 
        2  4389 1 1 145 GLY HA2  H 120.284 -11.552  -2.605 1.00 . A A . 145 GLY HA2  1 1 
        2  4390 1 1 145 GLY HA3  H 118.867 -12.493  -3.055 1.00 . A A . 145 GLY HA3  1 1 
        2  4391 1 1 145 GLY N    N 119.904 -11.662  -4.649 1.00 . A A . 145 GLY N    1 1 
        2  4392 1 1 145 GLY O    O 120.911 -14.204  -4.279 1.00 . A A . 145 GLY O    1 1 
        2  4393 1 1 146 TYR C    C 121.314 -15.926  -0.724 1.00 . A A . 146 TYR C    1 1 
        2  4394 1 1 146 TYR CA   C 121.940 -15.093  -1.836 1.00 . A A . 146 TYR CA   1 1 
        2  4395 1 1 146 TYR CB   C 123.373 -14.716  -1.455 1.00 . A A . 146 TYR CB   1 1 
        2  4396 1 1 146 TYR CD1  C 124.819 -14.573  -3.515 1.00 . A A . 146 TYR CD1  1 1 
        2  4397 1 1 146 TYR CD2  C 124.015 -12.518  -2.508 1.00 . A A . 146 TYR CD2  1 1 
        2  4398 1 1 146 TYR CE1  C 125.480 -13.830  -4.502 1.00 . A A . 146 TYR CE1  1 1 
        2  4399 1 1 146 TYR CE2  C 124.675 -11.776  -3.495 1.00 . A A . 146 TYR CE2  1 1 
        2  4400 1 1 146 TYR CG   C 124.086 -13.916  -2.519 1.00 . A A . 146 TYR CG   1 1 
        2  4401 1 1 146 TYR CZ   C 125.408 -12.432  -4.491 1.00 . A A . 146 TYR CZ   1 1 
        2  4402 1 1 146 TYR H    H 120.921 -13.322  -1.286 1.00 . A A . 146 TYR H    1 1 
        2  4403 1 1 146 TYR HA   H 121.960 -15.676  -2.745 1.00 . A A . 146 TYR HA   1 1 
        2  4404 1 1 146 TYR HB2  H 123.349 -14.134  -0.548 1.00 . A A . 146 TYR HB2  1 1 
        2  4405 1 1 146 TYR HB3  H 123.929 -15.625  -1.266 1.00 . A A . 146 TYR HB3  1 1 
        2  4406 1 1 146 TYR HD1  H 124.874 -15.651  -3.523 1.00 . A A . 146 TYR HD1  1 1 
        2  4407 1 1 146 TYR HD2  H 123.449 -12.012  -1.739 1.00 . A A . 146 TYR HD2  1 1 
        2  4408 1 1 146 TYR HE1  H 126.044 -14.336  -5.270 1.00 . A A . 146 TYR HE1  1 1 
        2  4409 1 1 146 TYR HE2  H 124.620 -10.697  -3.487 1.00 . A A . 146 TYR HE2  1 1 
        2  4410 1 1 146 TYR HH   H 126.004 -12.188  -6.288 1.00 . A A . 146 TYR HH   1 1 
        2  4411 1 1 146 TYR N    N 121.150 -13.887  -2.055 1.00 . A A . 146 TYR N    1 1 
        2  4412 1 1 146 TYR O    O 120.781 -15.377   0.241 1.00 . A A . 146 TYR O    1 1 
        2  4413 1 1 146 TYR OH   O 126.059 -11.700  -5.463 1.00 . A A . 146 TYR OH   1 1 
        2  4414 1 1 147 ARG C    C 121.884 -18.736   1.006 1.00 . A A . 147 ARG C    1 1 
        2  4415 1 1 147 ARG CA   C 120.791 -18.145   0.122 1.00 . A A . 147 ARG CA   1 1 
        2  4416 1 1 147 ARG CB   C 120.033 -19.276  -0.577 1.00 . A A . 147 ARG CB   1 1 
        2  4417 1 1 147 ARG CD   C 118.486 -21.207  -0.244 1.00 . A A . 147 ARG CD   1 1 
        2  4418 1 1 147 ARG CG   C 119.300 -20.123   0.464 1.00 . A A . 147 ARG CG   1 1 
        2  4419 1 1 147 ARG CZ   C 119.000 -23.043  -1.821 1.00 . A A . 147 ARG CZ   1 1 
        2  4420 1 1 147 ARG H    H 121.797 -17.623  -1.669 1.00 . A A . 147 ARG H    1 1 
        2  4421 1 1 147 ARG HA   H 120.099 -17.592   0.741 1.00 . A A . 147 ARG HA   1 1 
        2  4422 1 1 147 ARG HB2  H 119.317 -18.854  -1.268 1.00 . A A . 147 ARG HB2  1 1 
        2  4423 1 1 147 ARG HB3  H 120.732 -19.897  -1.116 1.00 . A A . 147 ARG HB3  1 1 
        2  4424 1 1 147 ARG HD2  H 117.847 -21.701   0.472 1.00 . A A . 147 ARG HD2  1 1 
        2  4425 1 1 147 ARG HD3  H 117.876 -20.752  -1.010 1.00 . A A . 147 ARG HD3  1 1 
        2  4426 1 1 147 ARG HE   H 120.309 -22.239  -0.538 1.00 . A A . 147 ARG HE   1 1 
        2  4427 1 1 147 ARG HG2  H 120.020 -20.584   1.125 1.00 . A A . 147 ARG HG2  1 1 
        2  4428 1 1 147 ARG HG3  H 118.635 -19.495   1.038 1.00 . A A . 147 ARG HG3  1 1 
        2  4429 1 1 147 ARG HH11 H 117.098 -22.414  -1.946 1.00 . A A . 147 ARG HH11 1 1 
        2  4430 1 1 147 ARG HH12 H 117.532 -23.700  -3.022 1.00 . A A . 147 ARG HH12 1 1 
        2  4431 1 1 147 ARG HH21 H 120.808 -23.893  -1.946 1.00 . A A . 147 ARG HH21 1 1 
        2  4432 1 1 147 ARG HH22 H 119.606 -24.527  -3.020 1.00 . A A . 147 ARG HH22 1 1 
        2  4433 1 1 147 ARG N    N 121.366 -17.246  -0.874 1.00 . A A . 147 ARG N    1 1 
        2  4434 1 1 147 ARG NE   N 119.381 -22.195  -0.853 1.00 . A A . 147 ARG NE   1 1 
        2  4435 1 1 147 ARG NH1  N 117.780 -23.054  -2.301 1.00 . A A . 147 ARG NH1  1 1 
        2  4436 1 1 147 ARG NH2  N 119.872 -23.887  -2.299 1.00 . A A . 147 ARG NH2  1 1 
        2  4437 1 1 147 ARG O    O 122.944 -19.127   0.520 1.00 . A A . 147 ARG O    1 1 
        2  4438 1 1 148 PHE C    C 121.873 -20.241   4.273 1.00 . A A . 148 PHE C    1 1 
        2  4439 1 1 148 PHE CA   C 122.581 -19.356   3.252 1.00 . A A . 148 PHE CA   1 1 
        2  4440 1 1 148 PHE CB   C 123.315 -18.226   3.976 1.00 . A A . 148 PHE CB   1 1 
        2  4441 1 1 148 PHE CD1  C 125.455 -17.752   2.730 1.00 . A A . 148 PHE CD1  1 1 
        2  4442 1 1 148 PHE CD2  C 123.618 -16.182   2.533 1.00 . A A . 148 PHE CD2  1 1 
        2  4443 1 1 148 PHE CE1  C 126.228 -16.954   1.879 1.00 . A A . 148 PHE CE1  1 1 
        2  4444 1 1 148 PHE CE2  C 124.391 -15.383   1.682 1.00 . A A . 148 PHE CE2  1 1 
        2  4445 1 1 148 PHE CG   C 124.149 -17.366   3.058 1.00 . A A . 148 PHE CG   1 1 
        2  4446 1 1 148 PHE CZ   C 125.696 -15.770   1.354 1.00 . A A . 148 PHE CZ   1 1 
        2  4447 1 1 148 PHE H    H 120.763 -18.455   2.641 1.00 . A A . 148 PHE H    1 1 
        2  4448 1 1 148 PHE HA   H 123.302 -19.951   2.712 1.00 . A A . 148 PHE HA   1 1 
        2  4449 1 1 148 PHE HB2  H 122.586 -17.597   4.465 1.00 . A A . 148 PHE HB2  1 1 
        2  4450 1 1 148 PHE HB3  H 123.955 -18.660   4.731 1.00 . A A . 148 PHE HB3  1 1 
        2  4451 1 1 148 PHE HD1  H 125.865 -18.666   3.135 1.00 . A A . 148 PHE HD1  1 1 
        2  4452 1 1 148 PHE HD2  H 122.611 -15.883   2.786 1.00 . A A . 148 PHE HD2  1 1 
        2  4453 1 1 148 PHE HE1  H 127.235 -17.252   1.627 1.00 . A A . 148 PHE HE1  1 1 
        2  4454 1 1 148 PHE HE2  H 123.981 -14.471   1.277 1.00 . A A . 148 PHE HE2  1 1 
        2  4455 1 1 148 PHE HZ   H 126.293 -15.155   0.697 1.00 . A A . 148 PHE HZ   1 1 
        2  4456 1 1 148 PHE N    N 121.618 -18.799   2.308 1.00 . A A . 148 PHE N    1 1 
        2  4457 1 1 148 PHE O    O 120.734 -19.945   4.593 1.00 . A A . 148 PHE O    1 1 
        2  4458 1 1 148 PHE OXT  O 122.481 -21.201   4.719 1.00 . A A . 148 PHE OXT  1 1 
        3  4459 1 1   1 ALA C    C 117.663 -22.466   7.715 1.00 . A A .   1 ALA C    1 1 
        3  4460 1 1   1 ALA CA   C 116.889 -23.067   8.883 1.00 . A A .   1 ALA CA   1 1 
        3  4461 1 1   1 ALA CB   C 115.628 -23.767   8.370 1.00 . A A .   1 ALA CB   1 1 
        3  4462 1 1   1 ALA H1   H 115.671 -21.479   9.459 1.00 . A A .   1 ALA H1   1 1 
        3  4463 1 1   1 ALA H2   H 117.293 -21.318   9.936 1.00 . A A .   1 ALA H2   1 1 
        3  4464 1 1   1 ALA H3   H 116.268 -22.397  10.754 1.00 . A A .   1 ALA H3   1 1 
        3  4465 1 1   1 ALA HA   H 117.513 -23.783   9.396 1.00 . A A .   1 ALA HA   1 1 
        3  4466 1 1   1 ALA HB1  H 115.835 -24.226   7.415 1.00 . A A .   1 ALA HB1  1 1 
        3  4467 1 1   1 ALA HB2  H 114.835 -23.042   8.258 1.00 . A A .   1 ALA HB2  1 1 
        3  4468 1 1   1 ALA HB3  H 115.325 -24.526   9.076 1.00 . A A .   1 ALA HB3  1 1 
        3  4469 1 1   1 ALA N    N 116.502 -21.983   9.830 1.00 . A A .   1 ALA N    1 1 
        3  4470 1 1   1 ALA O    O 118.859 -22.712   7.559 1.00 . A A .   1 ALA O    1 1 
        3  4471 1 1   2 THR C    C 117.436 -19.520   5.826 1.00 . A A .   2 THR C    1 1 
        3  4472 1 1   2 THR CA   C 117.603 -21.032   5.744 1.00 . A A .   2 THR CA   1 1 
        3  4473 1 1   2 THR CB   C 116.967 -21.549   4.450 1.00 . A A .   2 THR CB   1 1 
        3  4474 1 1   2 THR CG2  C 117.722 -20.984   3.246 1.00 . A A .   2 THR CG2  1 1 
        3  4475 1 1   2 THR H    H 116.022 -21.519   7.069 1.00 . A A .   2 THR H    1 1 
        3  4476 1 1   2 THR HA   H 118.657 -21.268   5.731 1.00 . A A .   2 THR HA   1 1 
        3  4477 1 1   2 THR HB   H 115.936 -21.232   4.404 1.00 . A A .   2 THR HB   1 1 
        3  4478 1 1   2 THR HG1  H 116.155 -23.307   4.628 1.00 . A A .   2 THR HG1  1 1 
        3  4479 1 1   2 THR HG21 H 118.700 -21.439   3.188 1.00 . A A .   2 THR HG21 1 1 
        3  4480 1 1   2 THR HG22 H 117.828 -19.915   3.356 1.00 . A A .   2 THR HG22 1 1 
        3  4481 1 1   2 THR HG23 H 117.171 -21.199   2.342 1.00 . A A .   2 THR HG23 1 1 
        3  4482 1 1   2 THR N    N 116.975 -21.675   6.896 1.00 . A A .   2 THR N    1 1 
        3  4483 1 1   2 THR O    O 116.379 -19.024   6.217 1.00 . A A .   2 THR O    1 1 
        3  4484 1 1   2 THR OG1  O 117.030 -22.967   4.427 1.00 . A A .   2 THR OG1  1 1 
        3  4485 1 1   3 SER C    C 118.833 -16.754   4.143 1.00 . A A .   3 SER C    1 1 
        3  4486 1 1   3 SER CA   C 118.447 -17.328   5.500 1.00 . A A .   3 SER CA   1 1 
        3  4487 1 1   3 SER CB   C 119.416 -16.815   6.566 1.00 . A A .   3 SER CB   1 1 
        3  4488 1 1   3 SER H    H 119.298 -19.234   5.142 1.00 . A A .   3 SER H    1 1 
        3  4489 1 1   3 SER HA   H 117.449 -16.998   5.749 1.00 . A A .   3 SER HA   1 1 
        3  4490 1 1   3 SER HB2  H 119.183 -17.263   7.517 1.00 . A A .   3 SER HB2  1 1 
        3  4491 1 1   3 SER HB3  H 120.427 -17.078   6.287 1.00 . A A .   3 SER HB3  1 1 
        3  4492 1 1   3 SER HG   H 119.559 -15.147   7.559 1.00 . A A .   3 SER HG   1 1 
        3  4493 1 1   3 SER N    N 118.484 -18.788   5.457 1.00 . A A .   3 SER N    1 1 
        3  4494 1 1   3 SER O    O 119.684 -17.306   3.448 1.00 . A A .   3 SER O    1 1 
        3  4495 1 1   3 SER OG   O 119.286 -15.403   6.675 1.00 . A A .   3 SER OG   1 1 
        3  4496 1 1   4 THR C    C 118.816 -13.531   2.698 1.00 . A A .   4 THR C    1 1 
        3  4497 1 1   4 THR CA   C 118.475 -15.002   2.488 1.00 . A A .   4 THR CA   1 1 
        3  4498 1 1   4 THR CB   C 117.257 -15.118   1.569 1.00 . A A .   4 THR CB   1 1 
        3  4499 1 1   4 THR CG2  C 117.608 -14.578   0.181 1.00 . A A .   4 THR CG2  1 1 
        3  4500 1 1   4 THR H    H 117.520 -15.260   4.362 1.00 . A A .   4 THR H    1 1 
        3  4501 1 1   4 THR HA   H 119.316 -15.490   2.015 1.00 . A A .   4 THR HA   1 1 
        3  4502 1 1   4 THR HB   H 116.440 -14.544   1.979 1.00 . A A .   4 THR HB   1 1 
        3  4503 1 1   4 THR HG1  H 115.999 -16.574   1.844 1.00 . A A .   4 THR HG1  1 1 
        3  4504 1 1   4 THR HG21 H 116.729 -14.599  -0.446 1.00 . A A .   4 THR HG21 1 1 
        3  4505 1 1   4 THR HG22 H 118.380 -15.192  -0.259 1.00 . A A .   4 THR HG22 1 1 
        3  4506 1 1   4 THR HG23 H 117.963 -13.561   0.270 1.00 . A A .   4 THR HG23 1 1 
        3  4507 1 1   4 THR N    N 118.195 -15.648   3.768 1.00 . A A .   4 THR N    1 1 
        3  4508 1 1   4 THR O    O 118.122 -12.822   3.426 1.00 . A A .   4 THR O    1 1 
        3  4509 1 1   4 THR OG1  O 116.877 -16.482   1.466 1.00 . A A .   4 THR OG1  1 1 
        3  4510 1 1   5 VAL C    C 120.243 -11.051   0.764 1.00 . A A .   5 VAL C    1 1 
        3  4511 1 1   5 VAL CA   C 120.296 -11.677   2.150 1.00 . A A .   5 VAL CA   1 1 
        3  4512 1 1   5 VAL CB   C 121.719 -11.573   2.712 1.00 . A A .   5 VAL CB   1 1 
        3  4513 1 1   5 VAL CG1  C 122.100 -10.102   2.888 1.00 . A A .   5 VAL CG1  1 1 
        3  4514 1 1   5 VAL CG2  C 121.790 -12.274   4.072 1.00 . A A .   5 VAL CG2  1 1 
        3  4515 1 1   5 VAL H    H 120.403 -13.692   1.485 1.00 . A A .   5 VAL H    1 1 
        3  4516 1 1   5 VAL HA   H 119.619 -11.144   2.804 1.00 . A A .   5 VAL HA   1 1 
        3  4517 1 1   5 VAL HB   H 122.409 -12.043   2.028 1.00 . A A .   5 VAL HB   1 1 
        3  4518 1 1   5 VAL HG11 H 121.325  -9.593   3.441 1.00 . A A .   5 VAL HG11 1 1 
        3  4519 1 1   5 VAL HG12 H 122.211  -9.640   1.918 1.00 . A A .   5 VAL HG12 1 1 
        3  4520 1 1   5 VAL HG13 H 123.033 -10.033   3.429 1.00 . A A .   5 VAL HG13 1 1 
        3  4521 1 1   5 VAL HG21 H 122.818 -12.322   4.399 1.00 . A A .   5 VAL HG21 1 1 
        3  4522 1 1   5 VAL HG22 H 121.394 -13.275   3.982 1.00 . A A .   5 VAL HG22 1 1 
        3  4523 1 1   5 VAL HG23 H 121.207 -11.720   4.793 1.00 . A A .   5 VAL HG23 1 1 
        3  4524 1 1   5 VAL N    N 119.888 -13.077   2.055 1.00 . A A .   5 VAL N    1 1 
        3  4525 1 1   5 VAL O    O 120.778 -11.615  -0.189 1.00 . A A .   5 VAL O    1 1 
        3  4526 1 1   6 THR C    C 119.663  -7.763  -0.566 1.00 . A A .   6 THR C    1 1 
        3  4527 1 1   6 THR CA   C 119.420  -9.264  -0.662 1.00 . A A .   6 THR CA   1 1 
        3  4528 1 1   6 THR CB   C 118.008  -9.493  -1.222 1.00 . A A .   6 THR CB   1 1 
        3  4529 1 1   6 THR CG2  C 117.582 -10.965  -1.126 1.00 . A A .   6 THR CG2  1 1 
        3  4530 1 1   6 THR H    H 119.186  -9.483   1.438 1.00 . A A .   6 THR H    1 1 
        3  4531 1 1   6 THR HA   H 120.136  -9.685  -1.354 1.00 . A A .   6 THR HA   1 1 
        3  4532 1 1   6 THR HB   H 117.988  -9.190  -2.258 1.00 . A A .   6 THR HB   1 1 
        3  4533 1 1   6 THR HG1  H 117.269  -8.818   0.444 1.00 . A A .   6 THR HG1  1 1 
        3  4534 1 1   6 THR HG21 H 116.873 -11.082  -0.319 1.00 . A A .   6 THR HG21 1 1 
        3  4535 1 1   6 THR HG22 H 118.444 -11.590  -0.939 1.00 . A A .   6 THR HG22 1 1 
        3  4536 1 1   6 THR HG23 H 117.118 -11.265  -2.054 1.00 . A A .   6 THR HG23 1 1 
        3  4537 1 1   6 THR N    N 119.578  -9.904   0.643 1.00 . A A .   6 THR N    1 1 
        3  4538 1 1   6 THR O    O 119.646  -7.183   0.520 1.00 . A A .   6 THR O    1 1 
        3  4539 1 1   6 THR OG1  O 117.090  -8.696  -0.492 1.00 . A A .   6 THR OG1  1 1 
        3  4540 1 1   7 GLY C    C 119.576  -5.251  -3.208 1.00 . A A .   7 GLY C    1 1 
        3  4541 1 1   7 GLY CA   C 119.969  -5.696  -1.806 1.00 . A A .   7 GLY CA   1 1 
        3  4542 1 1   7 GLY H    H 120.006  -7.685  -2.533 1.00 . A A .   7 GLY H    1 1 
        3  4543 1 1   7 GLY HA2  H 119.299  -5.255  -1.082 1.00 . A A .   7 GLY HA2  1 1 
        3  4544 1 1   7 GLY HA3  H 120.980  -5.376  -1.605 1.00 . A A .   7 GLY HA3  1 1 
        3  4545 1 1   7 GLY N    N 119.889  -7.147  -1.719 1.00 . A A .   7 GLY N    1 1 
        3  4546 1 1   7 GLY O    O 119.766  -6.001  -4.165 1.00 . A A .   7 GLY O    1 1 
        3  4547 1 1   8 GLY C    C 118.555  -2.032  -4.674 1.00 . A A .   8 GLY C    1 1 
        3  4548 1 1   8 GLY CA   C 118.609  -3.553  -4.636 1.00 . A A .   8 GLY CA   1 1 
        3  4549 1 1   8 GLY H    H 118.862  -3.504  -2.526 1.00 . A A .   8 GLY H    1 1 
        3  4550 1 1   8 GLY HA2  H 119.311  -3.899  -5.380 1.00 . A A .   8 GLY HA2  1 1 
        3  4551 1 1   8 GLY HA3  H 117.629  -3.943  -4.866 1.00 . A A .   8 GLY HA3  1 1 
        3  4552 1 1   8 GLY N    N 119.023  -4.047  -3.327 1.00 . A A .   8 GLY N    1 1 
        3  4553 1 1   8 GLY O    O 118.631  -1.369  -3.641 1.00 . A A .   8 GLY O    1 1 
        3  4554 1 1   9 TYR C    C 117.092   0.316  -6.894 1.00 . A A .   9 TYR C    1 1 
        3  4555 1 1   9 TYR CA   C 118.330  -0.054  -6.083 1.00 . A A .   9 TYR CA   1 1 
        3  4556 1 1   9 TYR CB   C 119.599   0.426  -6.797 1.00 . A A .   9 TYR CB   1 1 
        3  4557 1 1   9 TYR CD1  C 120.283  -1.315  -8.491 1.00 . A A .   9 TYR CD1  1 1 
        3  4558 1 1   9 TYR CD2  C 119.284   0.749  -9.279 1.00 . A A .   9 TYR CD2  1 1 
        3  4559 1 1   9 TYR CE1  C 120.400  -1.763  -9.811 1.00 . A A .   9 TYR CE1  1 1 
        3  4560 1 1   9 TYR CE2  C 119.401   0.301 -10.600 1.00 . A A .   9 TYR CE2  1 1 
        3  4561 1 1   9 TYR CG   C 119.725  -0.059  -8.224 1.00 . A A .   9 TYR CG   1 1 
        3  4562 1 1   9 TYR CZ   C 119.958  -0.955 -10.867 1.00 . A A .   9 TYR CZ   1 1 
        3  4563 1 1   9 TYR H    H 118.283  -2.096  -6.649 1.00 . A A .   9 TYR H    1 1 
        3  4564 1 1   9 TYR HA   H 118.271   0.437  -5.121 1.00 . A A .   9 TYR HA   1 1 
        3  4565 1 1   9 TYR HB2  H 119.604   1.504  -6.805 1.00 . A A .   9 TYR HB2  1 1 
        3  4566 1 1   9 TYR HB3  H 120.457   0.086  -6.234 1.00 . A A .   9 TYR HB3  1 1 
        3  4567 1 1   9 TYR HD1  H 120.623  -1.938  -7.677 1.00 . A A .   9 TYR HD1  1 1 
        3  4568 1 1   9 TYR HD2  H 118.854   1.718  -9.073 1.00 . A A .   9 TYR HD2  1 1 
        3  4569 1 1   9 TYR HE1  H 120.831  -2.732 -10.017 1.00 . A A .   9 TYR HE1  1 1 
        3  4570 1 1   9 TYR HE2  H 119.060   0.924 -11.414 1.00 . A A .   9 TYR HE2  1 1 
        3  4571 1 1   9 TYR HH   H 120.942  -1.792 -12.272 1.00 . A A .   9 TYR HH   1 1 
        3  4572 1 1   9 TYR N    N 118.389  -1.497  -5.880 1.00 . A A .   9 TYR N    1 1 
        3  4573 1 1   9 TYR O    O 116.657  -0.449  -7.757 1.00 . A A .   9 TYR O    1 1 
        3  4574 1 1   9 TYR OH   O 120.074  -1.397 -12.169 1.00 . A A .   9 TYR OH   1 1 
        3  4575 1 1  10 ALA C    C 115.389   3.437  -7.529 1.00 . A A .  10 ALA C    1 1 
        3  4576 1 1  10 ALA CA   C 115.319   1.932  -7.290 1.00 . A A .  10 ALA CA   1 1 
        3  4577 1 1  10 ALA CB   C 114.057   1.600  -6.493 1.00 . A A .  10 ALA CB   1 1 
        3  4578 1 1  10 ALA H    H 116.856   1.999  -5.830 1.00 . A A .  10 ALA H    1 1 
        3  4579 1 1  10 ALA HA   H 115.268   1.430  -8.245 1.00 . A A .  10 ALA HA   1 1 
        3  4580 1 1  10 ALA HB1  H 113.225   1.476  -7.171 1.00 . A A .  10 ALA HB1  1 1 
        3  4581 1 1  10 ALA HB2  H 113.843   2.405  -5.805 1.00 . A A .  10 ALA HB2  1 1 
        3  4582 1 1  10 ALA HB3  H 114.210   0.686  -5.940 1.00 . A A .  10 ALA HB3  1 1 
        3  4583 1 1  10 ALA N    N 116.497   1.462  -6.569 1.00 . A A .  10 ALA N    1 1 
        3  4584 1 1  10 ALA O    O 115.937   4.180  -6.715 1.00 . A A .  10 ALA O    1 1 
        3  4585 1 1  11 GLN C    C 113.244   5.685  -9.043 1.00 . A A .  11 GLN C    1 1 
        3  4586 1 1  11 GLN CA   C 114.717   5.297  -8.962 1.00 . A A .  11 GLN CA   1 1 
        3  4587 1 1  11 GLN CB   C 115.406   5.598 -10.294 1.00 . A A .  11 GLN CB   1 1 
        3  4588 1 1  11 GLN CD   C 117.602   5.517 -11.517 1.00 . A A .  11 GLN CD   1 1 
        3  4589 1 1  11 GLN CG   C 116.904   5.309 -10.173 1.00 . A A .  11 GLN CG   1 1 
        3  4590 1 1  11 GLN H    H 114.468   3.221  -9.289 1.00 . A A .  11 GLN H    1 1 
        3  4591 1 1  11 GLN HA   H 115.191   5.872  -8.180 1.00 . A A .  11 GLN HA   1 1 
        3  4592 1 1  11 GLN HB2  H 114.978   4.977 -11.068 1.00 . A A .  11 GLN HB2  1 1 
        3  4593 1 1  11 GLN HB3  H 115.262   6.639 -10.547 1.00 . A A .  11 GLN HB3  1 1 
        3  4594 1 1  11 GLN HE21 H 119.413   5.655 -10.715 1.00 . A A .  11 GLN HE21 1 1 
        3  4595 1 1  11 GLN HE22 H 119.354   5.806 -12.405 1.00 . A A .  11 GLN HE22 1 1 
        3  4596 1 1  11 GLN HG2  H 117.338   5.974  -9.441 1.00 . A A .  11 GLN HG2  1 1 
        3  4597 1 1  11 GLN HG3  H 117.046   4.287  -9.855 1.00 . A A .  11 GLN HG3  1 1 
        3  4598 1 1  11 GLN N    N 114.823   3.874  -8.652 1.00 . A A .  11 GLN N    1 1 
        3  4599 1 1  11 GLN NE2  N 118.897   5.673 -11.548 1.00 . A A .  11 GLN NE2  1 1 
        3  4600 1 1  11 GLN O    O 112.432   4.927  -9.574 1.00 . A A .  11 GLN O    1 1 
        3  4601 1 1  11 GLN OE1  O 116.954   5.540 -12.565 1.00 . A A .  11 GLN OE1  1 1 
        3  4602 1 1  12 SER C    C 111.225   8.533  -9.219 1.00 . A A .  12 SER C    1 1 
        3  4603 1 1  12 SER CA   C 111.486   7.252  -8.436 1.00 . A A .  12 SER CA   1 1 
        3  4604 1 1  12 SER CB   C 111.107   7.475  -6.972 1.00 . A A .  12 SER CB   1 1 
        3  4605 1 1  12 SER H    H 113.583   7.483  -8.209 1.00 . A A .  12 SER H    1 1 
        3  4606 1 1  12 SER HA   H 110.862   6.466  -8.839 1.00 . A A .  12 SER HA   1 1 
        3  4607 1 1  12 SER HB2  H 111.678   8.295  -6.570 1.00 . A A .  12 SER HB2  1 1 
        3  4608 1 1  12 SER HB3  H 110.054   7.710  -6.908 1.00 . A A .  12 SER HB3  1 1 
        3  4609 1 1  12 SER HG   H 110.716   6.193  -5.562 1.00 . A A .  12 SER HG   1 1 
        3  4610 1 1  12 SER N    N 112.891   6.860  -8.522 1.00 . A A .  12 SER N    1 1 
        3  4611 1 1  12 SER O    O 112.005   9.482  -9.145 1.00 . A A .  12 SER O    1 1 
        3  4612 1 1  12 SER OG   O 111.398   6.299  -6.229 1.00 . A A .  12 SER OG   1 1 
        3  4613 1 1  13 ASP C    C 108.558  10.403  -9.894 1.00 . A A .  13 ASP C    1 1 
        3  4614 1 1  13 ASP CA   C 109.688   9.739 -10.668 1.00 . A A .  13 ASP CA   1 1 
        3  4615 1 1  13 ASP CB   C 109.207   9.365 -12.072 1.00 . A A .  13 ASP CB   1 1 
        3  4616 1 1  13 ASP CG   C 108.898  10.626 -12.871 1.00 . A A .  13 ASP CG   1 1 
        3  4617 1 1  13 ASP H    H 109.547   7.749  -9.976 1.00 . A A .  13 ASP H    1 1 
        3  4618 1 1  13 ASP HA   H 110.518  10.425 -10.746 1.00 . A A .  13 ASP HA   1 1 
        3  4619 1 1  13 ASP HB2  H 109.978   8.800 -12.575 1.00 . A A .  13 ASP HB2  1 1 
        3  4620 1 1  13 ASP HB3  H 108.314   8.762 -11.996 1.00 . A A .  13 ASP HB3  1 1 
        3  4621 1 1  13 ASP N    N 110.111   8.550  -9.945 1.00 . A A .  13 ASP N    1 1 
        3  4622 1 1  13 ASP O    O 107.560   9.756  -9.578 1.00 . A A .  13 ASP O    1 1 
        3  4623 1 1  13 ASP OD1  O 109.823  11.189 -13.432 1.00 . A A .  13 ASP OD1  1 1 
        3  4624 1 1  13 ASP OD2  O 107.741  11.010 -12.910 1.00 . A A .  13 ASP OD2  1 1 
        3  4625 1 1  14 ALA C    C 106.956  13.357  -9.596 1.00 . A A .  14 ALA C    1 1 
        3  4626 1 1  14 ALA CA   C 107.764  12.387  -8.746 1.00 . A A .  14 ALA CA   1 1 
        3  4627 1 1  14 ALA CB   C 108.493  13.152  -7.642 1.00 . A A .  14 ALA CB   1 1 
        3  4628 1 1  14 ALA H    H 109.500  12.165  -9.922 1.00 . A A .  14 ALA H    1 1 
        3  4629 1 1  14 ALA HA   H 107.090  11.676  -8.290 1.00 . A A .  14 ALA HA   1 1 
        3  4630 1 1  14 ALA HB1  H 109.259  12.523  -7.213 1.00 . A A .  14 ALA HB1  1 1 
        3  4631 1 1  14 ALA HB2  H 107.788  13.436  -6.875 1.00 . A A .  14 ALA HB2  1 1 
        3  4632 1 1  14 ALA HB3  H 108.948  14.039  -8.058 1.00 . A A .  14 ALA HB3  1 1 
        3  4633 1 1  14 ALA N    N 108.730  11.679  -9.571 1.00 . A A .  14 ALA N    1 1 
        3  4634 1 1  14 ALA O    O 107.457  14.390 -10.039 1.00 . A A .  14 ALA O    1 1 
        3  4635 1 1  15 GLN C    C 104.176  14.877  -9.534 1.00 . A A .  15 GLN C    1 1 
        3  4636 1 1  15 GLN CA   C 104.772  13.876 -10.516 1.00 . A A .  15 GLN CA   1 1 
        3  4637 1 1  15 GLN CB   C 103.654  13.055 -11.160 1.00 . A A .  15 GLN CB   1 1 
        3  4638 1 1  15 GLN CD   C 103.157  11.260 -12.848 1.00 . A A .  15 GLN CD   1 1 
        3  4639 1 1  15 GLN CG   C 104.241  12.154 -12.249 1.00 . A A .  15 GLN CG   1 1 
        3  4640 1 1  15 GLN H    H 105.402  12.123  -9.505 1.00 . A A .  15 GLN H    1 1 
        3  4641 1 1  15 GLN HA   H 105.307  14.411 -11.287 1.00 . A A .  15 GLN HA   1 1 
        3  4642 1 1  15 GLN HB2  H 103.176  12.446 -10.406 1.00 . A A .  15 GLN HB2  1 1 
        3  4643 1 1  15 GLN HB3  H 102.927  13.720 -11.600 1.00 . A A .  15 GLN HB3  1 1 
        3  4644 1 1  15 GLN HE21 H 104.206  10.846 -14.483 1.00 . A A .  15 GLN HE21 1 1 
        3  4645 1 1  15 GLN HE22 H 102.674  10.119 -14.400 1.00 . A A .  15 GLN HE22 1 1 
        3  4646 1 1  15 GLN HG2  H 104.666  12.770 -13.028 1.00 . A A .  15 GLN HG2  1 1 
        3  4647 1 1  15 GLN HG3  H 105.016  11.535 -11.821 1.00 . A A .  15 GLN HG3  1 1 
        3  4648 1 1  15 GLN N    N 105.700  13.000  -9.813 1.00 . A A .  15 GLN N    1 1 
        3  4649 1 1  15 GLN NE2  N 103.363  10.695 -14.007 1.00 . A A .  15 GLN NE2  1 1 
        3  4650 1 1  15 GLN O    O 103.537  14.491  -8.552 1.00 . A A .  15 GLN O    1 1 
        3  4651 1 1  15 GLN OE1  O 102.097  11.069 -12.250 1.00 . A A .  15 GLN OE1  1 1 
        3  4652 1 1  16 GLY C    C 105.157  17.770  -8.099 1.00 . A A .  16 GLY C    1 1 
        3  4653 1 1  16 GLY CA   C 103.980  17.237  -8.932 1.00 . A A .  16 GLY CA   1 1 
        3  4654 1 1  16 GLY H    H 104.797  16.382 -10.690 1.00 . A A .  16 GLY H    1 1 
        3  4655 1 1  16 GLY HA2  H 103.571  18.048  -9.517 1.00 . A A .  16 GLY HA2  1 1 
        3  4656 1 1  16 GLY HA3  H 103.217  16.871  -8.262 1.00 . A A .  16 GLY HA3  1 1 
        3  4657 1 1  16 GLY N    N 104.373  16.156  -9.835 1.00 . A A .  16 GLY N    1 1 
        3  4658 1 1  16 GLY O    O 105.050  18.839  -7.497 1.00 . A A .  16 GLY O    1 1 
        3  4659 1 1  17 GLN C    C 108.606  17.672  -8.447 1.00 . A A .  17 GLN C    1 1 
        3  4660 1 1  17 GLN CA   C 107.493  17.519  -7.415 1.00 . A A .  17 GLN CA   1 1 
        3  4661 1 1  17 GLN CB   C 107.937  16.554  -6.315 1.00 . A A .  17 GLN CB   1 1 
        3  4662 1 1  17 GLN CD   C 107.280  15.521  -4.120 1.00 . A A .  17 GLN CD   1 1 
        3  4663 1 1  17 GLN CG   C 106.890  16.530  -5.199 1.00 . A A .  17 GLN CG   1 1 
        3  4664 1 1  17 GLN H    H 106.274  16.151  -8.473 1.00 . A A .  17 GLN H    1 1 
        3  4665 1 1  17 GLN HA   H 107.300  18.485  -6.971 1.00 . A A .  17 GLN HA   1 1 
        3  4666 1 1  17 GLN HB2  H 108.045  15.564  -6.730 1.00 . A A .  17 GLN HB2  1 1 
        3  4667 1 1  17 GLN HB3  H 108.883  16.880  -5.910 1.00 . A A .  17 GLN HB3  1 1 
        3  4668 1 1  17 GLN HE21 H 106.075  16.308  -2.751 1.00 . A A .  17 GLN HE21 1 1 
        3  4669 1 1  17 GLN HE22 H 106.973  14.962  -2.239 1.00 . A A .  17 GLN HE22 1 1 
        3  4670 1 1  17 GLN HG2  H 106.818  17.514  -4.758 1.00 . A A .  17 GLN HG2  1 1 
        3  4671 1 1  17 GLN HG3  H 105.933  16.255  -5.614 1.00 . A A .  17 GLN HG3  1 1 
        3  4672 1 1  17 GLN N    N 106.274  17.039  -8.059 1.00 . A A .  17 GLN N    1 1 
        3  4673 1 1  17 GLN NE2  N 106.730  15.604  -2.939 1.00 . A A .  17 GLN NE2  1 1 
        3  4674 1 1  17 GLN O    O 108.472  17.221  -9.585 1.00 . A A .  17 GLN O    1 1 
        3  4675 1 1  17 GLN OE1  O 108.103  14.635  -4.354 1.00 . A A .  17 GLN OE1  1 1 
        3  4676 1 1  18 MET C    C 111.954  17.526  -8.671 1.00 . A A .  18 MET C    1 1 
        3  4677 1 1  18 MET CA   C 110.828  18.519  -8.953 1.00 . A A .  18 MET CA   1 1 
        3  4678 1 1  18 MET CB   C 111.355  19.947  -8.795 1.00 . A A .  18 MET CB   1 1 
        3  4679 1 1  18 MET CE   C 111.567  22.883  -9.639 1.00 . A A .  18 MET CE   1 1 
        3  4680 1 1  18 MET CG   C 112.284  20.284  -9.964 1.00 . A A .  18 MET CG   1 1 
        3  4681 1 1  18 MET H    H 109.758  18.639  -7.127 1.00 . A A .  18 MET H    1 1 
        3  4682 1 1  18 MET HA   H 110.492  18.386  -9.971 1.00 . A A .  18 MET HA   1 1 
        3  4683 1 1  18 MET HB2  H 110.523  20.635  -8.784 1.00 . A A .  18 MET HB2  1 1 
        3  4684 1 1  18 MET HB3  H 111.903  20.028  -7.869 1.00 . A A .  18 MET HB3  1 1 
        3  4685 1 1  18 MET HE1  H 110.922  22.579 -10.451 1.00 . A A .  18 MET HE1  1 1 
        3  4686 1 1  18 MET HE2  H 111.826  23.926  -9.749 1.00 . A A .  18 MET HE2  1 1 
        3  4687 1 1  18 MET HE3  H 111.054  22.739  -8.701 1.00 . A A .  18 MET HE3  1 1 
        3  4688 1 1  18 MET HG2  H 113.040  19.520 -10.054 1.00 . A A .  18 MET HG2  1 1 
        3  4689 1 1  18 MET HG3  H 111.709  20.332 -10.877 1.00 . A A .  18 MET HG3  1 1 
        3  4690 1 1  18 MET N    N 109.703  18.307  -8.048 1.00 . A A .  18 MET N    1 1 
        3  4691 1 1  18 MET O    O 112.175  17.128  -7.528 1.00 . A A .  18 MET O    1 1 
        3  4692 1 1  18 MET SD   S 113.075  21.884  -9.663 1.00 . A A .  18 MET SD   1 1 
        3  4693 1 1  19 ASN C    C 113.424  14.830  -9.209 1.00 . A A .  19 ASN C    1 1 
        3  4694 1 1  19 ASN CA   C 113.825  16.247  -9.610 1.00 . A A .  19 ASN CA   1 1 
        3  4695 1 1  19 ASN CB   C 114.829  16.798  -8.592 1.00 . A A .  19 ASN CB   1 1 
        3  4696 1 1  19 ASN CG   C 116.172  16.091  -8.748 1.00 . A A .  19 ASN CG   1 1 
        3  4697 1 1  19 ASN H    H 112.396  17.442 -10.619 1.00 . A A .  19 ASN H    1 1 
        3  4698 1 1  19 ASN HA   H 114.312  16.200 -10.572 1.00 . A A .  19 ASN HA   1 1 
        3  4699 1 1  19 ASN HB2  H 114.961  17.858  -8.756 1.00 . A A .  19 ASN HB2  1 1 
        3  4700 1 1  19 ASN HB3  H 114.454  16.633  -7.592 1.00 . A A .  19 ASN HB3  1 1 
        3  4701 1 1  19 ASN HD21 H 116.117  15.270  -6.942 1.00 . A A .  19 ASN HD21 1 1 
        3  4702 1 1  19 ASN HD22 H 117.494  14.904  -7.862 1.00 . A A .  19 ASN HD22 1 1 
        3  4703 1 1  19 ASN N    N 112.663  17.131  -9.730 1.00 . A A .  19 ASN N    1 1 
        3  4704 1 1  19 ASN ND2  N 116.632  15.361  -7.769 1.00 . A A .  19 ASN ND2  1 1 
        3  4705 1 1  19 ASN O    O 112.476  14.626  -8.451 1.00 . A A .  19 ASN O    1 1 
        3  4706 1 1  19 ASN OD1  O 116.817  16.206  -9.790 1.00 . A A .  19 ASN OD1  1 1 
        3  4707 1 1  20 LYS C    C 114.700  12.072  -8.145 1.00 . A A .  20 LYS C    1 1 
        3  4708 1 1  20 LYS CA   C 113.939  12.451  -9.413 1.00 . A A .  20 LYS CA   1 1 
        3  4709 1 1  20 LYS CB   C 114.402  11.567 -10.572 1.00 . A A .  20 LYS CB   1 1 
        3  4710 1 1  20 LYS CD   C 113.943  10.897 -12.934 1.00 . A A .  20 LYS CD   1 1 
        3  4711 1 1  20 LYS CE   C 113.178  11.261 -14.209 1.00 . A A .  20 LYS CE   1 1 
        3  4712 1 1  20 LYS CG   C 113.549  11.855 -11.809 1.00 . A A .  20 LYS CG   1 1 
        3  4713 1 1  20 LYS H    H 114.883  14.091 -10.358 1.00 . A A .  20 LYS H    1 1 
        3  4714 1 1  20 LYS HA   H 112.883  12.291  -9.249 1.00 . A A .  20 LYS HA   1 1 
        3  4715 1 1  20 LYS HB2  H 115.438  11.778 -10.792 1.00 . A A .  20 LYS HB2  1 1 
        3  4716 1 1  20 LYS HB3  H 114.295  10.528 -10.298 1.00 . A A .  20 LYS HB3  1 1 
        3  4717 1 1  20 LYS HD2  H 115.005  10.974 -13.115 1.00 . A A .  20 LYS HD2  1 1 
        3  4718 1 1  20 LYS HD3  H 113.698   9.885 -12.648 1.00 . A A .  20 LYS HD3  1 1 
        3  4719 1 1  20 LYS HE2  H 112.137  11.004 -14.090 1.00 . A A .  20 LYS HE2  1 1 
        3  4720 1 1  20 LYS HE3  H 113.269  12.322 -14.392 1.00 . A A .  20 LYS HE3  1 1 
        3  4721 1 1  20 LYS HG2  H 112.504  11.716 -11.565 1.00 . A A .  20 LYS HG2  1 1 
        3  4722 1 1  20 LYS HG3  H 113.712  12.872 -12.131 1.00 . A A .  20 LYS HG3  1 1 
        3  4723 1 1  20 LYS HZ1  H 112.995  10.297 -16.045 1.00 . A A .  20 LYS HZ1  1 1 
        3  4724 1 1  20 LYS HZ2  H 114.164   9.616 -15.021 1.00 . A A .  20 LYS HZ2  1 1 
        3  4725 1 1  20 LYS HZ3  H 114.485  11.081 -15.820 1.00 . A A .  20 LYS HZ3  1 1 
        3  4726 1 1  20 LYS N    N 114.163  13.857  -9.735 1.00 . A A .  20 LYS N    1 1 
        3  4727 1 1  20 LYS NZ   N 113.748  10.507 -15.361 1.00 . A A .  20 LYS NZ   1 1 
        3  4728 1 1  20 LYS O    O 115.621  12.779  -7.734 1.00 . A A .  20 LYS O    1 1 
        3  4729 1 1  21 MET C    C 115.532   9.161  -6.383 1.00 . A A .  21 MET C    1 1 
        3  4730 1 1  21 MET CA   C 114.922  10.551  -6.256 1.00 . A A .  21 MET CA   1 1 
        3  4731 1 1  21 MET CB   C 113.861  10.543  -5.155 1.00 . A A .  21 MET CB   1 1 
        3  4732 1 1  21 MET CE   C 111.011  10.822  -4.091 1.00 . A A .  21 MET CE   1 1 
        3  4733 1 1  21 MET CG   C 113.335  11.964  -4.939 1.00 . A A .  21 MET CG   1 1 
        3  4734 1 1  21 MET H    H 113.639  10.379  -7.941 1.00 . A A .  21 MET H    1 1 
        3  4735 1 1  21 MET HA   H 115.700  11.251  -5.983 1.00 . A A .  21 MET HA   1 1 
        3  4736 1 1  21 MET HB2  H 113.048   9.895  -5.449 1.00 . A A .  21 MET HB2  1 1 
        3  4737 1 1  21 MET HB3  H 114.298  10.181  -4.238 1.00 . A A .  21 MET HB3  1 1 
        3  4738 1 1  21 MET HE1  H 111.403   9.819  -4.010 1.00 . A A .  21 MET HE1  1 1 
        3  4739 1 1  21 MET HE2  H 110.777  11.042  -5.123 1.00 . A A .  21 MET HE2  1 1 
        3  4740 1 1  21 MET HE3  H 110.115  10.906  -3.496 1.00 . A A .  21 MET HE3  1 1 
        3  4741 1 1  21 MET HG2  H 114.167  12.634  -4.779 1.00 . A A .  21 MET HG2  1 1 
        3  4742 1 1  21 MET HG3  H 112.783  12.279  -5.812 1.00 . A A .  21 MET HG3  1 1 
        3  4743 1 1  21 MET N    N 114.317  10.957  -7.524 1.00 . A A .  21 MET N    1 1 
        3  4744 1 1  21 MET O    O 115.181   8.410  -7.291 1.00 . A A .  21 MET O    1 1 
        3  4745 1 1  21 MET SD   S 112.247  12.002  -3.492 1.00 . A A .  21 MET SD   1 1 
        3  4746 1 1  22 GLY C    C 117.159   6.905  -4.122 1.00 . A A .  22 GLY C    1 1 
        3  4747 1 1  22 GLY CA   C 117.089   7.513  -5.515 1.00 . A A .  22 GLY CA   1 1 
        3  4748 1 1  22 GLY H    H 116.640   9.434  -4.731 1.00 . A A .  22 GLY H    1 1 
        3  4749 1 1  22 GLY HA2  H 116.534   6.852  -6.166 1.00 . A A .  22 GLY HA2  1 1 
        3  4750 1 1  22 GLY HA3  H 118.092   7.634  -5.896 1.00 . A A .  22 GLY HA3  1 1 
        3  4751 1 1  22 GLY N    N 116.430   8.815  -5.465 1.00 . A A .  22 GLY N    1 1 
        3  4752 1 1  22 GLY O    O 117.374   7.619  -3.144 1.00 . A A .  22 GLY O    1 1 
        3  4753 1 1  23 GLY C    C 117.489   3.492  -2.859 1.00 . A A .  23 GLY C    1 1 
        3  4754 1 1  23 GLY CA   C 116.987   4.925  -2.739 1.00 . A A .  23 GLY CA   1 1 
        3  4755 1 1  23 GLY H    H 116.778   5.073  -4.845 1.00 . A A .  23 GLY H    1 1 
        3  4756 1 1  23 GLY HA2  H 117.638   5.474  -2.073 1.00 . A A .  23 GLY HA2  1 1 
        3  4757 1 1  23 GLY HA3  H 115.989   4.912  -2.326 1.00 . A A .  23 GLY HA3  1 1 
        3  4758 1 1  23 GLY N    N 116.958   5.593  -4.033 1.00 . A A .  23 GLY N    1 1 
        3  4759 1 1  23 GLY O    O 117.578   2.940  -3.956 1.00 . A A .  23 GLY O    1 1 
        3  4760 1 1  24 PHE C    C 117.431   0.708  -0.681 1.00 . A A .  24 PHE C    1 1 
        3  4761 1 1  24 PHE CA   C 118.267   1.515  -1.666 1.00 . A A .  24 PHE CA   1 1 
        3  4762 1 1  24 PHE CB   C 119.736   1.489  -1.240 1.00 . A A .  24 PHE CB   1 1 
        3  4763 1 1  24 PHE CD1  C 120.125   3.400   0.359 1.00 . A A .  24 PHE CD1  1 1 
        3  4764 1 1  24 PHE CD2  C 120.034   1.142   1.239 1.00 . A A .  24 PHE CD2  1 1 
        3  4765 1 1  24 PHE CE1  C 120.342   3.895   1.650 1.00 . A A .  24 PHE CE1  1 1 
        3  4766 1 1  24 PHE CE2  C 120.250   1.638   2.531 1.00 . A A .  24 PHE CE2  1 1 
        3  4767 1 1  24 PHE CG   C 119.971   2.023   0.153 1.00 . A A .  24 PHE CG   1 1 
        3  4768 1 1  24 PHE CZ   C 120.405   3.014   2.735 1.00 . A A .  24 PHE CZ   1 1 
        3  4769 1 1  24 PHE H    H 117.649   3.385  -0.872 1.00 . A A .  24 PHE H    1 1 
        3  4770 1 1  24 PHE HA   H 118.178   1.072  -2.648 1.00 . A A .  24 PHE HA   1 1 
        3  4771 1 1  24 PHE HB2  H 120.091   0.471  -1.279 1.00 . A A .  24 PHE HB2  1 1 
        3  4772 1 1  24 PHE HB3  H 120.308   2.078  -1.944 1.00 . A A .  24 PHE HB3  1 1 
        3  4773 1 1  24 PHE HD1  H 120.077   4.079  -0.479 1.00 . A A .  24 PHE HD1  1 1 
        3  4774 1 1  24 PHE HD2  H 119.914   0.081   1.081 1.00 . A A .  24 PHE HD2  1 1 
        3  4775 1 1  24 PHE HE1  H 120.461   4.957   1.808 1.00 . A A .  24 PHE HE1  1 1 
        3  4776 1 1  24 PHE HE2  H 120.299   0.958   3.369 1.00 . A A .  24 PHE HE2  1 1 
        3  4777 1 1  24 PHE HZ   H 120.571   3.395   3.732 1.00 . A A .  24 PHE HZ   1 1 
        3  4778 1 1  24 PHE N    N 117.783   2.892  -1.711 1.00 . A A .  24 PHE N    1 1 
        3  4779 1 1  24 PHE O    O 116.891   1.265   0.276 1.00 . A A .  24 PHE O    1 1 
        3  4780 1 1  25 ASN C    C 117.229  -2.724   0.303 1.00 . A A .  25 ASN C    1 1 
        3  4781 1 1  25 ASN CA   C 116.480  -1.455  -0.088 1.00 . A A .  25 ASN CA   1 1 
        3  4782 1 1  25 ASN CB   C 115.201  -1.854  -0.833 1.00 . A A .  25 ASN CB   1 1 
        3  4783 1 1  25 ASN CG   C 114.333  -0.635  -1.147 1.00 . A A .  25 ASN CG   1 1 
        3  4784 1 1  25 ASN H    H 117.792  -0.987  -1.689 1.00 . A A .  25 ASN H    1 1 
        3  4785 1 1  25 ASN HA   H 116.205  -0.920   0.810 1.00 . A A .  25 ASN HA   1 1 
        3  4786 1 1  25 ASN HB2  H 115.469  -2.343  -1.758 1.00 . A A .  25 ASN HB2  1 1 
        3  4787 1 1  25 ASN HB3  H 114.636  -2.542  -0.221 1.00 . A A .  25 ASN HB3  1 1 
        3  4788 1 1  25 ASN HD21 H 112.856  -1.715  -1.917 1.00 . A A .  25 ASN HD21 1 1 
        3  4789 1 1  25 ASN HD22 H 112.601  -0.038  -1.911 1.00 . A A .  25 ASN HD22 1 1 
        3  4790 1 1  25 ASN N    N 117.310  -0.596  -0.929 1.00 . A A .  25 ASN N    1 1 
        3  4791 1 1  25 ASN ND2  N 113.167  -0.811  -1.705 1.00 . A A .  25 ASN ND2  1 1 
        3  4792 1 1  25 ASN O    O 118.006  -3.259  -0.487 1.00 . A A .  25 ASN O    1 1 
        3  4793 1 1  25 ASN OD1  O 114.716   0.502  -0.875 1.00 . A A .  25 ASN OD1  1 1 
        3  4794 1 1  26 LEU C    C 116.362  -5.342   2.463 1.00 . A A .  26 LEU C    1 1 
        3  4795 1 1  26 LEU CA   C 117.518  -4.473   1.982 1.00 . A A .  26 LEU CA   1 1 
        3  4796 1 1  26 LEU CB   C 118.516  -4.261   3.124 1.00 . A A .  26 LEU CB   1 1 
        3  4797 1 1  26 LEU CD1  C 120.566  -3.033   3.853 1.00 . A A .  26 LEU CD1  1 1 
        3  4798 1 1  26 LEU CD2  C 120.446  -3.987   1.553 1.00 . A A .  26 LEU CD2  1 1 
        3  4799 1 1  26 LEU CG   C 119.638  -3.323   2.671 1.00 . A A .  26 LEU CG   1 1 
        3  4800 1 1  26 LEU H    H 116.428  -2.664   2.137 1.00 . A A .  26 LEU H    1 1 
        3  4801 1 1  26 LEU HA   H 118.016  -4.968   1.161 1.00 . A A .  26 LEU HA   1 1 
        3  4802 1 1  26 LEU HB2  H 118.004  -3.826   3.970 1.00 . A A .  26 LEU HB2  1 1 
        3  4803 1 1  26 LEU HB3  H 118.939  -5.211   3.411 1.00 . A A .  26 LEU HB3  1 1 
        3  4804 1 1  26 LEU HD11 H 120.018  -2.504   4.619 1.00 . A A .  26 LEU HD11 1 1 
        3  4805 1 1  26 LEU HD12 H 121.395  -2.426   3.519 1.00 . A A .  26 LEU HD12 1 1 
        3  4806 1 1  26 LEU HD13 H 120.940  -3.964   4.254 1.00 . A A .  26 LEU HD13 1 1 
        3  4807 1 1  26 LEU HD21 H 119.839  -4.057   0.662 1.00 . A A .  26 LEU HD21 1 1 
        3  4808 1 1  26 LEU HD22 H 120.743  -4.978   1.864 1.00 . A A .  26 LEU HD22 1 1 
        3  4809 1 1  26 LEU HD23 H 121.324  -3.397   1.344 1.00 . A A .  26 LEU HD23 1 1 
        3  4810 1 1  26 LEU HG   H 119.213  -2.397   2.312 1.00 . A A .  26 LEU HG   1 1 
        3  4811 1 1  26 LEU N    N 116.988  -3.190   1.527 1.00 . A A .  26 LEU N    1 1 
        3  4812 1 1  26 LEU O    O 115.470  -4.851   3.157 1.00 . A A .  26 LEU O    1 1 
        3  4813 1 1  27 LYS C    C 115.704  -8.785   3.124 1.00 . A A .  27 LYS C    1 1 
        3  4814 1 1  27 LYS CA   C 115.238  -7.501   2.446 1.00 . A A .  27 LYS CA   1 1 
        3  4815 1 1  27 LYS CB   C 114.436  -7.851   1.190 1.00 . A A .  27 LYS CB   1 1 
        3  4816 1 1  27 LYS CD   C 112.941  -6.897  -0.587 1.00 . A A .  27 LYS CD   1 1 
        3  4817 1 1  27 LYS CE   C 113.604  -7.730  -1.687 1.00 . A A .  27 LYS CE   1 1 
        3  4818 1 1  27 LYS CG   C 113.962  -6.565   0.505 1.00 . A A .  27 LYS CG   1 1 
        3  4819 1 1  27 LYS H    H 117.132  -6.996   1.618 1.00 . A A .  27 LYS H    1 1 
        3  4820 1 1  27 LYS HA   H 114.582  -6.982   3.130 1.00 . A A .  27 LYS HA   1 1 
        3  4821 1 1  27 LYS HB2  H 115.055  -8.415   0.511 1.00 . A A .  27 LYS HB2  1 1 
        3  4822 1 1  27 LYS HB3  H 113.576  -8.443   1.466 1.00 . A A .  27 LYS HB3  1 1 
        3  4823 1 1  27 LYS HD2  H 112.124  -7.456  -0.155 1.00 . A A .  27 LYS HD2  1 1 
        3  4824 1 1  27 LYS HD3  H 112.563  -5.980  -1.015 1.00 . A A .  27 LYS HD3  1 1 
        3  4825 1 1  27 LYS HE2  H 114.429  -7.176  -2.110 1.00 . A A .  27 LYS HE2  1 1 
        3  4826 1 1  27 LYS HE3  H 113.967  -8.656  -1.268 1.00 . A A .  27 LYS HE3  1 1 
        3  4827 1 1  27 LYS HG2  H 113.507  -5.918   1.239 1.00 . A A .  27 LYS HG2  1 1 
        3  4828 1 1  27 LYS HG3  H 114.809  -6.063   0.061 1.00 . A A .  27 LYS HG3  1 1 
        3  4829 1 1  27 LYS HZ1  H 113.024  -8.668  -3.453 1.00 . A A .  27 LYS HZ1  1 1 
        3  4830 1 1  27 LYS HZ2  H 112.324  -7.141  -3.221 1.00 . A A .  27 LYS HZ2  1 1 
        3  4831 1 1  27 LYS HZ3  H 111.768  -8.473  -2.327 1.00 . A A .  27 LYS HZ3  1 1 
        3  4832 1 1  27 LYS N    N 116.364  -6.627   2.107 1.00 . A A .  27 LYS N    1 1 
        3  4833 1 1  27 LYS NZ   N 112.605  -8.026  -2.752 1.00 . A A .  27 LYS NZ   1 1 
        3  4834 1 1  27 LYS O    O 116.756  -9.334   2.796 1.00 . A A .  27 LYS O    1 1 
        3  4835 1 1  28 TYR C    C 114.008 -11.469   4.604 1.00 . A A .  28 TYR C    1 1 
        3  4836 1 1  28 TYR CA   C 115.176 -10.501   4.779 1.00 . A A .  28 TYR CA   1 1 
        3  4837 1 1  28 TYR CB   C 115.393 -10.226   6.268 1.00 . A A .  28 TYR CB   1 1 
        3  4838 1 1  28 TYR CD1  C 117.130 -11.794   7.205 1.00 . A A .  28 TYR CD1  1 1 
        3  4839 1 1  28 TYR CD2  C 114.789 -12.257   7.635 1.00 . A A .  28 TYR CD2  1 1 
        3  4840 1 1  28 TYR CE1  C 117.490 -12.933   7.935 1.00 . A A .  28 TYR CE1  1 1 
        3  4841 1 1  28 TYR CE2  C 115.149 -13.397   8.364 1.00 . A A .  28 TYR CE2  1 1 
        3  4842 1 1  28 TYR CG   C 115.780 -11.455   7.055 1.00 . A A .  28 TYR CG   1 1 
        3  4843 1 1  28 TYR CZ   C 116.499 -13.735   8.514 1.00 . A A .  28 TYR CZ   1 1 
        3  4844 1 1  28 TYR H    H 114.102  -8.732   4.315 1.00 . A A .  28 TYR H    1 1 
        3  4845 1 1  28 TYR HA   H 116.069 -10.951   4.372 1.00 . A A .  28 TYR HA   1 1 
        3  4846 1 1  28 TYR HB2  H 116.177  -9.492   6.374 1.00 . A A .  28 TYR HB2  1 1 
        3  4847 1 1  28 TYR HB3  H 114.482  -9.817   6.680 1.00 . A A .  28 TYR HB3  1 1 
        3  4848 1 1  28 TYR HD1  H 117.895 -11.175   6.759 1.00 . A A .  28 TYR HD1  1 1 
        3  4849 1 1  28 TYR HD2  H 113.748 -11.997   7.519 1.00 . A A .  28 TYR HD2  1 1 
        3  4850 1 1  28 TYR HE1  H 118.532 -13.195   8.051 1.00 . A A .  28 TYR HE1  1 1 
        3  4851 1 1  28 TYR HE2  H 114.385 -14.016   8.811 1.00 . A A .  28 TYR HE2  1 1 
        3  4852 1 1  28 TYR HH   H 117.740 -15.114   8.966 1.00 . A A .  28 TYR HH   1 1 
        3  4853 1 1  28 TYR N    N 114.899  -9.252   4.075 1.00 . A A .  28 TYR N    1 1 
        3  4854 1 1  28 TYR O    O 112.847 -11.053   4.640 1.00 . A A .  28 TYR O    1 1 
        3  4855 1 1  28 TYR OH   O 116.853 -14.859   9.232 1.00 . A A .  28 TYR OH   1 1 
        3  4856 1 1  29 ARG C    C 113.513 -14.982   5.061 1.00 . A A .  29 ARG C    1 1 
        3  4857 1 1  29 ARG CA   C 113.305 -13.766   4.161 1.00 . A A .  29 ARG CA   1 1 
        3  4858 1 1  29 ARG CB   C 113.337 -14.216   2.699 1.00 . A A .  29 ARG CB   1 1 
        3  4859 1 1  29 ARG CD   C 112.940 -13.515   0.337 1.00 . A A .  29 ARG CD   1 1 
        3  4860 1 1  29 ARG CG   C 112.982 -13.039   1.789 1.00 . A A .  29 ARG CG   1 1 
        3  4861 1 1  29 ARG CZ   C 111.778 -15.395  -0.778 1.00 . A A .  29 ARG CZ   1 1 
        3  4862 1 1  29 ARG H    H 115.271 -13.008   4.392 1.00 . A A .  29 ARG H    1 1 
        3  4863 1 1  29 ARG HA   H 112.334 -13.345   4.369 1.00 . A A .  29 ARG HA   1 1 
        3  4864 1 1  29 ARG HB2  H 114.328 -14.572   2.455 1.00 . A A .  29 ARG HB2  1 1 
        3  4865 1 1  29 ARG HB3  H 112.622 -15.010   2.550 1.00 . A A .  29 ARG HB3  1 1 
        3  4866 1 1  29 ARG HD2  H 112.845 -12.663  -0.318 1.00 . A A .  29 ARG HD2  1 1 
        3  4867 1 1  29 ARG HD3  H 113.857 -14.040   0.109 1.00 . A A .  29 ARG HD3  1 1 
        3  4868 1 1  29 ARG HE   H 111.006 -14.287   0.698 1.00 . A A .  29 ARG HE   1 1 
        3  4869 1 1  29 ARG HG2  H 112.015 -12.648   2.072 1.00 . A A .  29 ARG HG2  1 1 
        3  4870 1 1  29 ARG HG3  H 113.728 -12.266   1.892 1.00 . A A .  29 ARG HG3  1 1 
        3  4871 1 1  29 ARG HH11 H 113.613 -15.063  -1.525 1.00 . A A .  29 ARG HH11 1 1 
        3  4872 1 1  29 ARG HH12 H 112.737 -16.371  -2.246 1.00 . A A .  29 ARG HH12 1 1 
        3  4873 1 1  29 ARG HH21 H 109.931 -15.980  -0.274 1.00 . A A .  29 ARG HH21 1 1 
        3  4874 1 1  29 ARG HH22 H 110.681 -16.881  -1.548 1.00 . A A .  29 ARG HH22 1 1 
        3  4875 1 1  29 ARG N    N 114.326 -12.746   4.392 1.00 . A A .  29 ARG N    1 1 
        3  4876 1 1  29 ARG NE   N 111.798 -14.411   0.134 1.00 . A A .  29 ARG NE   1 1 
        3  4877 1 1  29 ARG NH1  N 112.790 -15.627  -1.580 1.00 . A A .  29 ARG NH1  1 1 
        3  4878 1 1  29 ARG NH2  N 110.713 -16.143  -0.874 1.00 . A A .  29 ARG NH2  1 1 
        3  4879 1 1  29 ARG O    O 114.644 -15.413   5.285 1.00 . A A .  29 ARG O    1 1 
        3  4880 1 1  30 TYR C    C 111.491 -17.782   5.918 1.00 . A A .  30 TYR C    1 1 
        3  4881 1 1  30 TYR CA   C 112.472 -16.723   6.418 1.00 . A A .  30 TYR CA   1 1 
        3  4882 1 1  30 TYR CB   C 112.134 -16.356   7.864 1.00 . A A .  30 TYR CB   1 1 
        3  4883 1 1  30 TYR CD1  C 113.535 -17.805   9.378 1.00 . A A .  30 TYR CD1  1 1 
        3  4884 1 1  30 TYR CD2  C 111.168 -18.287   9.166 1.00 . A A .  30 TYR CD2  1 1 
        3  4885 1 1  30 TYR CE1  C 113.674 -18.875  10.269 1.00 . A A .  30 TYR CE1  1 1 
        3  4886 1 1  30 TYR CE2  C 111.307 -19.358  10.058 1.00 . A A .  30 TYR CE2  1 1 
        3  4887 1 1  30 TYR CG   C 112.283 -17.511   8.826 1.00 . A A .  30 TYR CG   1 1 
        3  4888 1 1  30 TYR CZ   C 112.559 -19.652  10.609 1.00 . A A .  30 TYR CZ   1 1 
        3  4889 1 1  30 TYR H    H 111.539 -15.129   5.374 1.00 . A A .  30 TYR H    1 1 
        3  4890 1 1  30 TYR HA   H 113.472 -17.131   6.387 1.00 . A A .  30 TYR HA   1 1 
        3  4891 1 1  30 TYR HB2  H 112.790 -15.560   8.182 1.00 . A A .  30 TYR HB2  1 1 
        3  4892 1 1  30 TYR HB3  H 111.115 -15.998   7.898 1.00 . A A .  30 TYR HB3  1 1 
        3  4893 1 1  30 TYR HD1  H 114.395 -17.206   9.116 1.00 . A A .  30 TYR HD1  1 1 
        3  4894 1 1  30 TYR HD2  H 110.202 -18.061   8.740 1.00 . A A .  30 TYR HD2  1 1 
        3  4895 1 1  30 TYR HE1  H 114.640 -19.102  10.695 1.00 . A A .  30 TYR HE1  1 1 
        3  4896 1 1  30 TYR HE2  H 110.448 -19.957  10.319 1.00 . A A .  30 TYR HE2  1 1 
        3  4897 1 1  30 TYR HH   H 112.512 -21.519  11.009 1.00 . A A .  30 TYR HH   1 1 
        3  4898 1 1  30 TYR N    N 112.412 -15.531   5.573 1.00 . A A .  30 TYR N    1 1 
        3  4899 1 1  30 TYR O    O 110.365 -17.465   5.538 1.00 . A A .  30 TYR O    1 1 
        3  4900 1 1  30 TYR OH   O 112.696 -20.707  11.487 1.00 . A A .  30 TYR OH   1 1 
        3  4901 1 1  31 GLU C    C 111.093 -21.315   6.400 1.00 . A A .  31 GLU C    1 1 
        3  4902 1 1  31 GLU CA   C 111.086 -20.136   5.429 1.00 . A A .  31 GLU CA   1 1 
        3  4903 1 1  31 GLU CB   C 111.589 -20.600   4.061 1.00 . A A .  31 GLU CB   1 1 
        3  4904 1 1  31 GLU CD   C 111.895 -19.877   1.646 1.00 . A A .  31 GLU CD   1 1 
        3  4905 1 1  31 GLU CG   C 111.483 -19.445   3.058 1.00 . A A .  31 GLU CG   1 1 
        3  4906 1 1  31 GLU H    H 112.824 -19.241   6.254 1.00 . A A .  31 GLU H    1 1 
        3  4907 1 1  31 GLU HA   H 110.071 -19.783   5.321 1.00 . A A .  31 GLU HA   1 1 
        3  4908 1 1  31 GLU HB2  H 112.619 -20.914   4.143 1.00 . A A .  31 GLU HB2  1 1 
        3  4909 1 1  31 GLU HB3  H 110.986 -21.427   3.716 1.00 . A A .  31 GLU HB3  1 1 
        3  4910 1 1  31 GLU HG2  H 110.462 -19.094   3.033 1.00 . A A .  31 GLU HG2  1 1 
        3  4911 1 1  31 GLU HG3  H 112.124 -18.638   3.383 1.00 . A A .  31 GLU HG3  1 1 
        3  4912 1 1  31 GLU N    N 111.924 -19.042   5.919 1.00 . A A .  31 GLU N    1 1 
        3  4913 1 1  31 GLU O    O 112.089 -21.568   7.077 1.00 . A A .  31 GLU O    1 1 
        3  4914 1 1  31 GLU OE1  O 112.433 -20.963   1.487 1.00 . A A .  31 GLU OE1  1 1 
        3  4915 1 1  31 GLU OE2  O 111.664 -19.102   0.733 1.00 . A A .  31 GLU OE2  1 1 
        3  4916 1 1  32 GLU C    C 110.129 -24.482   6.544 1.00 . A A .  32 GLU C    1 1 
        3  4917 1 1  32 GLU CA   C 109.867 -23.202   7.332 1.00 . A A .  32 GLU CA   1 1 
        3  4918 1 1  32 GLU CB   C 108.474 -23.263   7.961 1.00 . A A .  32 GLU CB   1 1 
        3  4919 1 1  32 GLU CD   C 106.896 -22.066   9.547 1.00 . A A .  32 GLU CD   1 1 
        3  4920 1 1  32 GLU CG   C 108.246 -22.016   8.824 1.00 . A A .  32 GLU CG   1 1 
        3  4921 1 1  32 GLU H    H 109.205 -21.774   5.912 1.00 . A A .  32 GLU H    1 1 
        3  4922 1 1  32 GLU HA   H 110.602 -23.119   8.119 1.00 . A A .  32 GLU HA   1 1 
        3  4923 1 1  32 GLU HB2  H 107.731 -23.304   7.179 1.00 . A A .  32 GLU HB2  1 1 
        3  4924 1 1  32 GLU HB3  H 108.397 -24.144   8.580 1.00 . A A .  32 GLU HB3  1 1 
        3  4925 1 1  32 GLU HG2  H 109.034 -21.947   9.558 1.00 . A A .  32 GLU HG2  1 1 
        3  4926 1 1  32 GLU HG3  H 108.275 -21.141   8.192 1.00 . A A .  32 GLU HG3  1 1 
        3  4927 1 1  32 GLU N    N 109.974 -22.034   6.462 1.00 . A A .  32 GLU N    1 1 
        3  4928 1 1  32 GLU O    O 109.794 -24.576   5.363 1.00 . A A .  32 GLU O    1 1 
        3  4929 1 1  32 GLU OE1  O 106.084 -22.928   9.240 1.00 . A A .  32 GLU OE1  1 1 
        3  4930 1 1  32 GLU OE2  O 106.691 -21.229  10.411 1.00 . A A .  32 GLU OE2  1 1 
        3  4931 1 1  33 ASP C    C 109.944 -27.547   6.094 1.00 . A A .  33 ASP C    1 1 
        3  4932 1 1  33 ASP CA   C 111.136 -26.698   6.535 1.00 . A A .  33 ASP CA   1 1 
        3  4933 1 1  33 ASP CB   C 112.024 -27.523   7.470 1.00 . A A .  33 ASP CB   1 1 
        3  4934 1 1  33 ASP CG   C 113.313 -26.768   7.788 1.00 . A A .  33 ASP CG   1 1 
        3  4935 1 1  33 ASP H    H 110.904 -25.363   8.165 1.00 . A A .  33 ASP H    1 1 
        3  4936 1 1  33 ASP HA   H 111.715 -26.437   5.662 1.00 . A A .  33 ASP HA   1 1 
        3  4937 1 1  33 ASP HB2  H 111.490 -27.718   8.388 1.00 . A A .  33 ASP HB2  1 1 
        3  4938 1 1  33 ASP HB3  H 112.269 -28.461   6.993 1.00 . A A .  33 ASP HB3  1 1 
        3  4939 1 1  33 ASP N    N 110.730 -25.466   7.206 1.00 . A A .  33 ASP N    1 1 
        3  4940 1 1  33 ASP O    O 109.922 -28.045   4.968 1.00 . A A .  33 ASP O    1 1 
        3  4941 1 1  33 ASP OD1  O 113.771 -26.021   6.938 1.00 . A A .  33 ASP OD1  1 1 
        3  4942 1 1  33 ASP OD2  O 113.824 -26.949   8.880 1.00 . A A .  33 ASP OD2  1 1 
        3  4943 1 1  34 ASN C    C 106.551 -27.876   6.269 1.00 . A A .  34 ASN C    1 1 
        3  4944 1 1  34 ASN CA   C 107.833 -28.613   6.673 1.00 . A A .  34 ASN CA   1 1 
        3  4945 1 1  34 ASN CB   C 107.539 -29.479   7.900 1.00 . A A .  34 ASN CB   1 1 
        3  4946 1 1  34 ASN CG   C 108.774 -30.293   8.271 1.00 . A A .  34 ASN CG   1 1 
        3  4947 1 1  34 ASN H    H 108.977 -27.235   7.823 1.00 . A A .  34 ASN H    1 1 
        3  4948 1 1  34 ASN HA   H 108.116 -29.270   5.862 1.00 . A A .  34 ASN HA   1 1 
        3  4949 1 1  34 ASN HB2  H 107.265 -28.843   8.728 1.00 . A A .  34 ASN HB2  1 1 
        3  4950 1 1  34 ASN HB3  H 106.723 -30.150   7.677 1.00 . A A .  34 ASN HB3  1 1 
        3  4951 1 1  34 ASN HD21 H 108.526 -30.050  10.226 1.00 . A A .  34 ASN HD21 1 1 
        3  4952 1 1  34 ASN HD22 H 109.877 -30.973   9.776 1.00 . A A .  34 ASN HD22 1 1 
        3  4953 1 1  34 ASN N    N 108.955 -27.715   6.971 1.00 . A A .  34 ASN N    1 1 
        3  4954 1 1  34 ASN ND2  N 109.084 -30.452   9.529 1.00 . A A .  34 ASN ND2  1 1 
        3  4955 1 1  34 ASN O    O 105.617 -28.500   5.763 1.00 . A A .  34 ASN O    1 1 
        3  4956 1 1  34 ASN OD1  O 109.473 -30.797   7.393 1.00 . A A .  34 ASN OD1  1 1 
        3  4957 1 1  35 SER C    C 105.783 -24.371   5.676 1.00 . A A .  35 SER C    1 1 
        3  4958 1 1  35 SER CA   C 105.333 -25.779   6.081 1.00 . A A .  35 SER CA   1 1 
        3  4959 1 1  35 SER CB   C 104.318 -25.718   7.226 1.00 . A A .  35 SER CB   1 1 
        3  4960 1 1  35 SER H    H 107.246 -26.117   6.926 1.00 . A A .  35 SER H    1 1 
        3  4961 1 1  35 SER HA   H 104.871 -26.254   5.229 1.00 . A A .  35 SER HA   1 1 
        3  4962 1 1  35 SER HB2  H 103.618 -24.919   7.051 1.00 . A A .  35 SER HB2  1 1 
        3  4963 1 1  35 SER HB3  H 103.782 -26.656   7.279 1.00 . A A .  35 SER HB3  1 1 
        3  4964 1 1  35 SER HG   H 105.293 -26.318   8.800 1.00 . A A .  35 SER HG   1 1 
        3  4965 1 1  35 SER N    N 106.493 -26.564   6.486 1.00 . A A .  35 SER N    1 1 
        3  4966 1 1  35 SER O    O 105.558 -23.411   6.419 1.00 . A A .  35 SER O    1 1 
        3  4967 1 1  35 SER OG   O 105.005 -25.473   8.446 1.00 . A A .  35 SER OG   1 1 
        3  4968 1 1  36 PRO C    C 106.038 -21.805   3.891 1.00 . A A .  36 PRO C    1 1 
        3  4969 1 1  36 PRO CA   C 107.044 -22.919   4.166 1.00 . A A .  36 PRO CA   1 1 
        3  4970 1 1  36 PRO CB   C 107.856 -23.240   2.909 1.00 . A A .  36 PRO CB   1 1 
        3  4971 1 1  36 PRO CD   C 106.534 -25.198   3.424 1.00 . A A .  36 PRO CD   1 1 
        3  4972 1 1  36 PRO CG   C 107.169 -24.404   2.283 1.00 . A A .  36 PRO CG   1 1 
        3  4973 1 1  36 PRO HA   H 107.717 -22.617   4.954 1.00 . A A .  36 PRO HA   1 1 
        3  4974 1 1  36 PRO HB2  H 107.858 -22.393   2.237 1.00 . A A .  36 PRO HB2  1 1 
        3  4975 1 1  36 PRO HB3  H 108.866 -23.511   3.175 1.00 . A A .  36 PRO HB3  1 1 
        3  4976 1 1  36 PRO HD2  H 105.566 -25.577   3.125 1.00 . A A .  36 PRO HD2  1 1 
        3  4977 1 1  36 PRO HD3  H 107.181 -26.005   3.731 1.00 . A A .  36 PRO HD3  1 1 
        3  4978 1 1  36 PRO HG2  H 106.409 -24.057   1.596 1.00 . A A .  36 PRO HG2  1 1 
        3  4979 1 1  36 PRO HG3  H 107.884 -25.026   1.767 1.00 . A A .  36 PRO HG3  1 1 
        3  4980 1 1  36 PRO N    N 106.396 -24.217   4.521 1.00 . A A .  36 PRO N    1 1 
        3  4981 1 1  36 PRO O    O 105.048 -21.992   3.184 1.00 . A A .  36 PRO O    1 1 
        3  4982 1 1  37 LEU C    C 106.566 -18.346   3.778 1.00 . A A .  37 LEU C    1 1 
        3  4983 1 1  37 LEU CA   C 105.575 -19.424   4.197 1.00 . A A .  37 LEU CA   1 1 
        3  4984 1 1  37 LEU CB   C 104.817 -18.973   5.448 1.00 . A A .  37 LEU CB   1 1 
        3  4985 1 1  37 LEU CD1  C 103.230 -19.674   7.246 1.00 . A A .  37 LEU CD1  1 1 
        3  4986 1 1  37 LEU CD2  C 102.810 -20.356   4.884 1.00 . A A .  37 LEU CD2  1 1 
        3  4987 1 1  37 LEU CG   C 103.894 -20.094   5.932 1.00 . A A .  37 LEU CG   1 1 
        3  4988 1 1  37 LEU H    H 107.069 -20.607   5.103 1.00 . A A .  37 LEU H    1 1 
        3  4989 1 1  37 LEU HA   H 104.875 -19.602   3.394 1.00 . A A .  37 LEU HA   1 1 
        3  4990 1 1  37 LEU HB2  H 105.524 -18.727   6.226 1.00 . A A .  37 LEU HB2  1 1 
        3  4991 1 1  37 LEU HB3  H 104.224 -18.100   5.212 1.00 . A A .  37 LEU HB3  1 1 
        3  4992 1 1  37 LEU HD11 H 102.465 -20.390   7.508 1.00 . A A .  37 LEU HD11 1 1 
        3  4993 1 1  37 LEU HD12 H 102.785 -18.698   7.129 1.00 . A A .  37 LEU HD12 1 1 
        3  4994 1 1  37 LEU HD13 H 103.974 -19.638   8.029 1.00 . A A .  37 LEU HD13 1 1 
        3  4995 1 1  37 LEU HD21 H 102.331 -19.424   4.620 1.00 . A A .  37 LEU HD21 1 1 
        3  4996 1 1  37 LEU HD22 H 102.075 -21.036   5.290 1.00 . A A .  37 LEU HD22 1 1 
        3  4997 1 1  37 LEU HD23 H 103.258 -20.793   4.004 1.00 . A A .  37 LEU HD23 1 1 
        3  4998 1 1  37 LEU HG   H 104.471 -20.993   6.092 1.00 . A A .  37 LEU HG   1 1 
        3  4999 1 1  37 LEU N    N 106.324 -20.645   4.468 1.00 . A A .  37 LEU N    1 1 
        3  5000 1 1  37 LEU O    O 107.609 -18.206   4.420 1.00 . A A .  37 LEU O    1 1 
        3  5001 1 1  38 GLY C    C 106.962 -15.268   2.871 1.00 . A A .  38 GLY C    1 1 
        3  5002 1 1  38 GLY CA   C 107.219 -16.616   2.225 1.00 . A A .  38 GLY CA   1 1 
        3  5003 1 1  38 GLY H    H 105.367 -17.641   2.313 1.00 . A A .  38 GLY H    1 1 
        3  5004 1 1  38 GLY HA2  H 108.220 -16.948   2.463 1.00 . A A .  38 GLY HA2  1 1 
        3  5005 1 1  38 GLY HA3  H 107.115 -16.522   1.157 1.00 . A A .  38 GLY HA3  1 1 
        3  5006 1 1  38 GLY N    N 106.258 -17.588   2.725 1.00 . A A .  38 GLY N    1 1 
        3  5007 1 1  38 GLY O    O 105.901 -14.677   2.689 1.00 . A A .  38 GLY O    1 1 
        3  5008 1 1  39 VAL C    C 108.942 -12.585   3.901 1.00 . A A .  39 VAL C    1 1 
        3  5009 1 1  39 VAL CA   C 107.792 -13.495   4.306 1.00 . A A .  39 VAL CA   1 1 
        3  5010 1 1  39 VAL CB   C 107.771 -13.707   5.826 1.00 . A A .  39 VAL CB   1 1 
        3  5011 1 1  39 VAL CG1  C 109.083 -14.350   6.289 1.00 . A A .  39 VAL CG1  1 1 
        3  5012 1 1  39 VAL CG2  C 107.583 -12.363   6.537 1.00 . A A .  39 VAL CG2  1 1 
        3  5013 1 1  39 VAL H    H 108.762 -15.296   3.750 1.00 . A A .  39 VAL H    1 1 
        3  5014 1 1  39 VAL HA   H 106.863 -13.028   4.008 1.00 . A A .  39 VAL HA   1 1 
        3  5015 1 1  39 VAL HB   H 106.950 -14.362   6.079 1.00 . A A .  39 VAL HB   1 1 
        3  5016 1 1  39 VAL HG11 H 109.306 -15.202   5.666 1.00 . A A .  39 VAL HG11 1 1 
        3  5017 1 1  39 VAL HG12 H 108.983 -14.670   7.316 1.00 . A A .  39 VAL HG12 1 1 
        3  5018 1 1  39 VAL HG13 H 109.883 -13.628   6.213 1.00 . A A .  39 VAL HG13 1 1 
        3  5019 1 1  39 VAL HG21 H 106.646 -11.922   6.231 1.00 . A A .  39 VAL HG21 1 1 
        3  5020 1 1  39 VAL HG22 H 108.395 -11.701   6.276 1.00 . A A .  39 VAL HG22 1 1 
        3  5021 1 1  39 VAL HG23 H 107.576 -12.519   7.606 1.00 . A A .  39 VAL HG23 1 1 
        3  5022 1 1  39 VAL N    N 107.934 -14.782   3.635 1.00 . A A .  39 VAL N    1 1 
        3  5023 1 1  39 VAL O    O 110.105 -12.981   3.939 1.00 . A A .  39 VAL O    1 1 
        3  5024 1 1  40 ILE C    C 109.426  -9.130   3.997 1.00 . A A .  40 ILE C    1 1 
        3  5025 1 1  40 ILE CA   C 109.615 -10.379   3.151 1.00 . A A .  40 ILE CA   1 1 
        3  5026 1 1  40 ILE CB   C 109.493 -10.014   1.665 1.00 . A A .  40 ILE CB   1 1 
        3  5027 1 1  40 ILE CD1  C 109.287 -10.925  -0.655 1.00 . A A .  40 ILE CD1  1 1 
        3  5028 1 1  40 ILE CG1  C 109.593 -11.276   0.802 1.00 . A A .  40 ILE CG1  1 1 
        3  5029 1 1  40 ILE CG2  C 110.621  -9.056   1.274 1.00 . A A .  40 ILE CG2  1 1 
        3  5030 1 1  40 ILE H    H 107.655 -11.132   3.428 1.00 . A A .  40 ILE H    1 1 
        3  5031 1 1  40 ILE HA   H 110.602 -10.782   3.333 1.00 . A A .  40 ILE HA   1 1 
        3  5032 1 1  40 ILE HB   H 108.541  -9.534   1.493 1.00 . A A .  40 ILE HB   1 1 
        3  5033 1 1  40 ILE HD11 H 110.035 -10.241  -1.025 1.00 . A A .  40 ILE HD11 1 1 
        3  5034 1 1  40 ILE HD12 H 108.314 -10.463  -0.717 1.00 . A A .  40 ILE HD12 1 1 
        3  5035 1 1  40 ILE HD13 H 109.296 -11.826  -1.251 1.00 . A A .  40 ILE HD13 1 1 
        3  5036 1 1  40 ILE HG12 H 110.591 -11.681   0.873 1.00 . A A .  40 ILE HG12 1 1 
        3  5037 1 1  40 ILE HG13 H 108.881 -12.008   1.150 1.00 . A A .  40 ILE HG13 1 1 
        3  5038 1 1  40 ILE HG21 H 111.568  -9.568   1.342 1.00 . A A .  40 ILE HG21 1 1 
        3  5039 1 1  40 ILE HG22 H 110.621  -8.208   1.943 1.00 . A A .  40 ILE HG22 1 1 
        3  5040 1 1  40 ILE HG23 H 110.468  -8.714   0.260 1.00 . A A .  40 ILE HG23 1 1 
        3  5041 1 1  40 ILE N    N 108.603 -11.365   3.508 1.00 . A A .  40 ILE N    1 1 
        3  5042 1 1  40 ILE O    O 108.310  -8.625   4.121 1.00 . A A .  40 ILE O    1 1 
        3  5043 1 1  41 GLY C    C 111.610  -6.500   4.636 1.00 . A A .  41 GLY C    1 1 
        3  5044 1 1  41 GLY CA   C 110.523  -7.363   5.258 1.00 . A A .  41 GLY CA   1 1 
        3  5045 1 1  41 GLY H    H 111.332  -9.211   4.593 1.00 . A A .  41 GLY H    1 1 
        3  5046 1 1  41 GLY HA2  H 109.561  -6.883   5.138 1.00 . A A .  41 GLY HA2  1 1 
        3  5047 1 1  41 GLY HA3  H 110.736  -7.497   6.306 1.00 . A A .  41 GLY HA3  1 1 
        3  5048 1 1  41 GLY N    N 110.516  -8.661   4.591 1.00 . A A .  41 GLY N    1 1 
        3  5049 1 1  41 GLY O    O 112.748  -6.945   4.509 1.00 . A A .  41 GLY O    1 1 
        3  5050 1 1  42 SER C    C 112.318  -3.045   4.169 1.00 . A A .  42 SER C    1 1 
        3  5051 1 1  42 SER CA   C 112.184  -4.416   3.516 1.00 . A A .  42 SER CA   1 1 
        3  5052 1 1  42 SER CB   C 111.683  -4.238   2.083 1.00 . A A .  42 SER CB   1 1 
        3  5053 1 1  42 SER H    H 110.363  -4.942   4.470 1.00 . A A .  42 SER H    1 1 
        3  5054 1 1  42 SER HA   H 113.159  -4.881   3.484 1.00 . A A .  42 SER HA   1 1 
        3  5055 1 1  42 SER HB2  H 111.550  -5.202   1.621 1.00 . A A .  42 SER HB2  1 1 
        3  5056 1 1  42 SER HB3  H 110.735  -3.716   2.098 1.00 . A A .  42 SER HB3  1 1 
        3  5057 1 1  42 SER HG   H 112.228  -2.681   1.052 1.00 . A A .  42 SER HG   1 1 
        3  5058 1 1  42 SER N    N 111.258  -5.274   4.253 1.00 . A A .  42 SER N    1 1 
        3  5059 1 1  42 SER O    O 111.329  -2.445   4.590 1.00 . A A .  42 SER O    1 1 
        3  5060 1 1  42 SER OG   O 112.643  -3.497   1.341 1.00 . A A .  42 SER OG   1 1 
        3  5061 1 1  43 PHE C    C 114.357  -0.366   3.574 1.00 . A A .  43 PHE C    1 1 
        3  5062 1 1  43 PHE CA   C 113.810  -1.202   4.723 1.00 . A A .  43 PHE CA   1 1 
        3  5063 1 1  43 PHE CB   C 114.822  -1.230   5.869 1.00 . A A .  43 PHE CB   1 1 
        3  5064 1 1  43 PHE CD1  C 116.049   0.968   6.017 1.00 . A A .  43 PHE CD1  1 1 
        3  5065 1 1  43 PHE CD2  C 114.255   0.525   7.589 1.00 . A A .  43 PHE CD2  1 1 
        3  5066 1 1  43 PHE CE1  C 116.257   2.220   6.610 1.00 . A A .  43 PHE CE1  1 1 
        3  5067 1 1  43 PHE CE2  C 114.463   1.776   8.180 1.00 . A A .  43 PHE CE2  1 1 
        3  5068 1 1  43 PHE CG   C 115.048   0.120   6.508 1.00 . A A .  43 PHE CG   1 1 
        3  5069 1 1  43 PHE CZ   C 115.465   2.624   7.691 1.00 . A A .  43 PHE CZ   1 1 
        3  5070 1 1  43 PHE H    H 114.309  -3.117   3.968 1.00 . A A .  43 PHE H    1 1 
        3  5071 1 1  43 PHE HA   H 112.888  -0.760   5.075 1.00 . A A .  43 PHE HA   1 1 
        3  5072 1 1  43 PHE HB2  H 114.467  -1.910   6.628 1.00 . A A .  43 PHE HB2  1 1 
        3  5073 1 1  43 PHE HB3  H 115.763  -1.601   5.489 1.00 . A A .  43 PHE HB3  1 1 
        3  5074 1 1  43 PHE HD1  H 116.660   0.657   5.184 1.00 . A A .  43 PHE HD1  1 1 
        3  5075 1 1  43 PHE HD2  H 113.483  -0.129   7.966 1.00 . A A .  43 PHE HD2  1 1 
        3  5076 1 1  43 PHE HE1  H 117.030   2.874   6.232 1.00 . A A .  43 PHE HE1  1 1 
        3  5077 1 1  43 PHE HE2  H 113.852   2.088   9.015 1.00 . A A .  43 PHE HE2  1 1 
        3  5078 1 1  43 PHE HZ   H 115.626   3.589   8.147 1.00 . A A .  43 PHE HZ   1 1 
        3  5079 1 1  43 PHE N    N 113.553  -2.558   4.249 1.00 . A A .  43 PHE N    1 1 
        3  5080 1 1  43 PHE O    O 115.368  -0.724   2.969 1.00 . A A .  43 PHE O    1 1 
        3  5081 1 1  44 THR C    C 114.406   3.011   2.602 1.00 . A A .  44 THR C    1 1 
        3  5082 1 1  44 THR CA   C 114.111   1.588   2.146 1.00 . A A .  44 THR CA   1 1 
        3  5083 1 1  44 THR CB   C 113.010   1.612   1.081 1.00 . A A .  44 THR CB   1 1 
        3  5084 1 1  44 THR CG2  C 111.707   2.145   1.681 1.00 . A A .  44 THR CG2  1 1 
        3  5085 1 1  44 THR H    H 112.905   0.999   3.793 1.00 . A A .  44 THR H    1 1 
        3  5086 1 1  44 THR HA   H 115.007   1.179   1.700 1.00 . A A .  44 THR HA   1 1 
        3  5087 1 1  44 THR HB   H 112.846   0.611   0.713 1.00 . A A .  44 THR HB   1 1 
        3  5088 1 1  44 THR HG1  H 112.682   2.514  -0.610 1.00 . A A .  44 THR HG1  1 1 
        3  5089 1 1  44 THR HG21 H 110.957   2.213   0.907 1.00 . A A .  44 THR HG21 1 1 
        3  5090 1 1  44 THR HG22 H 111.877   3.125   2.104 1.00 . A A .  44 THR HG22 1 1 
        3  5091 1 1  44 THR HG23 H 111.366   1.474   2.454 1.00 . A A .  44 THR HG23 1 1 
        3  5092 1 1  44 THR N    N 113.694   0.747   3.268 1.00 . A A .  44 THR N    1 1 
        3  5093 1 1  44 THR O    O 113.700   3.559   3.446 1.00 . A A .  44 THR O    1 1 
        3  5094 1 1  44 THR OG1  O 113.415   2.447   0.006 1.00 . A A .  44 THR OG1  1 1 
        3  5095 1 1  45 TYR C    C 115.987   5.716   0.962 1.00 . A A .  45 TYR C    1 1 
        3  5096 1 1  45 TYR CA   C 115.796   4.987   2.286 1.00 . A A .  45 TYR CA   1 1 
        3  5097 1 1  45 TYR CB   C 117.080   5.073   3.112 1.00 . A A .  45 TYR CB   1 1 
        3  5098 1 1  45 TYR CD1  C 116.889   7.074   4.635 1.00 . A A .  45 TYR CD1  1 1 
        3  5099 1 1  45 TYR CD2  C 118.362   7.207   2.714 1.00 . A A .  45 TYR CD2  1 1 
        3  5100 1 1  45 TYR CE1  C 117.234   8.383   4.991 1.00 . A A .  45 TYR CE1  1 1 
        3  5101 1 1  45 TYR CE2  C 118.708   8.516   3.070 1.00 . A A .  45 TYR CE2  1 1 
        3  5102 1 1  45 TYR CG   C 117.453   6.485   3.497 1.00 . A A .  45 TYR CG   1 1 
        3  5103 1 1  45 TYR CZ   C 118.144   9.104   4.208 1.00 . A A .  45 TYR CZ   1 1 
        3  5104 1 1  45 TYR H    H 116.017   3.064   1.419 1.00 . A A .  45 TYR H    1 1 
        3  5105 1 1  45 TYR HA   H 114.992   5.458   2.835 1.00 . A A .  45 TYR HA   1 1 
        3  5106 1 1  45 TYR HB2  H 116.951   4.497   4.015 1.00 . A A .  45 TYR HB2  1 1 
        3  5107 1 1  45 TYR HB3  H 117.888   4.639   2.539 1.00 . A A .  45 TYR HB3  1 1 
        3  5108 1 1  45 TYR HD1  H 116.188   6.517   5.240 1.00 . A A .  45 TYR HD1  1 1 
        3  5109 1 1  45 TYR HD2  H 118.797   6.754   1.836 1.00 . A A .  45 TYR HD2  1 1 
        3  5110 1 1  45 TYR HE1  H 116.799   8.836   5.870 1.00 . A A .  45 TYR HE1  1 1 
        3  5111 1 1  45 TYR HE2  H 119.408   9.073   2.466 1.00 . A A .  45 TYR HE2  1 1 
        3  5112 1 1  45 TYR HH   H 118.404  10.475   5.512 1.00 . A A .  45 TYR HH   1 1 
        3  5113 1 1  45 TYR N    N 115.455   3.591   2.029 1.00 . A A .  45 TYR N    1 1 
        3  5114 1 1  45 TYR O    O 116.702   5.227   0.086 1.00 . A A .  45 TYR O    1 1 
        3  5115 1 1  45 TYR OH   O 118.483  10.395   4.558 1.00 . A A .  45 TYR OH   1 1 
        3  5116 1 1  46 THR C    C 115.727   9.084  -0.182 1.00 . A A .  46 THR C    1 1 
        3  5117 1 1  46 THR CA   C 115.389   7.618  -0.439 1.00 . A A .  46 THR CA   1 1 
        3  5118 1 1  46 THR CB   C 114.037   7.515  -1.146 1.00 . A A .  46 THR CB   1 1 
        3  5119 1 1  46 THR CG2  C 114.109   8.193  -2.515 1.00 . A A .  46 THR CG2  1 1 
        3  5120 1 1  46 THR H    H 114.814   7.228   1.563 1.00 . A A .  46 THR H    1 1 
        3  5121 1 1  46 THR HA   H 116.148   7.192  -1.078 1.00 . A A .  46 THR HA   1 1 
        3  5122 1 1  46 THR HB   H 113.283   8.003  -0.547 1.00 . A A .  46 THR HB   1 1 
        3  5123 1 1  46 THR HG1  H 114.267   5.778  -1.989 1.00 . A A .  46 THR HG1  1 1 
        3  5124 1 1  46 THR HG21 H 113.897   9.246  -2.405 1.00 . A A .  46 THR HG21 1 1 
        3  5125 1 1  46 THR HG22 H 113.381   7.747  -3.178 1.00 . A A .  46 THR HG22 1 1 
        3  5126 1 1  46 THR HG23 H 115.098   8.067  -2.930 1.00 . A A .  46 THR HG23 1 1 
        3  5127 1 1  46 THR N    N 115.339   6.870   0.815 1.00 . A A .  46 THR N    1 1 
        3  5128 1 1  46 THR O    O 115.254   9.678   0.790 1.00 . A A .  46 THR O    1 1 
        3  5129 1 1  46 THR OG1  O 113.696   6.145  -1.311 1.00 . A A .  46 THR OG1  1 1 
        3  5130 1 1  47 GLU C    C 116.847  11.755  -2.287 1.00 . A A .  47 GLU C    1 1 
        3  5131 1 1  47 GLU CA   C 116.961  11.044  -0.943 1.00 . A A .  47 GLU CA   1 1 
        3  5132 1 1  47 GLU CB   C 118.411  11.090  -0.452 1.00 . A A .  47 GLU CB   1 1 
        3  5133 1 1  47 GLU CD   C 120.283  12.648   0.275 1.00 . A A .  47 GLU CD   1 1 
        3  5134 1 1  47 GLU CG   C 118.812  12.538  -0.144 1.00 . A A .  47 GLU CG   1 1 
        3  5135 1 1  47 GLU H    H 116.823   9.142  -1.857 1.00 . A A .  47 GLU H    1 1 
        3  5136 1 1  47 GLU HA   H 116.330  11.544  -0.224 1.00 . A A .  47 GLU HA   1 1 
        3  5137 1 1  47 GLU HB2  H 118.505  10.492   0.443 1.00 . A A .  47 GLU HB2  1 1 
        3  5138 1 1  47 GLU HB3  H 119.061  10.695  -1.218 1.00 . A A .  47 GLU HB3  1 1 
        3  5139 1 1  47 GLU HG2  H 118.658  13.140  -1.026 1.00 . A A .  47 GLU HG2  1 1 
        3  5140 1 1  47 GLU HG3  H 118.189  12.914   0.652 1.00 . A A .  47 GLU HG3  1 1 
        3  5141 1 1  47 GLU N    N 116.529   9.658  -1.077 1.00 . A A .  47 GLU N    1 1 
        3  5142 1 1  47 GLU O    O 116.997  11.130  -3.337 1.00 . A A .  47 GLU O    1 1 
        3  5143 1 1  47 GLU OE1  O 120.978  11.641   0.296 1.00 . A A .  47 GLU OE1  1 1 
        3  5144 1 1  47 GLU OE2  O 120.697  13.755   0.576 1.00 . A A .  47 GLU OE2  1 1 
        3  5145 1 1  48 LYS C    C 117.830  14.408  -3.841 1.00 . A A .  48 LYS C    1 1 
        3  5146 1 1  48 LYS CA   C 116.463  13.835  -3.477 1.00 . A A .  48 LYS CA   1 1 
        3  5147 1 1  48 LYS CB   C 115.456  14.974  -3.303 1.00 . A A .  48 LYS CB   1 1 
        3  5148 1 1  48 LYS CD   C 114.162  16.747  -4.510 1.00 . A A .  48 LYS CD   1 1 
        3  5149 1 1  48 LYS CE   C 114.647  17.889  -3.614 1.00 . A A .  48 LYS CE   1 1 
        3  5150 1 1  48 LYS CG   C 115.258  15.686  -4.643 1.00 . A A .  48 LYS CG   1 1 
        3  5151 1 1  48 LYS H    H 116.392  13.485  -1.388 1.00 . A A .  48 LYS H    1 1 
        3  5152 1 1  48 LYS HA   H 116.128  13.195  -4.279 1.00 . A A .  48 LYS HA   1 1 
        3  5153 1 1  48 LYS HB2  H 114.513  14.572  -2.962 1.00 . A A .  48 LYS HB2  1 1 
        3  5154 1 1  48 LYS HB3  H 115.833  15.677  -2.577 1.00 . A A .  48 LYS HB3  1 1 
        3  5155 1 1  48 LYS HD2  H 113.920  17.135  -5.489 1.00 . A A .  48 LYS HD2  1 1 
        3  5156 1 1  48 LYS HD3  H 113.281  16.301  -4.073 1.00 . A A .  48 LYS HD3  1 1 
        3  5157 1 1  48 LYS HE2  H 113.891  18.659  -3.577 1.00 . A A .  48 LYS HE2  1 1 
        3  5158 1 1  48 LYS HE3  H 114.826  17.516  -2.617 1.00 . A A .  48 LYS HE3  1 1 
        3  5159 1 1  48 LYS HG2  H 116.182  16.158  -4.938 1.00 . A A .  48 LYS HG2  1 1 
        3  5160 1 1  48 LYS HG3  H 114.967  14.965  -5.393 1.00 . A A .  48 LYS HG3  1 1 
        3  5161 1 1  48 LYS HZ1  H 116.039  19.426  -3.806 1.00 . A A .  48 LYS HZ1  1 1 
        3  5162 1 1  48 LYS HZ2  H 115.851  18.486  -5.205 1.00 . A A .  48 LYS HZ2  1 1 
        3  5163 1 1  48 LYS HZ3  H 116.711  17.867  -3.877 1.00 . A A .  48 LYS HZ3  1 1 
        3  5164 1 1  48 LYS N    N 116.551  13.051  -2.251 1.00 . A A .  48 LYS N    1 1 
        3  5165 1 1  48 LYS NZ   N 115.908  18.460  -4.167 1.00 . A A .  48 LYS NZ   1 1 
        3  5166 1 1  48 LYS O    O 118.554  14.903  -2.978 1.00 . A A .  48 LYS O    1 1 
        3  5167 1 1  49 SER C    C 119.382  16.315  -5.934 1.00 . A A .  49 SER C    1 1 
        3  5168 1 1  49 SER CA   C 119.466  14.833  -5.584 1.00 . A A .  49 SER CA   1 1 
        3  5169 1 1  49 SER CB   C 119.919  14.043  -6.812 1.00 . A A .  49 SER CB   1 1 
        3  5170 1 1  49 SER H    H 117.550  13.945  -5.768 1.00 . A A .  49 SER H    1 1 
        3  5171 1 1  49 SER HA   H 120.193  14.701  -4.797 1.00 . A A .  49 SER HA   1 1 
        3  5172 1 1  49 SER HB2  H 120.952  14.266  -7.027 1.00 . A A .  49 SER HB2  1 1 
        3  5173 1 1  49 SER HB3  H 119.817  12.985  -6.614 1.00 . A A .  49 SER HB3  1 1 
        3  5174 1 1  49 SER HG   H 119.695  14.838  -8.573 1.00 . A A .  49 SER HG   1 1 
        3  5175 1 1  49 SER N    N 118.174  14.337  -5.123 1.00 . A A .  49 SER N    1 1 
        3  5176 1 1  49 SER O    O 118.331  16.809  -6.343 1.00 . A A .  49 SER O    1 1 
        3  5177 1 1  49 SER OG   O 119.122  14.417  -7.928 1.00 . A A .  49 SER OG   1 1 
        3  5178 1 1  50 ARG C    C 121.022  18.672  -7.502 1.00 . A A .  50 ARG C    1 1 
        3  5179 1 1  50 ARG CA   C 120.545  18.445  -6.071 1.00 . A A .  50 ARG CA   1 1 
        3  5180 1 1  50 ARG CB   C 121.489  19.154  -5.097 1.00 . A A .  50 ARG CB   1 1 
        3  5181 1 1  50 ARG CD   C 122.405  21.367  -4.386 1.00 . A A .  50 ARG CD   1 1 
        3  5182 1 1  50 ARG CG   C 121.418  20.666  -5.321 1.00 . A A .  50 ARG CG   1 1 
        3  5183 1 1  50 ARG CZ   C 122.776  23.687  -3.609 1.00 . A A .  50 ARG CZ   1 1 
        3  5184 1 1  50 ARG H    H 121.304  16.571  -5.437 1.00 . A A .  50 ARG H    1 1 
        3  5185 1 1  50 ARG HA   H 119.554  18.860  -5.962 1.00 . A A .  50 ARG HA   1 1 
        3  5186 1 1  50 ARG HB2  H 121.195  18.925  -4.082 1.00 . A A .  50 ARG HB2  1 1 
        3  5187 1 1  50 ARG HB3  H 122.500  18.815  -5.264 1.00 . A A .  50 ARG HB3  1 1 
        3  5188 1 1  50 ARG HD2  H 122.205  21.071  -3.367 1.00 . A A .  50 ARG HD2  1 1 
        3  5189 1 1  50 ARG HD3  H 123.412  21.078  -4.649 1.00 . A A .  50 ARG HD3  1 1 
        3  5190 1 1  50 ARG HE   H 121.777  23.181  -5.269 1.00 . A A .  50 ARG HE   1 1 
        3  5191 1 1  50 ARG HG2  H 121.673  20.889  -6.346 1.00 . A A .  50 ARG HG2  1 1 
        3  5192 1 1  50 ARG HG3  H 120.419  21.016  -5.112 1.00 . A A .  50 ARG HG3  1 1 
        3  5193 1 1  50 ARG HH11 H 123.589  22.314  -2.390 1.00 . A A .  50 ARG HH11 1 1 
        3  5194 1 1  50 ARG HH12 H 123.809  23.964  -1.911 1.00 . A A .  50 ARG HH12 1 1 
        3  5195 1 1  50 ARG HH21 H 122.093  25.285  -4.601 1.00 . A A .  50 ARG HH21 1 1 
        3  5196 1 1  50 ARG HH22 H 122.972  25.625  -3.148 1.00 . A A .  50 ARG HH22 1 1 
        3  5197 1 1  50 ARG N    N 120.497  17.019  -5.769 1.00 . A A .  50 ARG N    1 1 
        3  5198 1 1  50 ARG NE   N 122.266  22.821  -4.501 1.00 . A A .  50 ARG NE   1 1 
        3  5199 1 1  50 ARG NH1  N 123.444  23.290  -2.553 1.00 . A A .  50 ARG NH1  1 1 
        3  5200 1 1  50 ARG NH2  N 122.599  24.965  -3.802 1.00 . A A .  50 ARG NH2  1 1 
        3  5201 1 1  50 ARG O    O 121.845  17.918  -8.019 1.00 . A A .  50 ARG O    1 1 
        3  5202 1 1  51 THR C    C 121.862  21.194  -9.542 1.00 . A A .  51 THR C    1 1 
        3  5203 1 1  51 THR CA   C 120.872  20.034  -9.511 1.00 . A A .  51 THR CA   1 1 
        3  5204 1 1  51 THR CB   C 119.626  20.404 -10.318 1.00 . A A .  51 THR CB   1 1 
        3  5205 1 1  51 THR CG2  C 120.003  20.585 -11.790 1.00 . A A .  51 THR CG2  1 1 
        3  5206 1 1  51 THR H    H 119.847  20.284  -7.673 1.00 . A A .  51 THR H    1 1 
        3  5207 1 1  51 THR HA   H 121.334  19.168  -9.961 1.00 . A A .  51 THR HA   1 1 
        3  5208 1 1  51 THR HB   H 119.211  21.325  -9.941 1.00 . A A .  51 THR HB   1 1 
        3  5209 1 1  51 THR HG1  H 118.386  19.322  -9.281 1.00 . A A .  51 THR HG1  1 1 
        3  5210 1 1  51 THR HG21 H 119.112  20.791 -12.366 1.00 . A A .  51 THR HG21 1 1 
        3  5211 1 1  51 THR HG22 H 120.467  19.682 -12.157 1.00 . A A .  51 THR HG22 1 1 
        3  5212 1 1  51 THR HG23 H 120.693  21.409 -11.886 1.00 . A A .  51 THR HG23 1 1 
        3  5213 1 1  51 THR N    N 120.498  19.716  -8.137 1.00 . A A .  51 THR N    1 1 
        3  5214 1 1  51 THR O    O 121.716  22.170  -8.806 1.00 . A A .  51 THR O    1 1 
        3  5215 1 1  51 THR OG1  O 118.663  19.366 -10.199 1.00 . A A .  51 THR OG1  1 1 
        3  5216 1 1  52 ALA C    C 123.331  23.338 -11.247 1.00 . A A .  52 ALA C    1 1 
        3  5217 1 1  52 ALA CA   C 123.886  22.119 -10.518 1.00 . A A .  52 ALA CA   1 1 
        3  5218 1 1  52 ALA CB   C 125.099  21.579 -11.278 1.00 . A A .  52 ALA CB   1 1 
        3  5219 1 1  52 ALA H    H 122.932  20.281 -10.966 1.00 . A A .  52 ALA H    1 1 
        3  5220 1 1  52 ALA HA   H 124.201  22.416  -9.528 1.00 . A A .  52 ALA HA   1 1 
        3  5221 1 1  52 ALA HB1  H 125.348  20.595 -10.907 1.00 . A A .  52 ALA HB1  1 1 
        3  5222 1 1  52 ALA HB2  H 125.940  22.242 -11.132 1.00 . A A .  52 ALA HB2  1 1 
        3  5223 1 1  52 ALA HB3  H 124.867  21.518 -12.331 1.00 . A A .  52 ALA HB3  1 1 
        3  5224 1 1  52 ALA N    N 122.871  21.080 -10.400 1.00 . A A .  52 ALA N    1 1 
        3  5225 1 1  52 ALA O    O 122.455  23.214 -12.102 1.00 . A A .  52 ALA O    1 1 
        3  5226 1 1  53 SER C    C 121.901  25.911 -11.516 1.00 . A A .  53 SER C    1 1 
        3  5227 1 1  53 SER CA   C 123.421  25.767 -11.520 1.00 . A A .  53 SER CA   1 1 
        3  5228 1 1  53 SER CB   C 123.945  25.838 -12.956 1.00 . A A .  53 SER CB   1 1 
        3  5229 1 1  53 SER H    H 124.530  24.542 -10.194 1.00 . A A .  53 SER H    1 1 
        3  5230 1 1  53 SER HA   H 123.845  26.588 -10.962 1.00 . A A .  53 SER HA   1 1 
        3  5231 1 1  53 SER HB2  H 123.795  26.830 -13.349 1.00 . A A .  53 SER HB2  1 1 
        3  5232 1 1  53 SER HB3  H 125.003  25.612 -12.960 1.00 . A A .  53 SER HB3  1 1 
        3  5233 1 1  53 SER HG   H 122.314  25.165 -13.775 1.00 . A A .  53 SER HG   1 1 
        3  5234 1 1  53 SER N    N 123.845  24.514 -10.895 1.00 . A A .  53 SER N    1 1 
        3  5235 1 1  53 SER O    O 121.209  25.377 -12.383 1.00 . A A .  53 SER O    1 1 
        3  5236 1 1  53 SER OG   O 123.239  24.908 -13.765 1.00 . A A .  53 SER OG   1 1 
        3  5237 1 1  54 SER C    C 119.645  27.862  -9.310 1.00 . A A .  54 SER C    1 1 
        3  5238 1 1  54 SER CA   C 119.951  26.877 -10.434 1.00 . A A .  54 SER CA   1 1 
        3  5239 1 1  54 SER CB   C 119.231  25.554 -10.166 1.00 . A A .  54 SER CB   1 1 
        3  5240 1 1  54 SER H    H 121.987  27.048  -9.871 1.00 . A A .  54 SER H    1 1 
        3  5241 1 1  54 SER HA   H 119.593  27.286 -11.367 1.00 . A A .  54 SER HA   1 1 
        3  5242 1 1  54 SER HB2  H 119.321  24.909 -11.024 1.00 . A A .  54 SER HB2  1 1 
        3  5243 1 1  54 SER HB3  H 119.680  25.071  -9.308 1.00 . A A .  54 SER HB3  1 1 
        3  5244 1 1  54 SER HG   H 117.350  25.437 -10.648 1.00 . A A .  54 SER HG   1 1 
        3  5245 1 1  54 SER N    N 121.388  26.649 -10.537 1.00 . A A .  54 SER N    1 1 
        3  5246 1 1  54 SER O    O 118.964  28.866  -9.518 1.00 . A A .  54 SER O    1 1 
        3  5247 1 1  54 SER OG   O 117.855  25.813  -9.923 1.00 . A A .  54 SER OG   1 1 
        3  5248 1 1  55 GLY C    C 118.765  27.974  -6.075 1.00 . A A .  55 GLY C    1 1 
        3  5249 1 1  55 GLY CA   C 119.934  28.430  -6.960 1.00 . A A .  55 GLY CA   1 1 
        3  5250 1 1  55 GLY H    H 120.689  26.750  -8.015 1.00 . A A .  55 GLY H    1 1 
        3  5251 1 1  55 GLY HA2  H 120.834  28.445  -6.363 1.00 . A A .  55 GLY HA2  1 1 
        3  5252 1 1  55 GLY HA3  H 119.734  29.432  -7.310 1.00 . A A .  55 GLY HA3  1 1 
        3  5253 1 1  55 GLY N    N 120.155  27.565  -8.119 1.00 . A A .  55 GLY N    1 1 
        3  5254 1 1  55 GLY O    O 118.555  28.536  -5.000 1.00 . A A .  55 GLY O    1 1 
        3  5255 1 1  56 ASP C    C 117.382  25.280  -4.852 1.00 . A A .  56 ASP C    1 1 
        3  5256 1 1  56 ASP CA   C 116.904  26.447  -5.710 1.00 . A A .  56 ASP CA   1 1 
        3  5257 1 1  56 ASP CB   C 115.767  25.984  -6.622 1.00 . A A .  56 ASP CB   1 1 
        3  5258 1 1  56 ASP CG   C 114.562  25.569  -5.785 1.00 . A A .  56 ASP CG   1 1 
        3  5259 1 1  56 ASP H    H 118.192  26.570  -7.387 1.00 . A A .  56 ASP H    1 1 
        3  5260 1 1  56 ASP HA   H 116.538  27.231  -5.063 1.00 . A A .  56 ASP HA   1 1 
        3  5261 1 1  56 ASP HB2  H 115.485  26.793  -7.280 1.00 . A A .  56 ASP HB2  1 1 
        3  5262 1 1  56 ASP HB3  H 116.100  25.142  -7.210 1.00 . A A .  56 ASP HB3  1 1 
        3  5263 1 1  56 ASP N    N 118.006  26.968  -6.511 1.00 . A A .  56 ASP N    1 1 
        3  5264 1 1  56 ASP O    O 117.824  24.257  -5.377 1.00 . A A .  56 ASP O    1 1 
        3  5265 1 1  56 ASP OD1  O 113.806  26.444  -5.396 1.00 . A A .  56 ASP OD1  1 1 
        3  5266 1 1  56 ASP OD2  O 114.413  24.383  -5.544 1.00 . A A .  56 ASP OD2  1 1 
        3  5267 1 1  57 TYR C    C 116.613  23.957  -1.681 1.00 . A A .  57 TYR C    1 1 
        3  5268 1 1  57 TYR CA   C 117.742  24.391  -2.613 1.00 . A A .  57 TYR CA   1 1 
        3  5269 1 1  57 TYR CB   C 118.931  24.904  -1.795 1.00 . A A .  57 TYR CB   1 1 
        3  5270 1 1  57 TYR CD1  C 118.555  27.344  -1.277 1.00 . A A .  57 TYR CD1  1 1 
        3  5271 1 1  57 TYR CD2  C 118.285  25.719   0.503 1.00 . A A .  57 TYR CD2  1 1 
        3  5272 1 1  57 TYR CE1  C 118.231  28.374  -0.386 1.00 . A A .  57 TYR CE1  1 1 
        3  5273 1 1  57 TYR CE2  C 117.962  26.750   1.394 1.00 . A A .  57 TYR CE2  1 1 
        3  5274 1 1  57 TYR CG   C 118.582  26.017  -0.833 1.00 . A A .  57 TYR CG   1 1 
        3  5275 1 1  57 TYR CZ   C 117.935  28.076   0.950 1.00 . A A .  57 TYR CZ   1 1 
        3  5276 1 1  57 TYR H    H 116.916  26.263  -3.172 1.00 . A A .  57 TYR H    1 1 
        3  5277 1 1  57 TYR HA   H 118.064  23.529  -3.179 1.00 . A A .  57 TYR HA   1 1 
        3  5278 1 1  57 TYR HB2  H 119.339  24.082  -1.227 1.00 . A A .  57 TYR HB2  1 1 
        3  5279 1 1  57 TYR HB3  H 119.690  25.257  -2.479 1.00 . A A .  57 TYR HB3  1 1 
        3  5280 1 1  57 TYR HD1  H 118.784  27.573  -2.307 1.00 . A A .  57 TYR HD1  1 1 
        3  5281 1 1  57 TYR HD2  H 118.307  24.695   0.846 1.00 . A A .  57 TYR HD2  1 1 
        3  5282 1 1  57 TYR HE1  H 118.210  29.398  -0.729 1.00 . A A .  57 TYR HE1  1 1 
        3  5283 1 1  57 TYR HE2  H 117.733  26.521   2.424 1.00 . A A .  57 TYR HE2  1 1 
        3  5284 1 1  57 TYR HH   H 116.767  29.457   1.565 1.00 . A A .  57 TYR HH   1 1 
        3  5285 1 1  57 TYR N    N 117.291  25.433  -3.533 1.00 . A A .  57 TYR N    1 1 
        3  5286 1 1  57 TYR O    O 115.849  24.784  -1.184 1.00 . A A .  57 TYR O    1 1 
        3  5287 1 1  57 TYR OH   O 117.615  29.092   1.828 1.00 . A A .  57 TYR OH   1 1 
        3  5288 1 1  58 ASN C    C 115.696  20.577  -0.465 1.00 . A A .  58 ASN C    1 1 
        3  5289 1 1  58 ASN CA   C 115.519  22.089  -0.556 1.00 . A A .  58 ASN CA   1 1 
        3  5290 1 1  58 ASN CB   C 114.116  22.410  -1.077 1.00 . A A .  58 ASN CB   1 1 
        3  5291 1 1  58 ASN CG   C 113.965  21.915  -2.510 1.00 . A A .  58 ASN CG   1 1 
        3  5292 1 1  58 ASN H    H 117.170  22.049  -1.879 1.00 . A A .  58 ASN H    1 1 
        3  5293 1 1  58 ASN HA   H 115.636  22.517   0.429 1.00 . A A .  58 ASN HA   1 1 
        3  5294 1 1  58 ASN HB2  H 113.384  21.923  -0.450 1.00 . A A .  58 ASN HB2  1 1 
        3  5295 1 1  58 ASN HB3  H 113.956  23.477  -1.048 1.00 . A A .  58 ASN HB3  1 1 
        3  5296 1 1  58 ASN HD21 H 114.610  23.610  -3.319 1.00 . A A .  58 ASN HD21 1 1 
        3  5297 1 1  58 ASN HD22 H 114.184  22.394  -4.424 1.00 . A A .  58 ASN HD22 1 1 
        3  5298 1 1  58 ASN N    N 116.532  22.651  -1.444 1.00 . A A .  58 ASN N    1 1 
        3  5299 1 1  58 ASN ND2  N 114.280  22.705  -3.500 1.00 . A A .  58 ASN ND2  1 1 
        3  5300 1 1  58 ASN O    O 115.542  19.867  -1.459 1.00 . A A .  58 ASN O    1 1 
        3  5301 1 1  58 ASN OD1  O 113.550  20.779  -2.735 1.00 . A A .  58 ASN OD1  1 1 
        3  5302 1 1  59 LYS C    C 115.040  17.932   1.409 1.00 . A A .  59 LYS C    1 1 
        3  5303 1 1  59 LYS CA   C 116.281  18.664   0.908 1.00 . A A .  59 LYS CA   1 1 
        3  5304 1 1  59 LYS CB   C 117.425  18.468   1.904 1.00 . A A .  59 LYS CB   1 1 
        3  5305 1 1  59 LYS CD   C 119.879  18.774   2.272 1.00 . A A .  59 LYS CD   1 1 
        3  5306 1 1  59 LYS CE   C 121.139  19.470   1.753 1.00 . A A .  59 LYS CE   1 1 
        3  5307 1 1  59 LYS CG   C 118.711  19.061   1.327 1.00 . A A .  59 LYS CG   1 1 
        3  5308 1 1  59 LYS H    H 116.081  20.692   1.497 1.00 . A A .  59 LYS H    1 1 
        3  5309 1 1  59 LYS HA   H 116.574  18.241  -0.041 1.00 . A A .  59 LYS HA   1 1 
        3  5310 1 1  59 LYS HB2  H 117.183  18.965   2.833 1.00 . A A .  59 LYS HB2  1 1 
        3  5311 1 1  59 LYS HB3  H 117.569  17.414   2.086 1.00 . A A .  59 LYS HB3  1 1 
        3  5312 1 1  59 LYS HD2  H 119.642  19.144   3.258 1.00 . A A .  59 LYS HD2  1 1 
        3  5313 1 1  59 LYS HD3  H 120.053  17.709   2.317 1.00 . A A .  59 LYS HD3  1 1 
        3  5314 1 1  59 LYS HE2  H 121.546  18.908   0.927 1.00 . A A .  59 LYS HE2  1 1 
        3  5315 1 1  59 LYS HE3  H 120.889  20.467   1.422 1.00 . A A .  59 LYS HE3  1 1 
        3  5316 1 1  59 LYS HG2  H 118.910  18.616   0.362 1.00 . A A .  59 LYS HG2  1 1 
        3  5317 1 1  59 LYS HG3  H 118.598  20.129   1.214 1.00 . A A .  59 LYS HG3  1 1 
        3  5318 1 1  59 LYS HZ1  H 122.357  18.592   3.197 1.00 . A A .  59 LYS HZ1  1 1 
        3  5319 1 1  59 LYS HZ2  H 121.775  20.127   3.625 1.00 . A A .  59 LYS HZ2  1 1 
        3  5320 1 1  59 LYS HZ3  H 123.022  19.982   2.481 1.00 . A A .  59 LYS HZ3  1 1 
        3  5321 1 1  59 LYS N    N 116.018  20.088   0.728 1.00 . A A .  59 LYS N    1 1 
        3  5322 1 1  59 LYS NZ   N 122.149  19.548   2.846 1.00 . A A .  59 LYS NZ   1 1 
        3  5323 1 1  59 LYS O    O 114.409  18.348   2.381 1.00 . A A .  59 LYS O    1 1 
        3  5324 1 1  60 ASN C    C 114.055  14.566   1.348 1.00 . A A .  60 ASN C    1 1 
        3  5325 1 1  60 ASN CA   C 113.578  15.999   1.141 1.00 . A A .  60 ASN CA   1 1 
        3  5326 1 1  60 ASN CB   C 112.488  16.027   0.067 1.00 . A A .  60 ASN CB   1 1 
        3  5327 1 1  60 ASN CG   C 111.961  17.447  -0.110 1.00 . A A .  60 ASN CG   1 1 
        3  5328 1 1  60 ASN H    H 115.215  16.592  -0.064 1.00 . A A .  60 ASN H    1 1 
        3  5329 1 1  60 ASN HA   H 113.167  16.372   2.068 1.00 . A A .  60 ASN HA   1 1 
        3  5330 1 1  60 ASN HB2  H 112.900  15.677  -0.869 1.00 . A A .  60 ASN HB2  1 1 
        3  5331 1 1  60 ASN HB3  H 111.676  15.380   0.365 1.00 . A A .  60 ASN HB3  1 1 
        3  5332 1 1  60 ASN HD21 H 111.355  17.143  -1.977 1.00 . A A .  60 ASN HD21 1 1 
        3  5333 1 1  60 ASN HD22 H 111.079  18.704  -1.370 1.00 . A A .  60 ASN HD22 1 1 
        3  5334 1 1  60 ASN N    N 114.699  16.840   0.732 1.00 . A A .  60 ASN N    1 1 
        3  5335 1 1  60 ASN ND2  N 111.420  17.793  -1.246 1.00 . A A .  60 ASN ND2  1 1 
        3  5336 1 1  60 ASN O    O 114.705  13.993   0.473 1.00 . A A .  60 ASN O    1 1 
        3  5337 1 1  60 ASN OD1  O 112.043  18.264   0.807 1.00 . A A .  60 ASN OD1  1 1 
        3  5338 1 1  61 GLN C    C 113.056  11.819   3.424 1.00 . A A .  61 GLN C    1 1 
        3  5339 1 1  61 GLN CA   C 114.187  12.632   2.812 1.00 . A A .  61 GLN CA   1 1 
        3  5340 1 1  61 GLN CB   C 115.360  12.688   3.794 1.00 . A A .  61 GLN CB   1 1 
        3  5341 1 1  61 GLN CD   C 117.700  13.548   4.122 1.00 . A A .  61 GLN CD   1 1 
        3  5342 1 1  61 GLN CG   C 116.545  13.395   3.133 1.00 . A A .  61 GLN CG   1 1 
        3  5343 1 1  61 GLN H    H 113.173  14.476   3.149 1.00 . A A .  61 GLN H    1 1 
        3  5344 1 1  61 GLN HA   H 114.516  12.148   1.904 1.00 . A A .  61 GLN HA   1 1 
        3  5345 1 1  61 GLN HB2  H 115.062  13.232   4.678 1.00 . A A .  61 GLN HB2  1 1 
        3  5346 1 1  61 GLN HB3  H 115.649  11.685   4.067 1.00 . A A .  61 GLN HB3  1 1 
        3  5347 1 1  61 GLN HE21 H 119.055  13.862   2.707 1.00 . A A .  61 GLN HE21 1 1 
        3  5348 1 1  61 GLN HE22 H 119.648  13.884   4.298 1.00 . A A .  61 GLN HE22 1 1 
        3  5349 1 1  61 GLN HG2  H 116.877  12.814   2.286 1.00 . A A .  61 GLN HG2  1 1 
        3  5350 1 1  61 GLN HG3  H 116.234  14.373   2.795 1.00 . A A .  61 GLN HG3  1 1 
        3  5351 1 1  61 GLN N    N 113.735  13.988   2.503 1.00 . A A .  61 GLN N    1 1 
        3  5352 1 1  61 GLN NE2  N 118.901  13.784   3.672 1.00 . A A .  61 GLN NE2  1 1 
        3  5353 1 1  61 GLN O    O 112.222  12.369   4.140 1.00 . A A .  61 GLN O    1 1 
        3  5354 1 1  61 GLN OE1  O 117.505  13.450   5.335 1.00 . A A .  61 GLN OE1  1 1 
        3  5355 1 1  62 TYR C    C 112.459   8.199   3.780 1.00 . A A .  62 TYR C    1 1 
        3  5356 1 1  62 TYR CA   C 112.010   9.656   3.736 1.00 . A A .  62 TYR CA   1 1 
        3  5357 1 1  62 TYR CB   C 110.688   9.783   2.973 1.00 . A A .  62 TYR CB   1 1 
        3  5358 1 1  62 TYR CD1  C 111.096   9.969   0.492 1.00 . A A .  62 TYR CD1  1 1 
        3  5359 1 1  62 TYR CD2  C 110.310   7.857   1.389 1.00 . A A .  62 TYR CD2  1 1 
        3  5360 1 1  62 TYR CE1  C 111.095   9.421  -0.797 1.00 . A A .  62 TYR CE1  1 1 
        3  5361 1 1  62 TYR CE2  C 110.311   7.309   0.101 1.00 . A A .  62 TYR CE2  1 1 
        3  5362 1 1  62 TYR CG   C 110.703   9.187   1.585 1.00 . A A .  62 TYR CG   1 1 
        3  5363 1 1  62 TYR CZ   C 110.703   8.091  -0.992 1.00 . A A .  62 TYR CZ   1 1 
        3  5364 1 1  62 TYR H    H 113.686  10.136   2.517 1.00 . A A .  62 TYR H    1 1 
        3  5365 1 1  62 TYR HA   H 111.844   9.987   4.751 1.00 . A A .  62 TYR HA   1 1 
        3  5366 1 1  62 TYR HB2  H 109.914   9.288   3.537 1.00 . A A .  62 TYR HB2  1 1 
        3  5367 1 1  62 TYR HB3  H 110.436  10.833   2.901 1.00 . A A .  62 TYR HB3  1 1 
        3  5368 1 1  62 TYR HD1  H 111.399  10.994   0.642 1.00 . A A .  62 TYR HD1  1 1 
        3  5369 1 1  62 TYR HD2  H 110.008   7.254   2.233 1.00 . A A .  62 TYR HD2  1 1 
        3  5370 1 1  62 TYR HE1  H 111.399  10.024  -1.640 1.00 . A A .  62 TYR HE1  1 1 
        3  5371 1 1  62 TYR HE2  H 110.010   6.283  -0.050 1.00 . A A .  62 TYR HE2  1 1 
        3  5372 1 1  62 TYR HH   H 110.692   6.595  -2.177 1.00 . A A .  62 TYR HH   1 1 
        3  5373 1 1  62 TYR N    N 113.025  10.517   3.137 1.00 . A A .  62 TYR N    1 1 
        3  5374 1 1  62 TYR O    O 113.369   7.794   3.058 1.00 . A A .  62 TYR O    1 1 
        3  5375 1 1  62 TYR OH   O 110.702   7.551  -2.262 1.00 . A A .  62 TYR OH   1 1 
        3  5376 1 1  63 TYR C    C 110.799   5.210   4.838 1.00 . A A .  63 TYR C    1 1 
        3  5377 1 1  63 TYR CA   C 112.102   5.999   4.768 1.00 . A A .  63 TYR CA   1 1 
        3  5378 1 1  63 TYR CB   C 112.952   5.752   6.019 1.00 . A A .  63 TYR CB   1 1 
        3  5379 1 1  63 TYR CD1  C 112.168   7.297   7.854 1.00 . A A .  63 TYR CD1  1 1 
        3  5380 1 1  63 TYR CD2  C 111.608   4.941   7.993 1.00 . A A .  63 TYR CD2  1 1 
        3  5381 1 1  63 TYR CE1  C 111.494   7.528   9.059 1.00 . A A .  63 TYR CE1  1 1 
        3  5382 1 1  63 TYR CE2  C 110.935   5.173   9.199 1.00 . A A .  63 TYR CE2  1 1 
        3  5383 1 1  63 TYR CG   C 112.225   6.002   7.321 1.00 . A A .  63 TYR CG   1 1 
        3  5384 1 1  63 TYR CZ   C 110.878   6.466   9.731 1.00 . A A .  63 TYR CZ   1 1 
        3  5385 1 1  63 TYR H    H 111.096   7.818   5.190 1.00 . A A .  63 TYR H    1 1 
        3  5386 1 1  63 TYR HA   H 112.656   5.679   3.899 1.00 . A A .  63 TYR HA   1 1 
        3  5387 1 1  63 TYR HB2  H 113.285   4.727   6.011 1.00 . A A .  63 TYR HB2  1 1 
        3  5388 1 1  63 TYR HB3  H 113.821   6.394   5.973 1.00 . A A .  63 TYR HB3  1 1 
        3  5389 1 1  63 TYR HD1  H 112.644   8.115   7.335 1.00 . A A .  63 TYR HD1  1 1 
        3  5390 1 1  63 TYR HD2  H 111.652   3.943   7.583 1.00 . A A .  63 TYR HD2  1 1 
        3  5391 1 1  63 TYR HE1  H 111.451   8.526   9.470 1.00 . A A .  63 TYR HE1  1 1 
        3  5392 1 1  63 TYR HE2  H 110.458   4.354   9.718 1.00 . A A .  63 TYR HE2  1 1 
        3  5393 1 1  63 TYR HH   H 109.270   6.655  10.744 1.00 . A A .  63 TYR HH   1 1 
        3  5394 1 1  63 TYR N    N 111.805   7.423   4.638 1.00 . A A .  63 TYR N    1 1 
        3  5395 1 1  63 TYR O    O 109.780   5.742   5.271 1.00 . A A .  63 TYR O    1 1 
        3  5396 1 1  63 TYR OH   O 110.213   6.695  10.919 1.00 . A A .  63 TYR OH   1 1 
        3  5397 1 1  64 GLY C    C 109.798   1.739   4.881 1.00 . A A .  64 GLY C    1 1 
        3  5398 1 1  64 GLY CA   C 109.617   3.148   4.326 1.00 . A A .  64 GLY CA   1 1 
        3  5399 1 1  64 GLY H    H 111.703   3.537   4.218 1.00 . A A .  64 GLY H    1 1 
        3  5400 1 1  64 GLY HA2  H 108.821   3.639   4.868 1.00 . A A .  64 GLY HA2  1 1 
        3  5401 1 1  64 GLY HA3  H 109.341   3.079   3.285 1.00 . A A .  64 GLY HA3  1 1 
        3  5402 1 1  64 GLY N    N 110.839   3.942   4.442 1.00 . A A .  64 GLY N    1 1 
        3  5403 1 1  64 GLY O    O 110.834   1.111   4.665 1.00 . A A .  64 GLY O    1 1 
        3  5404 1 1  65 ILE C    C 107.663  -0.886   5.533 1.00 . A A .  65 ILE C    1 1 
        3  5405 1 1  65 ILE CA   C 108.815  -0.096   6.151 1.00 . A A .  65 ILE CA   1 1 
        3  5406 1 1  65 ILE CB   C 108.693  -0.062   7.680 1.00 . A A .  65 ILE CB   1 1 
        3  5407 1 1  65 ILE CD1  C 108.982  -1.435   9.750 1.00 . A A .  65 ILE CD1  1 1 
        3  5408 1 1  65 ILE CG1  C 108.734  -1.486   8.241 1.00 . A A .  65 ILE CG1  1 1 
        3  5409 1 1  65 ILE CG2  C 107.377   0.607   8.090 1.00 . A A .  65 ILE CG2  1 1 
        3  5410 1 1  65 ILE H    H 108.014   1.834   5.788 1.00 . A A .  65 ILE H    1 1 
        3  5411 1 1  65 ILE HA   H 109.747  -0.574   5.885 1.00 . A A .  65 ILE HA   1 1 
        3  5412 1 1  65 ILE HB   H 109.518   0.505   8.087 1.00 . A A .  65 ILE HB   1 1 
        3  5413 1 1  65 ILE HD11 H 108.411  -0.625  10.181 1.00 . A A .  65 ILE HD11 1 1 
        3  5414 1 1  65 ILE HD12 H 110.033  -1.273   9.937 1.00 . A A .  65 ILE HD12 1 1 
        3  5415 1 1  65 ILE HD13 H 108.677  -2.369  10.197 1.00 . A A .  65 ILE HD13 1 1 
        3  5416 1 1  65 ILE HG12 H 107.792  -1.977   8.046 1.00 . A A .  65 ILE HG12 1 1 
        3  5417 1 1  65 ILE HG13 H 109.532  -2.037   7.767 1.00 . A A .  65 ILE HG13 1 1 
        3  5418 1 1  65 ILE HG21 H 107.268   1.542   7.562 1.00 . A A .  65 ILE HG21 1 1 
        3  5419 1 1  65 ILE HG22 H 107.385   0.793   9.154 1.00 . A A .  65 ILE HG22 1 1 
        3  5420 1 1  65 ILE HG23 H 106.551  -0.043   7.845 1.00 . A A .  65 ILE HG23 1 1 
        3  5421 1 1  65 ILE N    N 108.797   1.265   5.622 1.00 . A A .  65 ILE N    1 1 
        3  5422 1 1  65 ILE O    O 106.516  -0.441   5.573 1.00 . A A .  65 ILE O    1 1 
        3  5423 1 1  66 THR C    C 107.022  -4.305   4.685 1.00 . A A .  66 THR C    1 1 
        3  5424 1 1  66 THR CA   C 106.966  -2.841   4.254 1.00 . A A .  66 THR CA   1 1 
        3  5425 1 1  66 THR CB   C 107.182  -2.766   2.740 1.00 . A A .  66 THR CB   1 1 
        3  5426 1 1  66 THR CG2  C 107.062  -1.318   2.255 1.00 . A A .  66 THR CG2  1 1 
        3  5427 1 1  66 THR H    H 108.902  -2.359   4.977 1.00 . A A .  66 THR H    1 1 
        3  5428 1 1  66 THR HA   H 105.985  -2.450   4.481 1.00 . A A .  66 THR HA   1 1 
        3  5429 1 1  66 THR HB   H 106.437  -3.367   2.243 1.00 . A A .  66 THR HB   1 1 
        3  5430 1 1  66 THR HG1  H 108.536  -3.348   1.470 1.00 . A A .  66 THR HG1  1 1 
        3  5431 1 1  66 THR HG21 H 107.676  -1.182   1.376 1.00 . A A .  66 THR HG21 1 1 
        3  5432 1 1  66 THR HG22 H 107.393  -0.645   3.031 1.00 . A A .  66 THR HG22 1 1 
        3  5433 1 1  66 THR HG23 H 106.033  -1.106   2.009 1.00 . A A .  66 THR HG23 1 1 
        3  5434 1 1  66 THR N    N 107.976  -2.040   4.946 1.00 . A A .  66 THR N    1 1 
        3  5435 1 1  66 THR O    O 108.016  -4.766   5.246 1.00 . A A .  66 THR O    1 1 
        3  5436 1 1  66 THR OG1  O 108.474  -3.267   2.424 1.00 . A A .  66 THR OG1  1 1 
        3  5437 1 1  67 ALA C    C 104.984  -7.118   3.613 1.00 . A A .  67 ALA C    1 1 
        3  5438 1 1  67 ALA CA   C 105.886  -6.462   4.653 1.00 . A A .  67 ALA CA   1 1 
        3  5439 1 1  67 ALA CB   C 105.345  -6.743   6.057 1.00 . A A .  67 ALA CB   1 1 
        3  5440 1 1  67 ALA H    H 105.148  -4.574   4.044 1.00 . A A .  67 ALA H    1 1 
        3  5441 1 1  67 ALA HA   H 106.882  -6.871   4.569 1.00 . A A .  67 ALA HA   1 1 
        3  5442 1 1  67 ALA HB1  H 105.594  -7.755   6.342 1.00 . A A .  67 ALA HB1  1 1 
        3  5443 1 1  67 ALA HB2  H 104.272  -6.622   6.061 1.00 . A A .  67 ALA HB2  1 1 
        3  5444 1 1  67 ALA HB3  H 105.788  -6.053   6.759 1.00 . A A .  67 ALA HB3  1 1 
        3  5445 1 1  67 ALA N    N 105.937  -5.024   4.412 1.00 . A A .  67 ALA N    1 1 
        3  5446 1 1  67 ALA O    O 104.032  -6.491   3.144 1.00 . A A .  67 ALA O    1 1 
        3  5447 1 1  68 GLY C    C 104.556 -10.568   2.341 1.00 . A A .  68 GLY C    1 1 
        3  5448 1 1  68 GLY CA   C 104.499  -9.037   2.213 1.00 . A A .  68 GLY CA   1 1 
        3  5449 1 1  68 GLY H    H 106.095  -8.791   3.604 1.00 . A A .  68 GLY H    1 1 
        3  5450 1 1  68 GLY HA2  H 103.488  -8.681   2.288 1.00 . A A .  68 GLY HA2  1 1 
        3  5451 1 1  68 GLY HA3  H 104.888  -8.759   1.244 1.00 . A A .  68 GLY HA3  1 1 
        3  5452 1 1  68 GLY N    N 105.299  -8.356   3.228 1.00 . A A .  68 GLY N    1 1 
        3  5453 1 1  68 GLY O    O 105.635 -11.110   2.582 1.00 . A A .  68 GLY O    1 1 
        3  5454 1 1  69 PRO C    C 103.918 -13.190   0.671 1.00 . A A .  69 PRO C    1 1 
        3  5455 1 1  69 PRO CA   C 103.487 -12.773   2.080 1.00 . A A .  69 PRO CA   1 1 
        3  5456 1 1  69 PRO CB   C 102.053 -13.237   2.389 1.00 . A A .  69 PRO CB   1 1 
        3  5457 1 1  69 PRO CD   C 102.053 -10.821   2.253 1.00 . A A .  69 PRO CD   1 1 
        3  5458 1 1  69 PRO CG   C 101.295 -12.023   2.808 1.00 . A A .  69 PRO CG   1 1 
        3  5459 1 1  69 PRO HA   H 104.159 -13.190   2.812 1.00 . A A .  69 PRO HA   1 1 
        3  5460 1 1  69 PRO HB2  H 101.596 -13.674   1.510 1.00 . A A .  69 PRO HB2  1 1 
        3  5461 1 1  69 PRO HB3  H 102.062 -13.954   3.195 1.00 . A A .  69 PRO HB3  1 1 
        3  5462 1 1  69 PRO HD2  H 101.705 -10.581   1.257 1.00 . A A .  69 PRO HD2  1 1 
        3  5463 1 1  69 PRO HD3  H 101.957  -9.972   2.911 1.00 . A A .  69 PRO HD3  1 1 
        3  5464 1 1  69 PRO HG2  H 100.293 -12.056   2.402 1.00 . A A .  69 PRO HG2  1 1 
        3  5465 1 1  69 PRO HG3  H 101.260 -11.959   3.884 1.00 . A A .  69 PRO HG3  1 1 
        3  5466 1 1  69 PRO N    N 103.451 -11.283   2.225 1.00 . A A .  69 PRO N    1 1 
        3  5467 1 1  69 PRO O    O 103.856 -12.377  -0.255 1.00 . A A .  69 PRO O    1 1 
        3  5468 1 1  70 ALA C    C 104.334 -16.403  -1.006 1.00 . A A .  70 ALA C    1 1 
        3  5469 1 1  70 ALA CA   C 104.711 -14.934  -0.827 1.00 . A A .  70 ALA CA   1 1 
        3  5470 1 1  70 ALA CB   C 106.216 -14.762  -1.039 1.00 . A A .  70 ALA CB   1 1 
        3  5471 1 1  70 ALA H    H 104.355 -15.075   1.263 1.00 . A A .  70 ALA H    1 1 
        3  5472 1 1  70 ALA HA   H 104.190 -14.350  -1.570 1.00 . A A .  70 ALA HA   1 1 
        3  5473 1 1  70 ALA HB1  H 106.565 -13.908  -0.478 1.00 . A A .  70 ALA HB1  1 1 
        3  5474 1 1  70 ALA HB2  H 106.414 -14.610  -2.089 1.00 . A A .  70 ALA HB2  1 1 
        3  5475 1 1  70 ALA HB3  H 106.732 -15.649  -0.705 1.00 . A A .  70 ALA HB3  1 1 
        3  5476 1 1  70 ALA N    N 104.326 -14.454   0.499 1.00 . A A .  70 ALA N    1 1 
        3  5477 1 1  70 ALA O    O 104.345 -17.179  -0.050 1.00 . A A .  70 ALA O    1 1 
        3  5478 1 1  71 TYR C    C 104.511 -18.729  -3.615 1.00 . A A .  71 TYR C    1 1 
        3  5479 1 1  71 TYR CA   C 103.593 -18.143  -2.548 1.00 . A A .  71 TYR CA   1 1 
        3  5480 1 1  71 TYR CB   C 102.145 -18.154  -3.043 1.00 . A A .  71 TYR CB   1 1 
        3  5481 1 1  71 TYR CD1  C 101.015 -20.104  -1.916 1.00 . A A .  71 TYR CD1  1 1 
        3  5482 1 1  71 TYR CD2  C 101.480 -20.244  -4.291 1.00 . A A .  71 TYR CD2  1 1 
        3  5483 1 1  71 TYR CE1  C 100.444 -21.381  -1.951 1.00 . A A .  71 TYR CE1  1 1 
        3  5484 1 1  71 TYR CE2  C 100.909 -21.522  -4.325 1.00 . A A .  71 TYR CE2  1 1 
        3  5485 1 1  71 TYR CG   C 101.534 -19.534  -3.086 1.00 . A A .  71 TYR CG   1 1 
        3  5486 1 1  71 TYR CZ   C 100.391 -22.091  -3.156 1.00 . A A .  71 TYR CZ   1 1 
        3  5487 1 1  71 TYR H    H 104.069 -16.122  -2.969 1.00 . A A .  71 TYR H    1 1 
        3  5488 1 1  71 TYR HA   H 103.663 -18.747  -1.656 1.00 . A A .  71 TYR HA   1 1 
        3  5489 1 1  71 TYR HB2  H 101.550 -17.538  -2.387 1.00 . A A .  71 TYR HB2  1 1 
        3  5490 1 1  71 TYR HB3  H 102.118 -17.727  -4.036 1.00 . A A .  71 TYR HB3  1 1 
        3  5491 1 1  71 TYR HD1  H 101.057 -19.556  -0.985 1.00 . A A .  71 TYR HD1  1 1 
        3  5492 1 1  71 TYR HD2  H 101.880 -19.806  -5.194 1.00 . A A .  71 TYR HD2  1 1 
        3  5493 1 1  71 TYR HE1  H 100.044 -21.819  -1.048 1.00 . A A .  71 TYR HE1  1 1 
        3  5494 1 1  71 TYR HE2  H 100.868 -22.069  -5.256 1.00 . A A .  71 TYR HE2  1 1 
        3  5495 1 1  71 TYR HH   H  99.805 -23.690  -2.295 1.00 . A A .  71 TYR HH   1 1 
        3  5496 1 1  71 TYR N    N 104.002 -16.774  -2.240 1.00 . A A .  71 TYR N    1 1 
        3  5497 1 1  71 TYR O    O 104.764 -18.087  -4.634 1.00 . A A .  71 TYR O    1 1 
        3  5498 1 1  71 TYR OH   O  99.829 -23.350  -3.192 1.00 . A A .  71 TYR OH   1 1 
        3  5499 1 1  72 ARG C    C 105.190 -21.631  -5.134 1.00 . A A .  72 ARG C    1 1 
        3  5500 1 1  72 ARG CA   C 105.931 -20.568  -4.328 1.00 . A A .  72 ARG CA   1 1 
        3  5501 1 1  72 ARG CB   C 107.103 -21.215  -3.589 1.00 . A A .  72 ARG CB   1 1 
        3  5502 1 1  72 ARG CD   C 109.341 -22.301  -3.872 1.00 . A A .  72 ARG CD   1 1 
        3  5503 1 1  72 ARG CG   C 108.123 -21.736  -4.605 1.00 . A A .  72 ARG CG   1 1 
        3  5504 1 1  72 ARG CZ   C 108.555 -23.582  -1.905 1.00 . A A .  72 ARG CZ   1 1 
        3  5505 1 1  72 ARG H    H 104.814 -20.387  -2.532 1.00 . A A .  72 ARG H    1 1 
        3  5506 1 1  72 ARG HA   H 106.317 -19.821  -5.006 1.00 . A A .  72 ARG HA   1 1 
        3  5507 1 1  72 ARG HB2  H 107.573 -20.482  -2.949 1.00 . A A .  72 ARG HB2  1 1 
        3  5508 1 1  72 ARG HB3  H 106.740 -22.037  -2.992 1.00 . A A .  72 ARG HB3  1 1 
        3  5509 1 1  72 ARG HD2  H 110.121 -22.507  -4.588 1.00 . A A .  72 ARG HD2  1 1 
        3  5510 1 1  72 ARG HD3  H 109.700 -21.572  -3.159 1.00 . A A .  72 ARG HD3  1 1 
        3  5511 1 1  72 ARG HE   H 109.087 -24.388  -3.656 1.00 . A A .  72 ARG HE   1 1 
        3  5512 1 1  72 ARG HG2  H 107.669 -22.513  -5.202 1.00 . A A .  72 ARG HG2  1 1 
        3  5513 1 1  72 ARG HG3  H 108.437 -20.926  -5.246 1.00 . A A .  72 ARG HG3  1 1 
        3  5514 1 1  72 ARG HH11 H 108.562 -21.599  -1.586 1.00 . A A .  72 ARG HH11 1 1 
        3  5515 1 1  72 ARG HH12 H 108.048 -22.569  -0.248 1.00 . A A .  72 ARG HH12 1 1 
        3  5516 1 1  72 ARG HH21 H 108.415 -25.579  -1.898 1.00 . A A .  72 ARG HH21 1 1 
        3  5517 1 1  72 ARG HH22 H 107.965 -24.791  -0.422 1.00 . A A .  72 ARG HH22 1 1 
        3  5518 1 1  72 ARG N    N 105.034 -19.928  -3.369 1.00 . A A .  72 ARG N    1 1 
        3  5519 1 1  72 ARG NE   N 108.990 -23.541  -3.173 1.00 . A A .  72 ARG NE   1 1 
        3  5520 1 1  72 ARG NH1  N 108.374 -22.497  -1.191 1.00 . A A .  72 ARG NH1  1 1 
        3  5521 1 1  72 ARG NH2  N 108.291 -24.741  -1.367 1.00 . A A .  72 ARG NH2  1 1 
        3  5522 1 1  72 ARG O    O 104.825 -22.681  -4.607 1.00 . A A .  72 ARG O    1 1 
        3  5523 1 1  73 ILE C    C 104.984 -22.362  -8.663 1.00 . A A .  73 ILE C    1 1 
        3  5524 1 1  73 ILE CA   C 104.295 -22.296  -7.299 1.00 . A A .  73 ILE CA   1 1 
        3  5525 1 1  73 ILE CB   C 102.826 -21.883  -7.456 1.00 . A A .  73 ILE CB   1 1 
        3  5526 1 1  73 ILE CD1  C 100.573 -22.716  -8.150 1.00 . A A .  73 ILE CD1  1 1 
        3  5527 1 1  73 ILE CG1  C 102.082 -22.912  -8.312 1.00 . A A .  73 ILE CG1  1 1 
        3  5528 1 1  73 ILE CG2  C 102.730 -20.504  -8.115 1.00 . A A .  73 ILE CG2  1 1 
        3  5529 1 1  73 ILE H    H 105.265 -20.487  -6.774 1.00 . A A .  73 ILE H    1 1 
        3  5530 1 1  73 ILE HA   H 104.329 -23.278  -6.849 1.00 . A A .  73 ILE HA   1 1 
        3  5531 1 1  73 ILE HB   H 102.368 -21.837  -6.478 1.00 . A A .  73 ILE HB   1 1 
        3  5532 1 1  73 ILE HD11 H 100.053 -23.562  -8.574 1.00 . A A .  73 ILE HD11 1 1 
        3  5533 1 1  73 ILE HD12 H 100.271 -21.814  -8.661 1.00 . A A .  73 ILE HD12 1 1 
        3  5534 1 1  73 ILE HD13 H 100.332 -22.633  -7.100 1.00 . A A .  73 ILE HD13 1 1 
        3  5535 1 1  73 ILE HG12 H 102.355 -22.779  -9.349 1.00 . A A .  73 ILE HG12 1 1 
        3  5536 1 1  73 ILE HG13 H 102.350 -23.908  -7.993 1.00 . A A .  73 ILE HG13 1 1 
        3  5537 1 1  73 ILE HG21 H 101.692 -20.224  -8.215 1.00 . A A .  73 ILE HG21 1 1 
        3  5538 1 1  73 ILE HG22 H 103.190 -20.538  -9.091 1.00 . A A .  73 ILE HG22 1 1 
        3  5539 1 1  73 ILE HG23 H 103.242 -19.776  -7.501 1.00 . A A .  73 ILE HG23 1 1 
        3  5540 1 1  73 ILE N    N 104.974 -21.351  -6.417 1.00 . A A .  73 ILE N    1 1 
        3  5541 1 1  73 ILE O    O 105.528 -21.368  -9.144 1.00 . A A .  73 ILE O    1 1 
        3  5542 1 1  74 ASN C    C 106.962 -23.397 -10.725 1.00 . A A .  74 ASN C    1 1 
        3  5543 1 1  74 ASN CA   C 105.474 -23.724 -10.626 1.00 . A A .  74 ASN CA   1 1 
        3  5544 1 1  74 ASN CB   C 104.695 -22.835 -11.600 1.00 . A A .  74 ASN CB   1 1 
        3  5545 1 1  74 ASN CG   C 103.235 -23.276 -11.669 1.00 . A A .  74 ASN CG   1 1 
        3  5546 1 1  74 ASN H    H 104.593 -24.319  -8.795 1.00 . A A .  74 ASN H    1 1 
        3  5547 1 1  74 ASN HA   H 105.329 -24.753 -10.916 1.00 . A A .  74 ASN HA   1 1 
        3  5548 1 1  74 ASN HB2  H 104.743 -21.809 -11.266 1.00 . A A .  74 ASN HB2  1 1 
        3  5549 1 1  74 ASN HB3  H 105.136 -22.910 -12.583 1.00 . A A .  74 ASN HB3  1 1 
        3  5550 1 1  74 ASN HD21 H 102.585 -21.516 -12.321 1.00 . A A .  74 ASN HD21 1 1 
        3  5551 1 1  74 ASN HD22 H 101.388 -22.703 -12.116 1.00 . A A .  74 ASN HD22 1 1 
        3  5552 1 1  74 ASN N    N 104.962 -23.546  -9.270 1.00 . A A .  74 ASN N    1 1 
        3  5553 1 1  74 ASN ND2  N 102.328 -22.428 -12.069 1.00 . A A .  74 ASN ND2  1 1 
        3  5554 1 1  74 ASN O    O 107.362 -22.236 -10.652 1.00 . A A .  74 ASN O    1 1 
        3  5555 1 1  74 ASN OD1  O 102.911 -24.421 -11.351 1.00 . A A .  74 ASN OD1  1 1 
        3  5556 1 1  75 ASP C    C 109.865 -23.461 -10.016 1.00 . A A .  75 ASP C    1 1 
        3  5557 1 1  75 ASP CA   C 109.202 -24.264 -11.135 1.00 . A A .  75 ASP CA   1 1 
        3  5558 1 1  75 ASP CB   C 109.412 -23.568 -12.485 1.00 . A A .  75 ASP CB   1 1 
        3  5559 1 1  75 ASP CG   C 108.878 -24.437 -13.623 1.00 . A A .  75 ASP CG   1 1 
        3  5560 1 1  75 ASP H    H 107.401 -25.344 -10.860 1.00 . A A .  75 ASP H    1 1 
        3  5561 1 1  75 ASP HA   H 109.664 -25.239 -11.179 1.00 . A A .  75 ASP HA   1 1 
        3  5562 1 1  75 ASP HB2  H 108.890 -22.622 -12.483 1.00 . A A .  75 ASP HB2  1 1 
        3  5563 1 1  75 ASP HB3  H 110.467 -23.394 -12.635 1.00 . A A .  75 ASP HB3  1 1 
        3  5564 1 1  75 ASP N    N 107.773 -24.438 -10.896 1.00 . A A .  75 ASP N    1 1 
        3  5565 1 1  75 ASP O    O 110.672 -22.563 -10.263 1.00 . A A .  75 ASP O    1 1 
        3  5566 1 1  75 ASP OD1  O 108.922 -25.649 -13.495 1.00 . A A .  75 ASP OD1  1 1 
        3  5567 1 1  75 ASP OD2  O 108.432 -23.872 -14.608 1.00 . A A .  75 ASP OD2  1 1 
        3  5568 1 1  76 TRP C    C 110.165 -21.618  -7.728 1.00 . A A .  76 TRP C    1 1 
        3  5569 1 1  76 TRP CA   C 110.138 -23.147  -7.612 1.00 . A A .  76 TRP CA   1 1 
        3  5570 1 1  76 TRP CB   C 111.567 -23.661  -7.436 1.00 . A A .  76 TRP CB   1 1 
        3  5571 1 1  76 TRP CD1  C 111.854 -26.124  -7.932 1.00 . A A .  76 TRP CD1  1 1 
        3  5572 1 1  76 TRP CD2  C 111.505 -25.718  -5.746 1.00 . A A .  76 TRP CD2  1 1 
        3  5573 1 1  76 TRP CE2  C 111.647 -27.120  -5.883 1.00 . A A .  76 TRP CE2  1 1 
        3  5574 1 1  76 TRP CE3  C 111.276 -25.198  -4.461 1.00 . A A .  76 TRP CE3  1 1 
        3  5575 1 1  76 TRP CG   C 111.639 -25.109  -7.064 1.00 . A A .  76 TRP CG   1 1 
        3  5576 1 1  76 TRP CH2  C 111.336 -27.437  -3.510 1.00 . A A .  76 TRP CH2  1 1 
        3  5577 1 1  76 TRP CZ2  C 111.564 -27.975  -4.780 1.00 . A A .  76 TRP CZ2  1 1 
        3  5578 1 1  76 TRP CZ3  C 111.193 -26.052  -3.352 1.00 . A A .  76 TRP CZ3  1 1 
        3  5579 1 1  76 TRP H    H 108.853 -24.493  -8.633 1.00 . A A .  76 TRP H    1 1 
        3  5580 1 1  76 TRP HA   H 109.572 -23.415  -6.733 1.00 . A A .  76 TRP HA   1 1 
        3  5581 1 1  76 TRP HB2  H 112.102 -23.522  -8.362 1.00 . A A .  76 TRP HB2  1 1 
        3  5582 1 1  76 TRP HB3  H 112.052 -23.075  -6.668 1.00 . A A .  76 TRP HB3  1 1 
        3  5583 1 1  76 TRP HD1  H 111.997 -26.019  -8.997 1.00 . A A .  76 TRP HD1  1 1 
        3  5584 1 1  76 TRP HE1  H 111.990 -28.203  -7.629 1.00 . A A .  76 TRP HE1  1 1 
        3  5585 1 1  76 TRP HE3  H 111.164 -24.132  -4.326 1.00 . A A .  76 TRP HE3  1 1 
        3  5586 1 1  76 TRP HH2  H 111.271 -28.089  -2.651 1.00 . A A .  76 TRP HH2  1 1 
        3  5587 1 1  76 TRP HZ2  H 111.675 -29.041  -4.909 1.00 . A A .  76 TRP HZ2  1 1 
        3  5588 1 1  76 TRP HZ3  H 111.017 -25.640  -2.369 1.00 . A A .  76 TRP HZ3  1 1 
        3  5589 1 1  76 TRP N    N 109.527 -23.796  -8.774 1.00 . A A .  76 TRP N    1 1 
        3  5590 1 1  76 TRP NE1  N 111.857 -27.317  -7.233 1.00 . A A .  76 TRP NE1  1 1 
        3  5591 1 1  76 TRP O    O 110.993 -20.963  -7.097 1.00 . A A .  76 TRP O    1 1 
        3  5592 1 1  77 ALA C    C 108.176 -19.050  -7.670 1.00 . A A .  77 ALA C    1 1 
        3  5593 1 1  77 ALA CA   C 109.184 -19.603  -8.669 1.00 . A A .  77 ALA CA   1 1 
        3  5594 1 1  77 ALA CB   C 108.757 -19.233 -10.092 1.00 . A A .  77 ALA CB   1 1 
        3  5595 1 1  77 ALA H    H 108.648 -21.620  -9.038 1.00 . A A .  77 ALA H    1 1 
        3  5596 1 1  77 ALA HA   H 110.154 -19.172  -8.469 1.00 . A A .  77 ALA HA   1 1 
        3  5597 1 1  77 ALA HB1  H 107.934 -19.862 -10.395 1.00 . A A .  77 ALA HB1  1 1 
        3  5598 1 1  77 ALA HB2  H 109.588 -19.377 -10.765 1.00 . A A .  77 ALA HB2  1 1 
        3  5599 1 1  77 ALA HB3  H 108.448 -18.199 -10.116 1.00 . A A .  77 ALA HB3  1 1 
        3  5600 1 1  77 ALA N    N 109.267 -21.053  -8.532 1.00 . A A .  77 ALA N    1 1 
        3  5601 1 1  77 ALA O    O 107.126 -19.651  -7.446 1.00 . A A .  77 ALA O    1 1 
        3  5602 1 1  78 SER C    C 107.214 -15.919  -6.383 1.00 . A A .  78 SER C    1 1 
        3  5603 1 1  78 SER CA   C 107.635 -17.338  -6.029 1.00 . A A .  78 SER CA   1 1 
        3  5604 1 1  78 SER CB   C 108.386 -17.325  -4.697 1.00 . A A .  78 SER CB   1 1 
        3  5605 1 1  78 SER H    H 109.300 -17.423  -7.341 1.00 . A A .  78 SER H    1 1 
        3  5606 1 1  78 SER HA   H 106.748 -17.945  -5.918 1.00 . A A .  78 SER HA   1 1 
        3  5607 1 1  78 SER HB2  H 109.268 -16.713  -4.783 1.00 . A A .  78 SER HB2  1 1 
        3  5608 1 1  78 SER HB3  H 107.742 -16.916  -3.928 1.00 . A A .  78 SER HB3  1 1 
        3  5609 1 1  78 SER HG   H 109.127 -18.643  -3.473 1.00 . A A .  78 SER HG   1 1 
        3  5610 1 1  78 SER N    N 108.490 -17.905  -7.070 1.00 . A A .  78 SER N    1 1 
        3  5611 1 1  78 SER O    O 107.967 -15.172  -7.009 1.00 . A A .  78 SER O    1 1 
        3  5612 1 1  78 SER OG   O 108.771 -18.652  -4.365 1.00 . A A .  78 SER OG   1 1 
        3  5613 1 1  79 ILE C    C 105.079 -13.635  -4.828 1.00 . A A .  79 ILE C    1 1 
        3  5614 1 1  79 ILE CA   C 105.511 -14.193  -6.176 1.00 . A A .  79 ILE CA   1 1 
        3  5615 1 1  79 ILE CB   C 104.326 -14.183  -7.149 1.00 . A A .  79 ILE CB   1 1 
        3  5616 1 1  79 ILE CD1  C 104.490 -16.354  -8.396 1.00 . A A .  79 ILE CD1  1 1 
        3  5617 1 1  79 ILE CG1  C 104.731 -14.845  -8.474 1.00 . A A .  79 ILE CG1  1 1 
        3  5618 1 1  79 ILE CG2  C 103.898 -12.735  -7.411 1.00 . A A .  79 ILE CG2  1 1 
        3  5619 1 1  79 ILE H    H 105.432 -16.207  -5.516 1.00 . A A .  79 ILE H    1 1 
        3  5620 1 1  79 ILE HA   H 106.303 -13.575  -6.576 1.00 . A A .  79 ILE HA   1 1 
        3  5621 1 1  79 ILE HB   H 103.499 -14.723  -6.711 1.00 . A A .  79 ILE HB   1 1 
        3  5622 1 1  79 ILE HD11 H 103.619 -16.549  -7.787 1.00 . A A .  79 ILE HD11 1 1 
        3  5623 1 1  79 ILE HD12 H 105.352 -16.835  -7.956 1.00 . A A .  79 ILE HD12 1 1 
        3  5624 1 1  79 ILE HD13 H 104.329 -16.746  -9.390 1.00 . A A .  79 ILE HD13 1 1 
        3  5625 1 1  79 ILE HG12 H 104.144 -14.434  -9.283 1.00 . A A .  79 ILE HG12 1 1 
        3  5626 1 1  79 ILE HG13 H 105.779 -14.663  -8.665 1.00 . A A .  79 ILE HG13 1 1 
        3  5627 1 1  79 ILE HG21 H 104.745 -12.169  -7.767 1.00 . A A .  79 ILE HG21 1 1 
        3  5628 1 1  79 ILE HG22 H 103.532 -12.297  -6.493 1.00 . A A .  79 ILE HG22 1 1 
        3  5629 1 1  79 ILE HG23 H 103.115 -12.719  -8.154 1.00 . A A .  79 ILE HG23 1 1 
        3  5630 1 1  79 ILE N    N 106.001 -15.553  -5.979 1.00 . A A .  79 ILE N    1 1 
        3  5631 1 1  79 ILE O    O 104.667 -14.395  -3.952 1.00 . A A .  79 ILE O    1 1 
        3  5632 1 1  80 TYR C    C 104.174 -10.341  -3.587 1.00 . A A .  80 TYR C    1 1 
        3  5633 1 1  80 TYR CA   C 104.814 -11.707  -3.390 1.00 . A A .  80 TYR CA   1 1 
        3  5634 1 1  80 TYR CB   C 106.071 -11.579  -2.525 1.00 . A A .  80 TYR CB   1 1 
        3  5635 1 1  80 TYR CD1  C 107.020  -9.245  -2.645 1.00 . A A .  80 TYR CD1  1 1 
        3  5636 1 1  80 TYR CD2  C 108.086 -11.003  -3.933 1.00 . A A .  80 TYR CD2  1 1 
        3  5637 1 1  80 TYR CE1  C 107.958  -8.324  -3.128 1.00 . A A .  80 TYR CE1  1 1 
        3  5638 1 1  80 TYR CE2  C 109.023 -10.082  -4.415 1.00 . A A .  80 TYR CE2  1 1 
        3  5639 1 1  80 TYR CG   C 107.085 -10.585  -3.047 1.00 . A A .  80 TYR CG   1 1 
        3  5640 1 1  80 TYR CZ   C 108.959  -8.743  -4.013 1.00 . A A .  80 TYR CZ   1 1 
        3  5641 1 1  80 TYR H    H 105.460 -11.754  -5.411 1.00 . A A .  80 TYR H    1 1 
        3  5642 1 1  80 TYR HA   H 104.109 -12.346  -2.878 1.00 . A A .  80 TYR HA   1 1 
        3  5643 1 1  80 TYR HB2  H 105.778 -11.272  -1.533 1.00 . A A .  80 TYR HB2  1 1 
        3  5644 1 1  80 TYR HB3  H 106.539 -12.551  -2.456 1.00 . A A .  80 TYR HB3  1 1 
        3  5645 1 1  80 TYR HD1  H 106.248  -8.923  -1.964 1.00 . A A .  80 TYR HD1  1 1 
        3  5646 1 1  80 TYR HD2  H 108.135 -12.037  -4.243 1.00 . A A .  80 TYR HD2  1 1 
        3  5647 1 1  80 TYR HE1  H 107.909  -7.291  -2.818 1.00 . A A .  80 TYR HE1  1 1 
        3  5648 1 1  80 TYR HE2  H 109.795 -10.405  -5.098 1.00 . A A .  80 TYR HE2  1 1 
        3  5649 1 1  80 TYR HH   H 110.280  -7.393  -3.735 1.00 . A A .  80 TYR HH   1 1 
        3  5650 1 1  80 TYR N    N 105.156 -12.318  -4.668 1.00 . A A .  80 TYR N    1 1 
        3  5651 1 1  80 TYR O    O 104.356  -9.703  -4.623 1.00 . A A .  80 TYR O    1 1 
        3  5652 1 1  80 TYR OH   O 109.882  -7.835  -4.489 1.00 . A A .  80 TYR OH   1 1 
        3  5653 1 1  81 GLY C    C 103.160  -7.871  -1.245 1.00 . A A .  81 GLY C    1 1 
        3  5654 1 1  81 GLY CA   C 102.885  -8.546  -2.580 1.00 . A A .  81 GLY CA   1 1 
        3  5655 1 1  81 GLY H    H 103.307 -10.478  -1.792 1.00 . A A .  81 GLY H    1 1 
        3  5656 1 1  81 GLY HA2  H 103.335  -7.969  -3.377 1.00 . A A .  81 GLY HA2  1 1 
        3  5657 1 1  81 GLY HA3  H 101.818  -8.602  -2.733 1.00 . A A .  81 GLY HA3  1 1 
        3  5658 1 1  81 GLY N    N 103.446  -9.894  -2.570 1.00 . A A .  81 GLY N    1 1 
        3  5659 1 1  81 GLY O    O 103.122  -8.520  -0.202 1.00 . A A .  81 GLY O    1 1 
        3  5660 1 1  82 VAL C    C 103.055  -4.529   0.079 1.00 . A A .  82 VAL C    1 1 
        3  5661 1 1  82 VAL CA   C 103.806  -5.844  -0.074 1.00 . A A .  82 VAL CA   1 1 
        3  5662 1 1  82 VAL CB   C 105.309  -5.540  -0.126 1.00 . A A .  82 VAL CB   1 1 
        3  5663 1 1  82 VAL CG1  C 106.117  -6.840  -0.113 1.00 . A A .  82 VAL CG1  1 1 
        3  5664 1 1  82 VAL CG2  C 105.633  -4.756  -1.401 1.00 . A A .  82 VAL CG2  1 1 
        3  5665 1 1  82 VAL H    H 103.263  -6.070  -2.111 1.00 . A A .  82 VAL H    1 1 
        3  5666 1 1  82 VAL HA   H 103.611  -6.457   0.795 1.00 . A A .  82 VAL HA   1 1 
        3  5667 1 1  82 VAL HB   H 105.580  -4.947   0.734 1.00 . A A .  82 VAL HB   1 1 
        3  5668 1 1  82 VAL HG11 H 106.228  -7.181   0.905 1.00 . A A .  82 VAL HG11 1 1 
        3  5669 1 1  82 VAL HG12 H 107.093  -6.660  -0.539 1.00 . A A .  82 VAL HG12 1 1 
        3  5670 1 1  82 VAL HG13 H 105.607  -7.593  -0.692 1.00 . A A .  82 VAL HG13 1 1 
        3  5671 1 1  82 VAL HG21 H 106.661  -4.429  -1.371 1.00 . A A .  82 VAL HG21 1 1 
        3  5672 1 1  82 VAL HG22 H 104.983  -3.895  -1.469 1.00 . A A .  82 VAL HG22 1 1 
        3  5673 1 1  82 VAL HG23 H 105.481  -5.389  -2.263 1.00 . A A .  82 VAL HG23 1 1 
        3  5674 1 1  82 VAL N    N 103.385  -6.562  -1.274 1.00 . A A .  82 VAL N    1 1 
        3  5675 1 1  82 VAL O    O 102.655  -3.910  -0.908 1.00 . A A .  82 VAL O    1 1 
        3  5676 1 1  83 VAL C    C 103.181  -2.234   2.794 1.00 . A A .  83 VAL C    1 1 
        3  5677 1 1  83 VAL CA   C 102.354  -2.805   1.651 1.00 . A A .  83 VAL CA   1 1 
        3  5678 1 1  83 VAL CB   C 100.881  -2.896   2.062 1.00 . A A .  83 VAL CB   1 1 
        3  5679 1 1  83 VAL CG1  C 100.333  -1.491   2.321 1.00 . A A .  83 VAL CG1  1 1 
        3  5680 1 1  83 VAL CG2  C 100.073  -3.552   0.938 1.00 . A A .  83 VAL CG2  1 1 
        3  5681 1 1  83 VAL H    H 103.123  -4.733   2.062 1.00 . A A .  83 VAL H    1 1 
        3  5682 1 1  83 VAL HA   H 102.446  -2.164   0.786 1.00 . A A .  83 VAL HA   1 1 
        3  5683 1 1  83 VAL HB   H 100.795  -3.487   2.961 1.00 . A A .  83 VAL HB   1 1 
        3  5684 1 1  83 VAL HG11 H 100.504  -0.872   1.452 1.00 . A A .  83 VAL HG11 1 1 
        3  5685 1 1  83 VAL HG12 H 100.837  -1.061   3.174 1.00 . A A .  83 VAL HG12 1 1 
        3  5686 1 1  83 VAL HG13 H  99.274  -1.549   2.520 1.00 . A A .  83 VAL HG13 1 1 
        3  5687 1 1  83 VAL HG21 H 100.297  -4.607   0.902 1.00 . A A .  83 VAL HG21 1 1 
        3  5688 1 1  83 VAL HG22 H 100.335  -3.096  -0.006 1.00 . A A .  83 VAL HG22 1 1 
        3  5689 1 1  83 VAL HG23 H  99.019  -3.414   1.125 1.00 . A A .  83 VAL HG23 1 1 
        3  5690 1 1  83 VAL N    N 102.877  -4.126   1.331 1.00 . A A .  83 VAL N    1 1 
        3  5691 1 1  83 VAL O    O 103.763  -3.001   3.563 1.00 . A A .  83 VAL O    1 1 
        3  5692 1 1  84 GLY C    C 103.743   1.182   4.120 1.00 . A A .  84 GLY C    1 1 
        3  5693 1 1  84 GLY CA   C 104.040  -0.302   3.972 1.00 . A A .  84 GLY CA   1 1 
        3  5694 1 1  84 GLY H    H 102.808  -0.337   2.238 1.00 . A A .  84 GLY H    1 1 
        3  5695 1 1  84 GLY HA2  H 103.807  -0.801   4.901 1.00 . A A .  84 GLY HA2  1 1 
        3  5696 1 1  84 GLY HA3  H 105.090  -0.429   3.758 1.00 . A A .  84 GLY HA3  1 1 
        3  5697 1 1  84 GLY N    N 103.258  -0.908   2.899 1.00 . A A .  84 GLY N    1 1 
        3  5698 1 1  84 GLY O    O 102.925   1.742   3.391 1.00 . A A .  84 GLY O    1 1 
        3  5699 1 1  85 VAL C    C 105.553   3.979   5.211 1.00 . A A .  85 VAL C    1 1 
        3  5700 1 1  85 VAL CA   C 104.240   3.224   5.353 1.00 . A A .  85 VAL CA   1 1 
        3  5701 1 1  85 VAL CB   C 103.699   3.382   6.779 1.00 . A A .  85 VAL CB   1 1 
        3  5702 1 1  85 VAL CG1  C 103.389   4.856   7.054 1.00 . A A .  85 VAL CG1  1 1 
        3  5703 1 1  85 VAL CG2  C 102.414   2.565   6.938 1.00 . A A .  85 VAL CG2  1 1 
        3  5704 1 1  85 VAL H    H 105.178   1.328   5.505 1.00 . A A .  85 VAL H    1 1 
        3  5705 1 1  85 VAL HA   H 103.522   3.638   4.657 1.00 . A A .  85 VAL HA   1 1 
        3  5706 1 1  85 VAL HB   H 104.439   3.033   7.483 1.00 . A A .  85 VAL HB   1 1 
        3  5707 1 1  85 VAL HG11 H 102.846   4.942   7.984 1.00 . A A .  85 VAL HG11 1 1 
        3  5708 1 1  85 VAL HG12 H 102.789   5.255   6.249 1.00 . A A .  85 VAL HG12 1 1 
        3  5709 1 1  85 VAL HG13 H 104.312   5.411   7.125 1.00 . A A .  85 VAL HG13 1 1 
        3  5710 1 1  85 VAL HG21 H 101.643   2.978   6.306 1.00 . A A .  85 VAL HG21 1 1 
        3  5711 1 1  85 VAL HG22 H 102.091   2.599   7.969 1.00 . A A .  85 VAL HG22 1 1 
        3  5712 1 1  85 VAL HG23 H 102.601   1.540   6.654 1.00 . A A .  85 VAL HG23 1 1 
        3  5713 1 1  85 VAL N    N 104.457   1.815   5.045 1.00 . A A .  85 VAL N    1 1 
        3  5714 1 1  85 VAL O    O 106.602   3.488   5.625 1.00 . A A .  85 VAL O    1 1 
        3  5715 1 1  86 GLY C    C 106.539   7.320   5.097 1.00 . A A .  86 GLY C    1 1 
        3  5716 1 1  86 GLY CA   C 106.690   5.973   4.405 1.00 . A A .  86 GLY CA   1 1 
        3  5717 1 1  86 GLY H    H 104.627   5.496   4.290 1.00 . A A .  86 GLY H    1 1 
        3  5718 1 1  86 GLY HA2  H 107.550   5.458   4.807 1.00 . A A .  86 GLY HA2  1 1 
        3  5719 1 1  86 GLY HA3  H 106.835   6.138   3.348 1.00 . A A .  86 GLY HA3  1 1 
        3  5720 1 1  86 GLY N    N 105.494   5.160   4.605 1.00 . A A .  86 GLY N    1 1 
        3  5721 1 1  86 GLY O    O 105.494   7.956   4.990 1.00 . A A .  86 GLY O    1 1 
        3  5722 1 1  87 TYR C    C 108.681   9.911   5.975 1.00 . A A .  87 TYR C    1 1 
        3  5723 1 1  87 TYR CA   C 107.566   9.022   6.508 1.00 . A A .  87 TYR CA   1 1 
        3  5724 1 1  87 TYR CB   C 107.759   8.799   8.009 1.00 . A A .  87 TYR CB   1 1 
        3  5725 1 1  87 TYR CD1  C 105.457   8.468   8.982 1.00 . A A .  87 TYR CD1  1 1 
        3  5726 1 1  87 TYR CD2  C 106.951   6.563   8.844 1.00 . A A .  87 TYR CD2  1 1 
        3  5727 1 1  87 TYR CE1  C 104.472   7.655   9.555 1.00 . A A .  87 TYR CE1  1 1 
        3  5728 1 1  87 TYR CE2  C 105.965   5.749   9.416 1.00 . A A .  87 TYR CE2  1 1 
        3  5729 1 1  87 TYR CG   C 106.697   7.922   8.627 1.00 . A A .  87 TYR CG   1 1 
        3  5730 1 1  87 TYR CZ   C 104.726   6.296   9.772 1.00 . A A .  87 TYR CZ   1 1 
        3  5731 1 1  87 TYR H    H 108.393   7.191   5.838 1.00 . A A .  87 TYR H    1 1 
        3  5732 1 1  87 TYR HA   H 106.617   9.512   6.345 1.00 . A A .  87 TYR HA   1 1 
        3  5733 1 1  87 TYR HB2  H 108.721   8.335   8.169 1.00 . A A .  87 TYR HB2  1 1 
        3  5734 1 1  87 TYR HB3  H 107.755   9.760   8.503 1.00 . A A .  87 TYR HB3  1 1 
        3  5735 1 1  87 TYR HD1  H 105.262   9.516   8.815 1.00 . A A .  87 TYR HD1  1 1 
        3  5736 1 1  87 TYR HD2  H 107.906   6.141   8.570 1.00 . A A .  87 TYR HD2  1 1 
        3  5737 1 1  87 TYR HE1  H 103.516   8.076   9.829 1.00 . A A .  87 TYR HE1  1 1 
        3  5738 1 1  87 TYR HE2  H 106.161   4.700   9.585 1.00 . A A .  87 TYR HE2  1 1 
        3  5739 1 1  87 TYR HH   H 103.299   6.007  11.006 1.00 . A A .  87 TYR HH   1 1 
        3  5740 1 1  87 TYR N    N 107.583   7.742   5.805 1.00 . A A .  87 TYR N    1 1 
        3  5741 1 1  87 TYR O    O 109.817   9.460   5.831 1.00 . A A .  87 TYR O    1 1 
        3  5742 1 1  87 TYR OH   O 103.755   5.493  10.335 1.00 . A A .  87 TYR OH   1 1 
        3  5743 1 1  88 GLY C    C 109.213  13.481   5.649 1.00 . A A .  88 GLY C    1 1 
        3  5744 1 1  88 GLY CA   C 109.320  12.073   5.077 1.00 . A A .  88 GLY CA   1 1 
        3  5745 1 1  88 GLY H    H 107.451  11.486   5.888 1.00 . A A .  88 GLY H    1 1 
        3  5746 1 1  88 GLY HA2  H 110.318  11.697   5.254 1.00 . A A .  88 GLY HA2  1 1 
        3  5747 1 1  88 GLY HA3  H 109.142  12.113   4.013 1.00 . A A .  88 GLY HA3  1 1 
        3  5748 1 1  88 GLY N    N 108.355  11.167   5.688 1.00 . A A .  88 GLY N    1 1 
        3  5749 1 1  88 GLY O    O 108.195  13.854   6.236 1.00 . A A .  88 GLY O    1 1 
        3  5750 1 1  89 LYS C    C 110.899  16.554   4.880 1.00 . A A .  89 LYS C    1 1 
        3  5751 1 1  89 LYS CA   C 110.330  15.627   5.955 1.00 . A A .  89 LYS CA   1 1 
        3  5752 1 1  89 LYS CB   C 111.155  15.698   7.249 1.00 . A A .  89 LYS CB   1 1 
        3  5753 1 1  89 LYS CD   C 113.399  15.344   8.301 1.00 . A A .  89 LYS CD   1 1 
        3  5754 1 1  89 LYS CE   C 114.904  15.346   8.022 1.00 . A A .  89 LYS CE   1 1 
        3  5755 1 1  89 LYS CG   C 112.633  15.388   6.978 1.00 . A A .  89 LYS CG   1 1 
        3  5756 1 1  89 LYS H    H 111.060  13.887   4.998 1.00 . A A .  89 LYS H    1 1 
        3  5757 1 1  89 LYS HA   H 109.323  15.949   6.177 1.00 . A A .  89 LYS HA   1 1 
        3  5758 1 1  89 LYS HB2  H 111.074  16.690   7.668 1.00 . A A .  89 LYS HB2  1 1 
        3  5759 1 1  89 LYS HB3  H 110.767  14.981   7.957 1.00 . A A .  89 LYS HB3  1 1 
        3  5760 1 1  89 LYS HD2  H 113.140  16.208   8.896 1.00 . A A .  89 LYS HD2  1 1 
        3  5761 1 1  89 LYS HD3  H 113.138  14.444   8.838 1.00 . A A .  89 LYS HD3  1 1 
        3  5762 1 1  89 LYS HE2  H 115.235  14.338   7.824 1.00 . A A .  89 LYS HE2  1 1 
        3  5763 1 1  89 LYS HE3  H 115.110  15.968   7.162 1.00 . A A .  89 LYS HE3  1 1 
        3  5764 1 1  89 LYS HG2  H 112.714  14.432   6.481 1.00 . A A .  89 LYS HG2  1 1 
        3  5765 1 1  89 LYS HG3  H 113.053  16.158   6.348 1.00 . A A .  89 LYS HG3  1 1 
        3  5766 1 1  89 LYS HZ1  H 115.512  15.232  10.010 1.00 . A A .  89 LYS HZ1  1 1 
        3  5767 1 1  89 LYS HZ2  H 115.240  16.814   9.460 1.00 . A A .  89 LYS HZ2  1 1 
        3  5768 1 1  89 LYS HZ3  H 116.639  15.980   8.981 1.00 . A A .  89 LYS HZ3  1 1 
        3  5769 1 1  89 LYS N    N 110.283  14.252   5.473 1.00 . A A .  89 LYS N    1 1 
        3  5770 1 1  89 LYS NZ   N 115.628  15.884   9.208 1.00 . A A .  89 LYS NZ   1 1 
        3  5771 1 1  89 LYS O    O 111.822  16.176   4.155 1.00 . A A .  89 LYS O    1 1 
        3  5772 1 1  90 PHE C    C 111.482  19.888   4.528 1.00 . A A .  90 PHE C    1 1 
        3  5773 1 1  90 PHE CA   C 110.776  18.742   3.811 1.00 . A A .  90 PHE CA   1 1 
        3  5774 1 1  90 PHE CB   C 109.577  19.292   3.036 1.00 . A A .  90 PHE CB   1 1 
        3  5775 1 1  90 PHE CD1  C 107.800  17.508   2.888 1.00 . A A .  90 PHE CD1  1 1 
        3  5776 1 1  90 PHE CD2  C 109.140  17.986   0.924 1.00 . A A .  90 PHE CD2  1 1 
        3  5777 1 1  90 PHE CE1  C 107.099  16.532   2.171 1.00 . A A .  90 PHE CE1  1 1 
        3  5778 1 1  90 PHE CE2  C 108.439  17.009   0.208 1.00 . A A .  90 PHE CE2  1 1 
        3  5779 1 1  90 PHE CG   C 108.822  18.235   2.264 1.00 . A A .  90 PHE CG   1 1 
        3  5780 1 1  90 PHE CZ   C 107.418  16.281   0.832 1.00 . A A .  90 PHE CZ   1 1 
        3  5781 1 1  90 PHE H    H 109.576  17.969   5.374 1.00 . A A .  90 PHE H    1 1 
        3  5782 1 1  90 PHE HA   H 111.462  18.279   3.117 1.00 . A A .  90 PHE HA   1 1 
        3  5783 1 1  90 PHE HB2  H 108.896  19.754   3.735 1.00 . A A .  90 PHE HB2  1 1 
        3  5784 1 1  90 PHE HB3  H 109.929  20.047   2.348 1.00 . A A .  90 PHE HB3  1 1 
        3  5785 1 1  90 PHE HD1  H 107.554  17.701   3.922 1.00 . A A .  90 PHE HD1  1 1 
        3  5786 1 1  90 PHE HD2  H 109.927  18.548   0.443 1.00 . A A .  90 PHE HD2  1 1 
        3  5787 1 1  90 PHE HE1  H 106.311  15.971   2.652 1.00 . A A .  90 PHE HE1  1 1 
        3  5788 1 1  90 PHE HE2  H 108.685  16.816  -0.826 1.00 . A A .  90 PHE HE2  1 1 
        3  5789 1 1  90 PHE HZ   H 106.877  15.527   0.279 1.00 . A A .  90 PHE HZ   1 1 
        3  5790 1 1  90 PHE N    N 110.324  17.749   4.780 1.00 . A A .  90 PHE N    1 1 
        3  5791 1 1  90 PHE O    O 111.064  20.300   5.610 1.00 . A A .  90 PHE O    1 1 
        3  5792 1 1  91 GLN C    C 113.004  22.828   3.923 1.00 . A A .  91 GLN C    1 1 
        3  5793 1 1  91 GLN CA   C 113.323  21.475   4.552 1.00 . A A .  91 GLN CA   1 1 
        3  5794 1 1  91 GLN CB   C 114.821  21.187   4.410 1.00 . A A .  91 GLN CB   1 1 
        3  5795 1 1  91 GLN CD   C 114.804  19.849   6.546 1.00 . A A .  91 GLN CD   1 1 
        3  5796 1 1  91 GLN CG   C 115.172  19.846   5.065 1.00 . A A .  91 GLN CG   1 1 
        3  5797 1 1  91 GLN H    H 112.829  20.055   3.053 1.00 . A A .  91 GLN H    1 1 
        3  5798 1 1  91 GLN HA   H 113.081  21.517   5.604 1.00 . A A .  91 GLN HA   1 1 
        3  5799 1 1  91 GLN HB2  H 115.080  21.153   3.363 1.00 . A A .  91 GLN HB2  1 1 
        3  5800 1 1  91 GLN HB3  H 115.382  21.974   4.892 1.00 . A A .  91 GLN HB3  1 1 
        3  5801 1 1  91 GLN HE21 H 113.824  18.124   6.457 1.00 . A A .  91 GLN HE21 1 1 
        3  5802 1 1  91 GLN HE22 H 113.865  18.856   7.988 1.00 . A A .  91 GLN HE22 1 1 
        3  5803 1 1  91 GLN HG2  H 114.630  19.055   4.566 1.00 . A A .  91 GLN HG2  1 1 
        3  5804 1 1  91 GLN HG3  H 116.232  19.667   4.962 1.00 . A A .  91 GLN HG3  1 1 
        3  5805 1 1  91 GLN N    N 112.553  20.402   3.928 1.00 . A A .  91 GLN N    1 1 
        3  5806 1 1  91 GLN NE2  N 114.106  18.861   7.038 1.00 . A A .  91 GLN NE2  1 1 
        3  5807 1 1  91 GLN O    O 113.200  23.035   2.726 1.00 . A A .  91 GLN O    1 1 
        3  5808 1 1  91 GLN OE1  O 115.161  20.775   7.274 1.00 . A A .  91 GLN OE1  1 1 
        3  5809 1 1  92 THR C    C 112.760  26.078   5.398 1.00 . A A .  92 THR C    1 1 
        3  5810 1 1  92 THR CA   C 112.262  25.117   4.324 1.00 . A A .  92 THR CA   1 1 
        3  5811 1 1  92 THR CB   C 110.764  25.340   4.088 1.00 . A A .  92 THR CB   1 1 
        3  5812 1 1  92 THR CG2  C 110.243  24.331   3.062 1.00 . A A .  92 THR CG2  1 1 
        3  5813 1 1  92 THR H    H 112.311  23.490   5.675 1.00 . A A .  92 THR H    1 1 
        3  5814 1 1  92 THR HA   H 112.796  25.306   3.404 1.00 . A A .  92 THR HA   1 1 
        3  5815 1 1  92 THR HB   H 110.605  26.340   3.713 1.00 . A A .  92 THR HB   1 1 
        3  5816 1 1  92 THR HG1  H 109.916  26.050   5.686 1.00 . A A .  92 THR HG1  1 1 
        3  5817 1 1  92 THR HG21 H 110.300  23.335   3.476 1.00 . A A .  92 THR HG21 1 1 
        3  5818 1 1  92 THR HG22 H 110.844  24.384   2.167 1.00 . A A .  92 THR HG22 1 1 
        3  5819 1 1  92 THR HG23 H 109.217  24.561   2.820 1.00 . A A .  92 THR HG23 1 1 
        3  5820 1 1  92 THR N    N 112.512  23.744   4.751 1.00 . A A .  92 THR N    1 1 
        3  5821 1 1  92 THR O    O 113.085  25.648   6.505 1.00 . A A .  92 THR O    1 1 
        3  5822 1 1  92 THR OG1  O 110.066  25.178   5.314 1.00 . A A .  92 THR OG1  1 1 
        3  5823 1 1  93 THR C    C 112.053  29.045   6.698 1.00 . A A .  93 THR C    1 1 
        3  5824 1 1  93 THR CA   C 113.259  28.355   6.069 1.00 . A A .  93 THR CA   1 1 
        3  5825 1 1  93 THR CB   C 114.156  29.402   5.404 1.00 . A A .  93 THR CB   1 1 
        3  5826 1 1  93 THR CG2  C 114.729  30.338   6.469 1.00 . A A .  93 THR CG2  1 1 
        3  5827 1 1  93 THR H    H 112.578  27.665   4.178 1.00 . A A .  93 THR H    1 1 
        3  5828 1 1  93 THR HA   H 113.821  27.856   6.844 1.00 . A A .  93 THR HA   1 1 
        3  5829 1 1  93 THR HB   H 113.577  29.978   4.699 1.00 . A A .  93 THR HB   1 1 
        3  5830 1 1  93 THR HG1  H 115.768  28.315   5.382 1.00 . A A .  93 THR HG1  1 1 
        3  5831 1 1  93 THR HG21 H 115.400  29.786   7.111 1.00 . A A .  93 THR HG21 1 1 
        3  5832 1 1  93 THR HG22 H 113.922  30.749   7.059 1.00 . A A .  93 THR HG22 1 1 
        3  5833 1 1  93 THR HG23 H 115.268  31.142   5.991 1.00 . A A .  93 THR HG23 1 1 
        3  5834 1 1  93 THR N    N 112.824  27.372   5.080 1.00 . A A .  93 THR N    1 1 
        3  5835 1 1  93 THR O    O 111.244  29.656   6.000 1.00 . A A .  93 THR O    1 1 
        3  5836 1 1  93 THR OG1  O 115.219  28.749   4.725 1.00 . A A .  93 THR OG1  1 1 
        3  5837 1 1  94 GLU C    C 111.114  29.166  10.273 1.00 . A A .  94 GLU C    1 1 
        3  5838 1 1  94 GLU CA   C 110.895  29.537   8.809 1.00 . A A .  94 GLU CA   1 1 
        3  5839 1 1  94 GLU CB   C 109.557  28.944   8.345 1.00 . A A .  94 GLU CB   1 1 
        3  5840 1 1  94 GLU CD   C 107.037  29.055   8.666 1.00 . A A .  94 GLU CD   1 1 
        3  5841 1 1  94 GLU CG   C 108.393  29.662   9.044 1.00 . A A .  94 GLU CG   1 1 
        3  5842 1 1  94 GLU H    H 112.751  28.576   8.505 1.00 . A A .  94 GLU H    1 1 
        3  5843 1 1  94 GLU HA   H 110.871  30.612   8.708 1.00 . A A .  94 GLU HA   1 1 
        3  5844 1 1  94 GLU HB2  H 109.451  29.058   7.279 1.00 . A A .  94 GLU HB2  1 1 
        3  5845 1 1  94 GLU HB3  H 109.524  27.896   8.598 1.00 . A A .  94 GLU HB3  1 1 
        3  5846 1 1  94 GLU HG2  H 108.521  29.585  10.112 1.00 . A A .  94 GLU HG2  1 1 
        3  5847 1 1  94 GLU HG3  H 108.403  30.705   8.762 1.00 . A A .  94 GLU HG3  1 1 
        3  5848 1 1  94 GLU N    N 112.005  28.996   8.027 1.00 . A A .  94 GLU N    1 1 
        3  5849 1 1  94 GLU O    O 111.702  28.119  10.552 1.00 . A A .  94 GLU O    1 1 
        3  5850 1 1  94 GLU OE1  O 107.000  28.090   7.917 1.00 . A A .  94 GLU OE1  1 1 
        3  5851 1 1  94 GLU OE2  O 106.041  29.574   9.141 1.00 . A A .  94 GLU OE2  1 1 
        3  5852 1 1  95 TYR C    C 109.499  28.718  12.902 1.00 . A A .  95 TYR C    1 1 
        3  5853 1 1  95 TYR CA   C 110.699  29.628  12.611 1.00 . A A .  95 TYR CA   1 1 
        3  5854 1 1  95 TYR CB   C 110.604  30.882  13.482 1.00 . A A .  95 TYR CB   1 1 
        3  5855 1 1  95 TYR CD1  C 113.004  31.036  14.238 1.00 . A A .  95 TYR CD1  1 1 
        3  5856 1 1  95 TYR CD2  C 112.024  32.926  13.079 1.00 . A A .  95 TYR CD2  1 1 
        3  5857 1 1  95 TYR CE1  C 114.215  31.731  14.351 1.00 . A A .  95 TYR CE1  1 1 
        3  5858 1 1  95 TYR CE2  C 113.234  33.622  13.192 1.00 . A A .  95 TYR CE2  1 1 
        3  5859 1 1  95 TYR CG   C 111.909  31.632  13.603 1.00 . A A .  95 TYR CG   1 1 
        3  5860 1 1  95 TYR CZ   C 114.329  33.024  13.827 1.00 . A A .  95 TYR CZ   1 1 
        3  5861 1 1  95 TYR H    H 110.291  30.877  10.938 1.00 . A A .  95 TYR H    1 1 
        3  5862 1 1  95 TYR HA   H 111.635  29.135  12.810 1.00 . A A .  95 TYR HA   1 1 
        3  5863 1 1  95 TYR HB2  H 109.867  31.545  13.055 1.00 . A A .  95 TYR HB2  1 1 
        3  5864 1 1  95 TYR HB3  H 110.273  30.591  14.468 1.00 . A A .  95 TYR HB3  1 1 
        3  5865 1 1  95 TYR HD1  H 112.916  30.038  14.641 1.00 . A A .  95 TYR HD1  1 1 
        3  5866 1 1  95 TYR HD2  H 111.179  33.388  12.589 1.00 . A A .  95 TYR HD2  1 1 
        3  5867 1 1  95 TYR HE1  H 115.059  31.270  14.841 1.00 . A A .  95 TYR HE1  1 1 
        3  5868 1 1  95 TYR HE2  H 113.322  34.620  12.788 1.00 . A A .  95 TYR HE2  1 1 
        3  5869 1 1  95 TYR HH   H 115.566  34.345  13.219 1.00 . A A .  95 TYR HH   1 1 
        3  5870 1 1  95 TYR N    N 110.656  30.006  11.202 1.00 . A A .  95 TYR N    1 1 
        3  5871 1 1  95 TYR O    O 108.364  29.192  12.819 1.00 . A A .  95 TYR O    1 1 
        3  5872 1 1  95 TYR OH   O 115.520  33.711  13.939 1.00 . A A .  95 TYR OH   1 1 
        3  5873 1 1  96 PRO C    C 107.758  26.757  14.713 1.00 . A A .  96 PRO C    1 1 
        3  5874 1 1  96 PRO CA   C 108.529  26.523  13.418 1.00 . A A .  96 PRO CA   1 1 
        3  5875 1 1  96 PRO CB   C 109.166  25.134  13.414 1.00 . A A .  96 PRO CB   1 1 
        3  5876 1 1  96 PRO CD   C 110.960  26.752  13.506 1.00 . A A .  96 PRO CD   1 1 
        3  5877 1 1  96 PRO CG   C 110.547  25.342  13.930 1.00 . A A .  96 PRO CG   1 1 
        3  5878 1 1  96 PRO HA   H 107.860  26.604  12.576 1.00 . A A .  96 PRO HA   1 1 
        3  5879 1 1  96 PRO HB2  H 108.615  24.466  14.061 1.00 . A A .  96 PRO HB2  1 1 
        3  5880 1 1  96 PRO HB3  H 109.206  24.739  12.409 1.00 . A A .  96 PRO HB3  1 1 
        3  5881 1 1  96 PRO HD2  H 111.501  27.238  14.304 1.00 . A A .  96 PRO HD2  1 1 
        3  5882 1 1  96 PRO HD3  H 111.558  26.716  12.608 1.00 . A A .  96 PRO HD3  1 1 
        3  5883 1 1  96 PRO HG2  H 110.555  25.254  15.008 1.00 . A A .  96 PRO HG2  1 1 
        3  5884 1 1  96 PRO HG3  H 111.223  24.624  13.491 1.00 . A A .  96 PRO HG3  1 1 
        3  5885 1 1  96 PRO N    N 109.687  27.454  13.237 1.00 . A A .  96 PRO N    1 1 
        3  5886 1 1  96 PRO O    O 108.352  26.919  15.779 1.00 . A A .  96 PRO O    1 1 
        3  5887 1 1  97 THR C    C 104.731  25.400  15.668 1.00 . A A .  97 THR C    1 1 
        3  5888 1 1  97 THR CA   C 105.582  26.659  15.796 1.00 . A A .  97 THR CA   1 1 
        3  5889 1 1  97 THR CB   C 104.674  27.885  15.913 1.00 . A A .  97 THR CB   1 1 
        3  5890 1 1  97 THR CG2  C 103.877  27.809  17.218 1.00 . A A .  97 THR CG2  1 1 
        3  5891 1 1  97 THR H    H 106.017  26.864  13.731 1.00 . A A .  97 THR H    1 1 
        3  5892 1 1  97 THR HA   H 106.195  26.584  16.683 1.00 . A A .  97 THR HA   1 1 
        3  5893 1 1  97 THR HB   H 103.989  27.909  15.079 1.00 . A A .  97 THR HB   1 1 
        3  5894 1 1  97 THR HG1  H 105.773  29.218  16.806 1.00 . A A .  97 THR HG1  1 1 
        3  5895 1 1  97 THR HG21 H 103.143  28.601  17.237 1.00 . A A .  97 THR HG21 1 1 
        3  5896 1 1  97 THR HG22 H 104.548  27.918  18.056 1.00 . A A .  97 THR HG22 1 1 
        3  5897 1 1  97 THR HG23 H 103.377  26.853  17.279 1.00 . A A .  97 THR HG23 1 1 
        3  5898 1 1  97 THR N    N 106.431  26.773  14.614 1.00 . A A .  97 THR N    1 1 
        3  5899 1 1  97 THR O    O 103.963  25.266  14.715 1.00 . A A .  97 THR O    1 1 
        3  5900 1 1  97 THR OG1  O 105.468  29.062  15.909 1.00 . A A .  97 THR OG1  1 1 
        3  5901 1 1  98 TYR C    C 104.044  22.579  17.950 1.00 . A A .  98 TYR C    1 1 
        3  5902 1 1  98 TYR CA   C 104.083  23.250  16.581 1.00 . A A .  98 TYR CA   1 1 
        3  5903 1 1  98 TYR CB   C 104.678  22.288  15.553 1.00 . A A .  98 TYR CB   1 1 
        3  5904 1 1  98 TYR CD1  C 102.849  21.500  14.010 1.00 . A A .  98 TYR CD1  1 1 
        3  5905 1 1  98 TYR CD2  C 103.650  19.991  15.731 1.00 . A A .  98 TYR CD2  1 1 
        3  5906 1 1  98 TYR CE1  C 101.942  20.526  13.577 1.00 . A A .  98 TYR CE1  1 1 
        3  5907 1 1  98 TYR CE2  C 102.743  19.017  15.297 1.00 . A A .  98 TYR CE2  1 1 
        3  5908 1 1  98 TYR CG   C 103.703  21.233  15.087 1.00 . A A .  98 TYR CG   1 1 
        3  5909 1 1  98 TYR CZ   C 101.889  19.284  14.221 1.00 . A A .  98 TYR CZ   1 1 
        3  5910 1 1  98 TYR H    H 105.493  24.634  17.358 1.00 . A A .  98 TYR H    1 1 
        3  5911 1 1  98 TYR HA   H 103.073  23.490  16.284 1.00 . A A .  98 TYR HA   1 1 
        3  5912 1 1  98 TYR HB2  H 105.003  22.855  14.693 1.00 . A A .  98 TYR HB2  1 1 
        3  5913 1 1  98 TYR HB3  H 105.539  21.804  15.991 1.00 . A A .  98 TYR HB3  1 1 
        3  5914 1 1  98 TYR HD1  H 102.891  22.457  13.514 1.00 . A A .  98 TYR HD1  1 1 
        3  5915 1 1  98 TYR HD2  H 104.310  19.784  16.561 1.00 . A A .  98 TYR HD2  1 1 
        3  5916 1 1  98 TYR HE1  H 101.284  20.731  12.746 1.00 . A A .  98 TYR HE1  1 1 
        3  5917 1 1  98 TYR HE2  H 102.703  18.058  15.794 1.00 . A A .  98 TYR HE2  1 1 
        3  5918 1 1  98 TYR HH   H 101.392  17.856  13.055 1.00 . A A .  98 TYR HH   1 1 
        3  5919 1 1  98 TYR N    N 104.864  24.481  16.621 1.00 . A A .  98 TYR N    1 1 
        3  5920 1 1  98 TYR O    O 104.864  22.873  18.820 1.00 . A A .  98 TYR O    1 1 
        3  5921 1 1  98 TYR OH   O 100.996  18.323  13.794 1.00 . A A .  98 TYR OH   1 1 
        3  5922 1 1  99 LYS C    C 103.381  19.410  18.982 1.00 . A A .  99 LYS C    1 1 
        3  5923 1 1  99 LYS CA   C 103.038  20.852  19.340 1.00 . A A .  99 LYS CA   1 1 
        3  5924 1 1  99 LYS CB   C 101.640  20.904  19.964 1.00 . A A .  99 LYS CB   1 1 
        3  5925 1 1  99 LYS CD   C 102.183  22.960  21.292 1.00 . A A .  99 LYS CD   1 1 
        3  5926 1 1  99 LYS CE   C 101.669  24.340  21.706 1.00 . A A .  99 LYS CE   1 1 
        3  5927 1 1  99 LYS CG   C 101.240  22.355  20.249 1.00 . A A .  99 LYS CG   1 1 
        3  5928 1 1  99 LYS H    H 102.396  21.561  17.447 1.00 . A A .  99 LYS H    1 1 
        3  5929 1 1  99 LYS HA   H 103.759  21.219  20.056 1.00 . A A .  99 LYS HA   1 1 
        3  5930 1 1  99 LYS HB2  H 100.928  20.463  19.283 1.00 . A A .  99 LYS HB2  1 1 
        3  5931 1 1  99 LYS HB3  H 101.642  20.347  20.890 1.00 . A A .  99 LYS HB3  1 1 
        3  5932 1 1  99 LYS HD2  H 102.226  22.314  22.157 1.00 . A A .  99 LYS HD2  1 1 
        3  5933 1 1  99 LYS HD3  H 103.172  23.062  20.869 1.00 . A A .  99 LYS HD3  1 1 
        3  5934 1 1  99 LYS HE2  H 100.600  24.295  21.858 1.00 . A A .  99 LYS HE2  1 1 
        3  5935 1 1  99 LYS HE3  H 102.149  24.643  22.625 1.00 . A A .  99 LYS HE3  1 1 
        3  5936 1 1  99 LYS HG2  H 101.299  22.929  19.336 1.00 . A A .  99 LYS HG2  1 1 
        3  5937 1 1  99 LYS HG3  H 100.229  22.381  20.626 1.00 . A A .  99 LYS HG3  1 1 
        3  5938 1 1  99 LYS HZ1  H 101.894  24.869  19.705 1.00 . A A .  99 LYS HZ1  1 1 
        3  5939 1 1  99 LYS HZ2  H 102.946  25.683  20.758 1.00 . A A .  99 LYS HZ2  1 1 
        3  5940 1 1  99 LYS HZ3  H 101.305  26.120  20.692 1.00 . A A .  99 LYS HZ3  1 1 
        3  5941 1 1  99 LYS N    N 103.085  21.677  18.134 1.00 . A A .  99 LYS N    1 1 
        3  5942 1 1  99 LYS NZ   N 101.977  25.328  20.635 1.00 . A A .  99 LYS NZ   1 1 
        3  5943 1 1  99 LYS O    O 102.703  18.795  18.161 1.00 . A A .  99 LYS O    1 1 
        3  5944 1 1 100 HIS C    C 105.331  17.394  17.876 1.00 . A A . 100 HIS C    1 1 
        3  5945 1 1 100 HIS CA   C 104.880  17.517  19.330 1.00 . A A . 100 HIS CA   1 1 
        3  5946 1 1 100 HIS CB   C 103.764  16.508  19.610 1.00 . A A . 100 HIS CB   1 1 
        3  5947 1 1 100 HIS CD2  C 101.903  17.106  21.370 1.00 . A A . 100 HIS CD2  1 1 
        3  5948 1 1 100 HIS CE1  C 103.000  16.599  23.168 1.00 . A A . 100 HIS CE1  1 1 
        3  5949 1 1 100 HIS CG   C 103.142  16.664  20.972 1.00 . A A . 100 HIS CG   1 1 
        3  5950 1 1 100 HIS H    H 104.892  19.404  20.294 1.00 . A A . 100 HIS H    1 1 
        3  5951 1 1 100 HIS HA   H 105.718  17.291  19.972 1.00 . A A . 100 HIS HA   1 1 
        3  5952 1 1 100 HIS HB2  H 102.992  16.623  18.866 1.00 . A A . 100 HIS HB2  1 1 
        3  5953 1 1 100 HIS HB3  H 104.176  15.512  19.525 1.00 . A A . 100 HIS HB3  1 1 
        3  5954 1 1 100 HIS HD1  H 104.739  16.002  22.196 1.00 . A A . 100 HIS HD1  1 1 
        3  5955 1 1 100 HIS HD2  H 101.118  17.436  20.706 1.00 . A A . 100 HIS HD2  1 1 
        3  5956 1 1 100 HIS HE1  H 103.265  16.444  24.205 1.00 . A A . 100 HIS HE1  1 1 
        3  5957 1 1 100 HIS N    N 104.423  18.875  19.617 1.00 . A A . 100 HIS N    1 1 
        3  5958 1 1 100 HIS ND1  N 103.823  16.348  22.135 1.00 . A A . 100 HIS ND1  1 1 
        3  5959 1 1 100 HIS NE2  N 101.817  17.064  22.760 1.00 . A A . 100 HIS NE2  1 1 
        3  5960 1 1 100 HIS O    O 104.546  17.603  16.951 1.00 . A A . 100 HIS O    1 1 
        3  5961 1 1 101 ASP C    C 106.323  15.983  15.469 1.00 . A A . 101 ASP C    1 1 
        3  5962 1 1 101 ASP CA   C 107.147  16.940  16.326 1.00 . A A . 101 ASP CA   1 1 
        3  5963 1 1 101 ASP CB   C 108.597  16.453  16.387 1.00 . A A . 101 ASP CB   1 1 
        3  5964 1 1 101 ASP CG   C 109.468  17.462  17.132 1.00 . A A . 101 ASP CG   1 1 
        3  5965 1 1 101 ASP H    H 107.167  16.831  18.444 1.00 . A A . 101 ASP H    1 1 
        3  5966 1 1 101 ASP HA   H 107.129  17.919  15.872 1.00 . A A . 101 ASP HA   1 1 
        3  5967 1 1 101 ASP HB2  H 108.633  15.504  16.901 1.00 . A A . 101 ASP HB2  1 1 
        3  5968 1 1 101 ASP HB3  H 108.974  16.329  15.383 1.00 . A A . 101 ASP HB3  1 1 
        3  5969 1 1 101 ASP N    N 106.596  17.034  17.675 1.00 . A A . 101 ASP N    1 1 
        3  5970 1 1 101 ASP O    O 105.976  14.885  15.904 1.00 . A A . 101 ASP O    1 1 
        3  5971 1 1 101 ASP OD1  O 109.176  18.646  17.058 1.00 . A A . 101 ASP OD1  1 1 
        3  5972 1 1 101 ASP OD2  O 110.418  17.036  17.767 1.00 . A A . 101 ASP OD2  1 1 
        3  5973 1 1 102 THR C    C 105.834  15.537  11.951 1.00 . A A . 102 THR C    1 1 
        3  5974 1 1 102 THR CA   C 105.199  15.607  13.339 1.00 . A A . 102 THR CA   1 1 
        3  5975 1 1 102 THR CB   C 103.796  16.209  13.235 1.00 . A A . 102 THR CB   1 1 
        3  5976 1 1 102 THR CG2  C 102.899  15.292  12.402 1.00 . A A . 102 THR CG2  1 1 
        3  5977 1 1 102 THR H    H 106.343  17.284  13.948 1.00 . A A . 102 THR H    1 1 
        3  5978 1 1 102 THR HA   H 105.116  14.604  13.732 1.00 . A A . 102 THR HA   1 1 
        3  5979 1 1 102 THR HB   H 103.853  17.177  12.760 1.00 . A A . 102 THR HB   1 1 
        3  5980 1 1 102 THR HG1  H 103.465  15.562  15.039 1.00 . A A . 102 THR HG1  1 1 
        3  5981 1 1 102 THR HG21 H 102.950  14.287  12.792 1.00 . A A . 102 THR HG21 1 1 
        3  5982 1 1 102 THR HG22 H 103.233  15.297  11.374 1.00 . A A . 102 THR HG22 1 1 
        3  5983 1 1 102 THR HG23 H 101.880  15.645  12.451 1.00 . A A . 102 THR HG23 1 1 
        3  5984 1 1 102 THR N    N 106.014  16.409  14.246 1.00 . A A . 102 THR N    1 1 
        3  5985 1 1 102 THR O    O 106.559  16.442  11.541 1.00 . A A . 102 THR O    1 1 
        3  5986 1 1 102 THR OG1  O 103.248  16.352  14.538 1.00 . A A . 102 THR OG1  1 1 
        3  5987 1 1 103 SER C    C 104.934  13.871   8.944 1.00 . A A . 103 SER C    1 1 
        3  5988 1 1 103 SER CA   C 106.070  14.257   9.887 1.00 . A A . 103 SER CA   1 1 
        3  5989 1 1 103 SER CB   C 107.134  13.160   9.885 1.00 . A A . 103 SER CB   1 1 
        3  5990 1 1 103 SER H    H 104.979  13.759  11.632 1.00 . A A . 103 SER H    1 1 
        3  5991 1 1 103 SER HA   H 106.515  15.178   9.543 1.00 . A A . 103 SER HA   1 1 
        3  5992 1 1 103 SER HB2  H 107.594  13.101   8.912 1.00 . A A . 103 SER HB2  1 1 
        3  5993 1 1 103 SER HB3  H 107.891  13.395  10.622 1.00 . A A . 103 SER HB3  1 1 
        3  5994 1 1 103 SER HG   H 106.419  11.856  11.139 1.00 . A A . 103 SER HG   1 1 
        3  5995 1 1 103 SER N    N 105.551  14.451  11.239 1.00 . A A . 103 SER N    1 1 
        3  5996 1 1 103 SER O    O 103.827  13.575   9.394 1.00 . A A . 103 SER O    1 1 
        3  5997 1 1 103 SER OG   O 106.521  11.914  10.185 1.00 . A A . 103 SER OG   1 1 
        3  5998 1 1 104 ASP C    C 104.262  12.089   6.280 1.00 . A A . 104 ASP C    1 1 
        3  5999 1 1 104 ASP CA   C 104.169  13.559   6.662 1.00 . A A . 104 ASP CA   1 1 
        3  6000 1 1 104 ASP CB   C 104.334  14.433   5.415 1.00 . A A . 104 ASP CB   1 1 
        3  6001 1 1 104 ASP CG   C 105.713  14.217   4.801 1.00 . A A . 104 ASP CG   1 1 
        3  6002 1 1 104 ASP H    H 106.120  14.058   7.331 1.00 . A A . 104 ASP H    1 1 
        3  6003 1 1 104 ASP HA   H 103.200  13.750   7.099 1.00 . A A . 104 ASP HA   1 1 
        3  6004 1 1 104 ASP HB2  H 103.575  14.170   4.693 1.00 . A A . 104 ASP HB2  1 1 
        3  6005 1 1 104 ASP HB3  H 104.223  15.471   5.689 1.00 . A A . 104 ASP HB3  1 1 
        3  6006 1 1 104 ASP N    N 105.205  13.878   7.640 1.00 . A A . 104 ASP N    1 1 
        3  6007 1 1 104 ASP O    O 105.361  11.549   6.165 1.00 . A A . 104 ASP O    1 1 
        3  6008 1 1 104 ASP OD1  O 105.956  13.129   4.304 1.00 . A A . 104 ASP OD1  1 1 
        3  6009 1 1 104 ASP OD2  O 106.506  15.144   4.836 1.00 . A A . 104 ASP OD2  1 1 
        3  6010 1 1 105 TYR C    C 102.313   9.672   4.541 1.00 . A A . 105 TYR C    1 1 
        3  6011 1 1 105 TYR CA   C 103.098  10.002   5.810 1.00 . A A . 105 TYR CA   1 1 
        3  6012 1 1 105 TYR CB   C 102.499   9.259   7.009 1.00 . A A . 105 TYR CB   1 1 
        3  6013 1 1 105 TYR CD1  C 100.085   8.654   6.591 1.00 . A A . 105 TYR CD1  1 1 
        3  6014 1 1 105 TYR CD2  C 100.581  10.552   8.017 1.00 . A A . 105 TYR CD2  1 1 
        3  6015 1 1 105 TYR CE1  C  98.715   8.871   6.779 1.00 . A A . 105 TYR CE1  1 1 
        3  6016 1 1 105 TYR CE2  C  99.210  10.769   8.205 1.00 . A A . 105 TYR CE2  1 1 
        3  6017 1 1 105 TYR CG   C 101.018   9.494   7.210 1.00 . A A . 105 TYR CG   1 1 
        3  6018 1 1 105 TYR CZ   C  98.278   9.928   7.585 1.00 . A A . 105 TYR CZ   1 1 
        3  6019 1 1 105 TYR H    H 102.269  11.932   6.123 1.00 . A A . 105 TYR H    1 1 
        3  6020 1 1 105 TYR HA   H 104.112   9.657   5.675 1.00 . A A . 105 TYR HA   1 1 
        3  6021 1 1 105 TYR HB2  H 102.655   8.201   6.872 1.00 . A A . 105 TYR HB2  1 1 
        3  6022 1 1 105 TYR HB3  H 103.027   9.568   7.901 1.00 . A A . 105 TYR HB3  1 1 
        3  6023 1 1 105 TYR HD1  H 100.422   7.839   5.969 1.00 . A A . 105 TYR HD1  1 1 
        3  6024 1 1 105 TYR HD2  H 101.301  11.201   8.494 1.00 . A A . 105 TYR HD2  1 1 
        3  6025 1 1 105 TYR HE1  H  97.995   8.223   6.302 1.00 . A A . 105 TYR HE1  1 1 
        3  6026 1 1 105 TYR HE2  H  98.874  11.585   8.827 1.00 . A A . 105 TYR HE2  1 1 
        3  6027 1 1 105 TYR HH   H  96.457   9.369   7.447 1.00 . A A . 105 TYR HH   1 1 
        3  6028 1 1 105 TYR N    N 103.116  11.439   6.083 1.00 . A A . 105 TYR N    1 1 
        3  6029 1 1 105 TYR O    O 101.381  10.384   4.166 1.00 . A A . 105 TYR O    1 1 
        3  6030 1 1 105 TYR OH   O  96.927  10.142   7.771 1.00 . A A . 105 TYR OH   1 1 
        3  6031 1 1 106 GLY C    C 101.990   6.581   2.669 1.00 . A A . 106 GLY C    1 1 
        3  6032 1 1 106 GLY CA   C 102.019   8.106   2.696 1.00 . A A . 106 GLY CA   1 1 
        3  6033 1 1 106 GLY H    H 103.495   8.094   4.217 1.00 . A A . 106 GLY H    1 1 
        3  6034 1 1 106 GLY HA2  H 101.008   8.485   2.695 1.00 . A A . 106 GLY HA2  1 1 
        3  6035 1 1 106 GLY HA3  H 102.537   8.463   1.819 1.00 . A A . 106 GLY HA3  1 1 
        3  6036 1 1 106 GLY N    N 102.709   8.581   3.891 1.00 . A A . 106 GLY N    1 1 
        3  6037 1 1 106 GLY O    O 102.676   5.930   3.457 1.00 . A A . 106 GLY O    1 1 
        3  6038 1 1 107 PHE C    C 101.693   4.018   0.387 1.00 . A A . 107 PHE C    1 1 
        3  6039 1 1 107 PHE CA   C 101.060   4.563   1.663 1.00 . A A . 107 PHE CA   1 1 
        3  6040 1 1 107 PHE CB   C  99.573   4.206   1.687 1.00 . A A . 107 PHE CB   1 1 
        3  6041 1 1 107 PHE CD1  C  98.813   3.765   4.050 1.00 . A A . 107 PHE CD1  1 1 
        3  6042 1 1 107 PHE CD2  C  98.282   5.902   3.034 1.00 . A A . 107 PHE CD2  1 1 
        3  6043 1 1 107 PHE CE1  C  98.164   4.162   5.225 1.00 . A A . 107 PHE CE1  1 1 
        3  6044 1 1 107 PHE CE2  C  97.633   6.299   4.209 1.00 . A A . 107 PHE CE2  1 1 
        3  6045 1 1 107 PHE CG   C  98.872   4.635   2.954 1.00 . A A . 107 PHE CG   1 1 
        3  6046 1 1 107 PHE CZ   C  97.573   5.429   5.305 1.00 . A A . 107 PHE CZ   1 1 
        3  6047 1 1 107 PHE H    H 100.792   6.588   1.067 1.00 . A A . 107 PHE H    1 1 
        3  6048 1 1 107 PHE HA   H 101.541   4.104   2.515 1.00 . A A . 107 PHE HA   1 1 
        3  6049 1 1 107 PHE HB2  H  99.089   4.685   0.851 1.00 . A A . 107 PHE HB2  1 1 
        3  6050 1 1 107 PHE HB3  H  99.475   3.135   1.574 1.00 . A A . 107 PHE HB3  1 1 
        3  6051 1 1 107 PHE HD1  H  99.268   2.788   3.988 1.00 . A A . 107 PHE HD1  1 1 
        3  6052 1 1 107 PHE HD2  H  98.327   6.572   2.189 1.00 . A A . 107 PHE HD2  1 1 
        3  6053 1 1 107 PHE HE1  H  98.119   3.492   6.070 1.00 . A A . 107 PHE HE1  1 1 
        3  6054 1 1 107 PHE HE2  H  97.178   7.277   4.270 1.00 . A A . 107 PHE HE2  1 1 
        3  6055 1 1 107 PHE HZ   H  97.072   5.735   6.211 1.00 . A A . 107 PHE HZ   1 1 
        3  6056 1 1 107 PHE N    N 101.223   6.016   1.739 1.00 . A A . 107 PHE N    1 1 
        3  6057 1 1 107 PHE O    O 101.599   4.646  -0.666 1.00 . A A . 107 PHE O    1 1 
        3  6058 1 1 108 SER C    C 102.610   0.782  -0.818 1.00 . A A . 108 SER C    1 1 
        3  6059 1 1 108 SER CA   C 102.978   2.256  -0.692 1.00 . A A . 108 SER CA   1 1 
        3  6060 1 1 108 SER CB   C 104.497   2.392  -0.574 1.00 . A A . 108 SER CB   1 1 
        3  6061 1 1 108 SER H    H 102.379   2.385   1.342 1.00 . A A . 108 SER H    1 1 
        3  6062 1 1 108 SER HA   H 102.652   2.772  -1.584 1.00 . A A . 108 SER HA   1 1 
        3  6063 1 1 108 SER HB2  H 104.841   1.877   0.308 1.00 . A A . 108 SER HB2  1 1 
        3  6064 1 1 108 SER HB3  H 104.963   1.954  -1.447 1.00 . A A . 108 SER HB3  1 1 
        3  6065 1 1 108 SER HG   H 105.509   3.958  -1.130 1.00 . A A . 108 SER HG   1 1 
        3  6066 1 1 108 SER N    N 102.336   2.853   0.478 1.00 . A A . 108 SER N    1 1 
        3  6067 1 1 108 SER O    O 102.440   0.094   0.187 1.00 . A A . 108 SER O    1 1 
        3  6068 1 1 108 SER OG   O 104.836   3.768  -0.472 1.00 . A A . 108 SER OG   1 1 
        3  6069 1 1 109 TYR C    C 102.742  -1.536  -3.661 1.00 . A A . 109 TYR C    1 1 
        3  6070 1 1 109 TYR CA   C 102.200  -1.102  -2.300 1.00 . A A . 109 TYR CA   1 1 
        3  6071 1 1 109 TYR CB   C 100.688  -1.344  -2.224 1.00 . A A . 109 TYR CB   1 1 
        3  6072 1 1 109 TYR CD1  C  99.495   0.618  -3.267 1.00 . A A . 109 TYR CD1  1 1 
        3  6073 1 1 109 TYR CD2  C  99.580  -1.475  -4.487 1.00 . A A . 109 TYR CD2  1 1 
        3  6074 1 1 109 TYR CE1  C  98.766   1.198  -4.313 1.00 . A A . 109 TYR CE1  1 1 
        3  6075 1 1 109 TYR CE2  C  98.852  -0.896  -5.533 1.00 . A A . 109 TYR CE2  1 1 
        3  6076 1 1 109 TYR CG   C  99.902  -0.718  -3.353 1.00 . A A . 109 TYR CG   1 1 
        3  6077 1 1 109 TYR CZ   C  98.445   0.442  -5.445 1.00 . A A . 109 TYR CZ   1 1 
        3  6078 1 1 109 TYR H    H 102.597   0.918  -2.815 1.00 . A A . 109 TYR H    1 1 
        3  6079 1 1 109 TYR HA   H 102.682  -1.690  -1.534 1.00 . A A . 109 TYR HA   1 1 
        3  6080 1 1 109 TYR HB2  H 100.511  -2.408  -2.239 1.00 . A A . 109 TYR HB2  1 1 
        3  6081 1 1 109 TYR HB3  H 100.326  -0.951  -1.284 1.00 . A A . 109 TYR HB3  1 1 
        3  6082 1 1 109 TYR HD1  H  99.743   1.203  -2.393 1.00 . A A . 109 TYR HD1  1 1 
        3  6083 1 1 109 TYR HD2  H  99.894  -2.507  -4.554 1.00 . A A . 109 TYR HD2  1 1 
        3  6084 1 1 109 TYR HE1  H  98.452   2.229  -4.246 1.00 . A A . 109 TYR HE1  1 1 
        3  6085 1 1 109 TYR HE2  H  98.604  -1.479  -6.406 1.00 . A A . 109 TYR HE2  1 1 
        3  6086 1 1 109 TYR HH   H  97.507   1.911  -6.224 1.00 . A A . 109 TYR HH   1 1 
        3  6087 1 1 109 TYR N    N 102.490   0.307  -2.055 1.00 . A A . 109 TYR N    1 1 
        3  6088 1 1 109 TYR O    O 103.018  -0.702  -4.522 1.00 . A A . 109 TYR O    1 1 
        3  6089 1 1 109 TYR OH   O  97.727   1.012  -6.477 1.00 . A A . 109 TYR OH   1 1 
        3  6090 1 1 110 GLY C    C 103.538  -4.881  -5.085 1.00 . A A . 110 GLY C    1 1 
        3  6091 1 1 110 GLY CA   C 103.358  -3.367  -5.132 1.00 . A A . 110 GLY CA   1 1 
        3  6092 1 1 110 GLY H    H 102.723  -3.461  -3.104 1.00 . A A . 110 GLY H    1 1 
        3  6093 1 1 110 GLY HA2  H 102.632  -3.121  -5.894 1.00 . A A . 110 GLY HA2  1 1 
        3  6094 1 1 110 GLY HA3  H 104.303  -2.911  -5.384 1.00 . A A . 110 GLY HA3  1 1 
        3  6095 1 1 110 GLY N    N 102.899  -2.845  -3.849 1.00 . A A . 110 GLY N    1 1 
        3  6096 1 1 110 GLY O    O 103.245  -5.514  -4.073 1.00 . A A . 110 GLY O    1 1 
        3  6097 1 1 111 ALA C    C 105.524  -7.201  -7.033 1.00 . A A . 111 ALA C    1 1 
        3  6098 1 1 111 ALA CA   C 104.248  -6.894  -6.253 1.00 . A A . 111 ALA CA   1 1 
        3  6099 1 1 111 ALA CB   C 103.057  -7.570  -6.934 1.00 . A A . 111 ALA CB   1 1 
        3  6100 1 1 111 ALA H    H 104.248  -4.894  -6.956 1.00 . A A . 111 ALA H    1 1 
        3  6101 1 1 111 ALA HA   H 104.347  -7.286  -5.251 1.00 . A A . 111 ALA HA   1 1 
        3  6102 1 1 111 ALA HB1  H 102.897  -7.126  -7.905 1.00 . A A . 111 ALA HB1  1 1 
        3  6103 1 1 111 ALA HB2  H 102.173  -7.438  -6.327 1.00 . A A . 111 ALA HB2  1 1 
        3  6104 1 1 111 ALA HB3  H 103.259  -8.625  -7.050 1.00 . A A . 111 ALA HB3  1 1 
        3  6105 1 1 111 ALA N    N 104.030  -5.453  -6.181 1.00 . A A . 111 ALA N    1 1 
        3  6106 1 1 111 ALA O    O 105.972  -6.389  -7.843 1.00 . A A . 111 ALA O    1 1 
        3  6107 1 1 112 GLY C    C 107.453 -10.251  -7.650 1.00 . A A . 112 GLY C    1 1 
        3  6108 1 1 112 GLY CA   C 107.351  -8.742  -7.454 1.00 . A A . 112 GLY CA   1 1 
        3  6109 1 1 112 GLY H    H 105.683  -9.001  -6.164 1.00 . A A . 112 GLY H    1 1 
        3  6110 1 1 112 GLY HA2  H 107.394  -8.256  -8.418 1.00 . A A . 112 GLY HA2  1 1 
        3  6111 1 1 112 GLY HA3  H 108.183  -8.410  -6.853 1.00 . A A . 112 GLY HA3  1 1 
        3  6112 1 1 112 GLY N    N 106.105  -8.374  -6.790 1.00 . A A . 112 GLY N    1 1 
        3  6113 1 1 112 GLY O    O 106.727 -11.017  -7.018 1.00 . A A . 112 GLY O    1 1 
        3  6114 1 1 113 LEU C    C 110.058 -12.420  -8.683 1.00 . A A . 113 LEU C    1 1 
        3  6115 1 1 113 LEU CA   C 108.576 -12.081  -8.809 1.00 . A A . 113 LEU CA   1 1 
        3  6116 1 1 113 LEU CB   C 108.096 -12.422 -10.222 1.00 . A A . 113 LEU CB   1 1 
        3  6117 1 1 113 LEU CD1  C 106.497 -10.590 -10.844 1.00 . A A . 113 LEU CD1  1 1 
        3  6118 1 1 113 LEU CD2  C 105.958 -12.958 -11.423 1.00 . A A . 113 LEU CD2  1 1 
        3  6119 1 1 113 LEU CG   C 106.616 -12.046 -10.382 1.00 . A A . 113 LEU CG   1 1 
        3  6120 1 1 113 LEU H    H 108.926  -9.999  -8.980 1.00 . A A . 113 LEU H    1 1 
        3  6121 1 1 113 LEU HA   H 108.019 -12.673  -8.097 1.00 . A A . 113 LEU HA   1 1 
        3  6122 1 1 113 LEU HB2  H 108.690 -11.876 -10.942 1.00 . A A . 113 LEU HB2  1 1 
        3  6123 1 1 113 LEU HB3  H 108.219 -13.482 -10.390 1.00 . A A . 113 LEU HB3  1 1 
        3  6124 1 1 113 LEU HD11 H 106.551  -9.934  -9.989 1.00 . A A . 113 LEU HD11 1 1 
        3  6125 1 1 113 LEU HD12 H 105.552 -10.446 -11.347 1.00 . A A . 113 LEU HD12 1 1 
        3  6126 1 1 113 LEU HD13 H 107.305 -10.363 -11.523 1.00 . A A . 113 LEU HD13 1 1 
        3  6127 1 1 113 LEU HD21 H 106.157 -13.990 -11.175 1.00 . A A . 113 LEU HD21 1 1 
        3  6128 1 1 113 LEU HD22 H 106.363 -12.738 -12.400 1.00 . A A . 113 LEU HD22 1 1 
        3  6129 1 1 113 LEU HD23 H 104.892 -12.788 -11.430 1.00 . A A . 113 LEU HD23 1 1 
        3  6130 1 1 113 LEU HG   H 106.110 -12.162  -9.434 1.00 . A A . 113 LEU HG   1 1 
        3  6131 1 1 113 LEU N    N 108.367 -10.664  -8.527 1.00 . A A . 113 LEU N    1 1 
        3  6132 1 1 113 LEU O    O 110.910 -11.570  -8.938 1.00 . A A . 113 LEU O    1 1 
        3  6133 1 1 114 GLN C    C 112.086 -15.148  -9.183 1.00 . A A . 114 GLN C    1 1 
        3  6134 1 1 114 GLN CA   C 111.749 -14.087  -8.141 1.00 . A A . 114 GLN CA   1 1 
        3  6135 1 1 114 GLN CB   C 111.974 -14.649  -6.736 1.00 . A A . 114 GLN CB   1 1 
        3  6136 1 1 114 GLN CD   C 111.905 -14.072  -4.287 1.00 . A A . 114 GLN CD   1 1 
        3  6137 1 1 114 GLN CG   C 111.769 -13.532  -5.708 1.00 . A A . 114 GLN CG   1 1 
        3  6138 1 1 114 GLN H    H 109.637 -14.287  -8.077 1.00 . A A . 114 GLN H    1 1 
        3  6139 1 1 114 GLN HA   H 112.405 -13.240  -8.282 1.00 . A A . 114 GLN HA   1 1 
        3  6140 1 1 114 GLN HB2  H 111.269 -15.447  -6.549 1.00 . A A . 114 GLN HB2  1 1 
        3  6141 1 1 114 GLN HB3  H 112.981 -15.029  -6.655 1.00 . A A . 114 GLN HB3  1 1 
        3  6142 1 1 114 GLN HE21 H 112.171 -12.276  -3.484 1.00 . A A . 114 GLN HE21 1 1 
        3  6143 1 1 114 GLN HE22 H 112.195 -13.571  -2.388 1.00 . A A . 114 GLN HE22 1 1 
        3  6144 1 1 114 GLN HG2  H 112.510 -12.762  -5.869 1.00 . A A . 114 GLN HG2  1 1 
        3  6145 1 1 114 GLN HG3  H 110.783 -13.108  -5.835 1.00 . A A . 114 GLN HG3  1 1 
        3  6146 1 1 114 GLN N    N 110.360 -13.654  -8.281 1.00 . A A . 114 GLN N    1 1 
        3  6147 1 1 114 GLN NE2  N 112.107 -13.237  -3.305 1.00 . A A . 114 GLN NE2  1 1 
        3  6148 1 1 114 GLN O    O 111.290 -16.049  -9.450 1.00 . A A . 114 GLN O    1 1 
        3  6149 1 1 114 GLN OE1  O 111.824 -15.280  -4.063 1.00 . A A . 114 GLN OE1  1 1 
        3  6150 1 1 115 PHE C    C 115.041 -16.605 -10.422 1.00 . A A . 115 PHE C    1 1 
        3  6151 1 1 115 PHE CA   C 113.712 -15.964 -10.807 1.00 . A A . 115 PHE CA   1 1 
        3  6152 1 1 115 PHE CB   C 113.868 -15.225 -12.137 1.00 . A A . 115 PHE CB   1 1 
        3  6153 1 1 115 PHE CD1  C 111.687 -15.401 -13.390 1.00 . A A . 115 PHE CD1  1 1 
        3  6154 1 1 115 PHE CD2  C 112.276 -13.283 -12.368 1.00 . A A . 115 PHE CD2  1 1 
        3  6155 1 1 115 PHE CE1  C 110.492 -14.843 -13.860 1.00 . A A . 115 PHE CE1  1 1 
        3  6156 1 1 115 PHE CE2  C 111.082 -12.724 -12.838 1.00 . A A . 115 PHE CE2  1 1 
        3  6157 1 1 115 PHE CG   C 112.579 -14.622 -12.644 1.00 . A A . 115 PHE CG   1 1 
        3  6158 1 1 115 PHE CZ   C 110.190 -13.504 -13.583 1.00 . A A . 115 PHE CZ   1 1 
        3  6159 1 1 115 PHE H    H 113.873 -14.306  -9.497 1.00 . A A . 115 PHE H    1 1 
        3  6160 1 1 115 PHE HA   H 112.971 -16.742 -10.927 1.00 . A A . 115 PHE HA   1 1 
        3  6161 1 1 115 PHE HB2  H 114.589 -14.432 -12.010 1.00 . A A . 115 PHE HB2  1 1 
        3  6162 1 1 115 PHE HB3  H 114.246 -15.918 -12.874 1.00 . A A . 115 PHE HB3  1 1 
        3  6163 1 1 115 PHE HD1  H 111.921 -16.435 -13.602 1.00 . A A . 115 PHE HD1  1 1 
        3  6164 1 1 115 PHE HD2  H 112.965 -12.682 -11.793 1.00 . A A . 115 PHE HD2  1 1 
        3  6165 1 1 115 PHE HE1  H 109.804 -15.444 -14.435 1.00 . A A . 115 PHE HE1  1 1 
        3  6166 1 1 115 PHE HE2  H 110.849 -11.692 -12.625 1.00 . A A . 115 PHE HE2  1 1 
        3  6167 1 1 115 PHE HZ   H 109.269 -13.072 -13.946 1.00 . A A . 115 PHE HZ   1 1 
        3  6168 1 1 115 PHE N    N 113.275 -15.033  -9.771 1.00 . A A . 115 PHE N    1 1 
        3  6169 1 1 115 PHE O    O 115.805 -16.030  -9.649 1.00 . A A . 115 PHE O    1 1 
        3  6170 1 1 116 ASN C    C 116.527 -19.011  -9.242 1.00 . A A . 116 ASN C    1 1 
        3  6171 1 1 116 ASN CA   C 116.527 -18.527 -10.699 1.00 . A A . 116 ASN CA   1 1 
        3  6172 1 1 116 ASN CB   C 117.776 -17.681 -10.984 1.00 . A A . 116 ASN CB   1 1 
        3  6173 1 1 116 ASN CG   C 117.711 -17.087 -12.388 1.00 . A A . 116 ASN CG   1 1 
        3  6174 1 1 116 ASN H    H 114.661 -18.155 -11.625 1.00 . A A . 116 ASN H    1 1 
        3  6175 1 1 116 ASN HA   H 116.552 -19.395 -11.341 1.00 . A A . 116 ASN HA   1 1 
        3  6176 1 1 116 ASN HB2  H 117.848 -16.883 -10.260 1.00 . A A . 116 ASN HB2  1 1 
        3  6177 1 1 116 ASN HB3  H 118.653 -18.308 -10.906 1.00 . A A . 116 ASN HB3  1 1 
        3  6178 1 1 116 ASN HD21 H 117.821 -18.849 -13.296 1.00 . A A . 116 ASN HD21 1 1 
        3  6179 1 1 116 ASN HD22 H 117.710 -17.507 -14.329 1.00 . A A . 116 ASN HD22 1 1 
        3  6180 1 1 116 ASN N    N 115.306 -17.780 -10.990 1.00 . A A . 116 ASN N    1 1 
        3  6181 1 1 116 ASN ND2  N 117.750 -17.880 -13.424 1.00 . A A . 116 ASN ND2  1 1 
        3  6182 1 1 116 ASN O    O 117.259 -18.475  -8.407 1.00 . A A . 116 ASN O    1 1 
        3  6183 1 1 116 ASN OD1  O 117.622 -15.870 -12.545 1.00 . A A . 116 ASN OD1  1 1 
        3  6184 1 1 117 PRO C    C 116.697 -21.631  -7.277 1.00 . A A . 117 PRO C    1 1 
        3  6185 1 1 117 PRO CA   C 115.665 -20.533  -7.519 1.00 . A A . 117 PRO CA   1 1 
        3  6186 1 1 117 PRO CB   C 114.244 -21.084  -7.412 1.00 . A A . 117 PRO CB   1 1 
        3  6187 1 1 117 PRO CD   C 114.758 -20.725  -9.769 1.00 . A A . 117 PRO CD   1 1 
        3  6188 1 1 117 PRO CG   C 113.884 -21.521  -8.794 1.00 . A A . 117 PRO CG   1 1 
        3  6189 1 1 117 PRO HA   H 115.794 -19.734  -6.805 1.00 . A A . 117 PRO HA   1 1 
        3  6190 1 1 117 PRO HB2  H 114.222 -21.924  -6.731 1.00 . A A . 117 PRO HB2  1 1 
        3  6191 1 1 117 PRO HB3  H 113.565 -20.314  -7.084 1.00 . A A . 117 PRO HB3  1 1 
        3  6192 1 1 117 PRO HD2  H 115.280 -21.395 -10.438 1.00 . A A . 117 PRO HD2  1 1 
        3  6193 1 1 117 PRO HD3  H 114.159 -20.022 -10.327 1.00 . A A . 117 PRO HD3  1 1 
        3  6194 1 1 117 PRO HG2  H 114.074 -22.580  -8.904 1.00 . A A . 117 PRO HG2  1 1 
        3  6195 1 1 117 PRO HG3  H 112.846 -21.307  -8.991 1.00 . A A . 117 PRO HG3  1 1 
        3  6196 1 1 117 PRO N    N 115.719 -19.998  -8.909 1.00 . A A . 117 PRO N    1 1 
        3  6197 1 1 117 PRO O    O 117.458 -21.578  -6.311 1.00 . A A . 117 PRO O    1 1 
        3  6198 1 1 118 MET C    C 119.093 -23.234  -7.958 1.00 . A A . 118 MET C    1 1 
        3  6199 1 1 118 MET CA   C 117.654 -23.739  -8.019 1.00 . A A . 118 MET CA   1 1 
        3  6200 1 1 118 MET CB   C 117.500 -24.699  -9.201 1.00 . A A . 118 MET CB   1 1 
        3  6201 1 1 118 MET CE   C 116.461 -27.259 -10.524 1.00 . A A . 118 MET CE   1 1 
        3  6202 1 1 118 MET CG   C 118.238 -26.004  -8.898 1.00 . A A . 118 MET CG   1 1 
        3  6203 1 1 118 MET H    H 116.095 -22.615  -8.915 1.00 . A A . 118 MET H    1 1 
        3  6204 1 1 118 MET HA   H 117.431 -24.273  -7.107 1.00 . A A . 118 MET HA   1 1 
        3  6205 1 1 118 MET HB2  H 116.451 -24.905  -9.361 1.00 . A A . 118 MET HB2  1 1 
        3  6206 1 1 118 MET HB3  H 117.919 -24.249 -10.088 1.00 . A A . 118 MET HB3  1 1 
        3  6207 1 1 118 MET HE1  H 116.049 -27.510  -9.556 1.00 . A A . 118 MET HE1  1 1 
        3  6208 1 1 118 MET HE2  H 116.250 -28.053 -11.227 1.00 . A A . 118 MET HE2  1 1 
        3  6209 1 1 118 MET HE3  H 116.015 -26.343 -10.877 1.00 . A A . 118 MET HE3  1 1 
        3  6210 1 1 118 MET HG2  H 119.252 -25.784  -8.603 1.00 . A A . 118 MET HG2  1 1 
        3  6211 1 1 118 MET HG3  H 117.733 -26.525  -8.096 1.00 . A A . 118 MET HG3  1 1 
        3  6212 1 1 118 MET N    N 116.718 -22.627  -8.158 1.00 . A A . 118 MET N    1 1 
        3  6213 1 1 118 MET O    O 119.911 -23.752  -7.196 1.00 . A A . 118 MET O    1 1 
        3  6214 1 1 118 MET SD   S 118.252 -27.046 -10.378 1.00 . A A . 118 MET SD   1 1 
        3  6215 1 1 119 GLU C    C 121.048 -21.050  -7.390 1.00 . A A . 119 GLU C    1 1 
        3  6216 1 1 119 GLU CA   C 120.729 -21.627  -8.764 1.00 . A A . 119 GLU CA   1 1 
        3  6217 1 1 119 GLU CB   C 120.805 -20.518  -9.815 1.00 . A A . 119 GLU CB   1 1 
        3  6218 1 1 119 GLU CD   C 120.709 -20.059 -12.310 1.00 . A A . 119 GLU CD   1 1 
        3  6219 1 1 119 GLU CG   C 120.559 -21.112 -11.206 1.00 . A A . 119 GLU CG   1 1 
        3  6220 1 1 119 GLU H    H 118.715 -21.871  -9.371 1.00 . A A . 119 GLU H    1 1 
        3  6221 1 1 119 GLU HA   H 121.455 -22.388  -9.004 1.00 . A A . 119 GLU HA   1 1 
        3  6222 1 1 119 GLU HB2  H 120.055 -19.770  -9.602 1.00 . A A . 119 GLU HB2  1 1 
        3  6223 1 1 119 GLU HB3  H 121.784 -20.064  -9.789 1.00 . A A . 119 GLU HB3  1 1 
        3  6224 1 1 119 GLU HG2  H 121.270 -21.906 -11.381 1.00 . A A . 119 GLU HG2  1 1 
        3  6225 1 1 119 GLU HG3  H 119.560 -21.521 -11.242 1.00 . A A . 119 GLU HG3  1 1 
        3  6226 1 1 119 GLU N    N 119.398 -22.223  -8.764 1.00 . A A . 119 GLU N    1 1 
        3  6227 1 1 119 GLU O    O 120.150 -20.840  -6.574 1.00 . A A . 119 GLU O    1 1 
        3  6228 1 1 119 GLU OE1  O 120.801 -18.878 -12.002 1.00 . A A . 119 GLU OE1  1 1 
        3  6229 1 1 119 GLU OE2  O 120.729 -20.454 -13.464 1.00 . A A . 119 GLU OE2  1 1 
        3  6230 1 1 120 ASN C    C 122.537 -18.707  -5.768 1.00 . A A . 120 ASN C    1 1 
        3  6231 1 1 120 ASN CA   C 122.738 -20.230  -5.849 1.00 . A A . 120 ASN CA   1 1 
        3  6232 1 1 120 ASN CB   C 124.209 -20.572  -5.589 1.00 . A A . 120 ASN CB   1 1 
        3  6233 1 1 120 ASN CG   C 125.114 -19.883  -6.608 1.00 . A A . 120 ASN CG   1 1 
        3  6234 1 1 120 ASN H    H 123.004 -20.987  -7.819 1.00 . A A . 120 ASN H    1 1 
        3  6235 1 1 120 ASN HA   H 122.146 -20.691  -5.073 1.00 . A A . 120 ASN HA   1 1 
        3  6236 1 1 120 ASN HB2  H 124.480 -20.246  -4.596 1.00 . A A . 120 ASN HB2  1 1 
        3  6237 1 1 120 ASN HB3  H 124.343 -21.641  -5.661 1.00 . A A . 120 ASN HB3  1 1 
        3  6238 1 1 120 ASN HD21 H 126.747 -20.060  -5.493 1.00 . A A . 120 ASN HD21 1 1 
        3  6239 1 1 120 ASN HD22 H 126.971 -19.292  -6.990 1.00 . A A . 120 ASN HD22 1 1 
        3  6240 1 1 120 ASN N    N 122.328 -20.795  -7.136 1.00 . A A . 120 ASN N    1 1 
        3  6241 1 1 120 ASN ND2  N 126.383 -19.732  -6.342 1.00 . A A . 120 ASN ND2  1 1 
        3  6242 1 1 120 ASN O    O 122.884 -18.094  -4.760 1.00 . A A . 120 ASN O    1 1 
        3  6243 1 1 120 ASN OD1  O 124.655 -19.471  -7.674 1.00 . A A . 120 ASN OD1  1 1 
        3  6244 1 1 121 VAL C    C 120.247 -16.462  -7.334 1.00 . A A . 121 VAL C    1 1 
        3  6245 1 1 121 VAL CA   C 121.656 -16.674  -6.789 1.00 . A A . 121 VAL CA   1 1 
        3  6246 1 1 121 VAL CB   C 122.665 -15.885  -7.627 1.00 . A A . 121 VAL CB   1 1 
        3  6247 1 1 121 VAL CG1  C 124.063 -16.051  -7.028 1.00 . A A . 121 VAL CG1  1 1 
        3  6248 1 1 121 VAL CG2  C 122.669 -16.411  -9.065 1.00 . A A . 121 VAL CG2  1 1 
        3  6249 1 1 121 VAL H    H 121.791 -18.613  -7.626 1.00 . A A . 121 VAL H    1 1 
        3  6250 1 1 121 VAL HA   H 121.695 -16.321  -5.769 1.00 . A A . 121 VAL HA   1 1 
        3  6251 1 1 121 VAL HB   H 122.395 -14.839  -7.625 1.00 . A A . 121 VAL HB   1 1 
        3  6252 1 1 121 VAL HG11 H 124.450 -17.026  -7.282 1.00 . A A . 121 VAL HG11 1 1 
        3  6253 1 1 121 VAL HG12 H 124.008 -15.955  -5.954 1.00 . A A . 121 VAL HG12 1 1 
        3  6254 1 1 121 VAL HG13 H 124.718 -15.289  -7.424 1.00 . A A . 121 VAL HG13 1 1 
        3  6255 1 1 121 VAL HG21 H 121.692 -16.266  -9.504 1.00 . A A . 121 VAL HG21 1 1 
        3  6256 1 1 121 VAL HG22 H 122.908 -17.464  -9.063 1.00 . A A . 121 VAL HG22 1 1 
        3  6257 1 1 121 VAL HG23 H 123.406 -15.875  -9.644 1.00 . A A . 121 VAL HG23 1 1 
        3  6258 1 1 121 VAL N    N 121.983 -18.095  -6.817 1.00 . A A . 121 VAL N    1 1 
        3  6259 1 1 121 VAL O    O 119.773 -17.240  -8.162 1.00 . A A . 121 VAL O    1 1 
        3  6260 1 1 122 ALA C    C 118.049 -13.635  -7.605 1.00 . A A . 122 ALA C    1 1 
        3  6261 1 1 122 ALA CA   C 118.219 -15.123  -7.325 1.00 . A A . 122 ALA CA   1 1 
        3  6262 1 1 122 ALA CB   C 117.211 -15.560  -6.261 1.00 . A A . 122 ALA CB   1 1 
        3  6263 1 1 122 ALA H    H 119.996 -14.831  -6.198 1.00 . A A . 122 ALA H    1 1 
        3  6264 1 1 122 ALA HA   H 118.023 -15.673  -8.233 1.00 . A A . 122 ALA HA   1 1 
        3  6265 1 1 122 ALA HB1  H 116.227 -15.203  -6.528 1.00 . A A . 122 ALA HB1  1 1 
        3  6266 1 1 122 ALA HB2  H 117.495 -15.147  -5.303 1.00 . A A . 122 ALA HB2  1 1 
        3  6267 1 1 122 ALA HB3  H 117.197 -16.638  -6.197 1.00 . A A . 122 ALA HB3  1 1 
        3  6268 1 1 122 ALA N    N 119.577 -15.411  -6.869 1.00 . A A . 122 ALA N    1 1 
        3  6269 1 1 122 ALA O    O 118.705 -12.802  -6.982 1.00 . A A . 122 ALA O    1 1 
        3  6270 1 1 123 LEU C    C 115.439 -11.586  -8.616 1.00 . A A . 123 LEU C    1 1 
        3  6271 1 1 123 LEU CA   C 116.897 -11.924  -8.905 1.00 . A A . 123 LEU CA   1 1 
        3  6272 1 1 123 LEU CB   C 117.190 -11.701 -10.391 1.00 . A A . 123 LEU CB   1 1 
        3  6273 1 1 123 LEU CD1  C 118.882 -11.962 -12.212 1.00 . A A . 123 LEU CD1  1 1 
        3  6274 1 1 123 LEU CD2  C 119.599 -11.176  -9.956 1.00 . A A . 123 LEU CD2  1 1 
        3  6275 1 1 123 LEU CG   C 118.635 -12.097 -10.708 1.00 . A A . 123 LEU CG   1 1 
        3  6276 1 1 123 LEU H    H 116.660 -14.032  -8.987 1.00 . A A . 123 LEU H    1 1 
        3  6277 1 1 123 LEU HA   H 117.531 -11.272  -8.320 1.00 . A A . 123 LEU HA   1 1 
        3  6278 1 1 123 LEU HB2  H 116.515 -12.302 -10.983 1.00 . A A . 123 LEU HB2  1 1 
        3  6279 1 1 123 LEU HB3  H 117.046 -10.658 -10.632 1.00 . A A . 123 LEU HB3  1 1 
        3  6280 1 1 123 LEU HD11 H 118.419 -12.788 -12.730 1.00 . A A . 123 LEU HD11 1 1 
        3  6281 1 1 123 LEU HD12 H 119.946 -11.968 -12.404 1.00 . A A . 123 LEU HD12 1 1 
        3  6282 1 1 123 LEU HD13 H 118.459 -11.034 -12.564 1.00 . A A . 123 LEU HD13 1 1 
        3  6283 1 1 123 LEU HD21 H 120.573 -11.217 -10.421 1.00 . A A . 123 LEU HD21 1 1 
        3  6284 1 1 123 LEU HD22 H 119.676 -11.499  -8.929 1.00 . A A . 123 LEU HD22 1 1 
        3  6285 1 1 123 LEU HD23 H 119.226 -10.163  -9.988 1.00 . A A . 123 LEU HD23 1 1 
        3  6286 1 1 123 LEU HG   H 118.801 -13.122 -10.407 1.00 . A A . 123 LEU HG   1 1 
        3  6287 1 1 123 LEU N    N 117.162 -13.315  -8.543 1.00 . A A . 123 LEU N    1 1 
        3  6288 1 1 123 LEU O    O 114.564 -12.433  -8.790 1.00 . A A . 123 LEU O    1 1 
        3  6289 1 1 124 ASP C    C 113.446  -8.660  -8.575 1.00 . A A . 124 ASP C    1 1 
        3  6290 1 1 124 ASP CA   C 113.811  -9.950  -7.850 1.00 . A A . 124 ASP CA   1 1 
        3  6291 1 1 124 ASP CB   C 113.673  -9.754  -6.335 1.00 . A A . 124 ASP CB   1 1 
        3  6292 1 1 124 ASP CG   C 114.576  -8.623  -5.842 1.00 . A A . 124 ASP CG   1 1 
        3  6293 1 1 124 ASP H    H 115.906  -9.707  -8.087 1.00 . A A . 124 ASP H    1 1 
        3  6294 1 1 124 ASP HA   H 113.120 -10.724  -8.160 1.00 . A A . 124 ASP HA   1 1 
        3  6295 1 1 124 ASP HB2  H 112.646  -9.516  -6.101 1.00 . A A . 124 ASP HB2  1 1 
        3  6296 1 1 124 ASP HB3  H 113.946 -10.671  -5.834 1.00 . A A . 124 ASP HB3  1 1 
        3  6297 1 1 124 ASP N    N 115.175 -10.356  -8.180 1.00 . A A . 124 ASP N    1 1 
        3  6298 1 1 124 ASP O    O 114.206  -7.691  -8.540 1.00 . A A . 124 ASP O    1 1 
        3  6299 1 1 124 ASP OD1  O 115.592  -8.375  -6.470 1.00 . A A . 124 ASP OD1  1 1 
        3  6300 1 1 124 ASP OD2  O 114.235  -8.019  -4.839 1.00 . A A . 124 ASP OD2  1 1 
        3  6301 1 1 125 PHE C    C 110.387  -7.169  -9.477 1.00 . A A . 125 PHE C    1 1 
        3  6302 1 1 125 PHE CA   C 111.806  -7.480  -9.936 1.00 . A A . 125 PHE CA   1 1 
        3  6303 1 1 125 PHE CB   C 111.820  -7.717 -11.448 1.00 . A A . 125 PHE CB   1 1 
        3  6304 1 1 125 PHE CD1  C 113.988  -6.900 -12.444 1.00 . A A . 125 PHE CD1  1 1 
        3  6305 1 1 125 PHE CD2  C 113.696  -9.278 -12.076 1.00 . A A . 125 PHE CD2  1 1 
        3  6306 1 1 125 PHE CE1  C 115.269  -7.136 -12.957 1.00 . A A . 125 PHE CE1  1 1 
        3  6307 1 1 125 PHE CE2  C 114.977  -9.514 -12.590 1.00 . A A . 125 PHE CE2  1 1 
        3  6308 1 1 125 PHE CG   C 113.202  -7.971 -12.003 1.00 . A A . 125 PHE CG   1 1 
        3  6309 1 1 125 PHE CZ   C 115.763  -8.443 -13.031 1.00 . A A . 125 PHE CZ   1 1 
        3  6310 1 1 125 PHE H    H 111.750  -9.487  -9.252 1.00 . A A . 125 PHE H    1 1 
        3  6311 1 1 125 PHE HA   H 112.444  -6.639  -9.706 1.00 . A A . 125 PHE HA   1 1 
        3  6312 1 1 125 PHE HB2  H 111.200  -8.571 -11.671 1.00 . A A . 125 PHE HB2  1 1 
        3  6313 1 1 125 PHE HB3  H 111.398  -6.849 -11.935 1.00 . A A . 125 PHE HB3  1 1 
        3  6314 1 1 125 PHE HD1  H 113.607  -5.891 -12.388 1.00 . A A . 125 PHE HD1  1 1 
        3  6315 1 1 125 PHE HD2  H 113.090 -10.105 -11.737 1.00 . A A . 125 PHE HD2  1 1 
        3  6316 1 1 125 PHE HE1  H 115.876  -6.309 -13.297 1.00 . A A . 125 PHE HE1  1 1 
        3  6317 1 1 125 PHE HE2  H 115.359 -10.524 -12.646 1.00 . A A . 125 PHE HE2  1 1 
        3  6318 1 1 125 PHE HZ   H 116.752  -8.626 -13.426 1.00 . A A . 125 PHE HZ   1 1 
        3  6319 1 1 125 PHE N    N 112.295  -8.669  -9.242 1.00 . A A . 125 PHE N    1 1 
        3  6320 1 1 125 PHE O    O 109.540  -8.059  -9.447 1.00 . A A . 125 PHE O    1 1 
        3  6321 1 1 126 SER C    C 108.445  -4.130  -9.098 1.00 . A A . 126 SER C    1 1 
        3  6322 1 1 126 SER CA   C 108.814  -5.531  -8.626 1.00 . A A . 126 SER CA   1 1 
        3  6323 1 1 126 SER CB   C 108.781  -5.580  -7.098 1.00 . A A . 126 SER CB   1 1 
        3  6324 1 1 126 SER H    H 110.849  -5.246  -9.156 1.00 . A A . 126 SER H    1 1 
        3  6325 1 1 126 SER HA   H 108.085  -6.229  -9.010 1.00 . A A . 126 SER HA   1 1 
        3  6326 1 1 126 SER HB2  H 107.770  -5.442  -6.751 1.00 . A A . 126 SER HB2  1 1 
        3  6327 1 1 126 SER HB3  H 109.143  -6.544  -6.764 1.00 . A A . 126 SER HB3  1 1 
        3  6328 1 1 126 SER HG   H 109.269  -4.313  -5.706 1.00 . A A . 126 SER HG   1 1 
        3  6329 1 1 126 SER N    N 110.137  -5.918  -9.106 1.00 . A A . 126 SER N    1 1 
        3  6330 1 1 126 SER O    O 109.315  -3.318  -9.412 1.00 . A A . 126 SER O    1 1 
        3  6331 1 1 126 SER OG   O 109.596  -4.539  -6.579 1.00 . A A . 126 SER OG   1 1 
        3  6332 1 1 127 TYR C    C 105.984  -1.903  -8.262 1.00 . A A . 127 TYR C    1 1 
        3  6333 1 1 127 TYR CA   C 106.653  -2.525  -9.482 1.00 . A A . 127 TYR CA   1 1 
        3  6334 1 1 127 TYR CB   C 105.644  -2.617 -10.628 1.00 . A A . 127 TYR CB   1 1 
        3  6335 1 1 127 TYR CD1  C 106.143  -4.613 -12.084 1.00 . A A . 127 TYR CD1  1 1 
        3  6336 1 1 127 TYR CD2  C 106.811  -2.413 -12.852 1.00 . A A . 127 TYR CD2  1 1 
        3  6337 1 1 127 TYR CE1  C 106.670  -5.180 -13.251 1.00 . A A . 127 TYR CE1  1 1 
        3  6338 1 1 127 TYR CE2  C 107.340  -2.980 -14.018 1.00 . A A . 127 TYR CE2  1 1 
        3  6339 1 1 127 TYR CG   C 106.214  -3.230 -11.885 1.00 . A A . 127 TYR CG   1 1 
        3  6340 1 1 127 TYR CZ   C 107.269  -4.364 -14.217 1.00 . A A . 127 TYR CZ   1 1 
        3  6341 1 1 127 TYR H    H 106.500  -4.566  -8.939 1.00 . A A . 127 TYR H    1 1 
        3  6342 1 1 127 TYR HA   H 107.480  -1.901  -9.789 1.00 . A A . 127 TYR HA   1 1 
        3  6343 1 1 127 TYR HB2  H 104.808  -3.218 -10.305 1.00 . A A . 127 TYR HB2  1 1 
        3  6344 1 1 127 TYR HB3  H 105.285  -1.622 -10.852 1.00 . A A . 127 TYR HB3  1 1 
        3  6345 1 1 127 TYR HD1  H 105.681  -5.243 -11.338 1.00 . A A . 127 TYR HD1  1 1 
        3  6346 1 1 127 TYR HD2  H 106.866  -1.345 -12.699 1.00 . A A . 127 TYR HD2  1 1 
        3  6347 1 1 127 TYR HE1  H 106.615  -6.248 -13.405 1.00 . A A . 127 TYR HE1  1 1 
        3  6348 1 1 127 TYR HE2  H 107.801  -2.350 -14.764 1.00 . A A . 127 TYR HE2  1 1 
        3  6349 1 1 127 TYR HH   H 107.267  -4.609 -16.111 1.00 . A A . 127 TYR HH   1 1 
        3  6350 1 1 127 TYR N    N 107.144  -3.856  -9.141 1.00 . A A . 127 TYR N    1 1 
        3  6351 1 1 127 TYR O    O 105.085  -2.498  -7.668 1.00 . A A . 127 TYR O    1 1 
        3  6352 1 1 127 TYR OH   O 107.787  -4.923 -15.368 1.00 . A A . 127 TYR OH   1 1 
        3  6353 1 1 128 GLU C    C 105.271   1.301  -7.025 1.00 . A A . 128 GLU C    1 1 
        3  6354 1 1 128 GLU CA   C 105.908  -0.044  -6.692 1.00 . A A . 128 GLU CA   1 1 
        3  6355 1 1 128 GLU CB   C 107.051   0.173  -5.697 1.00 . A A . 128 GLU CB   1 1 
        3  6356 1 1 128 GLU CD   C 106.586  -2.039  -4.558 1.00 . A A . 128 GLU CD   1 1 
        3  6357 1 1 128 GLU CG   C 107.630  -1.182  -5.277 1.00 . A A . 128 GLU CG   1 1 
        3  6358 1 1 128 GLU H    H 107.101  -0.249  -8.433 1.00 . A A . 128 GLU H    1 1 
        3  6359 1 1 128 GLU HA   H 105.164  -0.673  -6.224 1.00 . A A . 128 GLU HA   1 1 
        3  6360 1 1 128 GLU HB2  H 107.822   0.767  -6.163 1.00 . A A . 128 GLU HB2  1 1 
        3  6361 1 1 128 GLU HB3  H 106.677   0.688  -4.825 1.00 . A A . 128 GLU HB3  1 1 
        3  6362 1 1 128 GLU HG2  H 107.972  -1.706  -6.157 1.00 . A A . 128 GLU HG2  1 1 
        3  6363 1 1 128 GLU HG3  H 108.469  -1.017  -4.618 1.00 . A A . 128 GLU HG3  1 1 
        3  6364 1 1 128 GLU N    N 106.421  -0.701  -7.891 1.00 . A A . 128 GLU N    1 1 
        3  6365 1 1 128 GLU O    O 105.798   2.073  -7.825 1.00 . A A . 128 GLU O    1 1 
        3  6366 1 1 128 GLU OE1  O 105.592  -1.498  -4.095 1.00 . A A . 128 GLU OE1  1 1 
        3  6367 1 1 128 GLU OE2  O 106.798  -3.237  -4.481 1.00 . A A . 128 GLU OE2  1 1 
        3  6368 1 1 129 GLN C    C 103.159   3.404  -5.139 1.00 . A A . 129 GLN C    1 1 
        3  6369 1 1 129 GLN CA   C 103.462   2.855  -6.528 1.00 . A A . 129 GLN CA   1 1 
        3  6370 1 1 129 GLN CB   C 102.160   2.697  -7.317 1.00 . A A . 129 GLN CB   1 1 
        3  6371 1 1 129 GLN CD   C 101.194   1.997  -9.529 1.00 . A A . 129 GLN CD   1 1 
        3  6372 1 1 129 GLN CG   C 102.479   2.247  -8.745 1.00 . A A . 129 GLN CG   1 1 
        3  6373 1 1 129 GLN H    H 103.729   0.878  -5.826 1.00 . A A . 129 GLN H    1 1 
        3  6374 1 1 129 GLN HA   H 104.110   3.546  -7.047 1.00 . A A . 129 GLN HA   1 1 
        3  6375 1 1 129 GLN HB2  H 101.536   1.958  -6.835 1.00 . A A . 129 GLN HB2  1 1 
        3  6376 1 1 129 GLN HB3  H 101.640   3.642  -7.349 1.00 . A A . 129 GLN HB3  1 1 
        3  6377 1 1 129 GLN HE21 H 102.090   2.096 -11.299 1.00 . A A . 129 GLN HE21 1 1 
        3  6378 1 1 129 GLN HE22 H 100.419   1.803 -11.348 1.00 . A A . 129 GLN HE22 1 1 
        3  6379 1 1 129 GLN HG2  H 103.056   3.015  -9.239 1.00 . A A . 129 GLN HG2  1 1 
        3  6380 1 1 129 GLN HG3  H 103.058   1.335  -8.709 1.00 . A A . 129 GLN HG3  1 1 
        3  6381 1 1 129 GLN N    N 104.129   1.566  -6.398 1.00 . A A . 129 GLN N    1 1 
        3  6382 1 1 129 GLN NE2  N 101.238   1.962 -10.834 1.00 . A A . 129 GLN NE2  1 1 
        3  6383 1 1 129 GLN O    O 102.829   2.641  -4.230 1.00 . A A . 129 GLN O    1 1 
        3  6384 1 1 129 GLN OE1  O 100.122   1.829  -8.946 1.00 . A A . 129 GLN OE1  1 1 
        3  6385 1 1 130 SER C    C 102.267   6.628  -3.794 1.00 . A A . 130 SER C    1 1 
        3  6386 1 1 130 SER CA   C 103.053   5.329  -3.663 1.00 . A A . 130 SER CA   1 1 
        3  6387 1 1 130 SER CB   C 104.390   5.612  -2.979 1.00 . A A . 130 SER CB   1 1 
        3  6388 1 1 130 SER H    H 103.557   5.279  -5.726 1.00 . A A . 130 SER H    1 1 
        3  6389 1 1 130 SER HA   H 102.489   4.644  -3.046 1.00 . A A . 130 SER HA   1 1 
        3  6390 1 1 130 SER HB2  H 104.968   4.704  -2.919 1.00 . A A . 130 SER HB2  1 1 
        3  6391 1 1 130 SER HB3  H 104.938   6.346  -3.555 1.00 . A A . 130 SER HB3  1 1 
        3  6392 1 1 130 SER HG   H 104.881   5.824  -1.109 1.00 . A A . 130 SER HG   1 1 
        3  6393 1 1 130 SER N    N 103.286   4.717  -4.969 1.00 . A A . 130 SER N    1 1 
        3  6394 1 1 130 SER O    O 102.453   7.385  -4.747 1.00 . A A . 130 SER O    1 1 
        3  6395 1 1 130 SER OG   O 104.148   6.096  -1.665 1.00 . A A . 130 SER OG   1 1 
        3  6396 1 1 131 ARG C    C 101.006   8.889  -1.514 1.00 . A A . 131 ARG C    1 1 
        3  6397 1 1 131 ARG CA   C 100.629   8.115  -2.771 1.00 . A A . 131 ARG CA   1 1 
        3  6398 1 1 131 ARG CB   C  99.132   7.793  -2.755 1.00 . A A . 131 ARG CB   1 1 
        3  6399 1 1 131 ARG CD   C  98.317   9.656  -4.224 1.00 . A A . 131 ARG CD   1 1 
        3  6400 1 1 131 ARG CG   C  98.309   9.085  -2.804 1.00 . A A . 131 ARG CG   1 1 
        3  6401 1 1 131 ARG CZ   C  96.244  11.001  -4.132 1.00 . A A . 131 ARG CZ   1 1 
        3  6402 1 1 131 ARG H    H 101.291   6.218  -2.100 1.00 . A A . 131 ARG H    1 1 
        3  6403 1 1 131 ARG HA   H 100.857   8.714  -3.639 1.00 . A A . 131 ARG HA   1 1 
        3  6404 1 1 131 ARG HB2  H  98.888   7.182  -3.612 1.00 . A A . 131 ARG HB2  1 1 
        3  6405 1 1 131 ARG HB3  H  98.892   7.253  -1.851 1.00 . A A . 131 ARG HB3  1 1 
        3  6406 1 1 131 ARG HD2  H  99.335   9.835  -4.536 1.00 . A A . 131 ARG HD2  1 1 
        3  6407 1 1 131 ARG HD3  H  97.857   8.947  -4.896 1.00 . A A . 131 ARG HD3  1 1 
        3  6408 1 1 131 ARG HE   H  98.082  11.750  -4.396 1.00 . A A . 131 ARG HE   1 1 
        3  6409 1 1 131 ARG HG2  H  97.292   8.870  -2.510 1.00 . A A . 131 ARG HG2  1 1 
        3  6410 1 1 131 ARG HG3  H  98.733   9.811  -2.126 1.00 . A A . 131 ARG HG3  1 1 
        3  6411 1 1 131 ARG HH11 H  95.910   9.034  -3.906 1.00 . A A . 131 ARG HH11 1 1 
        3  6412 1 1 131 ARG HH12 H  94.502  10.041  -3.856 1.00 . A A . 131 ARG HH12 1 1 
        3  6413 1 1 131 ARG HH21 H  96.233  12.994  -4.321 1.00 . A A . 131 ARG HH21 1 1 
        3  6414 1 1 131 ARG HH22 H  94.684  12.256  -4.088 1.00 . A A . 131 ARG HH22 1 1 
        3  6415 1 1 131 ARG N    N 101.401   6.877  -2.817 1.00 . A A . 131 ARG N    1 1 
        3  6416 1 1 131 ARG NE   N  97.576  10.921  -4.264 1.00 . A A . 131 ARG NE   1 1 
        3  6417 1 1 131 ARG NH1  N  95.493   9.941  -3.950 1.00 . A A . 131 ARG NH1  1 1 
        3  6418 1 1 131 ARG NH2  N  95.676  12.175  -4.185 1.00 . A A . 131 ARG NH2  1 1 
        3  6419 1 1 131 ARG O    O 100.827   8.397  -0.399 1.00 . A A . 131 ARG O    1 1 
        3  6420 1 1 132 ILE C    C 101.378  12.271  -0.729 1.00 . A A . 132 ILE C    1 1 
        3  6421 1 1 132 ILE CA   C 102.020  10.903  -0.597 1.00 . A A . 132 ILE CA   1 1 
        3  6422 1 1 132 ILE CB   C 103.545  11.034  -0.644 1.00 . A A . 132 ILE CB   1 1 
        3  6423 1 1 132 ILE CD1  C 105.692   9.761  -0.818 1.00 . A A . 132 ILE CD1  1 1 
        3  6424 1 1 132 ILE CG1  C 104.182   9.642  -0.606 1.00 . A A . 132 ILE CG1  1 1 
        3  6425 1 1 132 ILE CG2  C 104.030  11.843   0.562 1.00 . A A . 132 ILE CG2  1 1 
        3  6426 1 1 132 ILE H    H 101.540  10.477  -2.612 1.00 . A A . 132 ILE H    1 1 
        3  6427 1 1 132 ILE HA   H 101.722  10.453   0.339 1.00 . A A . 132 ILE HA   1 1 
        3  6428 1 1 132 ILE HB   H 103.834  11.540  -1.553 1.00 . A A . 132 ILE HB   1 1 
        3  6429 1 1 132 ILE HD11 H 106.131   8.774  -0.846 1.00 . A A . 132 ILE HD11 1 1 
        3  6430 1 1 132 ILE HD12 H 106.126  10.326  -0.006 1.00 . A A . 132 ILE HD12 1 1 
        3  6431 1 1 132 ILE HD13 H 105.886  10.267  -1.753 1.00 . A A . 132 ILE HD13 1 1 
        3  6432 1 1 132 ILE HG12 H 103.986   9.183   0.352 1.00 . A A . 132 ILE HG12 1 1 
        3  6433 1 1 132 ILE HG13 H 103.758   9.032  -1.391 1.00 . A A . 132 ILE HG13 1 1 
        3  6434 1 1 132 ILE HG21 H 105.092  12.018   0.474 1.00 . A A . 132 ILE HG21 1 1 
        3  6435 1 1 132 ILE HG22 H 103.830  11.292   1.469 1.00 . A A . 132 ILE HG22 1 1 
        3  6436 1 1 132 ILE HG23 H 103.511  12.789   0.593 1.00 . A A . 132 ILE HG23 1 1 
        3  6437 1 1 132 ILE N    N 101.550  10.087  -1.710 1.00 . A A . 132 ILE N    1 1 
        3  6438 1 1 132 ILE O    O 101.906  13.124  -1.441 1.00 . A A . 132 ILE O    1 1 
        3  6439 1 1 133 ARG C    C  99.488  14.317  -1.581 1.00 . A A . 133 ARG C    1 1 
        3  6440 1 1 133 ARG CA   C  99.313  13.583  -0.242 1.00 . A A . 133 ARG CA   1 1 
        3  6441 1 1 133 ARG CB   C  99.483  14.586   0.905 1.00 . A A . 133 ARG CB   1 1 
        3  6442 1 1 133 ARG CD   C  98.618  16.686   1.949 1.00 . A A . 133 ARG CD   1 1 
        3  6443 1 1 133 ARG CG   C  98.395  15.662   0.834 1.00 . A A . 133 ARG CG   1 1 
        3  6444 1 1 133 ARG CZ   C  97.654  18.912   2.432 1.00 . A A . 133 ARG CZ   1 1 
        3  6445 1 1 133 ARG H    H 100.031  11.809   0.663 1.00 . A A . 133 ARG H    1 1 
        3  6446 1 1 133 ARG HA   H  98.307  13.196  -0.196 1.00 . A A . 133 ARG HA   1 1 
        3  6447 1 1 133 ARG HB2  H  99.411  14.066   1.848 1.00 . A A . 133 ARG HB2  1 1 
        3  6448 1 1 133 ARG HB3  H 100.452  15.055   0.828 1.00 . A A . 133 ARG HB3  1 1 
        3  6449 1 1 133 ARG HD2  H  98.663  16.175   2.899 1.00 . A A . 133 ARG HD2  1 1 
        3  6450 1 1 133 ARG HD3  H  99.551  17.201   1.778 1.00 . A A . 133 ARG HD3  1 1 
        3  6451 1 1 133 ARG HE   H  96.644  17.377   1.640 1.00 . A A . 133 ARG HE   1 1 
        3  6452 1 1 133 ARG HG2  H  98.441  16.158  -0.125 1.00 . A A . 133 ARG HG2  1 1 
        3  6453 1 1 133 ARG HG3  H  97.425  15.205   0.958 1.00 . A A . 133 ARG HG3  1 1 
        3  6454 1 1 133 ARG HH11 H  99.594  18.773   2.931 1.00 . A A . 133 ARG HH11 1 1 
        3  6455 1 1 133 ARG HH12 H  98.852  20.308   3.236 1.00 . A A . 133 ARG HH12 1 1 
        3  6456 1 1 133 ARG HH21 H  95.743  19.377   2.057 1.00 . A A . 133 ARG HH21 1 1 
        3  6457 1 1 133 ARG HH22 H  96.702  20.644   2.747 1.00 . A A . 133 ARG HH22 1 1 
        3  6458 1 1 133 ARG N    N 100.252  12.463  -0.033 1.00 . A A . 133 ARG N    1 1 
        3  6459 1 1 133 ARG NE   N  97.520  17.658   1.975 1.00 . A A . 133 ARG NE   1 1 
        3  6460 1 1 133 ARG NH1  N  98.790  19.367   2.904 1.00 . A A . 133 ARG NH1  1 1 
        3  6461 1 1 133 ARG NH2  N  96.619  19.707   2.411 1.00 . A A . 133 ARG NH2  1 1 
        3  6462 1 1 133 ARG O    O 100.316  15.220  -1.703 1.00 . A A . 133 ARG O    1 1 
        3  6463 1 1 134 SER C    C  99.819  14.461  -4.751 1.00 . A A . 134 SER C    1 1 
        3  6464 1 1 134 SER CA   C  98.591  14.636  -3.848 1.00 . A A . 134 SER CA   1 1 
        3  6465 1 1 134 SER CB   C  98.345  16.133  -3.620 1.00 . A A . 134 SER CB   1 1 
        3  6466 1 1 134 SER H    H  98.250  13.046  -2.482 1.00 . A A . 134 SER H    1 1 
        3  6467 1 1 134 SER HA   H  97.737  14.242  -4.377 1.00 . A A . 134 SER HA   1 1 
        3  6468 1 1 134 SER HB2  H  97.537  16.267  -2.920 1.00 . A A . 134 SER HB2  1 1 
        3  6469 1 1 134 SER HB3  H  99.242  16.586  -3.221 1.00 . A A . 134 SER HB3  1 1 
        3  6470 1 1 134 SER HG   H  97.208  17.273  -4.713 1.00 . A A . 134 SER HG   1 1 
        3  6471 1 1 134 SER N    N  98.697  13.915  -2.572 1.00 . A A . 134 SER N    1 1 
        3  6472 1 1 134 SER O    O  99.785  14.887  -5.906 1.00 . A A . 134 SER O    1 1 
        3  6473 1 1 134 SER OG   O  97.994  16.741  -4.856 1.00 . A A . 134 SER OG   1 1 
        3  6474 1 1 135 VAL C    C 102.099  12.125  -5.492 1.00 . A A . 135 VAL C    1 1 
        3  6475 1 1 135 VAL CA   C 102.071  13.593  -5.084 1.00 . A A . 135 VAL CA   1 1 
        3  6476 1 1 135 VAL CB   C 103.350  13.944  -4.316 1.00 . A A . 135 VAL CB   1 1 
        3  6477 1 1 135 VAL CG1  C 104.570  13.765  -5.225 1.00 . A A . 135 VAL CG1  1 1 
        3  6478 1 1 135 VAL CG2  C 103.292  15.399  -3.844 1.00 . A A . 135 VAL CG2  1 1 
        3  6479 1 1 135 VAL H    H 100.913  13.570  -3.316 1.00 . A A . 135 VAL H    1 1 
        3  6480 1 1 135 VAL HA   H 102.017  14.205  -5.974 1.00 . A A . 135 VAL HA   1 1 
        3  6481 1 1 135 VAL HB   H 103.444  13.290  -3.460 1.00 . A A . 135 VAL HB   1 1 
        3  6482 1 1 135 VAL HG11 H 104.577  14.542  -5.975 1.00 . A A . 135 VAL HG11 1 1 
        3  6483 1 1 135 VAL HG12 H 104.525  12.800  -5.708 1.00 . A A . 135 VAL HG12 1 1 
        3  6484 1 1 135 VAL HG13 H 105.471  13.828  -4.634 1.00 . A A . 135 VAL HG13 1 1 
        3  6485 1 1 135 VAL HG21 H 103.268  16.054  -4.702 1.00 . A A . 135 VAL HG21 1 1 
        3  6486 1 1 135 VAL HG22 H 104.164  15.619  -3.248 1.00 . A A . 135 VAL HG22 1 1 
        3  6487 1 1 135 VAL HG23 H 102.402  15.549  -3.251 1.00 . A A . 135 VAL HG23 1 1 
        3  6488 1 1 135 VAL N    N 100.896  13.847  -4.254 1.00 . A A . 135 VAL N    1 1 
        3  6489 1 1 135 VAL O    O 101.914  11.241  -4.654 1.00 . A A . 135 VAL O    1 1 
        3  6490 1 1 136 ASP C    C 103.775  10.044  -7.539 1.00 . A A . 136 ASP C    1 1 
        3  6491 1 1 136 ASP CA   C 102.343  10.506  -7.293 1.00 . A A . 136 ASP CA   1 1 
        3  6492 1 1 136 ASP CB   C 101.550  10.432  -8.600 1.00 . A A . 136 ASP CB   1 1 
        3  6493 1 1 136 ASP CG   C 101.455   8.985  -9.071 1.00 . A A . 136 ASP CG   1 1 
        3  6494 1 1 136 ASP H    H 102.520  12.623  -7.384 1.00 . A A . 136 ASP H    1 1 
        3  6495 1 1 136 ASP HA   H 101.882   9.849  -6.570 1.00 . A A . 136 ASP HA   1 1 
        3  6496 1 1 136 ASP HB2  H 100.556  10.823  -8.437 1.00 . A A . 136 ASP HB2  1 1 
        3  6497 1 1 136 ASP HB3  H 102.048  11.021  -9.355 1.00 . A A . 136 ASP HB3  1 1 
        3  6498 1 1 136 ASP N    N 102.328  11.874  -6.777 1.00 . A A . 136 ASP N    1 1 
        3  6499 1 1 136 ASP O    O 104.506  10.668  -8.307 1.00 . A A . 136 ASP O    1 1 
        3  6500 1 1 136 ASP OD1  O 100.508   8.319  -8.687 1.00 . A A . 136 ASP OD1  1 1 
        3  6501 1 1 136 ASP OD2  O 102.331   8.564  -9.809 1.00 . A A . 136 ASP OD2  1 1 
        3  6502 1 1 137 VAL C    C 105.514   7.073  -7.734 1.00 . A A . 137 VAL C    1 1 
        3  6503 1 1 137 VAL CA   C 105.539   8.439  -7.052 1.00 . A A . 137 VAL CA   1 1 
        3  6504 1 1 137 VAL CB   C 106.211   8.319  -5.676 1.00 . A A . 137 VAL CB   1 1 
        3  6505 1 1 137 VAL CG1  C 107.665   7.872  -5.842 1.00 . A A . 137 VAL CG1  1 1 
        3  6506 1 1 137 VAL CG2  C 106.188   9.675  -4.965 1.00 . A A . 137 VAL CG2  1 1 
        3  6507 1 1 137 VAL H    H 103.548   8.470  -6.315 1.00 . A A . 137 VAL H    1 1 
        3  6508 1 1 137 VAL HA   H 106.115   9.122  -7.661 1.00 . A A . 137 VAL HA   1 1 
        3  6509 1 1 137 VAL HB   H 105.679   7.591  -5.081 1.00 . A A . 137 VAL HB   1 1 
        3  6510 1 1 137 VAL HG11 H 108.100   7.693  -4.870 1.00 . A A . 137 VAL HG11 1 1 
        3  6511 1 1 137 VAL HG12 H 108.224   8.644  -6.351 1.00 . A A . 137 VAL HG12 1 1 
        3  6512 1 1 137 VAL HG13 H 107.698   6.962  -6.423 1.00 . A A . 137 VAL HG13 1 1 
        3  6513 1 1 137 VAL HG21 H 106.851   9.645  -4.113 1.00 . A A . 137 VAL HG21 1 1 
        3  6514 1 1 137 VAL HG22 H 105.183   9.891  -4.633 1.00 . A A . 137 VAL HG22 1 1 
        3  6515 1 1 137 VAL HG23 H 106.516  10.445  -5.648 1.00 . A A . 137 VAL HG23 1 1 
        3  6516 1 1 137 VAL N    N 104.176   8.948  -6.898 1.00 . A A . 137 VAL N    1 1 
        3  6517 1 1 137 VAL O    O 104.818   6.163  -7.284 1.00 . A A . 137 VAL O    1 1 
        3  6518 1 1 138 GLY C    C 107.838   5.229  -9.573 1.00 . A A . 138 GLY C    1 1 
        3  6519 1 1 138 GLY CA   C 106.383   5.674  -9.532 1.00 . A A . 138 GLY CA   1 1 
        3  6520 1 1 138 GLY H    H 106.781   7.720  -9.146 1.00 . A A . 138 GLY H    1 1 
        3  6521 1 1 138 GLY HA2  H 105.790   4.922  -9.027 1.00 . A A . 138 GLY HA2  1 1 
        3  6522 1 1 138 GLY HA3  H 106.024   5.794 -10.542 1.00 . A A . 138 GLY HA3  1 1 
        3  6523 1 1 138 GLY N    N 106.270   6.945  -8.822 1.00 . A A . 138 GLY N    1 1 
        3  6524 1 1 138 GLY O    O 108.686   5.949 -10.094 1.00 . A A . 138 GLY O    1 1 
        3  6525 1 1 139 THR C    C 109.636   2.123  -9.369 1.00 . A A . 139 THR C    1 1 
        3  6526 1 1 139 THR CA   C 109.517   3.586  -8.951 1.00 . A A . 139 THR CA   1 1 
        3  6527 1 1 139 THR CB   C 110.057   3.772  -7.529 1.00 . A A . 139 THR CB   1 1 
        3  6528 1 1 139 THR CG2  C 109.240   2.938  -6.538 1.00 . A A . 139 THR CG2  1 1 
        3  6529 1 1 139 THR H    H 107.419   3.507  -8.636 1.00 . A A . 139 THR H    1 1 
        3  6530 1 1 139 THR HA   H 110.125   4.177  -9.623 1.00 . A A . 139 THR HA   1 1 
        3  6531 1 1 139 THR HB   H 109.984   4.813  -7.256 1.00 . A A . 139 THR HB   1 1 
        3  6532 1 1 139 THR HG1  H 111.788   3.671  -6.650 1.00 . A A . 139 THR HG1  1 1 
        3  6533 1 1 139 THR HG21 H 109.615   1.925  -6.524 1.00 . A A . 139 THR HG21 1 1 
        3  6534 1 1 139 THR HG22 H 108.204   2.934  -6.839 1.00 . A A . 139 THR HG22 1 1 
        3  6535 1 1 139 THR HG23 H 109.328   3.367  -5.550 1.00 . A A . 139 THR HG23 1 1 
        3  6536 1 1 139 THR N    N 108.136   4.059  -9.013 1.00 . A A . 139 THR N    1 1 
        3  6537 1 1 139 THR O    O 108.756   1.308  -9.087 1.00 . A A . 139 THR O    1 1 
        3  6538 1 1 139 THR OG1  O 111.419   3.373  -7.485 1.00 . A A . 139 THR OG1  1 1 
        3  6539 1 1 140 TRP C    C 112.290  -0.020  -9.631 1.00 . A A . 140 TRP C    1 1 
        3  6540 1 1 140 TRP CA   C 111.049   0.424 -10.397 1.00 . A A . 140 TRP CA   1 1 
        3  6541 1 1 140 TRP CB   C 111.307   0.310 -11.901 1.00 . A A . 140 TRP CB   1 1 
        3  6542 1 1 140 TRP CD1  C 109.045  -0.203 -12.905 1.00 . A A . 140 TRP CD1  1 1 
        3  6543 1 1 140 TRP CD2  C 109.825   1.815 -13.520 1.00 . A A . 140 TRP CD2  1 1 
        3  6544 1 1 140 TRP CE2  C 108.563   1.657 -14.146 1.00 . A A . 140 TRP CE2  1 1 
        3  6545 1 1 140 TRP CE3  C 110.531   3.009 -13.747 1.00 . A A . 140 TRP CE3  1 1 
        3  6546 1 1 140 TRP CG   C 110.105   0.619 -12.737 1.00 . A A . 140 TRP CG   1 1 
        3  6547 1 1 140 TRP CH2  C 108.744   3.831 -15.180 1.00 . A A . 140 TRP CH2  1 1 
        3  6548 1 1 140 TRP CZ2  C 108.024   2.651 -14.967 1.00 . A A . 140 TRP CZ2  1 1 
        3  6549 1 1 140 TRP CZ3  C 109.994   4.009 -14.571 1.00 . A A . 140 TRP CZ3  1 1 
        3  6550 1 1 140 TRP H    H 111.352   2.518 -10.314 1.00 . A A . 140 TRP H    1 1 
        3  6551 1 1 140 TRP HA   H 110.220  -0.214 -10.131 1.00 . A A . 140 TRP HA   1 1 
        3  6552 1 1 140 TRP HB2  H 112.094   0.997 -12.171 1.00 . A A . 140 TRP HB2  1 1 
        3  6553 1 1 140 TRP HB3  H 111.639  -0.696 -12.118 1.00 . A A . 140 TRP HB3  1 1 
        3  6554 1 1 140 TRP HD1  H 108.931  -1.180 -12.458 1.00 . A A . 140 TRP HD1  1 1 
        3  6555 1 1 140 TRP HE1  H 107.273   0.027 -14.019 1.00 . A A . 140 TRP HE1  1 1 
        3  6556 1 1 140 TRP HE3  H 111.495   3.158 -13.284 1.00 . A A . 140 TRP HE3  1 1 
        3  6557 1 1 140 TRP HH2  H 108.336   4.606 -15.813 1.00 . A A . 140 TRP HH2  1 1 
        3  6558 1 1 140 TRP HZ2  H 107.061   2.509 -15.433 1.00 . A A . 140 TRP HZ2  1 1 
        3  6559 1 1 140 TRP HZ3  H 110.546   4.921 -14.738 1.00 . A A . 140 TRP HZ3  1 1 
        3  6560 1 1 140 TRP N    N 110.735   1.805 -10.045 1.00 . A A . 140 TRP N    1 1 
        3  6561 1 1 140 TRP NE1  N 108.129   0.412 -13.739 1.00 . A A . 140 TRP NE1  1 1 
        3  6562 1 1 140 TRP O    O 113.290   0.699  -9.590 1.00 . A A . 140 TRP O    1 1 
        3  6563 1 1 141 ILE C    C 113.786  -3.076  -8.666 1.00 . A A . 141 ILE C    1 1 
        3  6564 1 1 141 ILE CA   C 113.335  -1.691  -8.205 1.00 . A A . 141 ILE CA   1 1 
        3  6565 1 1 141 ILE CB   C 112.900  -1.730  -6.733 1.00 . A A . 141 ILE CB   1 1 
        3  6566 1 1 141 ILE CD1  C 113.712  -1.963  -4.378 1.00 . A A . 141 ILE CD1  1 1 
        3  6567 1 1 141 ILE CG1  C 114.069  -2.180  -5.850 1.00 . A A . 141 ILE CG1  1 1 
        3  6568 1 1 141 ILE CG2  C 111.727  -2.698  -6.555 1.00 . A A . 141 ILE CG2  1 1 
        3  6569 1 1 141 ILE H    H 111.427  -1.755  -9.131 1.00 . A A . 141 ILE H    1 1 
        3  6570 1 1 141 ILE HA   H 114.174  -1.014  -8.295 1.00 . A A . 141 ILE HA   1 1 
        3  6571 1 1 141 ILE HB   H 112.588  -0.740  -6.432 1.00 . A A . 141 ILE HB   1 1 
        3  6572 1 1 141 ILE HD11 H 114.614  -1.959  -3.786 1.00 . A A . 141 ILE HD11 1 1 
        3  6573 1 1 141 ILE HD12 H 113.065  -2.760  -4.044 1.00 . A A . 141 ILE HD12 1 1 
        3  6574 1 1 141 ILE HD13 H 113.205  -1.016  -4.267 1.00 . A A . 141 ILE HD13 1 1 
        3  6575 1 1 141 ILE HG12 H 114.267  -3.228  -6.023 1.00 . A A . 141 ILE HG12 1 1 
        3  6576 1 1 141 ILE HG13 H 114.948  -1.602  -6.092 1.00 . A A . 141 ILE HG13 1 1 
        3  6577 1 1 141 ILE HG21 H 111.384  -2.663  -5.532 1.00 . A A . 141 ILE HG21 1 1 
        3  6578 1 1 141 ILE HG22 H 112.050  -3.701  -6.793 1.00 . A A . 141 ILE HG22 1 1 
        3  6579 1 1 141 ILE HG23 H 110.922  -2.412  -7.216 1.00 . A A . 141 ILE HG23 1 1 
        3  6580 1 1 141 ILE N    N 112.229  -1.202  -9.025 1.00 . A A . 141 ILE N    1 1 
        3  6581 1 1 141 ILE O    O 112.966  -3.936  -8.989 1.00 . A A . 141 ILE O    1 1 
        3  6582 1 1 142 ALA C    C 116.786  -4.904  -8.025 1.00 . A A . 142 ALA C    1 1 
        3  6583 1 1 142 ALA CA   C 115.665  -4.582  -9.007 1.00 . A A . 142 ALA CA   1 1 
        3  6584 1 1 142 ALA CB   C 116.215  -4.586 -10.435 1.00 . A A . 142 ALA CB   1 1 
        3  6585 1 1 142 ALA H    H 115.700  -2.522  -8.492 1.00 . A A . 142 ALA H    1 1 
        3  6586 1 1 142 ALA HA   H 114.895  -5.334  -8.923 1.00 . A A . 142 ALA HA   1 1 
        3  6587 1 1 142 ALA HB1  H 116.770  -3.677 -10.611 1.00 . A A . 142 ALA HB1  1 1 
        3  6588 1 1 142 ALA HB2  H 115.396  -4.649 -11.136 1.00 . A A . 142 ALA HB2  1 1 
        3  6589 1 1 142 ALA HB3  H 116.867  -5.438 -10.568 1.00 . A A . 142 ALA HB3  1 1 
        3  6590 1 1 142 ALA N    N 115.099  -3.275  -8.691 1.00 . A A . 142 ALA N    1 1 
        3  6591 1 1 142 ALA O    O 117.538  -4.010  -7.633 1.00 . A A . 142 ALA O    1 1 
        3  6592 1 1 143 GLY C    C 118.347  -7.999  -6.817 1.00 . A A . 143 GLY C    1 1 
        3  6593 1 1 143 GLY CA   C 117.904  -6.551  -6.645 1.00 . A A . 143 GLY CA   1 1 
        3  6594 1 1 143 GLY H    H 116.256  -6.844  -7.958 1.00 . A A . 143 GLY H    1 1 
        3  6595 1 1 143 GLY HA2  H 118.761  -5.905  -6.762 1.00 . A A . 143 GLY HA2  1 1 
        3  6596 1 1 143 GLY HA3  H 117.504  -6.425  -5.649 1.00 . A A . 143 GLY HA3  1 1 
        3  6597 1 1 143 GLY N    N 116.885  -6.169  -7.617 1.00 . A A . 143 GLY N    1 1 
        3  6598 1 1 143 GLY O    O 117.792  -8.740  -7.627 1.00 . A A . 143 GLY O    1 1 
        3  6599 1 1 144 VAL C    C 120.035 -10.284  -4.650 1.00 . A A . 144 VAL C    1 1 
        3  6600 1 1 144 VAL CA   C 119.877  -9.745  -6.069 1.00 . A A . 144 VAL CA   1 1 
        3  6601 1 1 144 VAL CB   C 121.224  -9.745  -6.806 1.00 . A A . 144 VAL CB   1 1 
        3  6602 1 1 144 VAL CG1  C 122.235  -8.869  -6.061 1.00 . A A . 144 VAL CG1  1 1 
        3  6603 1 1 144 VAL CG2  C 121.764 -11.174  -6.902 1.00 . A A . 144 VAL CG2  1 1 
        3  6604 1 1 144 VAL H    H 119.700  -7.757  -5.367 1.00 . A A . 144 VAL H    1 1 
        3  6605 1 1 144 VAL HA   H 119.186 -10.378  -6.606 1.00 . A A . 144 VAL HA   1 1 
        3  6606 1 1 144 VAL HB   H 121.081  -9.351  -7.802 1.00 . A A . 144 VAL HB   1 1 
        3  6607 1 1 144 VAL HG11 H 121.736  -7.996  -5.670 1.00 . A A . 144 VAL HG11 1 1 
        3  6608 1 1 144 VAL HG12 H 123.016  -8.564  -6.741 1.00 . A A . 144 VAL HG12 1 1 
        3  6609 1 1 144 VAL HG13 H 122.667  -9.433  -5.246 1.00 . A A . 144 VAL HG13 1 1 
        3  6610 1 1 144 VAL HG21 H 122.651 -11.184  -7.517 1.00 . A A . 144 VAL HG21 1 1 
        3  6611 1 1 144 VAL HG22 H 121.013 -11.814  -7.341 1.00 . A A . 144 VAL HG22 1 1 
        3  6612 1 1 144 VAL HG23 H 122.008 -11.534  -5.913 1.00 . A A . 144 VAL HG23 1 1 
        3  6613 1 1 144 VAL N    N 119.337  -8.392  -6.020 1.00 . A A . 144 VAL N    1 1 
        3  6614 1 1 144 VAL O    O 120.246  -9.514  -3.714 1.00 . A A . 144 VAL O    1 1 
        3  6615 1 1 145 GLY C    C 120.764 -13.530  -3.223 1.00 . A A . 145 GLY C    1 1 
        3  6616 1 1 145 GLY CA   C 120.010 -12.206  -3.169 1.00 . A A . 145 GLY CA   1 1 
        3  6617 1 1 145 GLY H    H 119.735 -12.163  -5.272 1.00 . A A . 145 GLY H    1 1 
        3  6618 1 1 145 GLY HA2  H 120.525 -11.530  -2.503 1.00 . A A . 145 GLY HA2  1 1 
        3  6619 1 1 145 GLY HA3  H 119.016 -12.389  -2.792 1.00 . A A . 145 GLY HA3  1 1 
        3  6620 1 1 145 GLY N    N 119.909 -11.598  -4.491 1.00 . A A . 145 GLY N    1 1 
        3  6621 1 1 145 GLY O    O 120.857 -14.157  -4.278 1.00 . A A . 145 GLY O    1 1 
        3  6622 1 1 146 TYR C    C 121.535 -16.022  -0.792 1.00 . A A . 146 TYR C    1 1 
        3  6623 1 1 146 TYR CA   C 122.030 -15.196  -1.975 1.00 . A A . 146 TYR CA   1 1 
        3  6624 1 1 146 TYR CB   C 123.520 -14.892  -1.804 1.00 . A A . 146 TYR CB   1 1 
        3  6625 1 1 146 TYR CD1  C 124.794 -16.663  -3.068 1.00 . A A . 146 TYR CD1  1 1 
        3  6626 1 1 146 TYR CD2  C 124.812 -16.721  -0.644 1.00 . A A . 146 TYR CD2  1 1 
        3  6627 1 1 146 TYR CE1  C 125.608 -17.801  -3.102 1.00 . A A . 146 TYR CE1  1 1 
        3  6628 1 1 146 TYR CE2  C 125.626 -17.860  -0.678 1.00 . A A . 146 TYR CE2  1 1 
        3  6629 1 1 146 TYR CG   C 124.396 -16.123  -1.840 1.00 . A A . 146 TYR CG   1 1 
        3  6630 1 1 146 TYR CZ   C 126.025 -18.400  -1.906 1.00 . A A . 146 TYR CZ   1 1 
        3  6631 1 1 146 TYR H    H 121.147 -13.407  -1.263 1.00 . A A . 146 TYR H    1 1 
        3  6632 1 1 146 TYR HA   H 121.891 -15.766  -2.882 1.00 . A A . 146 TYR HA   1 1 
        3  6633 1 1 146 TYR HB2  H 123.831 -14.230  -2.597 1.00 . A A . 146 TYR HB2  1 1 
        3  6634 1 1 146 TYR HB3  H 123.661 -14.387  -0.860 1.00 . A A . 146 TYR HB3  1 1 
        3  6635 1 1 146 TYR HD1  H 124.473 -16.202  -3.991 1.00 . A A . 146 TYR HD1  1 1 
        3  6636 1 1 146 TYR HD2  H 124.505 -16.304   0.304 1.00 . A A . 146 TYR HD2  1 1 
        3  6637 1 1 146 TYR HE1  H 125.916 -18.218  -4.049 1.00 . A A . 146 TYR HE1  1 1 
        3  6638 1 1 146 TYR HE2  H 125.947 -18.322   0.244 1.00 . A A . 146 TYR HE2  1 1 
        3  6639 1 1 146 TYR HH   H 127.075 -19.737  -1.037 1.00 . A A . 146 TYR HH   1 1 
        3  6640 1 1 146 TYR N    N 121.278 -13.951  -2.069 1.00 . A A . 146 TYR N    1 1 
        3  6641 1 1 146 TYR O    O 121.177 -15.469   0.249 1.00 . A A . 146 TYR O    1 1 
        3  6642 1 1 146 TYR OH   O 126.827 -19.522  -1.940 1.00 . A A . 146 TYR OH   1 1 
        3  6643 1 1 147 ARG C    C 122.223 -18.762   0.895 1.00 . A A . 147 ARG C    1 1 
        3  6644 1 1 147 ARG CA   C 121.040 -18.239   0.084 1.00 . A A . 147 ARG CA   1 1 
        3  6645 1 1 147 ARG CB   C 120.300 -19.428  -0.536 1.00 . A A . 147 ARG CB   1 1 
        3  6646 1 1 147 ARG CD   C 118.051 -18.320  -0.514 1.00 . A A . 147 ARG CD   1 1 
        3  6647 1 1 147 ARG CG   C 119.135 -18.937  -1.400 1.00 . A A . 147 ARG CG   1 1 
        3  6648 1 1 147 ARG CZ   C 115.621 -18.002  -0.871 1.00 . A A . 147 ARG CZ   1 1 
        3  6649 1 1 147 ARG H    H 121.799 -17.716  -1.824 1.00 . A A . 147 ARG H    1 1 
        3  6650 1 1 147 ARG HA   H 120.369 -17.707   0.739 1.00 . A A . 147 ARG HA   1 1 
        3  6651 1 1 147 ARG HB2  H 120.985 -19.995  -1.147 1.00 . A A . 147 ARG HB2  1 1 
        3  6652 1 1 147 ARG HB3  H 119.916 -20.059   0.252 1.00 . A A . 147 ARG HB3  1 1 
        3  6653 1 1 147 ARG HD2  H 117.763 -19.034   0.241 1.00 . A A . 147 ARG HD2  1 1 
        3  6654 1 1 147 ARG HD3  H 118.439 -17.432  -0.039 1.00 . A A . 147 ARG HD3  1 1 
        3  6655 1 1 147 ARG HE   H 117.029 -17.713  -2.262 1.00 . A A . 147 ARG HE   1 1 
        3  6656 1 1 147 ARG HG2  H 119.495 -18.193  -2.097 1.00 . A A . 147 ARG HG2  1 1 
        3  6657 1 1 147 ARG HG3  H 118.718 -19.769  -1.947 1.00 . A A . 147 ARG HG3  1 1 
        3  6658 1 1 147 ARG HH11 H 116.059 -18.538   1.016 1.00 . A A . 147 ARG HH11 1 1 
        3  6659 1 1 147 ARG HH12 H 114.377 -18.326   0.670 1.00 . A A . 147 ARG HH12 1 1 
        3  6660 1 1 147 ARG HH21 H 114.852 -17.455  -2.636 1.00 . A A . 147 ARG HH21 1 1 
        3  6661 1 1 147 ARG HH22 H 113.703 -17.718  -1.367 1.00 . A A . 147 ARG HH22 1 1 
        3  6662 1 1 147 ARG N    N 121.504 -17.339  -0.968 1.00 . A A . 147 ARG N    1 1 
        3  6663 1 1 147 ARG NE   N 116.882 -17.972  -1.328 1.00 . A A . 147 ARG NE   1 1 
        3  6664 1 1 147 ARG NH1  N 115.331 -18.314   0.369 1.00 . A A . 147 ARG NH1  1 1 
        3  6665 1 1 147 ARG NH2  N 114.649 -17.701  -1.688 1.00 . A A . 147 ARG NH2  1 1 
        3  6666 1 1 147 ARG O    O 123.279 -19.065   0.340 1.00 . A A . 147 ARG O    1 1 
        3  6667 1 1 148 PHE C    C 122.493 -20.097   4.283 1.00 . A A . 148 PHE C    1 1 
        3  6668 1 1 148 PHE CA   C 123.093 -19.390   3.071 1.00 . A A . 148 PHE CA   1 1 
        3  6669 1 1 148 PHE CB   C 123.998 -18.249   3.540 1.00 . A A . 148 PHE CB   1 1 
        3  6670 1 1 148 PHE CD1  C 126.351 -19.146   3.661 1.00 . A A . 148 PHE CD1  1 1 
        3  6671 1 1 148 PHE CD2  C 125.153 -18.728   5.729 1.00 . A A . 148 PHE CD2  1 1 
        3  6672 1 1 148 PHE CE1  C 127.463 -19.581   4.393 1.00 . A A . 148 PHE CE1  1 1 
        3  6673 1 1 148 PHE CE2  C 126.264 -19.164   6.460 1.00 . A A . 148 PHE CE2  1 1 
        3  6674 1 1 148 PHE CG   C 125.196 -18.719   4.329 1.00 . A A . 148 PHE CG   1 1 
        3  6675 1 1 148 PHE CZ   C 127.419 -19.590   5.792 1.00 . A A . 148 PHE CZ   1 1 
        3  6676 1 1 148 PHE H    H 121.192 -18.579   2.603 1.00 . A A . 148 PHE H    1 1 
        3  6677 1 1 148 PHE HA   H 123.686 -20.097   2.512 1.00 . A A . 148 PHE HA   1 1 
        3  6678 1 1 148 PHE HB2  H 124.349 -17.708   2.674 1.00 . A A . 148 PHE HB2  1 1 
        3  6679 1 1 148 PHE HB3  H 123.414 -17.575   4.151 1.00 . A A . 148 PHE HB3  1 1 
        3  6680 1 1 148 PHE HD1  H 126.384 -19.139   2.581 1.00 . A A . 148 PHE HD1  1 1 
        3  6681 1 1 148 PHE HD2  H 124.263 -18.399   6.243 1.00 . A A . 148 PHE HD2  1 1 
        3  6682 1 1 148 PHE HE1  H 128.352 -19.910   3.878 1.00 . A A . 148 PHE HE1  1 1 
        3  6683 1 1 148 PHE HE2  H 126.231 -19.170   7.540 1.00 . A A . 148 PHE HE2  1 1 
        3  6684 1 1 148 PHE HZ   H 128.276 -19.926   6.357 1.00 . A A . 148 PHE HZ   1 1 
        3  6685 1 1 148 PHE N    N 122.040 -18.869   2.208 1.00 . A A . 148 PHE N    1 1 
        3  6686 1 1 148 PHE O    O 121.330 -19.863   4.564 1.00 . A A . 148 PHE O    1 1 
        3  6687 1 1 148 PHE OXT  O 123.207 -20.860   4.912 1.00 . A A . 148 PHE OXT  1 1 
        4  6688 1 1   1 ALA C    C 116.239 -23.105   6.485 1.00 . A A .   1 ALA C    1 1 
        4  6689 1 1   1 ALA CA   C 115.336 -23.789   7.507 1.00 . A A .   1 ALA CA   1 1 
        4  6690 1 1   1 ALA CB   C 115.062 -22.843   8.678 1.00 . A A .   1 ALA CB   1 1 
        4  6691 1 1   1 ALA H1   H 116.275 -25.623   7.210 1.00 . A A .   1 ALA H1   1 1 
        4  6692 1 1   1 ALA H2   H 115.353 -25.540   8.633 1.00 . A A .   1 ALA H2   1 1 
        4  6693 1 1   1 ALA H3   H 116.858 -24.758   8.547 1.00 . A A .   1 ALA H3   1 1 
        4  6694 1 1   1 ALA HA   H 114.402 -24.057   7.036 1.00 . A A .   1 ALA HA   1 1 
        4  6695 1 1   1 ALA HB1  H 114.604 -23.395   9.486 1.00 . A A .   1 ALA HB1  1 1 
        4  6696 1 1   1 ALA HB2  H 114.396 -22.056   8.357 1.00 . A A .   1 ALA HB2  1 1 
        4  6697 1 1   1 ALA HB3  H 115.991 -22.413   9.018 1.00 . A A .   1 ALA HB3  1 1 
        4  6698 1 1   1 ALA N    N 116.005 -25.021   8.012 1.00 . A A .   1 ALA N    1 1 
        4  6699 1 1   1 ALA O    O 117.464 -23.184   6.573 1.00 . A A .   1 ALA O    1 1 
        4  6700 1 1   2 THR C    C 115.977 -20.261   4.436 1.00 . A A .   2 THR C    1 1 
        4  6701 1 1   2 THR CA   C 116.371 -21.734   4.474 1.00 . A A .   2 THR CA   1 1 
        4  6702 1 1   2 THR CB   C 116.094 -22.372   3.110 1.00 . A A .   2 THR CB   1 1 
        4  6703 1 1   2 THR CG2  C 116.464 -23.856   3.147 1.00 . A A .   2 THR CG2  1 1 
        4  6704 1 1   2 THR H    H 114.644 -22.401   5.504 1.00 . A A .   2 THR H    1 1 
        4  6705 1 1   2 THR HA   H 117.430 -21.805   4.683 1.00 . A A .   2 THR HA   1 1 
        4  6706 1 1   2 THR HB   H 116.687 -21.878   2.355 1.00 . A A .   2 THR HB   1 1 
        4  6707 1 1   2 THR HG1  H 114.650 -21.872   1.907 1.00 . A A .   2 THR HG1  1 1 
        4  6708 1 1   2 THR HG21 H 115.728 -24.396   3.724 1.00 . A A .   2 THR HG21 1 1 
        4  6709 1 1   2 THR HG22 H 117.436 -23.973   3.605 1.00 . A A .   2 THR HG22 1 1 
        4  6710 1 1   2 THR HG23 H 116.491 -24.246   2.141 1.00 . A A .   2 THR HG23 1 1 
        4  6711 1 1   2 THR N    N 115.623 -22.432   5.516 1.00 . A A .   2 THR N    1 1 
        4  6712 1 1   2 THR O    O 114.807 -19.919   4.603 1.00 . A A .   2 THR O    1 1 
        4  6713 1 1   2 THR OG1  O 114.717 -22.231   2.795 1.00 . A A .   2 THR OG1  1 1 
        4  6714 1 1   3 SER C    C 117.416 -17.337   2.964 1.00 . A A .   3 SER C    1 1 
        4  6715 1 1   3 SER CA   C 116.707 -17.957   4.164 1.00 . A A .   3 SER CA   1 1 
        4  6716 1 1   3 SER CB   C 117.203 -17.294   5.450 1.00 . A A .   3 SER CB   1 1 
        4  6717 1 1   3 SER H    H 117.873 -19.726   4.074 1.00 . A A .   3 SER H    1 1 
        4  6718 1 1   3 SER HA   H 115.645 -17.785   4.069 1.00 . A A .   3 SER HA   1 1 
        4  6719 1 1   3 SER HB2  H 116.922 -16.253   5.453 1.00 . A A .   3 SER HB2  1 1 
        4  6720 1 1   3 SER HB3  H 116.753 -17.787   6.302 1.00 . A A .   3 SER HB3  1 1 
        4  6721 1 1   3 SER HG   H 118.982 -16.898   4.773 1.00 . A A .   3 SER HG   1 1 
        4  6722 1 1   3 SER N    N 116.961 -19.393   4.216 1.00 . A A .   3 SER N    1 1 
        4  6723 1 1   3 SER O    O 118.428 -17.858   2.497 1.00 . A A .   3 SER O    1 1 
        4  6724 1 1   3 SER OG   O 118.619 -17.394   5.510 1.00 . A A .   3 SER OG   1 1 
        4  6725 1 1   4 THR C    C 117.578 -14.044   1.619 1.00 . A A .   4 THR C    1 1 
        4  6726 1 1   4 THR CA   C 117.455 -15.535   1.323 1.00 . A A .   4 THR CA   1 1 
        4  6727 1 1   4 THR CB   C 116.609 -15.760   0.065 1.00 . A A .   4 THR CB   1 1 
        4  6728 1 1   4 THR CG2  C 115.155 -15.354   0.316 1.00 . A A .   4 THR CG2  1 1 
        4  6729 1 1   4 THR H    H 116.061 -15.866   2.886 1.00 . A A .   4 THR H    1 1 
        4  6730 1 1   4 THR HA   H 118.445 -15.928   1.145 1.00 . A A .   4 THR HA   1 1 
        4  6731 1 1   4 THR HB   H 116.641 -16.806  -0.201 1.00 . A A .   4 THR HB   1 1 
        4  6732 1 1   4 THR HG1  H 118.059 -15.244  -1.123 1.00 . A A .   4 THR HG1  1 1 
        4  6733 1 1   4 THR HG21 H 114.597 -15.436  -0.606 1.00 . A A .   4 THR HG21 1 1 
        4  6734 1 1   4 THR HG22 H 115.117 -14.336   0.670 1.00 . A A .   4 THR HG22 1 1 
        4  6735 1 1   4 THR HG23 H 114.724 -16.012   1.056 1.00 . A A .   4 THR HG23 1 1 
        4  6736 1 1   4 THR N    N 116.869 -16.231   2.468 1.00 . A A .   4 THR N    1 1 
        4  6737 1 1   4 THR O    O 116.646 -13.421   2.127 1.00 . A A .   4 THR O    1 1 
        4  6738 1 1   4 THR OG1  O 117.141 -14.990  -1.002 1.00 . A A .   4 THR OG1  1 1 
        4  6739 1 1   5 VAL C    C 119.367 -11.361   0.269 1.00 . A A .   5 VAL C    1 1 
        4  6740 1 1   5 VAL CA   C 118.985 -12.058   1.570 1.00 . A A .   5 VAL CA   1 1 
        4  6741 1 1   5 VAL CB   C 120.097 -11.902   2.617 1.00 . A A .   5 VAL CB   1 1 
        4  6742 1 1   5 VAL CG1  C 121.404 -12.512   2.100 1.00 . A A .   5 VAL CG1  1 1 
        4  6743 1 1   5 VAL CG2  C 120.315 -10.418   2.926 1.00 . A A .   5 VAL CG2  1 1 
        4  6744 1 1   5 VAL H    H 119.448 -14.019   0.897 1.00 . A A .   5 VAL H    1 1 
        4  6745 1 1   5 VAL HA   H 118.083 -11.602   1.953 1.00 . A A .   5 VAL HA   1 1 
        4  6746 1 1   5 VAL HB   H 119.804 -12.414   3.522 1.00 . A A .   5 VAL HB   1 1 
        4  6747 1 1   5 VAL HG11 H 122.152 -12.471   2.877 1.00 . A A .   5 VAL HG11 1 1 
        4  6748 1 1   5 VAL HG12 H 121.747 -11.953   1.242 1.00 . A A .   5 VAL HG12 1 1 
        4  6749 1 1   5 VAL HG13 H 121.234 -13.539   1.816 1.00 . A A .   5 VAL HG13 1 1 
        4  6750 1 1   5 VAL HG21 H 121.058 -10.317   3.702 1.00 . A A .   5 VAL HG21 1 1 
        4  6751 1 1   5 VAL HG22 H 119.386  -9.979   3.258 1.00 . A A .   5 VAL HG22 1 1 
        4  6752 1 1   5 VAL HG23 H 120.654  -9.911   2.035 1.00 . A A .   5 VAL HG23 1 1 
        4  6753 1 1   5 VAL N    N 118.744 -13.477   1.317 1.00 . A A .   5 VAL N    1 1 
        4  6754 1 1   5 VAL O    O 120.173 -11.879  -0.501 1.00 . A A .   5 VAL O    1 1 
        4  6755 1 1   6 THR C    C 119.122  -7.964  -0.971 1.00 . A A .   6 THR C    1 1 
        4  6756 1 1   6 THR CA   C 119.028  -9.469  -1.215 1.00 . A A .   6 THR CA   1 1 
        4  6757 1 1   6 THR CB   C 117.916  -9.778  -2.228 1.00 . A A .   6 THR CB   1 1 
        4  6758 1 1   6 THR CG2  C 116.564  -9.259  -1.731 1.00 . A A .   6 THR CG2  1 1 
        4  6759 1 1   6 THR H    H 118.167  -9.815   0.691 1.00 . A A .   6 THR H    1 1 
        4  6760 1 1   6 THR HA   H 119.967  -9.804  -1.629 1.00 . A A .   6 THR HA   1 1 
        4  6761 1 1   6 THR HB   H 117.849 -10.846  -2.362 1.00 . A A .   6 THR HB   1 1 
        4  6762 1 1   6 THR HG1  H 117.928  -8.262  -3.445 1.00 . A A .   6 THR HG1  1 1 
        4  6763 1 1   6 THR HG21 H 115.823  -9.386  -2.505 1.00 . A A .   6 THR HG21 1 1 
        4  6764 1 1   6 THR HG22 H 116.650  -8.211  -1.482 1.00 . A A .   6 THR HG22 1 1 
        4  6765 1 1   6 THR HG23 H 116.265  -9.813  -0.853 1.00 . A A .   6 THR HG23 1 1 
        4  6766 1 1   6 THR N    N 118.778 -10.194   0.026 1.00 . A A .   6 THR N    1 1 
        4  6767 1 1   6 THR O    O 118.668  -7.458   0.054 1.00 . A A .   6 THR O    1 1 
        4  6768 1 1   6 THR OG1  O 118.229  -9.173  -3.474 1.00 . A A .   6 THR OG1  1 1 
        4  6769 1 1   7 GLY C    C 119.533  -5.258  -3.279 1.00 . A A .   7 GLY C    1 1 
        4  6770 1 1   7 GLY CA   C 119.765  -5.807  -1.879 1.00 . A A .   7 GLY CA   1 1 
        4  6771 1 1   7 GLY H    H 120.137  -7.735  -2.678 1.00 . A A .   7 GLY H    1 1 
        4  6772 1 1   7 GLY HA2  H 118.996  -5.444  -1.212 1.00 . A A .   7 GLY HA2  1 1 
        4  6773 1 1   7 GLY HA3  H 120.734  -5.482  -1.529 1.00 . A A .   7 GLY HA3  1 1 
        4  6774 1 1   7 GLY N    N 119.724  -7.263  -1.923 1.00 . A A .   7 GLY N    1 1 
        4  6775 1 1   7 GLY O    O 119.873  -5.921  -4.260 1.00 . A A .   7 GLY O    1 1 
        4  6776 1 1   8 GLY C    C 118.617  -1.980  -4.665 1.00 . A A .   8 GLY C    1 1 
        4  6777 1 1   8 GLY CA   C 118.646  -3.501  -4.684 1.00 . A A .   8 GLY CA   1 1 
        4  6778 1 1   8 GLY H    H 118.725  -3.563  -2.561 1.00 . A A .   8 GLY H    1 1 
        4  6779 1 1   8 GLY HA2  H 119.393  -3.829  -5.392 1.00 . A A .   8 GLY HA2  1 1 
        4  6780 1 1   8 GLY HA3  H 117.680  -3.865  -4.999 1.00 . A A .   8 GLY HA3  1 1 
        4  6781 1 1   8 GLY N    N 118.958  -4.061  -3.375 1.00 . A A .   8 GLY N    1 1 
        4  6782 1 1   8 GLY O    O 118.625  -1.355  -3.605 1.00 . A A .   8 GLY O    1 1 
        4  6783 1 1   9 TYR C    C 117.240   0.426  -6.802 1.00 . A A .   9 TYR C    1 1 
        4  6784 1 1   9 TYR CA   C 118.500   0.038  -6.035 1.00 . A A .   9 TYR CA   1 1 
        4  6785 1 1   9 TYR CB   C 119.752   0.515  -6.781 1.00 . A A .   9 TYR CB   1 1 
        4  6786 1 1   9 TYR CD1  C 120.445  -1.153  -8.544 1.00 . A A .   9 TYR CD1  1 1 
        4  6787 1 1   9 TYR CD2  C 119.272   0.853  -9.234 1.00 . A A .   9 TYR CD2  1 1 
        4  6788 1 1   9 TYR CE1  C 120.512  -1.574  -9.877 1.00 . A A .   9 TYR CE1  1 1 
        4  6789 1 1   9 TYR CE2  C 119.339   0.433 -10.568 1.00 . A A .   9 TYR CE2  1 1 
        4  6790 1 1   9 TYR CG   C 119.825   0.060  -8.221 1.00 . A A .   9 TYR CG   1 1 
        4  6791 1 1   9 TYR CZ   C 119.958  -0.781 -10.890 1.00 . A A .   9 TYR CZ   1 1 
        4  6792 1 1   9 TYR H    H 118.499  -1.984  -6.654 1.00 . A A .   9 TYR H    1 1 
        4  6793 1 1   9 TYR HA   H 118.474   0.510  -5.063 1.00 . A A .   9 TYR HA   1 1 
        4  6794 1 1   9 TYR HB2  H 119.773   1.593  -6.766 1.00 . A A .   9 TYR HB2  1 1 
        4  6795 1 1   9 TYR HB3  H 120.623   0.149  -6.254 1.00 . A A .   9 TYR HB3  1 1 
        4  6796 1 1   9 TYR HD1  H 120.871  -1.765  -7.763 1.00 . A A .   9 TYR HD1  1 1 
        4  6797 1 1   9 TYR HD2  H 118.794   1.789  -8.987 1.00 . A A .   9 TYR HD2  1 1 
        4  6798 1 1   9 TYR HE1  H 120.990  -2.510 -10.125 1.00 . A A .   9 TYR HE1  1 1 
        4  6799 1 1   9 TYR HE2  H 118.912   1.045 -11.349 1.00 . A A .   9 TYR HE2  1 1 
        4  6800 1 1   9 TYR HH   H 120.361  -2.094 -12.215 1.00 . A A .   9 TYR HH   1 1 
        4  6801 1 1   9 TYR N    N 118.544  -1.409  -5.862 1.00 . A A .   9 TYR N    1 1 
        4  6802 1 1   9 TYR O    O 116.761  -0.338  -7.644 1.00 . A A .   9 TYR O    1 1 
        4  6803 1 1   9 TYR OH   O 120.024  -1.195 -12.205 1.00 . A A .   9 TYR OH   1 1 
        4  6804 1 1  10 ALA C    C 115.526   3.556  -7.347 1.00 . A A .  10 ALA C    1 1 
        4  6805 1 1  10 ALA CA   C 115.462   2.049  -7.121 1.00 . A A .  10 ALA CA   1 1 
        4  6806 1 1  10 ALA CB   C 114.227   1.712  -6.284 1.00 . A A .  10 ALA CB   1 1 
        4  6807 1 1  10 ALA H    H 117.050   2.100  -5.720 1.00 . A A .  10 ALA H    1 1 
        4  6808 1 1  10 ALA HA   H 115.376   1.558  -8.079 1.00 . A A .  10 ALA HA   1 1 
        4  6809 1 1  10 ALA HB1  H 114.221   2.318  -5.391 1.00 . A A .  10 ALA HB1  1 1 
        4  6810 1 1  10 ALA HB2  H 114.253   0.667  -6.012 1.00 . A A .  10 ALA HB2  1 1 
        4  6811 1 1  10 ALA HB3  H 113.336   1.911  -6.861 1.00 . A A .  10 ALA HB3  1 1 
        4  6812 1 1  10 ALA N    N 116.661   1.569  -6.447 1.00 . A A .  10 ALA N    1 1 
        4  6813 1 1  10 ALA O    O 116.156   4.282  -6.580 1.00 . A A .  10 ALA O    1 1 
        4  6814 1 1  11 GLN C    C 113.265   5.836  -8.556 1.00 . A A .  11 GLN C    1 1 
        4  6815 1 1  11 GLN CA   C 114.731   5.438  -8.679 1.00 . A A .  11 GLN CA   1 1 
        4  6816 1 1  11 GLN CB   C 115.237   5.757 -10.086 1.00 . A A .  11 GLN CB   1 1 
        4  6817 1 1  11 GLN CD   C 117.251   5.686 -11.592 1.00 . A A .  11 GLN CD   1 1 
        4  6818 1 1  11 GLN CG   C 116.736   5.457 -10.172 1.00 . A A .  11 GLN CG   1 1 
        4  6819 1 1  11 GLN H    H 114.457   3.369  -9.026 1.00 . A A .  11 GLN H    1 1 
        4  6820 1 1  11 GLN HA   H 115.311   5.997  -7.958 1.00 . A A .  11 GLN HA   1 1 
        4  6821 1 1  11 GLN HB2  H 114.706   5.152 -10.806 1.00 . A A .  11 GLN HB2  1 1 
        4  6822 1 1  11 GLN HB3  H 115.071   6.803 -10.302 1.00 . A A .  11 GLN HB3  1 1 
        4  6823 1 1  11 GLN HE21 H 119.153   5.797 -11.036 1.00 . A A .  11 GLN HE21 1 1 
        4  6824 1 1  11 GLN HE22 H 118.872   5.981 -12.700 1.00 . A A .  11 GLN HE22 1 1 
        4  6825 1 1  11 GLN HG2  H 117.269   6.105  -9.491 1.00 . A A .  11 GLN HG2  1 1 
        4  6826 1 1  11 GLN HG3  H 116.909   4.428  -9.893 1.00 . A A .  11 GLN HG3  1 1 
        4  6827 1 1  11 GLN N    N 114.865   4.010  -8.408 1.00 . A A .  11 GLN N    1 1 
        4  6828 1 1  11 GLN NE2  N 118.531   5.834 -11.792 1.00 . A A .  11 GLN NE2  1 1 
        4  6829 1 1  11 GLN O    O 112.381   5.095  -8.986 1.00 . A A .  11 GLN O    1 1 
        4  6830 1 1  11 GLN OE1  O 116.470   5.732 -12.544 1.00 . A A .  11 GLN OE1  1 1 
        4  6831 1 1  12 SER C    C 111.263   8.616  -8.594 1.00 . A A .  12 SER C    1 1 
        4  6832 1 1  12 SER CA   C 111.626   7.424  -7.721 1.00 . A A .  12 SER CA   1 1 
        4  6833 1 1  12 SER CB   C 111.470   7.808  -6.248 1.00 . A A .  12 SER CB   1 1 
        4  6834 1 1  12 SER H    H 113.738   7.600  -7.722 1.00 . A A .  12 SER H    1 1 
        4  6835 1 1  12 SER HA   H 110.949   6.610  -7.940 1.00 . A A .  12 SER HA   1 1 
        4  6836 1 1  12 SER HB2  H 111.756   6.978  -5.624 1.00 . A A .  12 SER HB2  1 1 
        4  6837 1 1  12 SER HB3  H 112.108   8.654  -6.031 1.00 . A A .  12 SER HB3  1 1 
        4  6838 1 1  12 SER HG   H 109.800   8.689  -6.710 1.00 . A A .  12 SER HG   1 1 
        4  6839 1 1  12 SER N    N 113.001   7.003  -7.972 1.00 . A A .  12 SER N    1 1 
        4  6840 1 1  12 SER O    O 111.950   9.638  -8.574 1.00 . A A .  12 SER O    1 1 
        4  6841 1 1  12 SER OG   O 110.111   8.133  -5.993 1.00 . A A .  12 SER OG   1 1 
        4  6842 1 1  13 ASP C    C 108.498  10.215  -9.507 1.00 . A A .  13 ASP C    1 1 
        4  6843 1 1  13 ASP CA   C 109.678   9.545 -10.192 1.00 . A A .  13 ASP CA   1 1 
        4  6844 1 1  13 ASP CB   C 109.242   8.987 -11.551 1.00 . A A .  13 ASP CB   1 1 
        4  6845 1 1  13 ASP CG   C 108.822  10.118 -12.488 1.00 . A A .  13 ASP CG   1 1 
        4  6846 1 1  13 ASP H    H 109.675   7.628  -9.305 1.00 . A A .  13 ASP H    1 1 
        4  6847 1 1  13 ASP HA   H 110.463  10.271 -10.342 1.00 . A A .  13 ASP HA   1 1 
        4  6848 1 1  13 ASP HB2  H 110.065   8.445 -11.994 1.00 . A A .  13 ASP HB2  1 1 
        4  6849 1 1  13 ASP HB3  H 108.409   8.315 -11.409 1.00 . A A .  13 ASP HB3  1 1 
        4  6850 1 1  13 ASP N    N 110.174   8.471  -9.344 1.00 . A A .  13 ASP N    1 1 
        4  6851 1 1  13 ASP O    O 107.542   9.542  -9.123 1.00 . A A .  13 ASP O    1 1 
        4  6852 1 1  13 ASP OD1  O 109.344  11.213 -12.351 1.00 . A A .  13 ASP OD1  1 1 
        4  6853 1 1  13 ASP OD2  O 107.979   9.871 -13.335 1.00 . A A .  13 ASP OD2  1 1 
        4  6854 1 1  14 ALA C    C 106.766  13.165  -9.549 1.00 . A A .  14 ALA C    1 1 
        4  6855 1 1  14 ALA CA   C 107.551  12.262  -8.607 1.00 . A A .  14 ALA CA   1 1 
        4  6856 1 1  14 ALA CB   C 108.212  13.103  -7.514 1.00 . A A .  14 ALA CB   1 1 
        4  6857 1 1  14 ALA H    H 109.312  12.024  -9.743 1.00 . A A .  14 ALA H    1 1 
        4  6858 1 1  14 ALA HA   H 106.868  11.565  -8.142 1.00 . A A .  14 ALA HA   1 1 
        4  6859 1 1  14 ALA HB1  H 107.530  13.213  -6.683 1.00 . A A .  14 ALA HB1  1 1 
        4  6860 1 1  14 ALA HB2  H 108.460  14.077  -7.907 1.00 . A A .  14 ALA HB2  1 1 
        4  6861 1 1  14 ALA HB3  H 109.112  12.610  -7.177 1.00 . A A .  14 ALA HB3  1 1 
        4  6862 1 1  14 ALA N    N 108.573  11.530  -9.340 1.00 . A A .  14 ALA N    1 1 
        4  6863 1 1  14 ALA O    O 107.268  14.183 -10.025 1.00 . A A .  14 ALA O    1 1 
        4  6864 1 1  15 GLN C    C 103.904  14.588  -9.720 1.00 . A A .  15 GLN C    1 1 
        4  6865 1 1  15 GLN CA   C 104.624  13.583 -10.612 1.00 . A A .  15 GLN CA   1 1 
        4  6866 1 1  15 GLN CB   C 103.599  12.691 -11.315 1.00 . A A .  15 GLN CB   1 1 
        4  6867 1 1  15 GLN CD   C 103.350  10.942 -13.177 1.00 . A A .  15 GLN CD   1 1 
        4  6868 1 1  15 GLN CG   C 104.316  11.776 -12.316 1.00 . A A .  15 GLN CG   1 1 
        4  6869 1 1  15 GLN H    H 105.225  11.912  -9.457 1.00 . A A .  15 GLN H    1 1 
        4  6870 1 1  15 GLN HA   H 105.196  14.117 -11.356 1.00 . A A .  15 GLN HA   1 1 
        4  6871 1 1  15 GLN HB2  H 103.082  12.090 -10.581 1.00 . A A .  15 GLN HB2  1 1 
        4  6872 1 1  15 GLN HB3  H 102.886  13.308 -11.843 1.00 . A A .  15 GLN HB3  1 1 
        4  6873 1 1  15 GLN HE21 H 101.660  11.557 -12.317 1.00 . A A .  15 GLN HE21 1 1 
        4  6874 1 1  15 GLN HE22 H 101.467  10.439 -13.575 1.00 . A A .  15 GLN HE22 1 1 
        4  6875 1 1  15 GLN HG2  H 104.920  12.384 -12.971 1.00 . A A .  15 GLN HG2  1 1 
        4  6876 1 1  15 GLN HG3  H 104.965  11.106 -11.770 1.00 . A A .  15 GLN HG3  1 1 
        4  6877 1 1  15 GLN N    N 105.527  12.772  -9.807 1.00 . A A .  15 GLN N    1 1 
        4  6878 1 1  15 GLN NE2  N 102.050  10.984 -13.007 1.00 . A A .  15 GLN NE2  1 1 
        4  6879 1 1  15 GLN O    O 103.204  14.208  -8.780 1.00 . A A .  15 GLN O    1 1 
        4  6880 1 1  15 GLN OE1  O 103.812  10.207 -14.050 1.00 . A A .  15 GLN OE1  1 1 
        4  6881 1 1  16 GLY C    C 104.575  17.476  -8.210 1.00 . A A .  16 GLY C    1 1 
        4  6882 1 1  16 GLY CA   C 103.549  16.956  -9.229 1.00 . A A .  16 GLY CA   1 1 
        4  6883 1 1  16 GLY H    H 104.565  16.081 -10.868 1.00 . A A .  16 GLY H    1 1 
        4  6884 1 1  16 GLY HA2  H 103.257  17.770  -9.877 1.00 . A A .  16 GLY HA2  1 1 
        4  6885 1 1  16 GLY HA3  H 102.677  16.605  -8.697 1.00 . A A .  16 GLY HA3  1 1 
        4  6886 1 1  16 GLY N    N 104.073  15.864 -10.049 1.00 . A A .  16 GLY N    1 1 
        4  6887 1 1  16 GLY O    O 104.386  18.550  -7.637 1.00 . A A .  16 GLY O    1 1 
        4  6888 1 1  17 GLN C    C 108.024  17.303  -8.003 1.00 . A A .  17 GLN C    1 1 
        4  6889 1 1  17 GLN CA   C 106.762  17.192  -7.150 1.00 . A A .  17 GLN CA   1 1 
        4  6890 1 1  17 GLN CB   C 106.988  16.228  -5.983 1.00 . A A .  17 GLN CB   1 1 
        4  6891 1 1  17 GLN CD   C 108.235  15.890  -3.817 1.00 . A A .  17 GLN CD   1 1 
        4  6892 1 1  17 GLN CG   C 108.047  16.797  -5.033 1.00 . A A .  17 GLN CG   1 1 
        4  6893 1 1  17 GLN H    H 105.705  15.832  -8.379 1.00 . A A .  17 GLN H    1 1 
        4  6894 1 1  17 GLN HA   H 106.522  18.169  -6.755 1.00 . A A .  17 GLN HA   1 1 
        4  6895 1 1  17 GLN HB2  H 106.060  16.091  -5.448 1.00 . A A .  17 GLN HB2  1 1 
        4  6896 1 1  17 GLN HB3  H 107.326  15.278  -6.363 1.00 . A A .  17 GLN HB3  1 1 
        4  6897 1 1  17 GLN HE21 H 109.812  16.893  -3.144 1.00 . A A .  17 GLN HE21 1 1 
        4  6898 1 1  17 GLN HE22 H 109.343  15.561  -2.202 1.00 . A A .  17 GLN HE22 1 1 
        4  6899 1 1  17 GLN HG2  H 108.987  16.882  -5.557 1.00 . A A .  17 GLN HG2  1 1 
        4  6900 1 1  17 GLN HG3  H 107.736  17.777  -4.700 1.00 . A A .  17 GLN HG3  1 1 
        4  6901 1 1  17 GLN N    N 105.655  16.725  -7.979 1.00 . A A .  17 GLN N    1 1 
        4  6902 1 1  17 GLN NE2  N 109.211  16.136  -2.986 1.00 . A A .  17 GLN NE2  1 1 
        4  6903 1 1  17 GLN O    O 108.165  16.594  -9.000 1.00 . A A .  17 GLN O    1 1 
        4  6904 1 1  17 GLN OE1  O 107.482  14.936  -3.613 1.00 . A A .  17 GLN OE1  1 1 
        4  6905 1 1  18 MET C    C 111.269  17.456  -7.918 1.00 . A A .  18 MET C    1 1 
        4  6906 1 1  18 MET CA   C 110.158  18.393  -8.387 1.00 . A A .  18 MET CA   1 1 
        4  6907 1 1  18 MET CB   C 110.629  19.844  -8.240 1.00 . A A .  18 MET CB   1 1 
        4  6908 1 1  18 MET CE   C 110.757  20.876 -11.164 1.00 . A A .  18 MET CE   1 1 
        4  6909 1 1  18 MET CG   C 109.546  20.814  -8.727 1.00 . A A .  18 MET CG   1 1 
        4  6910 1 1  18 MET H    H 108.789  18.707  -6.797 1.00 . A A .  18 MET H    1 1 
        4  6911 1 1  18 MET HA   H 109.955  18.190  -9.426 1.00 . A A .  18 MET HA   1 1 
        4  6912 1 1  18 MET HB2  H 110.843  20.043  -7.200 1.00 . A A .  18 MET HB2  1 1 
        4  6913 1 1  18 MET HB3  H 111.526  19.989  -8.823 1.00 . A A .  18 MET HB3  1 1 
        4  6914 1 1  18 MET HE1  H 110.643  21.153 -12.202 1.00 . A A .  18 MET HE1  1 1 
        4  6915 1 1  18 MET HE2  H 111.395  20.006 -11.088 1.00 . A A .  18 MET HE2  1 1 
        4  6916 1 1  18 MET HE3  H 111.204  21.695 -10.622 1.00 . A A .  18 MET HE3  1 1 
        4  6917 1 1  18 MET HG2  H 108.660  20.691  -8.123 1.00 . A A .  18 MET HG2  1 1 
        4  6918 1 1  18 MET HG3  H 109.906  21.828  -8.626 1.00 . A A .  18 MET HG3  1 1 
        4  6919 1 1  18 MET N    N 108.937  18.186  -7.614 1.00 . A A .  18 MET N    1 1 
        4  6920 1 1  18 MET O    O 111.225  16.931  -6.806 1.00 . A A .  18 MET O    1 1 
        4  6921 1 1  18 MET SD   S 109.134  20.493 -10.462 1.00 . A A .  18 MET SD   1 1 
        4  6922 1 1  19 ASN C    C 113.107  14.989  -8.186 1.00 . A A .  19 ASN C    1 1 
        4  6923 1 1  19 ASN CA   C 113.435  16.454  -8.466 1.00 . A A .  19 ASN CA   1 1 
        4  6924 1 1  19 ASN CB   C 114.151  17.060  -7.254 1.00 . A A .  19 ASN CB   1 1 
        4  6925 1 1  19 ASN CG   C 114.601  18.484  -7.566 1.00 . A A .  19 ASN CG   1 1 
        4  6926 1 1  19 ASN H    H 112.162  17.610  -9.698 1.00 . A A .  19 ASN H    1 1 
        4  6927 1 1  19 ASN HA   H 114.109  16.494  -9.308 1.00 . A A .  19 ASN HA   1 1 
        4  6928 1 1  19 ASN HB2  H 113.483  17.074  -6.407 1.00 . A A .  19 ASN HB2  1 1 
        4  6929 1 1  19 ASN HB3  H 115.016  16.460  -7.016 1.00 . A A .  19 ASN HB3  1 1 
        4  6930 1 1  19 ASN HD21 H 114.663  19.036  -5.659 1.00 . A A .  19 ASN HD21 1 1 
        4  6931 1 1  19 ASN HD22 H 115.092  20.239  -6.777 1.00 . A A .  19 ASN HD22 1 1 
        4  6932 1 1  19 ASN N    N 112.245  17.235  -8.797 1.00 . A A .  19 ASN N    1 1 
        4  6933 1 1  19 ASN ND2  N 114.802  19.323  -6.586 1.00 . A A .  19 ASN ND2  1 1 
        4  6934 1 1  19 ASN O    O 112.265  14.674  -7.345 1.00 . A A .  19 ASN O    1 1 
        4  6935 1 1  19 ASN OD1  O 114.776  18.844  -8.731 1.00 . A A .  19 ASN OD1  1 1 
        4  6936 1 1  20 LYS C    C 114.613  12.247  -7.551 1.00 . A A .  20 LYS C    1 1 
        4  6937 1 1  20 LYS CA   C 113.674  12.664  -8.680 1.00 . A A .  20 LYS CA   1 1 
        4  6938 1 1  20 LYS CB   C 114.030  11.898  -9.955 1.00 . A A .  20 LYS CB   1 1 
        4  6939 1 1  20 LYS CD   C 113.310  11.382 -12.292 1.00 . A A .  20 LYS CD   1 1 
        4  6940 1 1  20 LYS CE   C 112.377  11.798 -13.431 1.00 . A A .  20 LYS CE   1 1 
        4  6941 1 1  20 LYS CG   C 113.015  12.228 -11.052 1.00 . A A .  20 LYS CG   1 1 
        4  6942 1 1  20 LYS H    H 114.387  14.424  -9.613 1.00 . A A .  20 LYS H    1 1 
        4  6943 1 1  20 LYS HA   H 112.657  12.430  -8.399 1.00 . A A .  20 LYS HA   1 1 
        4  6944 1 1  20 LYS HB2  H 115.020  12.183 -10.281 1.00 . A A .  20 LYS HB2  1 1 
        4  6945 1 1  20 LYS HB3  H 114.007  10.837  -9.757 1.00 . A A .  20 LYS HB3  1 1 
        4  6946 1 1  20 LYS HD2  H 114.337  11.532 -12.594 1.00 . A A .  20 LYS HD2  1 1 
        4  6947 1 1  20 LYS HD3  H 113.151  10.339 -12.063 1.00 . A A .  20 LYS HD3  1 1 
        4  6948 1 1  20 LYS HE2  H 111.433  11.282 -13.328 1.00 . A A .  20 LYS HE2  1 1 
        4  6949 1 1  20 LYS HE3  H 112.210  12.865 -13.388 1.00 . A A .  20 LYS HE3  1 1 
        4  6950 1 1  20 LYS HG2  H 112.018  12.013 -10.696 1.00 . A A .  20 LYS HG2  1 1 
        4  6951 1 1  20 LYS HG3  H 113.089  13.275 -11.309 1.00 . A A .  20 LYS HG3  1 1 
        4  6952 1 1  20 LYS HZ1  H 113.809  12.068 -14.917 1.00 . A A .  20 LYS HZ1  1 1 
        4  6953 1 1  20 LYS HZ2  H 112.297  11.560 -15.498 1.00 . A A .  20 LYS HZ2  1 1 
        4  6954 1 1  20 LYS HZ3  H 113.319  10.454 -14.710 1.00 . A A .  20 LYS HZ3  1 1 
        4  6955 1 1  20 LYS N    N 113.789  14.102  -8.907 1.00 . A A .  20 LYS N    1 1 
        4  6956 1 1  20 LYS NZ   N 112.998  11.443 -14.737 1.00 . A A .  20 LYS NZ   1 1 
        4  6957 1 1  20 LYS O    O 115.530  12.989  -7.204 1.00 . A A .  20 LYS O    1 1 
        4  6958 1 1  21 MET C    C 115.808   9.278  -6.059 1.00 . A A .  21 MET C    1 1 
        4  6959 1 1  21 MET CA   C 115.168  10.638  -5.810 1.00 . A A .  21 MET CA   1 1 
        4  6960 1 1  21 MET CB   C 114.261  10.552  -4.579 1.00 . A A .  21 MET CB   1 1 
        4  6961 1 1  21 MET CE   C 112.224  13.586  -2.682 1.00 . A A .  21 MET CE   1 1 
        4  6962 1 1  21 MET CG   C 113.744  11.947  -4.224 1.00 . A A .  21 MET CG   1 1 
        4  6963 1 1  21 MET H    H 113.696  10.471  -7.340 1.00 . A A .  21 MET H    1 1 
        4  6964 1 1  21 MET HA   H 115.949  11.359  -5.612 1.00 . A A .  21 MET HA   1 1 
        4  6965 1 1  21 MET HB2  H 113.427   9.900  -4.793 1.00 . A A .  21 MET HB2  1 1 
        4  6966 1 1  21 MET HB3  H 114.823  10.157  -3.746 1.00 . A A .  21 MET HB3  1 1 
        4  6967 1 1  21 MET HE1  H 111.799  13.816  -1.715 1.00 . A A .  21 MET HE1  1 1 
        4  6968 1 1  21 MET HE2  H 111.483  13.739  -3.453 1.00 . A A .  21 MET HE2  1 1 
        4  6969 1 1  21 MET HE3  H 113.069  14.232  -2.863 1.00 . A A .  21 MET HE3  1 1 
        4  6970 1 1  21 MET HG2  H 114.580  12.614  -4.077 1.00 . A A .  21 MET HG2  1 1 
        4  6971 1 1  21 MET HG3  H 113.125  12.316  -5.030 1.00 . A A .  21 MET HG3  1 1 
        4  6972 1 1  21 MET N    N 114.383  11.070  -6.968 1.00 . A A .  21 MET N    1 1 
        4  6973 1 1  21 MET O    O 115.354   8.522  -6.916 1.00 . A A .  21 MET O    1 1 
        4  6974 1 1  21 MET SD   S 112.766  11.858  -2.704 1.00 . A A .  21 MET SD   1 1 
        4  6975 1 1  22 GLY C    C 117.592   7.006  -4.041 1.00 . A A .  22 GLY C    1 1 
        4  6976 1 1  22 GLY CA   C 117.515   7.665  -5.412 1.00 . A A .  22 GLY CA   1 1 
        4  6977 1 1  22 GLY H    H 117.195   9.619  -4.647 1.00 . A A .  22 GLY H    1 1 
        4  6978 1 1  22 GLY HA2  H 116.955   7.030  -6.085 1.00 . A A .  22 GLY HA2  1 1 
        4  6979 1 1  22 GLY HA3  H 118.515   7.801  -5.793 1.00 . A A .  22 GLY HA3  1 1 
        4  6980 1 1  22 GLY N    N 116.858   8.966  -5.301 1.00 . A A .  22 GLY N    1 1 
        4  6981 1 1  22 GLY O    O 117.852   7.684  -3.047 1.00 . A A .  22 GLY O    1 1 
        4  6982 1 1  23 GLY C    C 117.713   3.534  -2.849 1.00 . A A .  23 GLY C    1 1 
        4  6983 1 1  23 GLY CA   C 117.337   5.002  -2.701 1.00 . A A .  23 GLY CA   1 1 
        4  6984 1 1  23 GLY H    H 117.150   5.203  -4.806 1.00 . A A .  23 GLY H    1 1 
        4  6985 1 1  23 GLY HA2  H 118.042   5.481  -2.037 1.00 . A A .  23 GLY HA2  1 1 
        4  6986 1 1  23 GLY HA3  H 116.349   5.068  -2.270 1.00 . A A .  23 GLY HA3  1 1 
        4  6987 1 1  23 GLY N    N 117.345   5.700  -3.982 1.00 . A A .  23 GLY N    1 1 
        4  6988 1 1  23 GLY O    O 117.754   2.997  -3.955 1.00 . A A .  23 GLY O    1 1 
        4  6989 1 1  24 PHE C    C 117.513   0.735  -0.650 1.00 . A A .  24 PHE C    1 1 
        4  6990 1 1  24 PHE CA   C 118.334   1.476  -1.701 1.00 . A A .  24 PHE CA   1 1 
        4  6991 1 1  24 PHE CB   C 119.826   1.323  -1.396 1.00 . A A .  24 PHE CB   1 1 
        4  6992 1 1  24 PHE CD1  C 120.504   3.181   0.168 1.00 . A A .  24 PHE CD1  1 1 
        4  6993 1 1  24 PHE CD2  C 120.290   0.932   1.051 1.00 . A A .  24 PHE CD2  1 1 
        4  6994 1 1  24 PHE CE1  C 120.867   3.644   1.438 1.00 . A A .  24 PHE CE1  1 1 
        4  6995 1 1  24 PHE CE2  C 120.653   1.396   2.320 1.00 . A A .  24 PHE CE2  1 1 
        4  6996 1 1  24 PHE CG   C 120.217   1.824  -0.025 1.00 . A A .  24 PHE CG   1 1 
        4  6997 1 1  24 PHE CZ   C 120.941   2.753   2.515 1.00 . A A .  24 PHE CZ   1 1 
        4  6998 1 1  24 PHE H    H 117.884   3.377  -0.866 1.00 . A A .  24 PHE H    1 1 
        4  6999 1 1  24 PHE HA   H 118.129   1.047  -2.672 1.00 . A A .  24 PHE HA   1 1 
        4  7000 1 1  24 PHE HB2  H 120.088   0.279  -1.464 1.00 . A A .  24 PHE HB2  1 1 
        4  7001 1 1  24 PHE HB3  H 120.386   1.867  -2.143 1.00 . A A .  24 PHE HB3  1 1 
        4  7002 1 1  24 PHE HD1  H 120.447   3.869  -0.663 1.00 . A A .  24 PHE HD1  1 1 
        4  7003 1 1  24 PHE HD2  H 120.069  -0.114   0.902 1.00 . A A .  24 PHE HD2  1 1 
        4  7004 1 1  24 PHE HE1  H 121.090   4.691   1.587 1.00 . A A .  24 PHE HE1  1 1 
        4  7005 1 1  24 PHE HE2  H 120.710   0.709   3.151 1.00 . A A .  24 PHE HE2  1 1 
        4  7006 1 1  24 PHE HZ   H 121.221   3.111   3.494 1.00 . A A .  24 PHE HZ   1 1 
        4  7007 1 1  24 PHE N    N 117.968   2.890  -1.714 1.00 . A A .  24 PHE N    1 1 
        4  7008 1 1  24 PHE O    O 117.011   1.349   0.290 1.00 . A A .  24 PHE O    1 1 
        4  7009 1 1  25 ASN C    C 117.180  -2.750   0.330 1.00 . A A .  25 ASN C    1 1 
        4  7010 1 1  25 ASN CA   C 116.571  -1.367   0.114 1.00 . A A .  25 ASN CA   1 1 
        4  7011 1 1  25 ASN CB   C 115.137  -1.497  -0.413 1.00 . A A .  25 ASN CB   1 1 
        4  7012 1 1  25 ASN CG   C 115.110  -2.280  -1.724 1.00 . A A .  25 ASN CG   1 1 
        4  7013 1 1  25 ASN H    H 117.812  -1.021  -1.576 1.00 . A A .  25 ASN H    1 1 
        4  7014 1 1  25 ASN HA   H 116.541  -0.854   1.063 1.00 . A A .  25 ASN HA   1 1 
        4  7015 1 1  25 ASN HB2  H 114.535  -2.012   0.320 1.00 . A A .  25 ASN HB2  1 1 
        4  7016 1 1  25 ASN HB3  H 114.729  -0.511  -0.579 1.00 . A A .  25 ASN HB3  1 1 
        4  7017 1 1  25 ASN HD21 H 113.183  -2.737  -1.579 1.00 . A A .  25 ASN HD21 1 1 
        4  7018 1 1  25 ASN HD22 H 113.968  -3.334  -2.961 1.00 . A A .  25 ASN HD22 1 1 
        4  7019 1 1  25 ASN N    N 117.372  -0.579  -0.817 1.00 . A A .  25 ASN N    1 1 
        4  7020 1 1  25 ASN ND2  N 113.995  -2.828  -2.121 1.00 . A A .  25 ASN ND2  1 1 
        4  7021 1 1  25 ASN O    O 117.835  -3.289  -0.560 1.00 . A A .  25 ASN O    1 1 
        4  7022 1 1  25 ASN OD1  O 116.130  -2.395  -2.404 1.00 . A A .  25 ASN OD1  1 1 
        4  7023 1 1  26 LEU C    C 116.288  -5.512   2.325 1.00 . A A .  26 LEU C    1 1 
        4  7024 1 1  26 LEU CA   C 117.448  -4.652   1.833 1.00 . A A .  26 LEU CA   1 1 
        4  7025 1 1  26 LEU CB   C 118.542  -4.571   2.902 1.00 . A A .  26 LEU CB   1 1 
        4  7026 1 1  26 LEU CD1  C 120.721  -5.687   3.457 1.00 . A A .  26 LEU CD1  1 1 
        4  7027 1 1  26 LEU CD2  C 118.568  -6.794   4.078 1.00 . A A .  26 LEU CD2  1 1 
        4  7028 1 1  26 LEU CG   C 119.268  -5.920   3.030 1.00 . A A .  26 LEU CG   1 1 
        4  7029 1 1  26 LEU H    H 116.455  -2.815   2.198 1.00 . A A .  26 LEU H    1 1 
        4  7030 1 1  26 LEU HA   H 117.862  -5.101   0.941 1.00 . A A .  26 LEU HA   1 1 
        4  7031 1 1  26 LEU HB2  H 119.246  -3.800   2.621 1.00 . A A .  26 LEU HB2  1 1 
        4  7032 1 1  26 LEU HB3  H 118.094  -4.309   3.850 1.00 . A A .  26 LEU HB3  1 1 
        4  7033 1 1  26 LEU HD11 H 121.305  -6.571   3.245 1.00 . A A .  26 LEU HD11 1 1 
        4  7034 1 1  26 LEU HD12 H 120.756  -5.480   4.517 1.00 . A A .  26 LEU HD12 1 1 
        4  7035 1 1  26 LEU HD13 H 121.127  -4.847   2.913 1.00 . A A .  26 LEU HD13 1 1 
        4  7036 1 1  26 LEU HD21 H 117.761  -7.340   3.614 1.00 . A A .  26 LEU HD21 1 1 
        4  7037 1 1  26 LEU HD22 H 118.171  -6.166   4.862 1.00 . A A .  26 LEU HD22 1 1 
        4  7038 1 1  26 LEU HD23 H 119.273  -7.495   4.503 1.00 . A A .  26 LEU HD23 1 1 
        4  7039 1 1  26 LEU HG   H 119.257  -6.425   2.075 1.00 . A A .  26 LEU HG   1 1 
        4  7040 1 1  26 LEU N    N 116.965  -3.309   1.520 1.00 . A A .  26 LEU N    1 1 
        4  7041 1 1  26 LEU O    O 115.478  -5.064   3.136 1.00 . A A .  26 LEU O    1 1 
        4  7042 1 1  27 LYS C    C 115.606  -8.898   2.877 1.00 . A A .  27 LYS C    1 1 
        4  7043 1 1  27 LYS CA   C 115.101  -7.634   2.190 1.00 . A A .  27 LYS CA   1 1 
        4  7044 1 1  27 LYS CB   C 114.332  -8.027   0.928 1.00 . A A .  27 LYS CB   1 1 
        4  7045 1 1  27 LYS CD   C 112.868  -7.181  -0.913 1.00 . A A .  27 LYS CD   1 1 
        4  7046 1 1  27 LYS CE   C 112.370  -5.925  -1.631 1.00 . A A .  27 LYS CE   1 1 
        4  7047 1 1  27 LYS CG   C 113.731  -6.777   0.284 1.00 . A A .  27 LYS CG   1 1 
        4  7048 1 1  27 LYS H    H 116.904  -7.069   1.225 1.00 . A A .  27 LYS H    1 1 
        4  7049 1 1  27 LYS HA   H 114.426  -7.120   2.859 1.00 . A A .  27 LYS HA   1 1 
        4  7050 1 1  27 LYS HB2  H 115.005  -8.505   0.232 1.00 . A A .  27 LYS HB2  1 1 
        4  7051 1 1  27 LYS HB3  H 113.539  -8.711   1.187 1.00 . A A .  27 LYS HB3  1 1 
        4  7052 1 1  27 LYS HD2  H 113.456  -7.778  -1.595 1.00 . A A .  27 LYS HD2  1 1 
        4  7053 1 1  27 LYS HD3  H 112.021  -7.756  -0.569 1.00 . A A .  27 LYS HD3  1 1 
        4  7054 1 1  27 LYS HE2  H 112.117  -5.170  -0.901 1.00 . A A .  27 LYS HE2  1 1 
        4  7055 1 1  27 LYS HE3  H 113.146  -5.551  -2.283 1.00 . A A .  27 LYS HE3  1 1 
        4  7056 1 1  27 LYS HG2  H 113.124  -6.257   1.009 1.00 . A A .  27 LYS HG2  1 1 
        4  7057 1 1  27 LYS HG3  H 114.526  -6.127  -0.052 1.00 . A A .  27 LYS HG3  1 1 
        4  7058 1 1  27 LYS HZ1  H 110.505  -6.822  -1.861 1.00 . A A .  27 LYS HZ1  1 1 
        4  7059 1 1  27 LYS HZ2  H 111.445  -6.812  -3.273 1.00 . A A .  27 LYS HZ2  1 1 
        4  7060 1 1  27 LYS HZ3  H 110.696  -5.382  -2.743 1.00 . A A .  27 LYS HZ3  1 1 
        4  7061 1 1  27 LYS N    N 116.208  -6.747   1.835 1.00 . A A .  27 LYS N    1 1 
        4  7062 1 1  27 LYS NZ   N 111.162  -6.260  -2.438 1.00 . A A .  27 LYS NZ   1 1 
        4  7063 1 1  27 LYS O    O 116.611  -9.483   2.472 1.00 . A A .  27 LYS O    1 1 
        4  7064 1 1  28 TYR C    C 113.977 -11.477   4.590 1.00 . A A .  28 TYR C    1 1 
        4  7065 1 1  28 TYR CA   C 115.198 -10.564   4.613 1.00 . A A .  28 TYR CA   1 1 
        4  7066 1 1  28 TYR CB   C 115.598 -10.278   6.062 1.00 . A A .  28 TYR CB   1 1 
        4  7067 1 1  28 TYR CD1  C 117.344 -11.969   6.732 1.00 . A A .  28 TYR CD1  1 1 
        4  7068 1 1  28 TYR CD2  C 115.097 -12.202   7.612 1.00 . A A .  28 TYR CD2  1 1 
        4  7069 1 1  28 TYR CE1  C 117.738 -13.114   7.434 1.00 . A A .  28 TYR CE1  1 1 
        4  7070 1 1  28 TYR CE2  C 115.490 -13.348   8.315 1.00 . A A .  28 TYR CE2  1 1 
        4  7071 1 1  28 TYR CG   C 116.023 -11.514   6.821 1.00 . A A .  28 TYR CG   1 1 
        4  7072 1 1  28 TYR CZ   C 116.811 -13.803   8.226 1.00 . A A .  28 TYR CZ   1 1 
        4  7073 1 1  28 TYR H    H 114.156  -8.750   4.244 1.00 . A A .  28 TYR H    1 1 
        4  7074 1 1  28 TYR HA   H 116.018 -11.061   4.115 1.00 . A A .  28 TYR HA   1 1 
        4  7075 1 1  28 TYR HB2  H 116.418  -9.578   6.064 1.00 . A A .  28 TYR HB2  1 1 
        4  7076 1 1  28 TYR HB3  H 114.758  -9.825   6.569 1.00 . A A .  28 TYR HB3  1 1 
        4  7077 1 1  28 TYR HD1  H 118.059 -11.437   6.122 1.00 . A A .  28 TYR HD1  1 1 
        4  7078 1 1  28 TYR HD2  H 114.078 -11.850   7.681 1.00 . A A .  28 TYR HD2  1 1 
        4  7079 1 1  28 TYR HE1  H 118.757 -13.466   7.366 1.00 . A A .  28 TYR HE1  1 1 
        4  7080 1 1  28 TYR HE2  H 114.776 -13.879   8.926 1.00 . A A .  28 TYR HE2  1 1 
        4  7081 1 1  28 TYR HH   H 118.058 -15.204   8.584 1.00 . A A .  28 TYR HH   1 1 
        4  7082 1 1  28 TYR N    N 114.895  -9.311   3.922 1.00 . A A .  28 TYR N    1 1 
        4  7083 1 1  28 TYR O    O 112.854 -11.009   4.787 1.00 . A A .  28 TYR O    1 1 
        4  7084 1 1  28 TYR OH   O 117.199 -14.932   8.918 1.00 . A A .  28 TYR OH   1 1 
        4  7085 1 1  29 ARG C    C 113.298 -14.922   5.152 1.00 . A A .  29 ARG C    1 1 
        4  7086 1 1  29 ARG CA   C 113.097 -13.725   4.222 1.00 . A A .  29 ARG CA   1 1 
        4  7087 1 1  29 ARG CB   C 113.000 -14.222   2.777 1.00 . A A .  29 ARG CB   1 1 
        4  7088 1 1  29 ARG CD   C 111.747 -15.719   1.210 1.00 . A A .  29 ARG CD   1 1 
        4  7089 1 1  29 ARG CG   C 111.760 -15.105   2.611 1.00 . A A .  29 ARG CG   1 1 
        4  7090 1 1  29 ARG CZ   C 110.552 -14.197  -0.333 1.00 . A A .  29 ARG CZ   1 1 
        4  7091 1 1  29 ARG H    H 115.119 -13.087   4.236 1.00 . A A .  29 ARG H    1 1 
        4  7092 1 1  29 ARG HA   H 112.171 -13.236   4.483 1.00 . A A .  29 ARG HA   1 1 
        4  7093 1 1  29 ARG HB2  H 112.930 -13.375   2.111 1.00 . A A .  29 ARG HB2  1 1 
        4  7094 1 1  29 ARG HB3  H 113.881 -14.796   2.538 1.00 . A A .  29 ARG HB3  1 1 
        4  7095 1 1  29 ARG HD2  H 112.645 -16.302   1.069 1.00 . A A .  29 ARG HD2  1 1 
        4  7096 1 1  29 ARG HD3  H 110.889 -16.366   1.111 1.00 . A A .  29 ARG HD3  1 1 
        4  7097 1 1  29 ARG HE   H 112.541 -14.299  -0.139 1.00 . A A .  29 ARG HE   1 1 
        4  7098 1 1  29 ARG HG2  H 111.779 -15.894   3.351 1.00 . A A .  29 ARG HG2  1 1 
        4  7099 1 1  29 ARG HG3  H 110.871 -14.508   2.746 1.00 . A A .  29 ARG HG3  1 1 
        4  7100 1 1  29 ARG HH11 H 109.300 -15.308   0.780 1.00 . A A .  29 ARG HH11 1 1 
        4  7101 1 1  29 ARG HH12 H 108.545 -14.237  -0.351 1.00 . A A .  29 ARG HH12 1 1 
        4  7102 1 1  29 ARG HH21 H 111.502 -12.941  -1.567 1.00 . A A .  29 ARG HH21 1 1 
        4  7103 1 1  29 ARG HH22 H 109.773 -12.915  -1.658 1.00 . A A .  29 ARG HH22 1 1 
        4  7104 1 1  29 ARG N    N 114.198 -12.769   4.344 1.00 . A A .  29 ARG N    1 1 
        4  7105 1 1  29 ARG NE   N 111.694 -14.669   0.189 1.00 . A A .  29 ARG NE   1 1 
        4  7106 1 1  29 ARG NH1  N 109.373 -14.615   0.064 1.00 . A A .  29 ARG NH1  1 1 
        4  7107 1 1  29 ARG NH2  N 110.614 -13.279  -1.258 1.00 . A A .  29 ARG NH2  1 1 
        4  7108 1 1  29 ARG O    O 114.413 -15.418   5.309 1.00 . A A .  29 ARG O    1 1 
        4  7109 1 1  30 TYR C    C 111.296 -17.629   6.119 1.00 . A A .  30 TYR C    1 1 
        4  7110 1 1  30 TYR CA   C 112.247 -16.552   6.636 1.00 . A A .  30 TYR CA   1 1 
        4  7111 1 1  30 TYR CB   C 111.850 -16.159   8.060 1.00 . A A .  30 TYR CB   1 1 
        4  7112 1 1  30 TYR CD1  C 110.850 -18.132   9.269 1.00 . A A .  30 TYR CD1  1 1 
        4  7113 1 1  30 TYR CD2  C 113.147 -17.517   9.742 1.00 . A A .  30 TYR CD2  1 1 
        4  7114 1 1  30 TYR CE1  C 110.944 -19.187  10.185 1.00 . A A .  30 TYR CE1  1 1 
        4  7115 1 1  30 TYR CE2  C 113.242 -18.572  10.657 1.00 . A A .  30 TYR CE2  1 1 
        4  7116 1 1  30 TYR CG   C 111.951 -17.297   9.047 1.00 . A A .  30 TYR CG   1 1 
        4  7117 1 1  30 TYR CZ   C 112.139 -19.407  10.879 1.00 . A A .  30 TYR CZ   1 1 
        4  7118 1 1  30 TYR H    H 111.353 -14.917   5.626 1.00 . A A .  30 TYR H    1 1 
        4  7119 1 1  30 TYR HA   H 113.252 -16.952   6.653 1.00 . A A .  30 TYR HA   1 1 
        4  7120 1 1  30 TYR HB2  H 112.494 -15.360   8.392 1.00 . A A .  30 TYR HB2  1 1 
        4  7121 1 1  30 TYR HB3  H 110.832 -15.796   8.044 1.00 . A A .  30 TYR HB3  1 1 
        4  7122 1 1  30 TYR HD1  H 109.927 -17.962   8.735 1.00 . A A .  30 TYR HD1  1 1 
        4  7123 1 1  30 TYR HD2  H 113.997 -16.873   9.571 1.00 . A A .  30 TYR HD2  1 1 
        4  7124 1 1  30 TYR HE1  H 110.094 -19.831  10.356 1.00 . A A .  30 TYR HE1  1 1 
        4  7125 1 1  30 TYR HE2  H 114.164 -18.742  11.192 1.00 . A A .  30 TYR HE2  1 1 
        4  7126 1 1  30 TYR HH   H 113.128 -20.791  11.746 1.00 . A A .  30 TYR HH   1 1 
        4  7127 1 1  30 TYR N    N 112.207 -15.378   5.766 1.00 . A A .  30 TYR N    1 1 
        4  7128 1 1  30 TYR O    O 110.166 -17.332   5.730 1.00 . A A .  30 TYR O    1 1 
        4  7129 1 1  30 TYR OH   O 112.232 -20.447  11.781 1.00 . A A .  30 TYR OH   1 1 
        4  7130 1 1  31 GLU C    C 110.878 -21.136   6.590 1.00 . A A .  31 GLU C    1 1 
        4  7131 1 1  31 GLU CA   C 110.956 -19.985   5.589 1.00 . A A .  31 GLU CA   1 1 
        4  7132 1 1  31 GLU CB   C 111.576 -20.484   4.282 1.00 . A A .  31 GLU CB   1 1 
        4  7133 1 1  31 GLU CD   C 111.259 -22.104   2.350 1.00 . A A .  31 GLU CD   1 1 
        4  7134 1 1  31 GLU CG   C 110.646 -21.509   3.623 1.00 . A A .  31 GLU CG   1 1 
        4  7135 1 1  31 GLU H    H 112.650 -19.062   6.471 1.00 . A A .  31 GLU H    1 1 
        4  7136 1 1  31 GLU HA   H 109.954 -19.636   5.384 1.00 . A A .  31 GLU HA   1 1 
        4  7137 1 1  31 GLU HB2  H 111.724 -19.648   3.614 1.00 . A A .  31 GLU HB2  1 1 
        4  7138 1 1  31 GLU HB3  H 112.528 -20.950   4.491 1.00 . A A .  31 GLU HB3  1 1 
        4  7139 1 1  31 GLU HG2  H 110.452 -22.308   4.322 1.00 . A A .  31 GLU HG2  1 1 
        4  7140 1 1  31 GLU HG3  H 109.712 -21.026   3.373 1.00 . A A .  31 GLU HG3  1 1 
        4  7141 1 1  31 GLU N    N 111.755 -18.879   6.115 1.00 . A A .  31 GLU N    1 1 
        4  7142 1 1  31 GLU O    O 111.827 -21.392   7.330 1.00 . A A .  31 GLU O    1 1 
        4  7143 1 1  31 GLU OE1  O 112.380 -21.758   2.005 1.00 . A A .  31 GLU OE1  1 1 
        4  7144 1 1  31 GLU OE2  O 110.585 -22.909   1.728 1.00 . A A .  31 GLU OE2  1 1 
        4  7145 1 1  32 GLU C    C 109.869 -24.273   6.719 1.00 . A A .  32 GLU C    1 1 
        4  7146 1 1  32 GLU CA   C 109.564 -22.984   7.480 1.00 . A A .  32 GLU CA   1 1 
        4  7147 1 1  32 GLU CB   C 108.130 -23.029   8.013 1.00 . A A .  32 GLU CB   1 1 
        4  7148 1 1  32 GLU CD   C 106.573 -24.283   9.581 1.00 . A A .  32 GLU CD   1 1 
        4  7149 1 1  32 GLU CG   C 108.011 -24.131   9.073 1.00 . A A .  32 GLU CG   1 1 
        4  7150 1 1  32 GLU H    H 109.004 -21.554   6.018 1.00 . A A .  32 GLU H    1 1 
        4  7151 1 1  32 GLU HA   H 110.244 -22.900   8.314 1.00 . A A .  32 GLU HA   1 1 
        4  7152 1 1  32 GLU HB2  H 107.881 -22.073   8.453 1.00 . A A .  32 GLU HB2  1 1 
        4  7153 1 1  32 GLU HB3  H 107.451 -23.240   7.201 1.00 . A A .  32 GLU HB3  1 1 
        4  7154 1 1  32 GLU HG2  H 108.331 -25.068   8.643 1.00 . A A .  32 GLU HG2  1 1 
        4  7155 1 1  32 GLU HG3  H 108.655 -23.888   9.905 1.00 . A A .  32 GLU HG3  1 1 
        4  7156 1 1  32 GLU N    N 109.739 -21.828   6.605 1.00 . A A .  32 GLU N    1 1 
        4  7157 1 1  32 GLU O    O 109.507 -24.414   5.551 1.00 . A A .  32 GLU O    1 1 
        4  7158 1 1  32 GLU OE1  O 105.690 -23.579   9.109 1.00 . A A .  32 GLU OE1  1 1 
        4  7159 1 1  32 GLU OE2  O 106.371 -25.116  10.449 1.00 . A A .  32 GLU OE2  1 1 
        4  7160 1 1  33 ASP C    C 109.879 -27.321   6.250 1.00 . A A .  33 ASP C    1 1 
        4  7161 1 1  33 ASP CA   C 111.016 -26.416   6.724 1.00 . A A .  33 ASP CA   1 1 
        4  7162 1 1  33 ASP CB   C 111.919 -27.200   7.676 1.00 . A A .  33 ASP CB   1 1 
        4  7163 1 1  33 ASP CG   C 112.570 -28.365   6.939 1.00 . A A .  33 ASP CG   1 1 
        4  7164 1 1  33 ASP H    H 110.714 -25.083   8.344 1.00 . A A .  33 ASP H    1 1 
        4  7165 1 1  33 ASP HA   H 111.602 -26.126   5.865 1.00 . A A .  33 ASP HA   1 1 
        4  7166 1 1  33 ASP HB2  H 112.687 -26.545   8.063 1.00 . A A .  33 ASP HB2  1 1 
        4  7167 1 1  33 ASP HB3  H 111.329 -27.583   8.496 1.00 . A A .  33 ASP HB3  1 1 
        4  7168 1 1  33 ASP N    N 110.537 -25.207   7.388 1.00 . A A .  33 ASP N    1 1 
        4  7169 1 1  33 ASP O    O 109.912 -27.812   5.121 1.00 . A A .  33 ASP O    1 1 
        4  7170 1 1  33 ASP OD1  O 111.985 -29.436   6.928 1.00 . A A .  33 ASP OD1  1 1 
        4  7171 1 1  33 ASP OD2  O 113.645 -28.170   6.395 1.00 . A A .  33 ASP OD2  1 1 
        4  7172 1 1  34 ASN C    C 106.496 -27.817   6.344 1.00 . A A .  34 ASN C    1 1 
        4  7173 1 1  34 ASN CA   C 107.806 -28.495   6.760 1.00 . A A .  34 ASN CA   1 1 
        4  7174 1 1  34 ASN CB   C 107.534 -29.397   7.966 1.00 . A A .  34 ASN CB   1 1 
        4  7175 1 1  34 ASN CG   C 108.774 -30.219   8.303 1.00 . A A .  34 ASN CG   1 1 
        4  7176 1 1  34 ASN H    H 108.851 -27.075   7.957 1.00 . A A .  34 ASN H    1 1 
        4  7177 1 1  34 ASN HA   H 108.139 -29.121   5.946 1.00 . A A .  34 ASN HA   1 1 
        4  7178 1 1  34 ASN HB2  H 107.267 -28.787   8.816 1.00 . A A .  34 ASN HB2  1 1 
        4  7179 1 1  34 ASN HB3  H 106.716 -30.065   7.735 1.00 . A A .  34 ASN HB3  1 1 
        4  7180 1 1  34 ASN HD21 H 108.243 -30.511  10.193 1.00 . A A .  34 ASN HD21 1 1 
        4  7181 1 1  34 ASN HD22 H 109.717 -31.218   9.737 1.00 . A A .  34 ASN HD22 1 1 
        4  7182 1 1  34 ASN N    N 108.875 -27.547   7.099 1.00 . A A .  34 ASN N    1 1 
        4  7183 1 1  34 ASN ND2  N 108.924 -30.689   9.511 1.00 . A A .  34 ASN ND2  1 1 
        4  7184 1 1  34 ASN O    O 105.608 -28.478   5.805 1.00 . A A .  34 ASN O    1 1 
        4  7185 1 1  34 ASN OD1  O 109.630 -30.441   7.445 1.00 . A A .  34 ASN OD1  1 1 
        4  7186 1 1  35 SER C    C 105.566 -24.344   5.803 1.00 . A A .  35 SER C    1 1 
        4  7187 1 1  35 SER CA   C 105.178 -25.781   6.161 1.00 . A A .  35 SER CA   1 1 
        4  7188 1 1  35 SER CB   C 104.125 -25.803   7.274 1.00 . A A .  35 SER CB   1 1 
        4  7189 1 1  35 SER H    H 107.080 -26.040   7.059 1.00 . A A .  35 SER H    1 1 
        4  7190 1 1  35 SER HA   H 104.769 -26.260   5.284 1.00 . A A .  35 SER HA   1 1 
        4  7191 1 1  35 SER HB2  H 104.526 -25.346   8.164 1.00 . A A .  35 SER HB2  1 1 
        4  7192 1 1  35 SER HB3  H 103.254 -25.248   6.952 1.00 . A A .  35 SER HB3  1 1 
        4  7193 1 1  35 SER HG   H 104.251 -27.418   8.349 1.00 . A A .  35 SER HG   1 1 
        4  7194 1 1  35 SER N    N 106.366 -26.516   6.586 1.00 . A A .  35 SER N    1 1 
        4  7195 1 1  35 SER O    O 105.249 -23.410   6.547 1.00 . A A .  35 SER O    1 1 
        4  7196 1 1  35 SER OG   O 103.776 -27.150   7.560 1.00 . A A .  35 SER OG   1 1 
        4  7197 1 1  36 PRO C    C 105.818 -21.738   4.014 1.00 . A A .  36 PRO C    1 1 
        4  7198 1 1  36 PRO CA   C 106.841 -22.802   4.399 1.00 . A A .  36 PRO CA   1 1 
        4  7199 1 1  36 PRO CB   C 107.791 -23.084   3.234 1.00 . A A .  36 PRO CB   1 1 
        4  7200 1 1  36 PRO CD   C 106.463 -25.078   3.573 1.00 . A A .  36 PRO CD   1 1 
        4  7201 1 1  36 PRO CG   C 107.199 -24.250   2.519 1.00 . A A .  36 PRO CG   1 1 
        4  7202 1 1  36 PRO HA   H 107.415 -22.469   5.248 1.00 . A A .  36 PRO HA   1 1 
        4  7203 1 1  36 PRO HB2  H 107.847 -22.224   2.580 1.00 . A A .  36 PRO HB2  1 1 
        4  7204 1 1  36 PRO HB3  H 108.772 -23.341   3.603 1.00 . A A .  36 PRO HB3  1 1 
        4  7205 1 1  36 PRO HD2  H 105.525 -25.441   3.176 1.00 . A A .  36 PRO HD2  1 1 
        4  7206 1 1  36 PRO HD3  H 107.079 -25.898   3.908 1.00 . A A .  36 PRO HD3  1 1 
        4  7207 1 1  36 PRO HG2  H 106.509 -23.904   1.761 1.00 . A A .  36 PRO HG2  1 1 
        4  7208 1 1  36 PRO HG3  H 107.977 -24.848   2.072 1.00 . A A .  36 PRO HG3  1 1 
        4  7209 1 1  36 PRO N    N 106.231 -24.134   4.687 1.00 . A A .  36 PRO N    1 1 
        4  7210 1 1  36 PRO O    O 104.924 -21.968   3.201 1.00 . A A .  36 PRO O    1 1 
        4  7211 1 1  37 LEU C    C 106.283 -18.272   3.964 1.00 . A A .  37 LEU C    1 1 
        4  7212 1 1  37 LEU CA   C 105.258 -19.366   4.230 1.00 . A A .  37 LEU CA   1 1 
        4  7213 1 1  37 LEU CB   C 104.308 -18.929   5.348 1.00 . A A .  37 LEU CB   1 1 
        4  7214 1 1  37 LEU CD1  C 102.482 -19.667   6.885 1.00 . A A .  37 LEU CD1  1 1 
        4  7215 1 1  37 LEU CD2  C 102.434 -20.341   4.485 1.00 . A A .  37 LEU CD2  1 1 
        4  7216 1 1  37 LEU CG   C 103.344 -20.068   5.686 1.00 . A A .  37 LEU CG   1 1 
        4  7217 1 1  37 LEU H    H 106.624 -20.510   5.358 1.00 . A A .  37 LEU H    1 1 
        4  7218 1 1  37 LEU HA   H 104.694 -19.559   3.329 1.00 . A A .  37 LEU HA   1 1 
        4  7219 1 1  37 LEU HB2  H 104.882 -18.671   6.226 1.00 . A A .  37 LEU HB2  1 1 
        4  7220 1 1  37 LEU HB3  H 103.744 -18.068   5.023 1.00 . A A .  37 LEU HB3  1 1 
        4  7221 1 1  37 LEU HD11 H 101.715 -20.411   7.042 1.00 . A A .  37 LEU HD11 1 1 
        4  7222 1 1  37 LEU HD12 H 102.021 -18.710   6.692 1.00 . A A .  37 LEU HD12 1 1 
        4  7223 1 1  37 LEU HD13 H 103.103 -19.597   7.766 1.00 . A A .  37 LEU HD13 1 1 
        4  7224 1 1  37 LEU HD21 H 101.656 -21.032   4.773 1.00 . A A .  37 LEU HD21 1 1 
        4  7225 1 1  37 LEU HD22 H 103.015 -20.769   3.682 1.00 . A A .  37 LEU HD22 1 1 
        4  7226 1 1  37 LEU HD23 H 101.988 -19.415   4.152 1.00 . A A .  37 LEU HD23 1 1 
        4  7227 1 1  37 LEU HG   H 103.906 -20.958   5.926 1.00 . A A .  37 LEU HG   1 1 
        4  7228 1 1  37 LEU N    N 105.985 -20.568   4.618 1.00 . A A .  37 LEU N    1 1 
        4  7229 1 1  37 LEU O    O 107.211 -18.112   4.762 1.00 . A A .  37 LEU O    1 1 
        4  7230 1 1  38 GLY C    C 106.838 -15.199   3.099 1.00 . A A .  38 GLY C    1 1 
        4  7231 1 1  38 GLY CA   C 107.164 -16.560   2.508 1.00 . A A .  38 GLY CA   1 1 
        4  7232 1 1  38 GLY H    H 105.307 -17.572   2.341 1.00 . A A .  38 GLY H    1 1 
        4  7233 1 1  38 GLY HA2  H 108.117 -16.899   2.886 1.00 . A A .  38 GLY HA2  1 1 
        4  7234 1 1  38 GLY HA3  H 107.213 -16.476   1.433 1.00 . A A .  38 GLY HA3  1 1 
        4  7235 1 1  38 GLY N    N 106.132 -17.521   2.872 1.00 . A A .  38 GLY N    1 1 
        4  7236 1 1  38 GLY O    O 105.831 -14.591   2.754 1.00 . A A .  38 GLY O    1 1 
        4  7237 1 1  39 VAL C    C 108.790 -12.592   4.363 1.00 . A A .  39 VAL C    1 1 
        4  7238 1 1  39 VAL CA   C 107.519 -13.395   4.569 1.00 . A A .  39 VAL CA   1 1 
        4  7239 1 1  39 VAL CB   C 107.211 -13.508   6.067 1.00 . A A .  39 VAL CB   1 1 
        4  7240 1 1  39 VAL CG1  C 106.940 -12.117   6.646 1.00 . A A .  39 VAL CG1  1 1 
        4  7241 1 1  39 VAL CG2  C 105.974 -14.386   6.277 1.00 . A A .  39 VAL CG2  1 1 
        4  7242 1 1  39 VAL H    H 108.468 -15.264   4.256 1.00 . A A .  39 VAL H    1 1 
        4  7243 1 1  39 VAL HA   H 106.699 -12.886   4.079 1.00 . A A .  39 VAL HA   1 1 
        4  7244 1 1  39 VAL HB   H 108.057 -13.948   6.574 1.00 . A A .  39 VAL HB   1 1 
        4  7245 1 1  39 VAL HG11 H 106.469 -12.214   7.612 1.00 . A A .  39 VAL HG11 1 1 
        4  7246 1 1  39 VAL HG12 H 106.287 -11.572   5.981 1.00 . A A .  39 VAL HG12 1 1 
        4  7247 1 1  39 VAL HG13 H 107.872 -11.583   6.751 1.00 . A A .  39 VAL HG13 1 1 
        4  7248 1 1  39 VAL HG21 H 105.125 -13.935   5.785 1.00 . A A .  39 VAL HG21 1 1 
        4  7249 1 1  39 VAL HG22 H 105.772 -14.476   7.334 1.00 . A A .  39 VAL HG22 1 1 
        4  7250 1 1  39 VAL HG23 H 106.153 -15.365   5.859 1.00 . A A .  39 VAL HG23 1 1 
        4  7251 1 1  39 VAL N    N 107.699 -14.720   3.987 1.00 . A A .  39 VAL N    1 1 
        4  7252 1 1  39 VAL O    O 109.886 -13.063   4.663 1.00 . A A .  39 VAL O    1 1 
        4  7253 1 1  40 ILE C    C 109.572  -9.156   4.321 1.00 . A A .  40 ILE C    1 1 
        4  7254 1 1  40 ILE CA   C 109.783 -10.500   3.641 1.00 . A A .  40 ILE CA   1 1 
        4  7255 1 1  40 ILE CB   C 110.005 -10.295   2.139 1.00 . A A .  40 ILE CB   1 1 
        4  7256 1 1  40 ILE CD1  C 109.051  -9.315   0.045 1.00 . A A .  40 ILE CD1  1 1 
        4  7257 1 1  40 ILE CG1  C 108.760  -9.665   1.506 1.00 . A A .  40 ILE CG1  1 1 
        4  7258 1 1  40 ILE CG2  C 110.281 -11.645   1.479 1.00 . A A .  40 ILE CG2  1 1 
        4  7259 1 1  40 ILE H    H 107.741 -11.073   3.602 1.00 . A A .  40 ILE H    1 1 
        4  7260 1 1  40 ILE HA   H 110.670 -10.956   4.056 1.00 . A A .  40 ILE HA   1 1 
        4  7261 1 1  40 ILE HB   H 110.855  -9.644   1.989 1.00 . A A .  40 ILE HB   1 1 
        4  7262 1 1  40 ILE HD11 H 108.390  -8.524  -0.273 1.00 . A A .  40 ILE HD11 1 1 
        4  7263 1 1  40 ILE HD12 H 108.891 -10.187  -0.572 1.00 . A A .  40 ILE HD12 1 1 
        4  7264 1 1  40 ILE HD13 H 110.075  -8.989  -0.051 1.00 . A A .  40 ILE HD13 1 1 
        4  7265 1 1  40 ILE HG12 H 107.939 -10.365   1.554 1.00 . A A .  40 ILE HG12 1 1 
        4  7266 1 1  40 ILE HG13 H 108.499  -8.764   2.041 1.00 . A A .  40 ILE HG13 1 1 
        4  7267 1 1  40 ILE HG21 H 111.137 -12.107   1.947 1.00 . A A .  40 ILE HG21 1 1 
        4  7268 1 1  40 ILE HG22 H 110.483 -11.498   0.428 1.00 . A A .  40 ILE HG22 1 1 
        4  7269 1 1  40 ILE HG23 H 109.418 -12.285   1.593 1.00 . A A .  40 ILE HG23 1 1 
        4  7270 1 1  40 ILE N    N 108.638 -11.376   3.858 1.00 . A A .  40 ILE N    1 1 
        4  7271 1 1  40 ILE O    O 108.458  -8.629   4.343 1.00 . A A .  40 ILE O    1 1 
        4  7272 1 1  41 GLY C    C 111.688  -6.440   4.691 1.00 . A A .  41 GLY C    1 1 
        4  7273 1 1  41 GLY CA   C 110.655  -7.278   5.432 1.00 . A A .  41 GLY CA   1 1 
        4  7274 1 1  41 GLY H    H 111.467  -9.176   4.945 1.00 . A A .  41 GLY H    1 1 
        4  7275 1 1  41 GLY HA2  H 109.675  -6.836   5.315 1.00 . A A .  41 GLY HA2  1 1 
        4  7276 1 1  41 GLY HA3  H 110.915  -7.312   6.479 1.00 . A A .  41 GLY HA3  1 1 
        4  7277 1 1  41 GLY N    N 110.653  -8.631   4.887 1.00 . A A .  41 GLY N    1 1 
        4  7278 1 1  41 GLY O    O 112.829  -6.871   4.518 1.00 . A A .  41 GLY O    1 1 
        4  7279 1 1  42 SER C    C 112.164  -2.982   4.037 1.00 . A A .  42 SER C    1 1 
        4  7280 1 1  42 SER CA   C 112.148  -4.391   3.454 1.00 . A A .  42 SER CA   1 1 
        4  7281 1 1  42 SER CB   C 111.660  -4.326   2.007 1.00 . A A .  42 SER CB   1 1 
        4  7282 1 1  42 SER H    H 110.350  -4.979   4.407 1.00 . A A .  42 SER H    1 1 
        4  7283 1 1  42 SER HA   H 113.152  -4.788   3.466 1.00 . A A .  42 SER HA   1 1 
        4  7284 1 1  42 SER HB2  H 111.377  -5.310   1.673 1.00 . A A .  42 SER HB2  1 1 
        4  7285 1 1  42 SER HB3  H 110.801  -3.671   1.950 1.00 . A A .  42 SER HB3  1 1 
        4  7286 1 1  42 SER HG   H 112.313  -3.314   0.480 1.00 . A A .  42 SER HG   1 1 
        4  7287 1 1  42 SER N    N 111.270  -5.265   4.228 1.00 . A A .  42 SER N    1 1 
        4  7288 1 1  42 SER O    O 111.120  -2.445   4.404 1.00 . A A .  42 SER O    1 1 
        4  7289 1 1  42 SER OG   O 112.709  -3.836   1.183 1.00 . A A .  42 SER OG   1 1 
        4  7290 1 1  43 PHE C    C 114.170  -0.201   3.417 1.00 . A A .  43 PHE C    1 1 
        4  7291 1 1  43 PHE CA   C 113.460  -0.978   4.516 1.00 . A A .  43 PHE CA   1 1 
        4  7292 1 1  43 PHE CB   C 114.226  -0.844   5.835 1.00 . A A .  43 PHE CB   1 1 
        4  7293 1 1  43 PHE CD1  C 115.918  -2.695   6.087 1.00 . A A .  43 PHE CD1  1 1 
        4  7294 1 1  43 PHE CD2  C 116.689  -0.493   5.427 1.00 . A A .  43 PHE CD2  1 1 
        4  7295 1 1  43 PHE CE1  C 117.234  -3.169   6.045 1.00 . A A .  43 PHE CE1  1 1 
        4  7296 1 1  43 PHE CE2  C 118.006  -0.968   5.383 1.00 . A A .  43 PHE CE2  1 1 
        4  7297 1 1  43 PHE CG   C 115.646  -1.357   5.780 1.00 . A A .  43 PHE CG   1 1 
        4  7298 1 1  43 PHE CZ   C 118.278  -2.306   5.692 1.00 . A A .  43 PHE CZ   1 1 
        4  7299 1 1  43 PHE H    H 114.163  -2.883   3.899 1.00 . A A .  43 PHE H    1 1 
        4  7300 1 1  43 PHE HA   H 112.471  -0.561   4.647 1.00 . A A .  43 PHE HA   1 1 
        4  7301 1 1  43 PHE HB2  H 114.255   0.199   6.110 1.00 . A A .  43 PHE HB2  1 1 
        4  7302 1 1  43 PHE HB3  H 113.687  -1.384   6.601 1.00 . A A .  43 PHE HB3  1 1 
        4  7303 1 1  43 PHE HD1  H 115.112  -3.361   6.359 1.00 . A A .  43 PHE HD1  1 1 
        4  7304 1 1  43 PHE HD2  H 116.479   0.538   5.190 1.00 . A A .  43 PHE HD2  1 1 
        4  7305 1 1  43 PHE HE1  H 117.444  -4.201   6.283 1.00 . A A .  43 PHE HE1  1 1 
        4  7306 1 1  43 PHE HE2  H 118.811  -0.301   5.110 1.00 . A A .  43 PHE HE2  1 1 
        4  7307 1 1  43 PHE HZ   H 119.294  -2.671   5.659 1.00 . A A .  43 PHE HZ   1 1 
        4  7308 1 1  43 PHE N    N 113.350  -2.382   4.122 1.00 . A A .  43 PHE N    1 1 
        4  7309 1 1  43 PHE O    O 115.233  -0.607   2.948 1.00 . A A .  43 PHE O    1 1 
        4  7310 1 1  44 THR C    C 114.416   3.128   2.335 1.00 . A A .  44 THR C    1 1 
        4  7311 1 1  44 THR CA   C 114.131   1.698   1.898 1.00 . A A .  44 THR CA   1 1 
        4  7312 1 1  44 THR CB   C 113.139   1.710   0.732 1.00 . A A .  44 THR CB   1 1 
        4  7313 1 1  44 THR CG2  C 113.776   2.390  -0.481 1.00 . A A .  44 THR CG2  1 1 
        4  7314 1 1  44 THR H    H 112.767   1.232   3.455 1.00 . A A .  44 THR H    1 1 
        4  7315 1 1  44 THR HA   H 115.055   1.248   1.559 1.00 . A A .  44 THR HA   1 1 
        4  7316 1 1  44 THR HB   H 112.251   2.254   1.019 1.00 . A A .  44 THR HB   1 1 
        4  7317 1 1  44 THR HG1  H 112.095   0.090   0.997 1.00 . A A .  44 THR HG1  1 1 
        4  7318 1 1  44 THR HG21 H 114.825   2.135  -0.525 1.00 . A A .  44 THR HG21 1 1 
        4  7319 1 1  44 THR HG22 H 113.668   3.460  -0.391 1.00 . A A .  44 THR HG22 1 1 
        4  7320 1 1  44 THR HG23 H 113.285   2.052  -1.381 1.00 . A A .  44 THR HG23 1 1 
        4  7321 1 1  44 THR N    N 113.583   0.921   3.006 1.00 . A A .  44 THR N    1 1 
        4  7322 1 1  44 THR O    O 113.613   3.743   3.036 1.00 . A A .  44 THR O    1 1 
        4  7323 1 1  44 THR OG1  O 112.789   0.373   0.399 1.00 . A A .  44 THR OG1  1 1 
        4  7324 1 1  45 TYR C    C 116.263   5.745   0.900 1.00 . A A .  45 TYR C    1 1 
        4  7325 1 1  45 TYR CA   C 115.946   5.020   2.201 1.00 . A A .  45 TYR CA   1 1 
        4  7326 1 1  45 TYR CB   C 117.177   5.039   3.109 1.00 . A A .  45 TYR CB   1 1 
        4  7327 1 1  45 TYR CD1  C 117.096   7.100   4.559 1.00 . A A .  45 TYR CD1  1 1 
        4  7328 1 1  45 TYR CD2  C 118.633   7.051   2.686 1.00 . A A .  45 TYR CD2  1 1 
        4  7329 1 1  45 TYR CE1  C 117.534   8.390   4.883 1.00 . A A .  45 TYR CE1  1 1 
        4  7330 1 1  45 TYR CE2  C 119.071   8.340   3.010 1.00 . A A .  45 TYR CE2  1 1 
        4  7331 1 1  45 TYR CG   C 117.646   6.430   3.460 1.00 . A A .  45 TYR CG   1 1 
        4  7332 1 1  45 TYR CZ   C 118.521   9.010   4.109 1.00 . A A .  45 TYR CZ   1 1 
        4  7333 1 1  45 TYR H    H 116.173   3.078   1.384 1.00 . A A .  45 TYR H    1 1 
        4  7334 1 1  45 TYR HA   H 115.131   5.524   2.699 1.00 . A A .  45 TYR HA   1 1 
        4  7335 1 1  45 TYR HB2  H 116.940   4.518   4.024 1.00 . A A .  45 TYR HB2  1 1 
        4  7336 1 1  45 TYR HB3  H 117.979   4.512   2.612 1.00 . A A .  45 TYR HB3  1 1 
        4  7337 1 1  45 TYR HD1  H 116.333   6.622   5.157 1.00 . A A .  45 TYR HD1  1 1 
        4  7338 1 1  45 TYR HD2  H 119.058   6.534   1.837 1.00 . A A .  45 TYR HD2  1 1 
        4  7339 1 1  45 TYR HE1  H 117.109   8.906   5.731 1.00 . A A .  45 TYR HE1  1 1 
        4  7340 1 1  45 TYR HE2  H 119.833   8.819   2.412 1.00 . A A .  45 TYR HE2  1 1 
        4  7341 1 1  45 TYR HH   H 118.228  10.890   4.266 1.00 . A A .  45 TYR HH   1 1 
        4  7342 1 1  45 TYR N    N 115.566   3.642   1.910 1.00 . A A .  45 TYR N    1 1 
        4  7343 1 1  45 TYR O    O 117.063   5.259   0.101 1.00 . A A .  45 TYR O    1 1 
        4  7344 1 1  45 TYR OH   O 118.952  10.281   4.430 1.00 . A A .  45 TYR OH   1 1 
        4  7345 1 1  46 THR C    C 116.195   9.116  -0.162 1.00 . A A .  46 THR C    1 1 
        4  7346 1 1  46 THR CA   C 115.848   7.678  -0.525 1.00 . A A .  46 THR CA   1 1 
        4  7347 1 1  46 THR CB   C 114.596   7.673  -1.415 1.00 . A A .  46 THR CB   1 1 
        4  7348 1 1  46 THR CG2  C 114.088   6.247  -1.676 1.00 . A A .  46 THR CG2  1 1 
        4  7349 1 1  46 THR H    H 114.984   7.218   1.355 1.00 . A A .  46 THR H    1 1 
        4  7350 1 1  46 THR HA   H 116.670   7.251  -1.082 1.00 . A A .  46 THR HA   1 1 
        4  7351 1 1  46 THR HB   H 114.836   8.137  -2.361 1.00 . A A .  46 THR HB   1 1 
        4  7352 1 1  46 THR HG1  H 113.446   9.234  -1.278 1.00 . A A .  46 THR HG1  1 1 
        4  7353 1 1  46 THR HG21 H 114.628   5.530  -1.074 1.00 . A A .  46 THR HG21 1 1 
        4  7354 1 1  46 THR HG22 H 114.223   6.008  -2.722 1.00 . A A .  46 THR HG22 1 1 
        4  7355 1 1  46 THR HG23 H 113.037   6.193  -1.433 1.00 . A A .  46 THR HG23 1 1 
        4  7356 1 1  46 THR N    N 115.621   6.893   0.685 1.00 . A A .  46 THR N    1 1 
        4  7357 1 1  46 THR O    O 115.732   9.639   0.855 1.00 . A A .  46 THR O    1 1 
        4  7358 1 1  46 THR OG1  O 113.573   8.423  -0.780 1.00 . A A .  46 THR OG1  1 1 
        4  7359 1 1  47 GLU C    C 117.799  11.785  -2.104 1.00 . A A .  47 GLU C    1 1 
        4  7360 1 1  47 GLU CA   C 117.428  11.120  -0.780 1.00 . A A .  47 GLU CA   1 1 
        4  7361 1 1  47 GLU CB   C 118.636  11.107   0.163 1.00 . A A .  47 GLU CB   1 1 
        4  7362 1 1  47 GLU CD   C 120.220  12.562   1.517 1.00 . A A .  47 GLU CD   1 1 
        4  7363 1 1  47 GLU CG   C 118.975  12.531   0.623 1.00 . A A .  47 GLU CG   1 1 
        4  7364 1 1  47 GLU H    H 117.291   9.286  -1.825 1.00 . A A .  47 GLU H    1 1 
        4  7365 1 1  47 GLU HA   H 116.626  11.676  -0.317 1.00 . A A .  47 GLU HA   1 1 
        4  7366 1 1  47 GLU HB2  H 118.407  10.498   1.025 1.00 . A A .  47 GLU HB2  1 1 
        4  7367 1 1  47 GLU HB3  H 119.488  10.688  -0.353 1.00 . A A .  47 GLU HB3  1 1 
        4  7368 1 1  47 GLU HG2  H 119.158  13.150  -0.242 1.00 . A A .  47 GLU HG2  1 1 
        4  7369 1 1  47 GLU HG3  H 118.137  12.933   1.172 1.00 . A A .  47 GLU HG3  1 1 
        4  7370 1 1  47 GLU N    N 116.990   9.752  -1.018 1.00 . A A .  47 GLU N    1 1 
        4  7371 1 1  47 GLU O    O 118.118  11.101  -3.078 1.00 . A A .  47 GLU O    1 1 
        4  7372 1 1  47 GLU OE1  O 120.821  11.522   1.746 1.00 . A A .  47 GLU OE1  1 1 
        4  7373 1 1  47 GLU OE2  O 120.559  13.645   1.966 1.00 . A A .  47 GLU OE2  1 1 
        4  7374 1 1  48 LYS C    C 118.709  15.200  -2.863 1.00 . A A .  48 LYS C    1 1 
        4  7375 1 1  48 LYS CA   C 118.126  13.866  -3.317 1.00 . A A .  48 LYS CA   1 1 
        4  7376 1 1  48 LYS CB   C 116.972  14.094  -4.298 1.00 . A A .  48 LYS CB   1 1 
        4  7377 1 1  48 LYS CD   C 118.324  13.867  -6.401 1.00 . A A .  48 LYS CD   1 1 
        4  7378 1 1  48 LYS CE   C 118.713  14.560  -7.708 1.00 . A A .  48 LYS CE   1 1 
        4  7379 1 1  48 LYS CG   C 117.478  14.819  -5.550 1.00 . A A .  48 LYS CG   1 1 
        4  7380 1 1  48 LYS H    H 117.250  13.579  -1.409 1.00 . A A .  48 LYS H    1 1 
        4  7381 1 1  48 LYS HA   H 118.899  13.300  -3.813 1.00 . A A .  48 LYS HA   1 1 
        4  7382 1 1  48 LYS HB2  H 116.551  13.140  -4.582 1.00 . A A .  48 LYS HB2  1 1 
        4  7383 1 1  48 LYS HB3  H 116.211  14.695  -3.822 1.00 . A A .  48 LYS HB3  1 1 
        4  7384 1 1  48 LYS HD2  H 119.219  13.599  -5.859 1.00 . A A .  48 LYS HD2  1 1 
        4  7385 1 1  48 LYS HD3  H 117.757  12.976  -6.623 1.00 . A A .  48 LYS HD3  1 1 
        4  7386 1 1  48 LYS HE2  H 117.825  14.745  -8.294 1.00 . A A .  48 LYS HE2  1 1 
        4  7387 1 1  48 LYS HE3  H 119.201  15.498  -7.487 1.00 . A A .  48 LYS HE3  1 1 
        4  7388 1 1  48 LYS HG2  H 116.632  15.159  -6.129 1.00 . A A .  48 LYS HG2  1 1 
        4  7389 1 1  48 LYS HG3  H 118.079  15.668  -5.263 1.00 . A A .  48 LYS HG3  1 1 
        4  7390 1 1  48 LYS HZ1  H 120.197  13.104  -7.818 1.00 . A A .  48 LYS HZ1  1 1 
        4  7391 1 1  48 LYS HZ2  H 120.286  14.274  -9.043 1.00 . A A .  48 LYS HZ2  1 1 
        4  7392 1 1  48 LYS HZ3  H 119.092  13.066  -9.107 1.00 . A A .  48 LYS HZ3  1 1 
        4  7393 1 1  48 LYS N    N 117.666  13.106  -2.161 1.00 . A A .  48 LYS N    1 1 
        4  7394 1 1  48 LYS NZ   N 119.641  13.685  -8.477 1.00 . A A .  48 LYS NZ   1 1 
        4  7395 1 1  48 LYS O    O 118.095  15.918  -2.073 1.00 . A A .  48 LYS O    1 1 
        4  7396 1 1  49 SER C    C 120.665  17.735  -4.135 1.00 . A A .  49 SER C    1 1 
        4  7397 1 1  49 SER CA   C 120.577  16.759  -2.967 1.00 . A A .  49 SER CA   1 1 
        4  7398 1 1  49 SER CB   C 121.987  16.430  -2.475 1.00 . A A .  49 SER CB   1 1 
        4  7399 1 1  49 SER H    H 120.323  14.932  -4.015 1.00 . A A .  49 SER H    1 1 
        4  7400 1 1  49 SER HA   H 120.032  17.227  -2.162 1.00 . A A .  49 SER HA   1 1 
        4  7401 1 1  49 SER HB2  H 121.934  15.721  -1.665 1.00 . A A .  49 SER HB2  1 1 
        4  7402 1 1  49 SER HB3  H 122.559  16.001  -3.287 1.00 . A A .  49 SER HB3  1 1 
        4  7403 1 1  49 SER HG   H 123.194  17.385  -1.287 1.00 . A A .  49 SER HG   1 1 
        4  7404 1 1  49 SER N    N 119.897  15.528  -3.365 1.00 . A A .  49 SER N    1 1 
        4  7405 1 1  49 SER O    O 120.970  17.348  -5.264 1.00 . A A .  49 SER O    1 1 
        4  7406 1 1  49 SER OG   O 122.609  17.621  -2.009 1.00 . A A .  49 SER OG   1 1 
        4  7407 1 1  50 ARG C    C 121.152  21.287  -4.274 1.00 . A A .  50 ARG C    1 1 
        4  7408 1 1  50 ARG CA   C 120.480  20.050  -4.863 1.00 . A A .  50 ARG CA   1 1 
        4  7409 1 1  50 ARG CB   C 119.076  20.407  -5.363 1.00 . A A .  50 ARG CB   1 1 
        4  7410 1 1  50 ARG CD   C 119.603  20.746  -7.792 1.00 . A A .  50 ARG CD   1 1 
        4  7411 1 1  50 ARG CG   C 119.154  21.431  -6.499 1.00 . A A .  50 ARG CG   1 1 
        4  7412 1 1  50 ARG CZ   C 119.684  21.421 -10.171 1.00 . A A .  50 ARG CZ   1 1 
        4  7413 1 1  50 ARG H    H 120.131  19.244  -2.937 1.00 . A A .  50 ARG H    1 1 
        4  7414 1 1  50 ARG HA   H 121.071  19.690  -5.692 1.00 . A A .  50 ARG HA   1 1 
        4  7415 1 1  50 ARG HB2  H 118.588  19.513  -5.720 1.00 . A A .  50 ARG HB2  1 1 
        4  7416 1 1  50 ARG HB3  H 118.503  20.823  -4.547 1.00 . A A .  50 ARG HB3  1 1 
        4  7417 1 1  50 ARG HD2  H 120.555  20.265  -7.635 1.00 . A A .  50 ARG HD2  1 1 
        4  7418 1 1  50 ARG HD3  H 118.870  20.003  -8.075 1.00 . A A .  50 ARG HD3  1 1 
        4  7419 1 1  50 ARG HE   H 119.872  22.672  -8.621 1.00 . A A .  50 ARG HE   1 1 
        4  7420 1 1  50 ARG HG2  H 118.180  21.873  -6.648 1.00 . A A .  50 ARG HG2  1 1 
        4  7421 1 1  50 ARG HG3  H 119.862  22.206  -6.243 1.00 . A A .  50 ARG HG3  1 1 
        4  7422 1 1  50 ARG HH11 H 119.400  19.449  -9.928 1.00 . A A .  50 ARG HH11 1 1 
        4  7423 1 1  50 ARG HH12 H 119.470  19.995 -11.569 1.00 . A A .  50 ARG HH12 1 1 
        4  7424 1 1  50 ARG HH21 H 119.954  23.317 -10.753 1.00 . A A .  50 ARG HH21 1 1 
        4  7425 1 1  50 ARG HH22 H 119.780  22.159 -12.030 1.00 . A A .  50 ARG HH22 1 1 
        4  7426 1 1  50 ARG N    N 120.395  19.005  -3.849 1.00 . A A .  50 ARG N    1 1 
        4  7427 1 1  50 ARG NE   N 119.736  21.734  -8.867 1.00 . A A .  50 ARG NE   1 1 
        4  7428 1 1  50 ARG NH1  N 119.504  20.191 -10.589 1.00 . A A .  50 ARG NH1  1 1 
        4  7429 1 1  50 ARG NH2  N 119.817  22.373 -11.053 1.00 . A A .  50 ARG NH2  1 1 
        4  7430 1 1  50 ARG O    O 120.916  21.638  -3.118 1.00 . A A .  50 ARG O    1 1 
        4  7431 1 1  51 THR C    C 122.585  24.272  -5.625 1.00 . A A .  51 THR C    1 1 
        4  7432 1 1  51 THR CA   C 122.698  23.139  -4.608 1.00 . A A .  51 THR CA   1 1 
        4  7433 1 1  51 THR CB   C 124.171  22.798  -4.353 1.00 . A A .  51 THR CB   1 1 
        4  7434 1 1  51 THR CG2  C 124.847  22.347  -5.651 1.00 . A A .  51 THR CG2  1 1 
        4  7435 1 1  51 THR H    H 122.133  21.629  -5.987 1.00 . A A .  51 THR H    1 1 
        4  7436 1 1  51 THR HA   H 122.259  23.471  -3.677 1.00 . A A .  51 THR HA   1 1 
        4  7437 1 1  51 THR HB   H 124.230  21.998  -3.630 1.00 . A A .  51 THR HB   1 1 
        4  7438 1 1  51 THR HG1  H 125.376  23.660  -3.094 1.00 . A A .  51 THR HG1  1 1 
        4  7439 1 1  51 THR HG21 H 124.862  23.167  -6.353 1.00 . A A .  51 THR HG21 1 1 
        4  7440 1 1  51 THR HG22 H 124.298  21.519  -6.076 1.00 . A A .  51 THR HG22 1 1 
        4  7441 1 1  51 THR HG23 H 125.861  22.037  -5.440 1.00 . A A .  51 THR HG23 1 1 
        4  7442 1 1  51 THR N    N 121.989  21.947  -5.071 1.00 . A A .  51 THR N    1 1 
        4  7443 1 1  51 THR O    O 122.512  24.035  -6.831 1.00 . A A .  51 THR O    1 1 
        4  7444 1 1  51 THR OG1  O 124.837  23.941  -3.837 1.00 . A A .  51 THR OG1  1 1 
        4  7445 1 1  52 ALA C    C 123.558  27.690  -5.617 1.00 . A A .  52 ALA C    1 1 
        4  7446 1 1  52 ALA CA   C 122.477  26.680  -5.983 1.00 . A A .  52 ALA CA   1 1 
        4  7447 1 1  52 ALA CB   C 121.099  27.328  -5.835 1.00 . A A .  52 ALA CB   1 1 
        4  7448 1 1  52 ALA H    H 122.621  25.625  -4.153 1.00 . A A .  52 ALA H    1 1 
        4  7449 1 1  52 ALA HA   H 122.612  26.381  -7.013 1.00 . A A .  52 ALA HA   1 1 
        4  7450 1 1  52 ALA HB1  H 120.852  27.861  -6.740 1.00 . A A .  52 ALA HB1  1 1 
        4  7451 1 1  52 ALA HB2  H 121.113  28.017  -5.003 1.00 . A A .  52 ALA HB2  1 1 
        4  7452 1 1  52 ALA HB3  H 120.359  26.562  -5.654 1.00 . A A .  52 ALA HB3  1 1 
        4  7453 1 1  52 ALA N    N 122.569  25.504  -5.123 1.00 . A A .  52 ALA N    1 1 
        4  7454 1 1  52 ALA O    O 124.081  27.676  -4.503 1.00 . A A .  52 ALA O    1 1 
        4  7455 1 1  53 SER C    C 124.513  30.477  -5.118 1.00 . A A .  53 SER C    1 1 
        4  7456 1 1  53 SER CA   C 124.898  29.595  -6.307 1.00 . A A .  53 SER CA   1 1 
        4  7457 1 1  53 SER CB   C 125.072  30.466  -7.552 1.00 . A A .  53 SER CB   1 1 
        4  7458 1 1  53 SER H    H 123.450  28.527  -7.433 1.00 . A A .  53 SER H    1 1 
        4  7459 1 1  53 SER HA   H 125.839  29.111  -6.090 1.00 . A A .  53 SER HA   1 1 
        4  7460 1 1  53 SER HB2  H 125.904  31.137  -7.413 1.00 . A A .  53 SER HB2  1 1 
        4  7461 1 1  53 SER HB3  H 125.266  29.833  -8.407 1.00 . A A .  53 SER HB3  1 1 
        4  7462 1 1  53 SER HG   H 124.085  32.142  -7.536 1.00 . A A .  53 SER HG   1 1 
        4  7463 1 1  53 SER N    N 123.889  28.568  -6.558 1.00 . A A .  53 SER N    1 1 
        4  7464 1 1  53 SER O    O 125.380  30.945  -4.381 1.00 . A A .  53 SER O    1 1 
        4  7465 1 1  53 SER OG   O 123.890  31.228  -7.757 1.00 . A A .  53 SER OG   1 1 
        4  7466 1 1  54 SER C    C 123.203  30.930  -2.473 1.00 . A A .  54 SER C    1 1 
        4  7467 1 1  54 SER CA   C 122.736  31.506  -3.811 1.00 . A A .  54 SER CA   1 1 
        4  7468 1 1  54 SER CB   C 121.209  31.569  -3.831 1.00 . A A .  54 SER CB   1 1 
        4  7469 1 1  54 SER H    H 122.566  30.324  -5.562 1.00 . A A .  54 SER H    1 1 
        4  7470 1 1  54 SER HA   H 123.124  32.509  -3.911 1.00 . A A .  54 SER HA   1 1 
        4  7471 1 1  54 SER HB2  H 120.871  31.905  -4.798 1.00 . A A .  54 SER HB2  1 1 
        4  7472 1 1  54 SER HB3  H 120.808  30.583  -3.637 1.00 . A A .  54 SER HB3  1 1 
        4  7473 1 1  54 SER HG   H 120.994  32.126  -1.979 1.00 . A A .  54 SER HG   1 1 
        4  7474 1 1  54 SER N    N 123.214  30.703  -4.933 1.00 . A A .  54 SER N    1 1 
        4  7475 1 1  54 SER O    O 123.470  31.675  -1.530 1.00 . A A .  54 SER O    1 1 
        4  7476 1 1  54 SER OG   O 120.766  32.486  -2.840 1.00 . A A .  54 SER OG   1 1 
        4  7477 1 1  55 GLY C    C 122.556  28.357  -0.350 1.00 . A A .  55 GLY C    1 1 
        4  7478 1 1  55 GLY CA   C 123.723  28.949  -1.154 1.00 . A A .  55 GLY CA   1 1 
        4  7479 1 1  55 GLY H    H 123.090  29.058  -3.177 1.00 . A A .  55 GLY H    1 1 
        4  7480 1 1  55 GLY HA2  H 124.410  28.153  -1.401 1.00 . A A .  55 GLY HA2  1 1 
        4  7481 1 1  55 GLY HA3  H 124.239  29.670  -0.538 1.00 . A A .  55 GLY HA3  1 1 
        4  7482 1 1  55 GLY N    N 123.303  29.605  -2.392 1.00 . A A .  55 GLY N    1 1 
        4  7483 1 1  55 GLY O    O 122.767  27.854   0.753 1.00 . A A .  55 GLY O    1 1 
        4  7484 1 1  56 ASP C    C 120.082  26.344  -0.498 1.00 . A A .  56 ASP C    1 1 
        4  7485 1 1  56 ASP CA   C 120.183  27.837  -0.202 1.00 . A A .  56 ASP CA   1 1 
        4  7486 1 1  56 ASP CB   C 118.901  28.539  -0.656 1.00 . A A .  56 ASP CB   1 1 
        4  7487 1 1  56 ASP CG   C 117.713  28.029   0.152 1.00 . A A .  56 ASP CG   1 1 
        4  7488 1 1  56 ASP H    H 121.211  28.845  -1.756 1.00 . A A .  56 ASP H    1 1 
        4  7489 1 1  56 ASP HA   H 120.300  27.977   0.862 1.00 . A A .  56 ASP HA   1 1 
        4  7490 1 1  56 ASP HB2  H 119.005  29.604  -0.508 1.00 . A A .  56 ASP HB2  1 1 
        4  7491 1 1  56 ASP HB3  H 118.733  28.336  -1.702 1.00 . A A .  56 ASP HB3  1 1 
        4  7492 1 1  56 ASP N    N 121.335  28.411  -0.886 1.00 . A A .  56 ASP N    1 1 
        4  7493 1 1  56 ASP O    O 119.917  25.941  -1.649 1.00 . A A .  56 ASP O    1 1 
        4  7494 1 1  56 ASP OD1  O 117.432  28.611   1.188 1.00 . A A .  56 ASP OD1  1 1 
        4  7495 1 1  56 ASP OD2  O 117.101  27.064  -0.274 1.00 . A A .  56 ASP OD2  1 1 
        4  7496 1 1  57 TYR C    C 118.853  23.507   0.988 1.00 . A A .  57 TYR C    1 1 
        4  7497 1 1  57 TYR CA   C 120.135  24.075   0.387 1.00 . A A .  57 TYR CA   1 1 
        4  7498 1 1  57 TYR CB   C 121.344  23.442   1.076 1.00 . A A .  57 TYR CB   1 1 
        4  7499 1 1  57 TYR CD1  C 122.052  21.438  -0.278 1.00 . A A .  57 TYR CD1  1 1 
        4  7500 1 1  57 TYR CD2  C 120.921  21.076   1.836 1.00 . A A .  57 TYR CD2  1 1 
        4  7501 1 1  57 TYR CE1  C 122.143  20.054  -0.467 1.00 . A A .  57 TYR CE1  1 1 
        4  7502 1 1  57 TYR CE2  C 121.012  19.691   1.646 1.00 . A A .  57 TYR CE2  1 1 
        4  7503 1 1  57 TYR CG   C 121.441  21.949   0.872 1.00 . A A .  57 TYR CG   1 1 
        4  7504 1 1  57 TYR CZ   C 121.622  19.181   0.494 1.00 . A A .  57 TYR CZ   1 1 
        4  7505 1 1  57 TYR H    H 120.288  25.907   1.443 1.00 . A A .  57 TYR H    1 1 
        4  7506 1 1  57 TYR HA   H 120.167  23.828  -0.665 1.00 . A A .  57 TYR HA   1 1 
        4  7507 1 1  57 TYR HB2  H 122.242  23.898   0.687 1.00 . A A .  57 TYR HB2  1 1 
        4  7508 1 1  57 TYR HB3  H 121.286  23.651   2.135 1.00 . A A .  57 TYR HB3  1 1 
        4  7509 1 1  57 TYR HD1  H 122.454  22.112  -1.021 1.00 . A A .  57 TYR HD1  1 1 
        4  7510 1 1  57 TYR HD2  H 120.449  21.469   2.724 1.00 . A A .  57 TYR HD2  1 1 
        4  7511 1 1  57 TYR HE1  H 122.614  19.661  -1.356 1.00 . A A .  57 TYR HE1  1 1 
        4  7512 1 1  57 TYR HE2  H 120.610  19.018   2.389 1.00 . A A .  57 TYR HE2  1 1 
        4  7513 1 1  57 TYR HH   H 122.007  17.423   1.133 1.00 . A A .  57 TYR HH   1 1 
        4  7514 1 1  57 TYR N    N 120.181  25.526   0.547 1.00 . A A .  57 TYR N    1 1 
        4  7515 1 1  57 TYR O    O 118.486  23.834   2.116 1.00 . A A .  57 TYR O    1 1 
        4  7516 1 1  57 TYR OH   O 121.712  17.817   0.308 1.00 . A A .  57 TYR OH   1 1 
        4  7517 1 1  58 ASN C    C 117.178  20.543   0.978 1.00 . A A .  58 ASN C    1 1 
        4  7518 1 1  58 ASN CA   C 116.944  22.023   0.690 1.00 . A A .  58 ASN CA   1 1 
        4  7519 1 1  58 ASN CB   C 115.854  22.169  -0.373 1.00 . A A .  58 ASN CB   1 1 
        4  7520 1 1  58 ASN CG   C 115.613  23.643  -0.680 1.00 . A A .  58 ASN CG   1 1 
        4  7521 1 1  58 ASN H    H 118.516  22.437  -0.670 1.00 . A A .  58 ASN H    1 1 
        4  7522 1 1  58 ASN HA   H 116.615  22.509   1.597 1.00 . A A .  58 ASN HA   1 1 
        4  7523 1 1  58 ASN HB2  H 116.163  21.661  -1.275 1.00 . A A .  58 ASN HB2  1 1 
        4  7524 1 1  58 ASN HB3  H 114.938  21.727  -0.010 1.00 . A A .  58 ASN HB3  1 1 
        4  7525 1 1  58 ASN HD21 H 115.573  24.189   1.229 1.00 . A A .  58 ASN HD21 1 1 
        4  7526 1 1  58 ASN HD22 H 115.348  25.446   0.111 1.00 . A A .  58 ASN HD22 1 1 
        4  7527 1 1  58 ASN N    N 118.178  22.651   0.225 1.00 . A A .  58 ASN N    1 1 
        4  7528 1 1  58 ASN ND2  N 115.502  24.497   0.301 1.00 . A A .  58 ASN ND2  1 1 
        4  7529 1 1  58 ASN O    O 117.803  19.840   0.184 1.00 . A A .  58 ASN O    1 1 
        4  7530 1 1  58 ASN OD1  O 115.525  24.029  -1.846 1.00 . A A .  58 ASN OD1  1 1 
        4  7531 1 1  59 LYS C    C 115.594  17.869   2.202 1.00 . A A .  59 LYS C    1 1 
        4  7532 1 1  59 LYS CA   C 116.852  18.679   2.502 1.00 . A A .  59 LYS CA   1 1 
        4  7533 1 1  59 LYS CB   C 117.168  18.589   3.996 1.00 . A A .  59 LYS CB   1 1 
        4  7534 1 1  59 LYS CD   C 118.768  19.303   5.784 1.00 . A A .  59 LYS CD   1 1 
        4  7535 1 1  59 LYS CE   C 119.011  17.889   6.315 1.00 . A A .  59 LYS CE   1 1 
        4  7536 1 1  59 LYS CG   C 118.517  19.256   4.274 1.00 . A A .  59 LYS CG   1 1 
        4  7537 1 1  59 LYS H    H 116.176  20.679   2.707 1.00 . A A .  59 LYS H    1 1 
        4  7538 1 1  59 LYS HA   H 117.678  18.261   1.946 1.00 . A A .  59 LYS HA   1 1 
        4  7539 1 1  59 LYS HB2  H 116.394  19.090   4.559 1.00 . A A .  59 LYS HB2  1 1 
        4  7540 1 1  59 LYS HB3  H 117.215  17.552   4.291 1.00 . A A .  59 LYS HB3  1 1 
        4  7541 1 1  59 LYS HD2  H 119.634  19.917   5.984 1.00 . A A .  59 LYS HD2  1 1 
        4  7542 1 1  59 LYS HD3  H 117.906  19.727   6.278 1.00 . A A .  59 LYS HD3  1 1 
        4  7543 1 1  59 LYS HE2  H 119.235  17.935   7.370 1.00 . A A .  59 LYS HE2  1 1 
        4  7544 1 1  59 LYS HE3  H 118.125  17.289   6.162 1.00 . A A .  59 LYS HE3  1 1 
        4  7545 1 1  59 LYS HG2  H 119.303  18.690   3.795 1.00 . A A .  59 LYS HG2  1 1 
        4  7546 1 1  59 LYS HG3  H 118.509  20.262   3.882 1.00 . A A .  59 LYS HG3  1 1 
        4  7547 1 1  59 LYS HZ1  H 119.864  17.014   4.629 1.00 . A A .  59 LYS HZ1  1 1 
        4  7548 1 1  59 LYS HZ2  H 120.472  16.421   6.098 1.00 . A A .  59 LYS HZ2  1 1 
        4  7549 1 1  59 LYS HZ3  H 120.942  17.956   5.542 1.00 . A A .  59 LYS HZ3  1 1 
        4  7550 1 1  59 LYS N    N 116.675  20.076   2.117 1.00 . A A .  59 LYS N    1 1 
        4  7551 1 1  59 LYS NZ   N 120.159  17.274   5.592 1.00 . A A .  59 LYS NZ   1 1 
        4  7552 1 1  59 LYS O    O 114.496  18.225   2.630 1.00 . A A .  59 LYS O    1 1 
        4  7553 1 1  60 ASN C    C 114.972  14.473   1.643 1.00 . A A .  60 ASN C    1 1 
        4  7554 1 1  60 ASN CA   C 114.655  15.881   1.149 1.00 . A A .  60 ASN CA   1 1 
        4  7555 1 1  60 ASN CB   C 114.419  15.844  -0.364 1.00 . A A .  60 ASN CB   1 1 
        4  7556 1 1  60 ASN CG   C 114.210  17.255  -0.905 1.00 . A A .  60 ASN CG   1 1 
        4  7557 1 1  60 ASN H    H 116.658  16.569   1.116 1.00 . A A .  60 ASN H    1 1 
        4  7558 1 1  60 ASN HA   H 113.757  16.232   1.636 1.00 . A A .  60 ASN HA   1 1 
        4  7559 1 1  60 ASN HB2  H 115.277  15.399  -0.848 1.00 . A A .  60 ASN HB2  1 1 
        4  7560 1 1  60 ASN HB3  H 113.543  15.248  -0.574 1.00 . A A .  60 ASN HB3  1 1 
        4  7561 1 1  60 ASN HD21 H 112.967  17.786   0.548 1.00 . A A .  60 ASN HD21 1 1 
        4  7562 1 1  60 ASN HD22 H 113.282  18.986  -0.610 1.00 . A A .  60 ASN HD22 1 1 
        4  7563 1 1  60 ASN N    N 115.765  16.777   1.461 1.00 . A A .  60 ASN N    1 1 
        4  7564 1 1  60 ASN ND2  N 113.421  18.077  -0.270 1.00 . A A .  60 ASN ND2  1 1 
        4  7565 1 1  60 ASN O    O 115.989  13.894   1.256 1.00 . A A .  60 ASN O    1 1 
        4  7566 1 1  60 ASN OD1  O 114.782  17.618  -1.932 1.00 . A A .  60 ASN OD1  1 1 
        4  7567 1 1  61 GLN C    C 113.051  11.767   3.018 1.00 . A A .  61 GLN C    1 1 
        4  7568 1 1  61 GLN CA   C 114.340  12.581   3.029 1.00 . A A .  61 GLN CA   1 1 
        4  7569 1 1  61 GLN CB   C 114.863  12.692   4.465 1.00 . A A .  61 GLN CB   1 1 
        4  7570 1 1  61 GLN CD   C 115.780  11.401   6.426 1.00 . A A .  61 GLN CD   1 1 
        4  7571 1 1  61 GLN CG   C 115.216  11.303   5.007 1.00 . A A .  61 GLN CG   1 1 
        4  7572 1 1  61 GLN H    H 113.304  14.422   2.762 1.00 . A A .  61 GLN H    1 1 
        4  7573 1 1  61 GLN HA   H 115.080  12.076   2.426 1.00 . A A .  61 GLN HA   1 1 
        4  7574 1 1  61 GLN HB2  H 115.745  13.317   4.476 1.00 . A A .  61 GLN HB2  1 1 
        4  7575 1 1  61 GLN HB3  H 114.103  13.136   5.090 1.00 . A A .  61 GLN HB3  1 1 
        4  7576 1 1  61 GLN HE21 H 115.720   9.440   6.732 1.00 . A A .  61 GLN HE21 1 1 
        4  7577 1 1  61 GLN HE22 H 116.313  10.358   8.030 1.00 . A A .  61 GLN HE22 1 1 
        4  7578 1 1  61 GLN HG2  H 114.327  10.691   5.020 1.00 . A A .  61 GLN HG2  1 1 
        4  7579 1 1  61 GLN HG3  H 115.954  10.847   4.363 1.00 . A A .  61 GLN HG3  1 1 
        4  7580 1 1  61 GLN N    N 114.109  13.923   2.494 1.00 . A A .  61 GLN N    1 1 
        4  7581 1 1  61 GLN NE2  N 115.952  10.309   7.120 1.00 . A A .  61 GLN NE2  1 1 
        4  7582 1 1  61 GLN O    O 111.972  12.308   3.251 1.00 . A A .  61 GLN O    1 1 
        4  7583 1 1  61 GLN OE1  O 116.064  12.492   6.923 1.00 . A A .  61 GLN OE1  1 1 
        4  7584 1 1  62 TYR C    C 112.462   8.177   3.262 1.00 . A A .  62 TYR C    1 1 
        4  7585 1 1  62 TYR CA   C 112.025   9.574   2.832 1.00 . A A .  62 TYR CA   1 1 
        4  7586 1 1  62 TYR CB   C 111.323   9.503   1.475 1.00 . A A .  62 TYR CB   1 1 
        4  7587 1 1  62 TYR CD1  C 110.082   7.323   1.227 1.00 . A A .  62 TYR CD1  1 1 
        4  7588 1 1  62 TYR CD2  C 108.825   9.325   1.766 1.00 . A A .  62 TYR CD2  1 1 
        4  7589 1 1  62 TYR CE1  C 108.897   6.576   1.237 1.00 . A A .  62 TYR CE1  1 1 
        4  7590 1 1  62 TYR CE2  C 107.640   8.578   1.777 1.00 . A A .  62 TYR CE2  1 1 
        4  7591 1 1  62 TYR CG   C 110.046   8.696   1.492 1.00 . A A .  62 TYR CG   1 1 
        4  7592 1 1  62 TYR CZ   C 107.677   7.205   1.511 1.00 . A A .  62 TYR CZ   1 1 
        4  7593 1 1  62 TYR H    H 114.040  10.117   2.438 1.00 . A A .  62 TYR H    1 1 
        4  7594 1 1  62 TYR HA   H 111.332   9.964   3.561 1.00 . A A .  62 TYR HA   1 1 
        4  7595 1 1  62 TYR HB2  H 111.086  10.506   1.154 1.00 . A A .  62 TYR HB2  1 1 
        4  7596 1 1  62 TYR HB3  H 112.003   9.066   0.760 1.00 . A A .  62 TYR HB3  1 1 
        4  7597 1 1  62 TYR HD1  H 111.024   6.838   1.015 1.00 . A A .  62 TYR HD1  1 1 
        4  7598 1 1  62 TYR HD2  H 108.797  10.385   1.970 1.00 . A A .  62 TYR HD2  1 1 
        4  7599 1 1  62 TYR HE1  H 108.925   5.516   1.032 1.00 . A A .  62 TYR HE1  1 1 
        4  7600 1 1  62 TYR HE2  H 106.699   9.063   1.989 1.00 . A A .  62 TYR HE2  1 1 
        4  7601 1 1  62 TYR HH   H 106.738   5.551   1.685 1.00 . A A .  62 TYR HH   1 1 
        4  7602 1 1  62 TYR N    N 113.173  10.469   2.745 1.00 . A A .  62 TYR N    1 1 
        4  7603 1 1  62 TYR O    O 113.427   7.631   2.730 1.00 . A A .  62 TYR O    1 1 
        4  7604 1 1  62 TYR OH   O 106.509   6.469   1.521 1.00 . A A .  62 TYR OH   1 1 
        4  7605 1 1  63 TYR C    C 110.750   5.444   4.768 1.00 . A A .  63 TYR C    1 1 
        4  7606 1 1  63 TYR CA   C 112.040   6.253   4.698 1.00 . A A .  63 TYR CA   1 1 
        4  7607 1 1  63 TYR CB   C 112.687   6.316   6.084 1.00 . A A .  63 TYR CB   1 1 
        4  7608 1 1  63 TYR CD1  C 112.188   4.224   7.397 1.00 . A A .  63 TYR CD1  1 1 
        4  7609 1 1  63 TYR CD2  C 114.373   4.463   6.370 1.00 . A A .  63 TYR CD2  1 1 
        4  7610 1 1  63 TYR CE1  C 112.565   2.976   7.908 1.00 . A A .  63 TYR CE1  1 1 
        4  7611 1 1  63 TYR CE2  C 114.749   3.215   6.881 1.00 . A A .  63 TYR CE2  1 1 
        4  7612 1 1  63 TYR CG   C 113.092   4.967   6.629 1.00 . A A .  63 TYR CG   1 1 
        4  7613 1 1  63 TYR CZ   C 113.845   2.471   7.650 1.00 . A A .  63 TYR CZ   1 1 
        4  7614 1 1  63 TYR H    H 111.005   8.104   4.631 1.00 . A A .  63 TYR H    1 1 
        4  7615 1 1  63 TYR HA   H 112.722   5.774   4.011 1.00 . A A .  63 TYR HA   1 1 
        4  7616 1 1  63 TYR HB2  H 113.568   6.937   6.024 1.00 . A A .  63 TYR HB2  1 1 
        4  7617 1 1  63 TYR HB3  H 111.988   6.777   6.767 1.00 . A A .  63 TYR HB3  1 1 
        4  7618 1 1  63 TYR HD1  H 111.201   4.613   7.595 1.00 . A A .  63 TYR HD1  1 1 
        4  7619 1 1  63 TYR HD2  H 115.069   5.037   5.777 1.00 . A A .  63 TYR HD2  1 1 
        4  7620 1 1  63 TYR HE1  H 111.869   2.402   8.501 1.00 . A A .  63 TYR HE1  1 1 
        4  7621 1 1  63 TYR HE2  H 115.736   2.826   6.682 1.00 . A A .  63 TYR HE2  1 1 
        4  7622 1 1  63 TYR HH   H 113.419   0.735   8.320 1.00 . A A .  63 TYR HH   1 1 
        4  7623 1 1  63 TYR N    N 111.747   7.605   4.227 1.00 . A A .  63 TYR N    1 1 
        4  7624 1 1  63 TYR O    O 109.743   5.944   5.262 1.00 . A A .  63 TYR O    1 1 
        4  7625 1 1  63 TYR OH   O 114.217   1.242   8.154 1.00 . A A .  63 TYR OH   1 1 
        4  7626 1 1  64 GLY C    C 109.773   1.972   4.673 1.00 . A A .  64 GLY C    1 1 
        4  7627 1 1  64 GLY CA   C 109.554   3.404   4.193 1.00 . A A .  64 GLY CA   1 1 
        4  7628 1 1  64 GLY H    H 111.629   3.819   3.982 1.00 . A A .  64 GLY H    1 1 
        4  7629 1 1  64 GLY HA2  H 108.782   3.862   4.796 1.00 . A A .  64 GLY HA2  1 1 
        4  7630 1 1  64 GLY HA3  H 109.228   3.380   3.164 1.00 . A A .  64 GLY HA3  1 1 
        4  7631 1 1  64 GLY N    N 110.776   4.202   4.286 1.00 . A A .  64 GLY N    1 1 
        4  7632 1 1  64 GLY O    O 110.793   1.361   4.359 1.00 . A A .  64 GLY O    1 1 
        4  7633 1 1  65 ILE C    C 107.763  -0.742   5.358 1.00 . A A .  65 ILE C    1 1 
        4  7634 1 1  65 ILE CA   C 108.903   0.082   5.948 1.00 . A A .  65 ILE CA   1 1 
        4  7635 1 1  65 ILE CB   C 108.812   0.072   7.477 1.00 . A A .  65 ILE CB   1 1 
        4  7636 1 1  65 ILE CD1  C 109.720   1.084   9.578 1.00 . A A .  65 ILE CD1  1 1 
        4  7637 1 1  65 ILE CG1  C 109.914   0.959   8.065 1.00 . A A .  65 ILE CG1  1 1 
        4  7638 1 1  65 ILE CG2  C 108.990  -1.357   7.997 1.00 . A A .  65 ILE CG2  1 1 
        4  7639 1 1  65 ILE H    H 108.016   1.983   5.646 1.00 . A A .  65 ILE H    1 1 
        4  7640 1 1  65 ILE HA   H 109.844  -0.355   5.646 1.00 . A A .  65 ILE HA   1 1 
        4  7641 1 1  65 ILE HB   H 107.846   0.447   7.782 1.00 . A A .  65 ILE HB   1 1 
        4  7642 1 1  65 ILE HD11 H 109.814   0.110  10.034 1.00 . A A .  65 ILE HD11 1 1 
        4  7643 1 1  65 ILE HD12 H 108.737   1.485   9.783 1.00 . A A .  65 ILE HD12 1 1 
        4  7644 1 1  65 ILE HD13 H 110.470   1.746   9.984 1.00 . A A .  65 ILE HD13 1 1 
        4  7645 1 1  65 ILE HG12 H 110.878   0.517   7.860 1.00 . A A .  65 ILE HG12 1 1 
        4  7646 1 1  65 ILE HG13 H 109.864   1.940   7.617 1.00 . A A .  65 ILE HG13 1 1 
        4  7647 1 1  65 ILE HG21 H 109.999  -1.690   7.798 1.00 . A A .  65 ILE HG21 1 1 
        4  7648 1 1  65 ILE HG22 H 108.291  -2.012   7.498 1.00 . A A .  65 ILE HG22 1 1 
        4  7649 1 1  65 ILE HG23 H 108.807  -1.379   9.061 1.00 . A A .  65 ILE HG23 1 1 
        4  7650 1 1  65 ILE N    N 108.816   1.450   5.442 1.00 . A A .  65 ILE N    1 1 
        4  7651 1 1  65 ILE O    O 106.608  -0.317   5.393 1.00 . A A .  65 ILE O    1 1 
        4  7652 1 1  66 THR C    C 107.199  -4.199   4.601 1.00 . A A .  66 THR C    1 1 
        4  7653 1 1  66 THR CA   C 107.096  -2.747   4.143 1.00 . A A .  66 THR CA   1 1 
        4  7654 1 1  66 THR CB   C 107.286  -2.690   2.625 1.00 . A A .  66 THR CB   1 1 
        4  7655 1 1  66 THR CG2  C 107.126  -1.253   2.121 1.00 . A A .  66 THR CG2  1 1 
        4  7656 1 1  66 THR H    H 109.025  -2.208   4.840 1.00 . A A .  66 THR H    1 1 
        4  7657 1 1  66 THR HA   H 106.108  -2.378   4.380 1.00 . A A .  66 THR HA   1 1 
        4  7658 1 1  66 THR HB   H 106.545  -3.315   2.150 1.00 . A A .  66 THR HB   1 1 
        4  7659 1 1  66 THR HG1  H 109.188  -2.879   2.982 1.00 . A A .  66 THR HG1  1 1 
        4  7660 1 1  66 THR HG21 H 107.526  -0.564   2.848 1.00 . A A .  66 THR HG21 1 1 
        4  7661 1 1  66 THR HG22 H 106.079  -1.042   1.963 1.00 . A A .  66 THR HG22 1 1 
        4  7662 1 1  66 THR HG23 H 107.659  -1.138   1.188 1.00 . A A .  66 THR HG23 1 1 
        4  7663 1 1  66 THR N    N 108.094  -1.906   4.802 1.00 . A A .  66 THR N    1 1 
        4  7664 1 1  66 THR O    O 108.225  -4.630   5.127 1.00 . A A .  66 THR O    1 1 
        4  7665 1 1  66 THR OG1  O 108.582  -3.168   2.295 1.00 . A A .  66 THR OG1  1 1 
        4  7666 1 1  67 ALA C    C 105.140  -7.048   3.679 1.00 . A A .  67 ALA C    1 1 
        4  7667 1 1  67 ALA CA   C 106.102  -6.378   4.653 1.00 . A A .  67 ALA CA   1 1 
        4  7668 1 1  67 ALA CB   C 105.658  -6.648   6.092 1.00 . A A .  67 ALA CB   1 1 
        4  7669 1 1  67 ALA H    H 105.305  -4.512   4.055 1.00 . A A .  67 ALA H    1 1 
        4  7670 1 1  67 ALA HA   H 107.094  -6.777   4.506 1.00 . A A .  67 ALA HA   1 1 
        4  7671 1 1  67 ALA HB1  H 106.458  -6.393   6.771 1.00 . A A .  67 ALA HB1  1 1 
        4  7672 1 1  67 ALA HB2  H 105.412  -7.694   6.203 1.00 . A A .  67 ALA HB2  1 1 
        4  7673 1 1  67 ALA HB3  H 104.788  -6.049   6.319 1.00 . A A .  67 ALA HB3  1 1 
        4  7674 1 1  67 ALA N    N 106.118  -4.942   4.391 1.00 . A A .  67 ALA N    1 1 
        4  7675 1 1  67 ALA O    O 104.155  -6.430   3.271 1.00 . A A .  67 ALA O    1 1 
        4  7676 1 1  68 GLY C    C 104.590 -10.498   2.452 1.00 . A A .  68 GLY C    1 1 
        4  7677 1 1  68 GLY CA   C 104.581  -8.966   2.306 1.00 . A A .  68 GLY CA   1 1 
        4  7678 1 1  68 GLY H    H 106.234  -8.731   3.634 1.00 . A A .  68 GLY H    1 1 
        4  7679 1 1  68 GLY HA2  H 103.582  -8.578   2.407 1.00 . A A .  68 GLY HA2  1 1 
        4  7680 1 1  68 GLY HA3  H 104.945  -8.713   1.321 1.00 . A A .  68 GLY HA3  1 1 
        4  7681 1 1  68 GLY N    N 105.430  -8.290   3.286 1.00 . A A .  68 GLY N    1 1 
        4  7682 1 1  68 GLY O    O 105.650 -11.068   2.716 1.00 . A A .  68 GLY O    1 1 
        4  7683 1 1  69 PRO C    C 103.889 -13.121   0.790 1.00 . A A .  69 PRO C    1 1 
        4  7684 1 1  69 PRO CA   C 103.453 -12.672   2.187 1.00 . A A .  69 PRO CA   1 1 
        4  7685 1 1  69 PRO CB   C 102.000 -13.067   2.453 1.00 . A A .  69 PRO CB   1 1 
        4  7686 1 1  69 PRO CD   C 102.079 -10.658   2.303 1.00 . A A .  69 PRO CD   1 1 
        4  7687 1 1  69 PRO CG   C 101.199 -11.881   2.046 1.00 . A A .  69 PRO CG   1 1 
        4  7688 1 1  69 PRO HA   H 104.087 -13.112   2.938 1.00 . A A .  69 PRO HA   1 1 
        4  7689 1 1  69 PRO HB2  H 101.733 -13.929   1.860 1.00 . A A .  69 PRO HB2  1 1 
        4  7690 1 1  69 PRO HB3  H 101.851 -13.267   3.503 1.00 . A A .  69 PRO HB3  1 1 
        4  7691 1 1  69 PRO HD2  H 101.956  -9.937   1.507 1.00 . A A .  69 PRO HD2  1 1 
        4  7692 1 1  69 PRO HD3  H 101.840 -10.214   3.256 1.00 . A A .  69 PRO HD3  1 1 
        4  7693 1 1  69 PRO HG2  H 100.946 -11.951   0.997 1.00 . A A .  69 PRO HG2  1 1 
        4  7694 1 1  69 PRO HG3  H 100.305 -11.811   2.645 1.00 . A A .  69 PRO HG3  1 1 
        4  7695 1 1  69 PRO N    N 103.464 -11.179   2.322 1.00 . A A .  69 PRO N    1 1 
        4  7696 1 1  69 PRO O    O 103.868 -12.320  -0.147 1.00 . A A .  69 PRO O    1 1 
        4  7697 1 1  70 ALA C    C 104.017 -16.275  -0.925 1.00 . A A .  70 ALA C    1 1 
        4  7698 1 1  70 ALA CA   C 104.664 -14.915  -0.667 1.00 . A A .  70 ALA CA   1 1 
        4  7699 1 1  70 ALA CB   C 106.190 -15.035  -0.726 1.00 . A A .  70 ALA CB   1 1 
        4  7700 1 1  70 ALA H    H 104.225 -15.013   1.407 1.00 . A A .  70 ALA H    1 1 
        4  7701 1 1  70 ALA HA   H 104.340 -14.228  -1.435 1.00 . A A .  70 ALA HA   1 1 
        4  7702 1 1  70 ALA HB1  H 106.631 -14.353  -0.014 1.00 . A A .  70 ALA HB1  1 1 
        4  7703 1 1  70 ALA HB2  H 106.531 -14.786  -1.720 1.00 . A A .  70 ALA HB2  1 1 
        4  7704 1 1  70 ALA HB3  H 106.490 -16.045  -0.487 1.00 . A A .  70 ALA HB3  1 1 
        4  7705 1 1  70 ALA N    N 104.252 -14.399   0.639 1.00 . A A .  70 ALA N    1 1 
        4  7706 1 1  70 ALA O    O 103.707 -17.008   0.014 1.00 . A A .  70 ALA O    1 1 
        4  7707 1 1  71 TYR C    C 104.019 -18.715  -3.443 1.00 . A A .  71 TYR C    1 1 
        4  7708 1 1  71 TYR CA   C 103.131 -17.849  -2.560 1.00 . A A .  71 TYR CA   1 1 
        4  7709 1 1  71 TYR CB   C 101.834 -17.527  -3.304 1.00 . A A .  71 TYR CB   1 1 
        4  7710 1 1  71 TYR CD1  C 100.037 -17.345  -1.546 1.00 . A A .  71 TYR CD1  1 1 
        4  7711 1 1  71 TYR CD2  C 100.773 -15.329  -2.672 1.00 . A A .  71 TYR CD2  1 1 
        4  7712 1 1  71 TYR CE1  C  99.132 -16.592  -0.788 1.00 . A A .  71 TYR CE1  1 1 
        4  7713 1 1  71 TYR CE2  C  99.869 -14.574  -1.915 1.00 . A A .  71 TYR CE2  1 1 
        4  7714 1 1  71 TYR CG   C 100.858 -16.713  -2.487 1.00 . A A .  71 TYR CG   1 1 
        4  7715 1 1  71 TYR CZ   C  99.047 -15.207  -0.973 1.00 . A A .  71 TYR CZ   1 1 
        4  7716 1 1  71 TYR H    H 104.162 -16.034  -2.912 1.00 . A A .  71 TYR H    1 1 
        4  7717 1 1  71 TYR HA   H 102.888 -18.402  -1.664 1.00 . A A .  71 TYR HA   1 1 
        4  7718 1 1  71 TYR HB2  H 102.076 -16.973  -4.197 1.00 . A A .  71 TYR HB2  1 1 
        4  7719 1 1  71 TYR HB3  H 101.364 -18.456  -3.592 1.00 . A A .  71 TYR HB3  1 1 
        4  7720 1 1  71 TYR HD1  H 100.102 -18.413  -1.402 1.00 . A A .  71 TYR HD1  1 1 
        4  7721 1 1  71 TYR HD2  H 101.407 -14.841  -3.398 1.00 . A A .  71 TYR HD2  1 1 
        4  7722 1 1  71 TYR HE1  H  98.499 -17.078  -0.062 1.00 . A A .  71 TYR HE1  1 1 
        4  7723 1 1  71 TYR HE2  H  99.804 -13.506  -2.058 1.00 . A A .  71 TYR HE2  1 1 
        4  7724 1 1  71 TYR HH   H  97.926 -14.973   0.554 1.00 . A A .  71 TYR HH   1 1 
        4  7725 1 1  71 TYR N    N 103.814 -16.611  -2.199 1.00 . A A .  71 TYR N    1 1 
        4  7726 1 1  71 TYR O    O 104.584 -18.233  -4.428 1.00 . A A .  71 TYR O    1 1 
        4  7727 1 1  71 TYR OH   O  98.156 -14.463  -0.227 1.00 . A A .  71 TYR OH   1 1 
        4  7728 1 1  72 ARG C    C 103.906 -22.035  -4.351 1.00 . A A .  72 ARG C    1 1 
        4  7729 1 1  72 ARG CA   C 104.875 -20.958  -3.873 1.00 . A A .  72 ARG CA   1 1 
        4  7730 1 1  72 ARG CB   C 105.999 -21.605  -3.061 1.00 . A A .  72 ARG CB   1 1 
        4  7731 1 1  72 ARG CD   C 107.910 -23.215  -3.149 1.00 . A A .  72 ARG CD   1 1 
        4  7732 1 1  72 ARG CG   C 106.823 -22.519  -3.970 1.00 . A A .  72 ARG CG   1 1 
        4  7733 1 1  72 ARG CZ   C 109.533 -25.026  -3.599 1.00 . A A .  72 ARG CZ   1 1 
        4  7734 1 1  72 ARG H    H 103.791 -20.260  -2.195 1.00 . A A .  72 ARG H    1 1 
        4  7735 1 1  72 ARG HA   H 105.304 -20.465  -4.733 1.00 . A A .  72 ARG HA   1 1 
        4  7736 1 1  72 ARG HB2  H 106.635 -20.835  -2.650 1.00 . A A .  72 ARG HB2  1 1 
        4  7737 1 1  72 ARG HB3  H 105.575 -22.189  -2.258 1.00 . A A .  72 ARG HB3  1 1 
        4  7738 1 1  72 ARG HD2  H 108.500 -22.472  -2.634 1.00 . A A .  72 ARG HD2  1 1 
        4  7739 1 1  72 ARG HD3  H 107.446 -23.867  -2.423 1.00 . A A .  72 ARG HD3  1 1 
        4  7740 1 1  72 ARG HE   H 108.818 -23.763  -4.977 1.00 . A A .  72 ARG HE   1 1 
        4  7741 1 1  72 ARG HG2  H 106.175 -23.262  -4.415 1.00 . A A .  72 ARG HG2  1 1 
        4  7742 1 1  72 ARG HG3  H 107.285 -21.932  -4.749 1.00 . A A .  72 ARG HG3  1 1 
        4  7743 1 1  72 ARG HH11 H 108.978 -24.935  -1.672 1.00 . A A .  72 ARG HH11 1 1 
        4  7744 1 1  72 ARG HH12 H 110.116 -26.180  -2.063 1.00 . A A .  72 ARG HH12 1 1 
        4  7745 1 1  72 ARG HH21 H 110.283 -25.385  -5.420 1.00 . A A .  72 ARG HH21 1 1 
        4  7746 1 1  72 ARG HH22 H 110.845 -26.431  -4.160 1.00 . A A .  72 ARG HH22 1 1 
        4  7747 1 1  72 ARG N    N 104.168 -19.979  -3.055 1.00 . A A .  72 ARG N    1 1 
        4  7748 1 1  72 ARG NE   N 108.782 -24.001  -4.027 1.00 . A A .  72 ARG NE   1 1 
        4  7749 1 1  72 ARG NH1  N 109.543 -25.411  -2.346 1.00 . A A .  72 ARG NH1  1 1 
        4  7750 1 1  72 ARG NH2  N 110.279 -25.664  -4.460 1.00 . A A .  72 ARG NH2  1 1 
        4  7751 1 1  72 ARG O    O 103.212 -22.655  -3.544 1.00 . A A .  72 ARG O    1 1 
        4  7752 1 1  73 ILE C    C 103.597 -23.849  -7.502 1.00 . A A .  73 ILE C    1 1 
        4  7753 1 1  73 ILE CA   C 102.989 -23.286  -6.218 1.00 . A A .  73 ILE CA   1 1 
        4  7754 1 1  73 ILE CB   C 101.591 -22.702  -6.468 1.00 . A A .  73 ILE CB   1 1 
        4  7755 1 1  73 ILE CD1  C  99.199 -23.435  -6.565 1.00 . A A .  73 ILE CD1  1 1 
        4  7756 1 1  73 ILE CG1  C 100.638 -23.813  -6.924 1.00 . A A .  73 ILE CG1  1 1 
        4  7757 1 1  73 ILE CG2  C 101.650 -21.605  -7.535 1.00 . A A .  73 ILE CG2  1 1 
        4  7758 1 1  73 ILE H    H 104.412 -21.712  -6.260 1.00 . A A .  73 ILE H    1 1 
        4  7759 1 1  73 ILE HA   H 102.904 -24.088  -5.499 1.00 . A A .  73 ILE HA   1 1 
        4  7760 1 1  73 ILE HB   H 101.224 -22.274  -5.546 1.00 . A A .  73 ILE HB   1 1 
        4  7761 1 1  73 ILE HD11 H  99.186 -22.932  -5.610 1.00 . A A .  73 ILE HD11 1 1 
        4  7762 1 1  73 ILE HD12 H  98.596 -24.329  -6.510 1.00 . A A .  73 ILE HD12 1 1 
        4  7763 1 1  73 ILE HD13 H  98.800 -22.778  -7.324 1.00 . A A .  73 ILE HD13 1 1 
        4  7764 1 1  73 ILE HG12 H 100.718 -23.941  -7.993 1.00 . A A .  73 ILE HG12 1 1 
        4  7765 1 1  73 ILE HG13 H 100.897 -24.736  -6.428 1.00 . A A .  73 ILE HG13 1 1 
        4  7766 1 1  73 ILE HG21 H 101.570 -22.051  -8.516 1.00 . A A .  73 ILE HG21 1 1 
        4  7767 1 1  73 ILE HG22 H 102.588 -21.076  -7.457 1.00 . A A .  73 ILE HG22 1 1 
        4  7768 1 1  73 ILE HG23 H 100.834 -20.913  -7.387 1.00 . A A .  73 ILE HG23 1 1 
        4  7769 1 1  73 ILE N    N 103.859 -22.256  -5.660 1.00 . A A .  73 ILE N    1 1 
        4  7770 1 1  73 ILE O    O 102.950 -23.902  -8.547 1.00 . A A .  73 ILE O    1 1 
        4  7771 1 1  74 ASN C    C 107.030 -25.074  -8.205 1.00 . A A .  74 ASN C    1 1 
        4  7772 1 1  74 ASN CA   C 105.583 -24.769  -8.576 1.00 . A A .  74 ASN CA   1 1 
        4  7773 1 1  74 ASN CB   C 105.561 -23.752  -9.733 1.00 . A A .  74 ASN CB   1 1 
        4  7774 1 1  74 ASN CG   C 105.818 -22.311  -9.267 1.00 . A A .  74 ASN CG   1 1 
        4  7775 1 1  74 ASN H    H 105.312 -24.228  -6.544 1.00 . A A .  74 ASN H    1 1 
        4  7776 1 1  74 ASN HA   H 105.110 -25.681  -8.907 1.00 . A A .  74 ASN HA   1 1 
        4  7777 1 1  74 ASN HB2  H 106.320 -24.024 -10.450 1.00 . A A .  74 ASN HB2  1 1 
        4  7778 1 1  74 ASN HB3  H 104.595 -23.800 -10.217 1.00 . A A .  74 ASN HB3  1 1 
        4  7779 1 1  74 ASN HD21 H 106.718 -22.807  -7.564 1.00 . A A .  74 ASN HD21 1 1 
        4  7780 1 1  74 ASN HD22 H 106.572 -21.142  -7.846 1.00 . A A .  74 ASN HD22 1 1 
        4  7781 1 1  74 ASN N    N 104.859 -24.260  -7.413 1.00 . A A .  74 ASN N    1 1 
        4  7782 1 1  74 ASN ND2  N 106.422 -22.067  -8.131 1.00 . A A .  74 ASN ND2  1 1 
        4  7783 1 1  74 ASN O    O 107.474 -24.770  -7.097 1.00 . A A .  74 ASN O    1 1 
        4  7784 1 1  74 ASN OD1  O 105.453 -21.371  -9.973 1.00 . A A .  74 ASN OD1  1 1 
        4  7785 1 1  75 ASP C    C 109.983 -24.727  -8.669 1.00 . A A .  75 ASP C    1 1 
        4  7786 1 1  75 ASP CA   C 109.165 -25.996  -8.900 1.00 . A A .  75 ASP CA   1 1 
        4  7787 1 1  75 ASP CB   C 109.732 -26.763 -10.097 1.00 . A A .  75 ASP CB   1 1 
        4  7788 1 1  75 ASP CG   C 109.047 -28.121 -10.240 1.00 . A A .  75 ASP CG   1 1 
        4  7789 1 1  75 ASP H    H 107.351 -25.912  -9.993 1.00 . A A .  75 ASP H    1 1 
        4  7790 1 1  75 ASP HA   H 109.237 -26.621  -8.023 1.00 . A A .  75 ASP HA   1 1 
        4  7791 1 1  75 ASP HB2  H 109.571 -26.187 -10.997 1.00 . A A .  75 ASP HB2  1 1 
        4  7792 1 1  75 ASP HB3  H 110.792 -26.912  -9.955 1.00 . A A .  75 ASP HB3  1 1 
        4  7793 1 1  75 ASP N    N 107.762 -25.677  -9.135 1.00 . A A .  75 ASP N    1 1 
        4  7794 1 1  75 ASP O    O 110.883 -24.705  -7.830 1.00 . A A .  75 ASP O    1 1 
        4  7795 1 1  75 ASP OD1  O 108.628 -28.670  -9.233 1.00 . A A .  75 ASP OD1  1 1 
        4  7796 1 1  75 ASP OD2  O 108.952 -28.594 -11.360 1.00 . A A .  75 ASP OD2  1 1 
        4  7797 1 1  76 TRP C    C 109.502 -21.215  -9.520 1.00 . A A .  76 TRP C    1 1 
        4  7798 1 1  76 TRP CA   C 110.413 -22.420  -9.301 1.00 . A A .  76 TRP CA   1 1 
        4  7799 1 1  76 TRP CB   C 111.549 -22.399 -10.325 1.00 . A A .  76 TRP CB   1 1 
        4  7800 1 1  76 TRP CD1  C 110.661 -23.765 -12.255 1.00 . A A .  76 TRP CD1  1 1 
        4  7801 1 1  76 TRP CD2  C 111.000 -21.611 -12.809 1.00 . A A .  76 TRP CD2  1 1 
        4  7802 1 1  76 TRP CE2  C 110.506 -22.258 -13.969 1.00 . A A .  76 TRP CE2  1 1 
        4  7803 1 1  76 TRP CE3  C 111.295 -20.240 -12.891 1.00 . A A .  76 TRP CE3  1 1 
        4  7804 1 1  76 TRP CG   C 111.086 -22.592 -11.733 1.00 . A A .  76 TRP CG   1 1 
        4  7805 1 1  76 TRP CH2  C 110.615 -20.201 -15.227 1.00 . A A .  76 TRP CH2  1 1 
        4  7806 1 1  76 TRP CZ2  C 110.313 -21.565 -15.166 1.00 . A A .  76 TRP CZ2  1 1 
        4  7807 1 1  76 TRP CZ3  C 111.104 -19.541 -14.092 1.00 . A A .  76 TRP CZ3  1 1 
        4  7808 1 1  76 TRP H    H 108.927 -23.735 -10.053 1.00 . A A .  76 TRP H    1 1 
        4  7809 1 1  76 TRP HA   H 110.838 -22.359  -8.311 1.00 . A A .  76 TRP HA   1 1 
        4  7810 1 1  76 TRP HB2  H 112.055 -21.449 -10.259 1.00 . A A .  76 TRP HB2  1 1 
        4  7811 1 1  76 TRP HB3  H 112.253 -23.181 -10.073 1.00 . A A .  76 TRP HB3  1 1 
        4  7812 1 1  76 TRP HD1  H 110.601 -24.703 -11.724 1.00 . A A .  76 TRP HD1  1 1 
        4  7813 1 1  76 TRP HE1  H 109.975 -24.260 -14.183 1.00 . A A .  76 TRP HE1  1 1 
        4  7814 1 1  76 TRP HE3  H 111.675 -19.719 -12.024 1.00 . A A .  76 TRP HE3  1 1 
        4  7815 1 1  76 TRP HH2  H 110.469 -19.656 -16.149 1.00 . A A .  76 TRP HH2  1 1 
        4  7816 1 1  76 TRP HZ2  H 109.936 -22.079 -16.037 1.00 . A A .  76 TRP HZ2  1 1 
        4  7817 1 1  76 TRP HZ3  H 111.336 -18.488 -14.143 1.00 . A A .  76 TRP HZ3  1 1 
        4  7818 1 1  76 TRP N    N 109.669 -23.672  -9.415 1.00 . A A .  76 TRP N    1 1 
        4  7819 1 1  76 TRP NE1  N 110.315 -23.568 -13.579 1.00 . A A .  76 TRP NE1  1 1 
        4  7820 1 1  76 TRP O    O 108.322 -21.362  -9.835 1.00 . A A .  76 TRP O    1 1 
        4  7821 1 1  77 ALA C    C 108.288 -18.580  -8.439 1.00 . A A .  77 ALA C    1 1 
        4  7822 1 1  77 ALA CA   C 109.325 -18.771  -9.541 1.00 . A A .  77 ALA CA   1 1 
        4  7823 1 1  77 ALA CB   C 108.631 -18.740 -10.909 1.00 . A A .  77 ALA CB   1 1 
        4  7824 1 1  77 ALA H    H 111.016 -19.973  -9.115 1.00 . A A .  77 ALA H    1 1 
        4  7825 1 1  77 ALA HA   H 110.025 -17.950  -9.497 1.00 . A A .  77 ALA HA   1 1 
        4  7826 1 1  77 ALA HB1  H 109.195 -19.336 -11.612 1.00 . A A .  77 ALA HB1  1 1 
        4  7827 1 1  77 ALA HB2  H 108.578 -17.721 -11.262 1.00 . A A .  77 ALA HB2  1 1 
        4  7828 1 1  77 ALA HB3  H 107.633 -19.142 -10.817 1.00 . A A .  77 ALA HB3  1 1 
        4  7829 1 1  77 ALA N    N 110.069 -20.019  -9.361 1.00 . A A .  77 ALA N    1 1 
        4  7830 1 1  77 ALA O    O 107.221 -19.191  -8.461 1.00 . A A .  77 ALA O    1 1 
        4  7831 1 1  78 SER C    C 107.269 -15.946  -6.456 1.00 . A A .  78 SER C    1 1 
        4  7832 1 1  78 SER CA   C 107.698 -17.407  -6.381 1.00 . A A .  78 SER CA   1 1 
        4  7833 1 1  78 SER CB   C 108.393 -17.671  -5.045 1.00 . A A .  78 SER CB   1 1 
        4  7834 1 1  78 SER H    H 109.468 -17.244  -7.533 1.00 . A A .  78 SER H    1 1 
        4  7835 1 1  78 SER HA   H 106.823 -18.036  -6.454 1.00 . A A .  78 SER HA   1 1 
        4  7836 1 1  78 SER HB2  H 108.757 -18.685  -5.018 1.00 . A A .  78 SER HB2  1 1 
        4  7837 1 1  78 SER HB3  H 109.228 -16.990  -4.935 1.00 . A A .  78 SER HB3  1 1 
        4  7838 1 1  78 SER HG   H 107.217 -16.555  -3.968 1.00 . A A .  78 SER HG   1 1 
        4  7839 1 1  78 SER N    N 108.604 -17.707  -7.486 1.00 . A A .  78 SER N    1 1 
        4  7840 1 1  78 SER O    O 108.018 -15.108  -6.958 1.00 . A A .  78 SER O    1 1 
        4  7841 1 1  78 SER OG   O 107.461 -17.483  -3.988 1.00 . A A .  78 SER OG   1 1 
        4  7842 1 1  79 ILE C    C 105.171 -13.741  -4.700 1.00 . A A .  79 ILE C    1 1 
        4  7843 1 1  79 ILE CA   C 105.545 -14.273  -6.078 1.00 . A A .  79 ILE CA   1 1 
        4  7844 1 1  79 ILE CB   C 104.323 -14.272  -7.007 1.00 . A A .  79 ILE CB   1 1 
        4  7845 1 1  79 ILE CD1  C 102.873 -12.781  -8.397 1.00 . A A .  79 ILE CD1  1 1 
        4  7846 1 1  79 ILE CG1  C 103.789 -12.846  -7.174 1.00 . A A .  79 ILE CG1  1 1 
        4  7847 1 1  79 ILE CG2  C 103.220 -15.167  -6.432 1.00 . A A .  79 ILE CG2  1 1 
        4  7848 1 1  79 ILE H    H 105.547 -16.316  -5.478 1.00 . A A .  79 ILE H    1 1 
        4  7849 1 1  79 ILE HA   H 106.301 -13.626  -6.502 1.00 . A A .  79 ILE HA   1 1 
        4  7850 1 1  79 ILE HB   H 104.617 -14.657  -7.974 1.00 . A A .  79 ILE HB   1 1 
        4  7851 1 1  79 ILE HD11 H 103.259 -13.427  -9.171 1.00 . A A .  79 ILE HD11 1 1 
        4  7852 1 1  79 ILE HD12 H 102.831 -11.766  -8.762 1.00 . A A .  79 ILE HD12 1 1 
        4  7853 1 1  79 ILE HD13 H 101.880 -13.105  -8.120 1.00 . A A .  79 ILE HD13 1 1 
        4  7854 1 1  79 ILE HG12 H 103.234 -12.566  -6.291 1.00 . A A .  79 ILE HG12 1 1 
        4  7855 1 1  79 ILE HG13 H 104.615 -12.165  -7.311 1.00 . A A .  79 ILE HG13 1 1 
        4  7856 1 1  79 ILE HG21 H 103.019 -14.878  -5.410 1.00 . A A .  79 ILE HG21 1 1 
        4  7857 1 1  79 ILE HG22 H 103.542 -16.197  -6.457 1.00 . A A .  79 ILE HG22 1 1 
        4  7858 1 1  79 ILE HG23 H 102.322 -15.055  -7.021 1.00 . A A .  79 ILE HG23 1 1 
        4  7859 1 1  79 ILE N    N 106.070 -15.634  -5.962 1.00 . A A .  79 ILE N    1 1 
        4  7860 1 1  79 ILE O    O 104.829 -14.514  -3.811 1.00 . A A .  79 ILE O    1 1 
        4  7861 1 1  80 TYR C    C 104.268 -10.441  -3.456 1.00 . A A .  80 TYR C    1 1 
        4  7862 1 1  80 TYR CA   C 104.874 -11.823  -3.255 1.00 . A A .  80 TYR CA   1 1 
        4  7863 1 1  80 TYR CB   C 106.107 -11.734  -2.350 1.00 . A A .  80 TYR CB   1 1 
        4  7864 1 1  80 TYR CD1  C 107.113  -9.421  -2.427 1.00 . A A .  80 TYR CD1  1 1 
        4  7865 1 1  80 TYR CD2  C 108.172 -11.195  -3.696 1.00 . A A .  80 TYR CD2  1 1 
        4  7866 1 1  80 TYR CE1  C 108.085  -8.519  -2.877 1.00 . A A .  80 TYR CE1  1 1 
        4  7867 1 1  80 TYR CE2  C 109.143 -10.293  -4.146 1.00 . A A .  80 TYR CE2  1 1 
        4  7868 1 1  80 TYR CG   C 107.156 -10.759  -2.836 1.00 . A A .  80 TYR CG   1 1 
        4  7869 1 1  80 TYR CZ   C 109.100  -8.955  -3.736 1.00 . A A .  80 TYR CZ   1 1 
        4  7870 1 1  80 TYR H    H 105.565 -11.853  -5.262 1.00 . A A .  80 TYR H    1 1 
        4  7871 1 1  80 TYR HA   H 104.142 -12.455  -2.774 1.00 . A A .  80 TYR HA   1 1 
        4  7872 1 1  80 TYR HB2  H 105.791 -11.426  -1.366 1.00 . A A .  80 TYR HB2  1 1 
        4  7873 1 1  80 TYR HB3  H 106.549 -12.716  -2.276 1.00 . A A .  80 TYR HB3  1 1 
        4  7874 1 1  80 TYR HD1  H 106.330  -9.084  -1.763 1.00 . A A .  80 TYR HD1  1 1 
        4  7875 1 1  80 TYR HD2  H 108.206 -12.227  -4.012 1.00 . A A .  80 TYR HD2  1 1 
        4  7876 1 1  80 TYR HE1  H 108.051  -7.486  -2.560 1.00 . A A .  80 TYR HE1  1 1 
        4  7877 1 1  80 TYR HE2  H 109.927 -10.629  -4.810 1.00 . A A .  80 TYR HE2  1 1 
        4  7878 1 1  80 TYR HH   H 110.432  -8.413  -4.993 1.00 . A A .  80 TYR HH   1 1 
        4  7879 1 1  80 TYR N    N 105.240 -12.424  -4.530 1.00 . A A .  80 TYR N    1 1 
        4  7880 1 1  80 TYR O    O 104.491  -9.800  -4.481 1.00 . A A .  80 TYR O    1 1 
        4  7881 1 1  80 TYR OH   O 110.058  -8.065  -4.180 1.00 . A A .  80 TYR OH   1 1 
        4  7882 1 1  81 GLY C    C 103.206  -7.954  -1.151 1.00 . A A .  81 GLY C    1 1 
        4  7883 1 1  81 GLY CA   C 102.959  -8.638  -2.487 1.00 . A A .  81 GLY CA   1 1 
        4  7884 1 1  81 GLY H    H 103.362 -10.562  -1.679 1.00 . A A .  81 GLY H    1 1 
        4  7885 1 1  81 GLY HA2  H 103.426  -8.066  -3.278 1.00 . A A .  81 GLY HA2  1 1 
        4  7886 1 1  81 GLY HA3  H 101.895  -8.693  -2.662 1.00 . A A .  81 GLY HA3  1 1 
        4  7887 1 1  81 GLY N    N 103.519  -9.985  -2.458 1.00 . A A .  81 GLY N    1 1 
        4  7888 1 1  81 GLY O    O 103.149  -8.597  -0.104 1.00 . A A .  81 GLY O    1 1 
        4  7889 1 1  82 VAL C    C 103.048  -4.627   0.180 1.00 . A A .  82 VAL C    1 1 
        4  7890 1 1  82 VAL CA   C 103.841  -5.917   0.015 1.00 . A A .  82 VAL CA   1 1 
        4  7891 1 1  82 VAL CB   C 105.333  -5.572  -0.057 1.00 . A A .  82 VAL CB   1 1 
        4  7892 1 1  82 VAL CG1  C 106.173  -6.851  -0.075 1.00 . A A .  82 VAL CG1  1 1 
        4  7893 1 1  82 VAL CG2  C 105.615  -4.761  -1.327 1.00 . A A .  82 VAL CG2  1 1 
        4  7894 1 1  82 VAL H    H 103.310  -6.156  -2.023 1.00 . A A .  82 VAL H    1 1 
        4  7895 1 1  82 VAL HA   H 103.674  -6.538   0.884 1.00 . A A .  82 VAL HA   1 1 
        4  7896 1 1  82 VAL HB   H 105.602  -4.983   0.808 1.00 . A A .  82 VAL HB   1 1 
        4  7897 1 1  82 VAL HG11 H 107.127  -6.652  -0.539 1.00 . A A .  82 VAL HG11 1 1 
        4  7898 1 1  82 VAL HG12 H 105.657  -7.618  -0.633 1.00 . A A .  82 VAL HG12 1 1 
        4  7899 1 1  82 VAL HG13 H 106.333  -7.189   0.938 1.00 . A A .  82 VAL HG13 1 1 
        4  7900 1 1  82 VAL HG21 H 106.646  -4.442  -1.329 1.00 . A A .  82 VAL HG21 1 1 
        4  7901 1 1  82 VAL HG22 H 104.970  -3.894  -1.351 1.00 . A A .  82 VAL HG22 1 1 
        4  7902 1 1  82 VAL HG23 H 105.425  -5.375  -2.195 1.00 . A A .  82 VAL HG23 1 1 
        4  7903 1 1  82 VAL N    N 103.430  -6.644  -1.183 1.00 . A A .  82 VAL N    1 1 
        4  7904 1 1  82 VAL O    O 102.597  -4.030  -0.798 1.00 . A A .  82 VAL O    1 1 
        4  7905 1 1  83 VAL C    C 103.198  -2.280   2.844 1.00 . A A .  83 VAL C    1 1 
        4  7906 1 1  83 VAL CA   C 102.332  -2.917   1.763 1.00 . A A .  83 VAL CA   1 1 
        4  7907 1 1  83 VAL CB   C 100.888  -3.095   2.249 1.00 . A A .  83 VAL CB   1 1 
        4  7908 1 1  83 VAL CG1  C 100.856  -3.993   3.490 1.00 . A A .  83 VAL CG1  1 1 
        4  7909 1 1  83 VAL CG2  C 100.285  -1.731   2.597 1.00 . A A .  83 VAL CG2  1 1 
        4  7910 1 1  83 VAL H    H 103.212  -4.796   2.160 1.00 . A A .  83 VAL H    1 1 
        4  7911 1 1  83 VAL HA   H 102.339  -2.288   0.884 1.00 . A A .  83 VAL HA   1 1 
        4  7912 1 1  83 VAL HB   H 100.303  -3.555   1.466 1.00 . A A .  83 VAL HB   1 1 
        4  7913 1 1  83 VAL HG11 H 101.482  -3.566   4.260 1.00 . A A .  83 VAL HG11 1 1 
        4  7914 1 1  83 VAL HG12 H 101.223  -4.975   3.232 1.00 . A A .  83 VAL HG12 1 1 
        4  7915 1 1  83 VAL HG13 H  99.842  -4.071   3.853 1.00 . A A .  83 VAL HG13 1 1 
        4  7916 1 1  83 VAL HG21 H 100.405  -1.061   1.760 1.00 . A A .  83 VAL HG21 1 1 
        4  7917 1 1  83 VAL HG22 H 100.790  -1.324   3.460 1.00 . A A .  83 VAL HG22 1 1 
        4  7918 1 1  83 VAL HG23 H  99.234  -1.848   2.817 1.00 . A A .  83 VAL HG23 1 1 
        4  7919 1 1  83 VAL N    N 102.908  -4.213   1.433 1.00 . A A .  83 VAL N    1 1 
        4  7920 1 1  83 VAL O    O 103.863  -3.004   3.587 1.00 . A A .  83 VAL O    1 1 
        4  7921 1 1  84 GLY C    C 103.672   1.179   4.098 1.00 . A A .  84 GLY C    1 1 
        4  7922 1 1  84 GLY CA   C 104.022  -0.291   3.947 1.00 . A A .  84 GLY CA   1 1 
        4  7923 1 1  84 GLY H    H 102.699  -0.408   2.282 1.00 . A A .  84 GLY H    1 1 
        4  7924 1 1  84 GLY HA2  H 103.863  -0.789   4.892 1.00 . A A .  84 GLY HA2  1 1 
        4  7925 1 1  84 GLY HA3  H 105.063  -0.378   3.676 1.00 . A A .  84 GLY HA3  1 1 
        4  7926 1 1  84 GLY N    N 103.211  -0.949   2.926 1.00 . A A .  84 GLY N    1 1 
        4  7927 1 1  84 GLY O    O 102.798   1.701   3.406 1.00 . A A .  84 GLY O    1 1 
        4  7928 1 1  85 VAL C    C 105.489   3.981   5.340 1.00 . A A .  85 VAL C    1 1 
        4  7929 1 1  85 VAL CA   C 104.159   3.244   5.285 1.00 . A A .  85 VAL CA   1 1 
        4  7930 1 1  85 VAL CB   C 103.406   3.369   6.617 1.00 . A A .  85 VAL CB   1 1 
        4  7931 1 1  85 VAL CG1  C 104.245   2.786   7.759 1.00 . A A .  85 VAL CG1  1 1 
        4  7932 1 1  85 VAL CG2  C 103.110   4.844   6.907 1.00 . A A .  85 VAL CG2  1 1 
        4  7933 1 1  85 VAL H    H 105.172   1.388   5.404 1.00 . A A .  85 VAL H    1 1 
        4  7934 1 1  85 VAL HA   H 103.554   3.673   4.499 1.00 . A A .  85 VAL HA   1 1 
        4  7935 1 1  85 VAL HB   H 102.475   2.825   6.550 1.00 . A A .  85 VAL HB   1 1 
        4  7936 1 1  85 VAL HG11 H 105.074   3.444   7.969 1.00 . A A .  85 VAL HG11 1 1 
        4  7937 1 1  85 VAL HG12 H 104.621   1.815   7.470 1.00 . A A .  85 VAL HG12 1 1 
        4  7938 1 1  85 VAL HG13 H 103.631   2.686   8.641 1.00 . A A .  85 VAL HG13 1 1 
        4  7939 1 1  85 VAL HG21 H 104.030   5.408   6.878 1.00 . A A .  85 VAL HG21 1 1 
        4  7940 1 1  85 VAL HG22 H 102.661   4.935   7.885 1.00 . A A .  85 VAL HG22 1 1 
        4  7941 1 1  85 VAL HG23 H 102.429   5.227   6.161 1.00 . A A .  85 VAL HG23 1 1 
        4  7942 1 1  85 VAL N    N 104.407   1.843   4.983 1.00 . A A .  85 VAL N    1 1 
        4  7943 1 1  85 VAL O    O 106.486   3.430   5.805 1.00 . A A .  85 VAL O    1 1 
        4  7944 1 1  86 GLY C    C 106.548   7.398   5.320 1.00 . A A .  86 GLY C    1 1 
        4  7945 1 1  86 GLY CA   C 106.751   5.982   4.801 1.00 . A A .  86 GLY CA   1 1 
        4  7946 1 1  86 GLY H    H 104.684   5.603   4.490 1.00 . A A .  86 GLY H    1 1 
        4  7947 1 1  86 GLY HA2  H 107.498   5.492   5.409 1.00 . A A .  86 GLY HA2  1 1 
        4  7948 1 1  86 GLY HA3  H 107.101   6.030   3.782 1.00 . A A .  86 GLY HA3  1 1 
        4  7949 1 1  86 GLY N    N 105.511   5.212   4.843 1.00 . A A .  86 GLY N    1 1 
        4  7950 1 1  86 GLY O    O 105.444   7.937   5.271 1.00 . A A .  86 GLY O    1 1 
        4  7951 1 1  87 TYR C    C 108.536  10.207   5.447 1.00 . A A .  87 TYR C    1 1 
        4  7952 1 1  87 TYR CA   C 107.611   9.357   6.306 1.00 . A A .  87 TYR CA   1 1 
        4  7953 1 1  87 TYR CB   C 108.089   9.398   7.762 1.00 . A A .  87 TYR CB   1 1 
        4  7954 1 1  87 TYR CD1  C 106.119   8.537   9.088 1.00 . A A .  87 TYR CD1  1 1 
        4  7955 1 1  87 TYR CD2  C 108.161   7.229   9.044 1.00 . A A .  87 TYR CD2  1 1 
        4  7956 1 1  87 TYR CE1  C 105.522   7.573   9.910 1.00 . A A .  87 TYR CE1  1 1 
        4  7957 1 1  87 TYR CE2  C 107.564   6.268   9.867 1.00 . A A .  87 TYR CE2  1 1 
        4  7958 1 1  87 TYR CG   C 107.439   8.364   8.654 1.00 . A A .  87 TYR CG   1 1 
        4  7959 1 1  87 TYR CZ   C 106.245   6.440  10.301 1.00 . A A .  87 TYR CZ   1 1 
        4  7960 1 1  87 TYR H    H 108.483   7.496   5.802 1.00 . A A .  87 TYR H    1 1 
        4  7961 1 1  87 TYR HA   H 106.606   9.748   6.248 1.00 . A A .  87 TYR HA   1 1 
        4  7962 1 1  87 TYR HB2  H 109.156   9.235   7.778 1.00 . A A .  87 TYR HB2  1 1 
        4  7963 1 1  87 TYR HB3  H 107.887  10.383   8.160 1.00 . A A .  87 TYR HB3  1 1 
        4  7964 1 1  87 TYR HD1  H 105.561   9.412   8.788 1.00 . A A .  87 TYR HD1  1 1 
        4  7965 1 1  87 TYR HD2  H 109.179   7.097   8.709 1.00 . A A .  87 TYR HD2  1 1 
        4  7966 1 1  87 TYR HE1  H 104.504   7.705  10.245 1.00 . A A .  87 TYR HE1  1 1 
        4  7967 1 1  87 TYR HE2  H 108.122   5.394  10.167 1.00 . A A .  87 TYR HE2  1 1 
        4  7968 1 1  87 TYR HH   H 104.759   5.348  10.799 1.00 . A A .  87 TYR HH   1 1 
        4  7969 1 1  87 TYR N    N 107.635   7.988   5.803 1.00 . A A .  87 TYR N    1 1 
        4  7970 1 1  87 TYR O    O 109.643   9.779   5.123 1.00 . A A .  87 TYR O    1 1 
        4  7971 1 1  87 TYR OH   O 105.655   5.491  11.111 1.00 . A A .  87 TYR OH   1 1 
        4  7972 1 1  88 GLY C    C 108.880  13.703   4.691 1.00 . A A .  88 GLY C    1 1 
        4  7973 1 1  88 GLY CA   C 108.877  12.261   4.197 1.00 . A A .  88 GLY CA   1 1 
        4  7974 1 1  88 GLY H    H 107.185  11.681   5.342 1.00 . A A .  88 GLY H    1 1 
        4  7975 1 1  88 GLY HA2  H 109.896  11.900   4.168 1.00 . A A .  88 GLY HA2  1 1 
        4  7976 1 1  88 GLY HA3  H 108.468  12.236   3.199 1.00 . A A .  88 GLY HA3  1 1 
        4  7977 1 1  88 GLY N    N 108.079  11.395   5.060 1.00 . A A .  88 GLY N    1 1 
        4  7978 1 1  88 GLY O    O 107.918  14.164   5.311 1.00 . A A .  88 GLY O    1 1 
        4  7979 1 1  89 LYS C    C 110.756  16.567   3.611 1.00 . A A .  89 LYS C    1 1 
        4  7980 1 1  89 LYS CA   C 110.100  15.808   4.759 1.00 . A A .  89 LYS CA   1 1 
        4  7981 1 1  89 LYS CB   C 110.941  15.963   6.029 1.00 . A A .  89 LYS CB   1 1 
        4  7982 1 1  89 LYS CD   C 111.717  17.570   7.779 1.00 . A A .  89 LYS CD   1 1 
        4  7983 1 1  89 LYS CE   C 113.198  17.261   7.556 1.00 . A A .  89 LYS CE   1 1 
        4  7984 1 1  89 LYS CG   C 110.961  17.432   6.456 1.00 . A A .  89 LYS CG   1 1 
        4  7985 1 1  89 LYS H    H 110.726  13.951   3.955 1.00 . A A .  89 LYS H    1 1 
        4  7986 1 1  89 LYS HA   H 109.116  16.215   4.936 1.00 . A A .  89 LYS HA   1 1 
        4  7987 1 1  89 LYS HB2  H 110.512  15.363   6.818 1.00 . A A .  89 LYS HB2  1 1 
        4  7988 1 1  89 LYS HB3  H 111.951  15.634   5.835 1.00 . A A .  89 LYS HB3  1 1 
        4  7989 1 1  89 LYS HD2  H 111.610  18.579   8.150 1.00 . A A .  89 LYS HD2  1 1 
        4  7990 1 1  89 LYS HD3  H 111.312  16.875   8.500 1.00 . A A .  89 LYS HD3  1 1 
        4  7991 1 1  89 LYS HE2  H 113.345  16.190   7.542 1.00 . A A .  89 LYS HE2  1 1 
        4  7992 1 1  89 LYS HE3  H 113.515  17.679   6.612 1.00 . A A .  89 LYS HE3  1 1 
        4  7993 1 1  89 LYS HG2  H 111.454  18.021   5.695 1.00 . A A .  89 LYS HG2  1 1 
        4  7994 1 1  89 LYS HG3  H 109.949  17.784   6.585 1.00 . A A .  89 LYS HG3  1 1 
        4  7995 1 1  89 LYS HZ1  H 113.526  18.712   9.012 1.00 . A A .  89 LYS HZ1  1 1 
        4  7996 1 1  89 LYS HZ2  H 114.946  18.109   8.304 1.00 . A A .  89 LYS HZ2  1 1 
        4  7997 1 1  89 LYS HZ3  H 114.095  17.167   9.433 1.00 . A A .  89 LYS HZ3  1 1 
        4  7998 1 1  89 LYS N    N 109.978  14.399   4.409 1.00 . A A .  89 LYS N    1 1 
        4  7999 1 1  89 LYS NZ   N 114.002  17.857   8.659 1.00 . A A .  89 LYS NZ   1 1 
        4  8000 1 1  89 LYS O    O 111.772  16.124   3.073 1.00 . A A .  89 LYS O    1 1 
        4  8001 1 1  90 PHE C    C 110.615  19.988   2.472 1.00 . A A .  90 PHE C    1 1 
        4  8002 1 1  90 PHE CA   C 110.686  18.501   2.135 1.00 . A A .  90 PHE CA   1 1 
        4  8003 1 1  90 PHE CB   C 109.891  18.215   0.859 1.00 . A A .  90 PHE CB   1 1 
        4  8004 1 1  90 PHE CD1  C 107.517  17.583   1.424 1.00 . A A .  90 PHE CD1  1 1 
        4  8005 1 1  90 PHE CD2  C 107.969  19.831   0.635 1.00 . A A .  90 PHE CD2  1 1 
        4  8006 1 1  90 PHE CE1  C 106.155  17.895   1.533 1.00 . A A .  90 PHE CE1  1 1 
        4  8007 1 1  90 PHE CE2  C 106.609  20.143   0.744 1.00 . A A .  90 PHE CE2  1 1 
        4  8008 1 1  90 PHE CG   C 108.423  18.552   0.975 1.00 . A A .  90 PHE CG   1 1 
        4  8009 1 1  90 PHE CZ   C 105.701  19.175   1.192 1.00 . A A .  90 PHE CZ   1 1 
        4  8010 1 1  90 PHE H    H 109.356  17.995   3.705 1.00 . A A .  90 PHE H    1 1 
        4  8011 1 1  90 PHE HA   H 111.718  18.233   1.968 1.00 . A A .  90 PHE HA   1 1 
        4  8012 1 1  90 PHE HB2  H 110.311  18.796   0.053 1.00 . A A .  90 PHE HB2  1 1 
        4  8013 1 1  90 PHE HB3  H 109.994  17.167   0.618 1.00 . A A .  90 PHE HB3  1 1 
        4  8014 1 1  90 PHE HD1  H 107.867  16.597   1.687 1.00 . A A .  90 PHE HD1  1 1 
        4  8015 1 1  90 PHE HD2  H 108.668  20.578   0.289 1.00 . A A .  90 PHE HD2  1 1 
        4  8016 1 1  90 PHE HE1  H 105.456  17.149   1.880 1.00 . A A .  90 PHE HE1  1 1 
        4  8017 1 1  90 PHE HE2  H 106.258  21.130   0.481 1.00 . A A .  90 PHE HE2  1 1 
        4  8018 1 1  90 PHE HZ   H 104.653  19.416   1.276 1.00 . A A .  90 PHE HZ   1 1 
        4  8019 1 1  90 PHE N    N 110.163  17.696   3.234 1.00 . A A .  90 PHE N    1 1 
        4  8020 1 1  90 PHE O    O 109.806  20.408   3.299 1.00 . A A .  90 PHE O    1 1 
        4  8021 1 1  91 GLN C    C 110.779  23.016   1.054 1.00 . A A .  91 GLN C    1 1 
        4  8022 1 1  91 GLN CA   C 111.534  22.211   2.108 1.00 . A A .  91 GLN CA   1 1 
        4  8023 1 1  91 GLN CB   C 112.995  22.663   2.147 1.00 . A A .  91 GLN CB   1 1 
        4  8024 1 1  91 GLN CD   C 112.820  24.181   4.128 1.00 . A A .  91 GLN CD   1 1 
        4  8025 1 1  91 GLN CG   C 113.075  24.114   2.627 1.00 . A A .  91 GLN CG   1 1 
        4  8026 1 1  91 GLN H    H 112.061  20.395   1.148 1.00 . A A .  91 GLN H    1 1 
        4  8027 1 1  91 GLN HA   H 111.089  22.399   3.075 1.00 . A A .  91 GLN HA   1 1 
        4  8028 1 1  91 GLN HB2  H 113.550  22.028   2.823 1.00 . A A .  91 GLN HB2  1 1 
        4  8029 1 1  91 GLN HB3  H 113.420  22.591   1.157 1.00 . A A .  91 GLN HB3  1 1 
        4  8030 1 1  91 GLN HE21 H 111.151  25.242   3.946 1.00 . A A .  91 GLN HE21 1 1 
        4  8031 1 1  91 GLN HE22 H 111.599  24.862   5.538 1.00 . A A .  91 GLN HE22 1 1 
        4  8032 1 1  91 GLN HG2  H 114.059  24.507   2.413 1.00 . A A .  91 GLN HG2  1 1 
        4  8033 1 1  91 GLN HG3  H 112.333  24.707   2.112 1.00 . A A .  91 GLN HG3  1 1 
        4  8034 1 1  91 GLN N    N 111.467  20.780   1.826 1.00 . A A .  91 GLN N    1 1 
        4  8035 1 1  91 GLN NE2  N 111.769  24.814   4.575 1.00 . A A .  91 GLN NE2  1 1 
        4  8036 1 1  91 GLN O    O 111.061  22.916  -0.141 1.00 . A A .  91 GLN O    1 1 
        4  8037 1 1  91 GLN OE1  O 113.598  23.644   4.916 1.00 . A A .  91 GLN OE1  1 1 
        4  8038 1 1  92 THR C    C 108.906  26.059   1.236 1.00 . A A .  92 THR C    1 1 
        4  8039 1 1  92 THR CA   C 109.043  24.670   0.622 1.00 . A A .  92 THR CA   1 1 
        4  8040 1 1  92 THR CB   C 107.654  24.068   0.395 1.00 . A A .  92 THR CB   1 1 
        4  8041 1 1  92 THR CG2  C 106.952  24.804  -0.748 1.00 . A A .  92 THR CG2  1 1 
        4  8042 1 1  92 THR H    H 109.626  23.823   2.472 1.00 . A A .  92 THR H    1 1 
        4  8043 1 1  92 THR HA   H 109.552  24.750  -0.327 1.00 . A A .  92 THR HA   1 1 
        4  8044 1 1  92 THR HB   H 107.067  24.166   1.296 1.00 . A A .  92 THR HB   1 1 
        4  8045 1 1  92 THR HG1  H 108.306  22.272   0.751 1.00 . A A .  92 THR HG1  1 1 
        4  8046 1 1  92 THR HG21 H 106.503  25.711  -0.370 1.00 . A A .  92 THR HG21 1 1 
        4  8047 1 1  92 THR HG22 H 106.184  24.170  -1.166 1.00 . A A .  92 THR HG22 1 1 
        4  8048 1 1  92 THR HG23 H 107.671  25.051  -1.513 1.00 . A A .  92 THR HG23 1 1 
        4  8049 1 1  92 THR N    N 109.819  23.811   1.511 1.00 . A A .  92 THR N    1 1 
        4  8050 1 1  92 THR O    O 109.169  26.240   2.426 1.00 . A A .  92 THR O    1 1 
        4  8051 1 1  92 THR OG1  O 107.787  22.694   0.062 1.00 . A A .  92 THR OG1  1 1 
        4  8052 1 1  93 THR C    C 106.791  28.595   1.220 1.00 . A A .  93 THR C    1 1 
        4  8053 1 1  93 THR CA   C 108.278  28.386   0.951 1.00 . A A .  93 THR CA   1 1 
        4  8054 1 1  93 THR CB   C 108.771  29.425  -0.057 1.00 . A A .  93 THR CB   1 1 
        4  8055 1 1  93 THR CG2  C 108.652  30.824   0.549 1.00 . A A .  93 THR CG2  1 1 
        4  8056 1 1  93 THR H    H 108.339  26.854  -0.518 1.00 . A A .  93 THR H    1 1 
        4  8057 1 1  93 THR HA   H 108.824  28.505   1.875 1.00 . A A .  93 THR HA   1 1 
        4  8058 1 1  93 THR HB   H 108.168  29.374  -0.952 1.00 . A A .  93 THR HB   1 1 
        4  8059 1 1  93 THR HG1  H 110.250  29.344  -1.317 1.00 . A A .  93 THR HG1  1 1 
        4  8060 1 1  93 THR HG21 H 107.645  30.978   0.907 1.00 . A A .  93 THR HG21 1 1 
        4  8061 1 1  93 THR HG22 H 108.882  31.564  -0.204 1.00 . A A .  93 THR HG22 1 1 
        4  8062 1 1  93 THR HG23 H 109.345  30.920   1.371 1.00 . A A .  93 THR HG23 1 1 
        4  8063 1 1  93 THR N    N 108.496  27.039   0.432 1.00 . A A .  93 THR N    1 1 
        4  8064 1 1  93 THR O    O 105.954  28.405   0.337 1.00 . A A .  93 THR O    1 1 
        4  8065 1 1  93 THR OG1  O 110.127  29.160  -0.383 1.00 . A A .  93 THR OG1  1 1 
        4  8066 1 1  94 GLU C    C 105.011  30.034   4.107 1.00 . A A .  94 GLU C    1 1 
        4  8067 1 1  94 GLU CA   C 105.094  29.113   2.895 1.00 . A A .  94 GLU CA   1 1 
        4  8068 1 1  94 GLU CB   C 104.505  27.752   3.292 1.00 . A A .  94 GLU CB   1 1 
        4  8069 1 1  94 GLU CD   C 103.697  25.499   2.449 1.00 . A A .  94 GLU CD   1 1 
        4  8070 1 1  94 GLU CG   C 104.411  26.806   2.085 1.00 . A A .  94 GLU CG   1 1 
        4  8071 1 1  94 GLU H    H 107.201  29.213   3.073 1.00 . A A .  94 GLU H    1 1 
        4  8072 1 1  94 GLU HA   H 104.502  29.531   2.094 1.00 . A A .  94 GLU HA   1 1 
        4  8073 1 1  94 GLU HB2  H 105.134  27.301   4.045 1.00 . A A .  94 GLU HB2  1 1 
        4  8074 1 1  94 GLU HB3  H 103.517  27.902   3.701 1.00 . A A .  94 GLU HB3  1 1 
        4  8075 1 1  94 GLU HG2  H 103.869  27.294   1.290 1.00 . A A .  94 GLU HG2  1 1 
        4  8076 1 1  94 GLU HG3  H 105.405  26.568   1.741 1.00 . A A .  94 GLU HG3  1 1 
        4  8077 1 1  94 GLU N    N 106.479  28.994   2.447 1.00 . A A .  94 GLU N    1 1 
        4  8078 1 1  94 GLU O    O 105.955  30.113   4.894 1.00 . A A .  94 GLU O    1 1 
        4  8079 1 1  94 GLU OE1  O 103.464  25.250   3.624 1.00 . A A .  94 GLU OE1  1 1 
        4  8080 1 1  94 GLU OE2  O 103.389  24.756   1.532 1.00 . A A .  94 GLU OE2  1 1 
        4  8081 1 1  95 TYR C    C 103.155  30.522   6.532 1.00 . A A .  95 TYR C    1 1 
        4  8082 1 1  95 TYR CA   C 103.648  31.500   5.466 1.00 . A A .  95 TYR CA   1 1 
        4  8083 1 1  95 TYR CB   C 102.589  32.574   5.209 1.00 . A A .  95 TYR CB   1 1 
        4  8084 1 1  95 TYR CD1  C 103.405  34.827   5.993 1.00 . A A .  95 TYR CD1  1 1 
        4  8085 1 1  95 TYR CD2  C 101.831  33.611   7.379 1.00 . A A .  95 TYR CD2  1 1 
        4  8086 1 1  95 TYR CE1  C 103.423  35.869   6.928 1.00 . A A .  95 TYR CE1  1 1 
        4  8087 1 1  95 TYR CE2  C 101.848  34.652   8.314 1.00 . A A .  95 TYR CE2  1 1 
        4  8088 1 1  95 TYR CG   C 102.608  33.698   6.219 1.00 . A A .  95 TYR CG   1 1 
        4  8089 1 1  95 TYR CZ   C 102.644  35.782   8.089 1.00 . A A .  95 TYR CZ   1 1 
        4  8090 1 1  95 TYR H    H 103.217  30.726   3.537 1.00 . A A .  95 TYR H    1 1 
        4  8091 1 1  95 TYR HA   H 104.572  31.966   5.773 1.00 . A A .  95 TYR HA   1 1 
        4  8092 1 1  95 TYR HB2  H 102.755  32.995   4.229 1.00 . A A .  95 TYR HB2  1 1 
        4  8093 1 1  95 TYR HB3  H 101.616  32.107   5.222 1.00 . A A .  95 TYR HB3  1 1 
        4  8094 1 1  95 TYR HD1  H 104.005  34.895   5.098 1.00 . A A .  95 TYR HD1  1 1 
        4  8095 1 1  95 TYR HD2  H 101.216  32.740   7.553 1.00 . A A .  95 TYR HD2  1 1 
        4  8096 1 1  95 TYR HE1  H 104.037  36.740   6.754 1.00 . A A .  95 TYR HE1  1 1 
        4  8097 1 1  95 TYR HE2  H 101.248  34.585   9.210 1.00 . A A .  95 TYR HE2  1 1 
        4  8098 1 1  95 TYR HH   H 103.304  37.460   8.718 1.00 . A A .  95 TYR HH   1 1 
        4  8099 1 1  95 TYR N    N 103.888  30.731   4.251 1.00 . A A .  95 TYR N    1 1 
        4  8100 1 1  95 TYR O    O 102.208  29.776   6.282 1.00 . A A .  95 TYR O    1 1 
        4  8101 1 1  95 TYR OH   O 102.662  36.808   9.011 1.00 . A A .  95 TYR OH   1 1 
        4  8102 1 1  96 PRO C    C 102.170  28.952   8.918 1.00 . A A .  96 PRO C    1 1 
        4  8103 1 1  96 PRO CA   C 103.619  29.311   8.598 1.00 . A A .  96 PRO CA   1 1 
        4  8104 1 1  96 PRO CB   C 104.386  29.705   9.868 1.00 . A A .  96 PRO CB   1 1 
        4  8105 1 1  96 PRO CD   C 104.540  31.566   8.339 1.00 . A A .  96 PRO CD   1 1 
        4  8106 1 1  96 PRO CG   C 104.524  31.189   9.818 1.00 . A A .  96 PRO CG   1 1 
        4  8107 1 1  96 PRO HA   H 104.108  28.462   8.146 1.00 . A A .  96 PRO HA   1 1 
        4  8108 1 1  96 PRO HB2  H 103.839  29.408  10.753 1.00 . A A .  96 PRO HB2  1 1 
        4  8109 1 1  96 PRO HB3  H 105.366  29.250   9.867 1.00 . A A .  96 PRO HB3  1 1 
        4  8110 1 1  96 PRO HD2  H 104.076  32.531   8.190 1.00 . A A .  96 PRO HD2  1 1 
        4  8111 1 1  96 PRO HD3  H 105.548  31.561   7.954 1.00 . A A .  96 PRO HD3  1 1 
        4  8112 1 1  96 PRO HG2  H 103.685  31.654  10.317 1.00 . A A .  96 PRO HG2  1 1 
        4  8113 1 1  96 PRO HG3  H 105.451  31.495  10.276 1.00 . A A .  96 PRO HG3  1 1 
        4  8114 1 1  96 PRO N    N 103.752  30.498   7.701 1.00 . A A .  96 PRO N    1 1 
        4  8115 1 1  96 PRO O    O 101.349  29.810   9.240 1.00 . A A .  96 PRO O    1 1 
        4  8116 1 1  97 THR C    C 100.881  26.083  10.370 1.00 . A A .  97 THR C    1 1 
        4  8117 1 1  97 THR CA   C 100.616  27.096   9.262 1.00 . A A .  97 THR CA   1 1 
        4  8118 1 1  97 THR CB   C  99.904  26.413   8.093 1.00 . A A .  97 THR CB   1 1 
        4  8119 1 1  97 THR CG2  C  98.523  25.932   8.544 1.00 . A A .  97 THR CG2  1 1 
        4  8120 1 1  97 THR H    H 102.557  27.057   8.433 1.00 . A A .  97 THR H    1 1 
        4  8121 1 1  97 THR HA   H  99.991  27.888   9.646 1.00 . A A .  97 THR HA   1 1 
        4  8122 1 1  97 THR HB   H 100.484  25.564   7.763 1.00 . A A .  97 THR HB   1 1 
        4  8123 1 1  97 THR HG1  H  99.256  26.908   6.328 1.00 . A A .  97 THR HG1  1 1 
        4  8124 1 1  97 THR HG21 H  98.018  26.731   9.069 1.00 . A A .  97 THR HG21 1 1 
        4  8125 1 1  97 THR HG22 H  98.634  25.083   9.202 1.00 . A A .  97 THR HG22 1 1 
        4  8126 1 1  97 THR HG23 H  97.942  25.645   7.680 1.00 . A A .  97 THR HG23 1 1 
        4  8127 1 1  97 THR N    N 101.886  27.658   8.819 1.00 . A A .  97 THR N    1 1 
        4  8128 1 1  97 THR O    O 101.980  25.530  10.444 1.00 . A A .  97 THR O    1 1 
        4  8129 1 1  97 THR OG1  O  99.761  27.336   7.024 1.00 . A A .  97 THR OG1  1 1 
        4  8130 1 1  98 TYR C    C  99.392  23.511  11.768 1.00 . A A .  98 TYR C    1 1 
        4  8131 1 1  98 TYR CA   C 100.040  24.805  12.248 1.00 . A A .  98 TYR CA   1 1 
        4  8132 1 1  98 TYR CB   C  99.383  25.258  13.552 1.00 . A A .  98 TYR CB   1 1 
        4  8133 1 1  98 TYR CD1  C 100.769  24.381  15.468 1.00 . A A .  98 TYR CD1  1 1 
        4  8134 1 1  98 TYR CD2  C  98.636  23.328  14.992 1.00 . A A .  98 TYR CD2  1 1 
        4  8135 1 1  98 TYR CE1  C 100.971  23.493  16.529 1.00 . A A .  98 TYR CE1  1 1 
        4  8136 1 1  98 TYR CE2  C  98.840  22.438  16.055 1.00 . A A .  98 TYR CE2  1 1 
        4  8137 1 1  98 TYR CG   C  99.600  24.299  14.699 1.00 . A A .  98 TYR CG   1 1 
        4  8138 1 1  98 TYR CZ   C 100.007  22.521  16.823 1.00 . A A .  98 TYR CZ   1 1 
        4  8139 1 1  98 TYR H    H  99.060  26.354  11.172 1.00 . A A .  98 TYR H    1 1 
        4  8140 1 1  98 TYR HA   H 101.091  24.628  12.427 1.00 . A A .  98 TYR HA   1 1 
        4  8141 1 1  98 TYR HB2  H  99.789  26.219  13.829 1.00 . A A .  98 TYR HB2  1 1 
        4  8142 1 1  98 TYR HB3  H  98.321  25.370  13.383 1.00 . A A .  98 TYR HB3  1 1 
        4  8143 1 1  98 TYR HD1  H 101.512  25.131  15.241 1.00 . A A .  98 TYR HD1  1 1 
        4  8144 1 1  98 TYR HD2  H  97.736  23.264  14.400 1.00 . A A .  98 TYR HD2  1 1 
        4  8145 1 1  98 TYR HE1  H 101.872  23.557  17.122 1.00 . A A .  98 TYR HE1  1 1 
        4  8146 1 1  98 TYR HE2  H  98.096  21.689  16.281 1.00 . A A .  98 TYR HE2  1 1 
        4  8147 1 1  98 TYR HH   H 101.148  21.458  17.924 1.00 . A A .  98 TYR HH   1 1 
        4  8148 1 1  98 TYR N    N  99.891  25.838  11.227 1.00 . A A .  98 TYR N    1 1 
        4  8149 1 1  98 TYR O    O  98.199  23.476  11.465 1.00 . A A .  98 TYR O    1 1 
        4  8150 1 1  98 TYR OH   O 100.208  21.644  17.870 1.00 . A A .  98 TYR OH   1 1 
        4  8151 1 1  99 LYS C    C  99.748  20.139  12.403 1.00 . A A .  99 LYS C    1 1 
        4  8152 1 1  99 LYS CA   C  99.695  21.145  11.257 1.00 . A A .  99 LYS CA   1 1 
        4  8153 1 1  99 LYS CB   C 100.535  20.642  10.081 1.00 . A A .  99 LYS CB   1 1 
        4  8154 1 1  99 LYS CD   C 100.734  18.882   8.317 1.00 . A A .  99 LYS CD   1 1 
        4  8155 1 1  99 LYS CE   C  99.975  17.789   7.560 1.00 . A A .  99 LYS CE   1 1 
        4  8156 1 1  99 LYS CG   C  99.864  19.417   9.457 1.00 . A A .  99 LYS CG   1 1 
        4  8157 1 1  99 LYS H    H 101.129  22.538  11.958 1.00 . A A .  99 LYS H    1 1 
        4  8158 1 1  99 LYS HA   H  98.669  21.244  10.930 1.00 . A A .  99 LYS HA   1 1 
        4  8159 1 1  99 LYS HB2  H 100.621  21.424   9.340 1.00 . A A .  99 LYS HB2  1 1 
        4  8160 1 1  99 LYS HB3  H 101.519  20.370  10.432 1.00 . A A .  99 LYS HB3  1 1 
        4  8161 1 1  99 LYS HD2  H 100.975  19.688   7.640 1.00 . A A .  99 LYS HD2  1 1 
        4  8162 1 1  99 LYS HD3  H 101.644  18.468   8.722 1.00 . A A .  99 LYS HD3  1 1 
        4  8163 1 1  99 LYS HE2  H  98.995  18.153   7.288 1.00 . A A .  99 LYS HE2  1 1 
        4  8164 1 1  99 LYS HE3  H 100.521  17.524   6.667 1.00 . A A .  99 LYS HE3  1 1 
        4  8165 1 1  99 LYS HG2  H  99.742  18.653  10.210 1.00 . A A .  99 LYS HG2  1 1 
        4  8166 1 1  99 LYS HG3  H  98.897  19.696   9.066 1.00 . A A .  99 LYS HG3  1 1 
        4  8167 1 1  99 LYS HZ1  H  99.621  16.883   9.402 1.00 . A A .  99 LYS HZ1  1 1 
        4  8168 1 1  99 LYS HZ2  H 100.720  16.045   8.420 1.00 . A A .  99 LYS HZ2  1 1 
        4  8169 1 1  99 LYS HZ3  H  99.057  15.991   8.071 1.00 . A A .  99 LYS HZ3  1 1 
        4  8170 1 1  99 LYS N    N 100.188  22.445  11.702 1.00 . A A .  99 LYS N    1 1 
        4  8171 1 1  99 LYS NZ   N  99.832  16.587   8.429 1.00 . A A .  99 LYS NZ   1 1 
        4  8172 1 1  99 LYS O    O 100.682  20.152  13.203 1.00 . A A .  99 LYS O    1 1 
        4  8173 1 1 100 HIS C    C  99.944  17.390  13.503 1.00 . A A . 100 HIS C    1 1 
        4  8174 1 1 100 HIS CA   C  98.697  18.269  13.536 1.00 . A A . 100 HIS CA   1 1 
        4  8175 1 1 100 HIS CB   C  97.452  17.397  13.376 1.00 . A A . 100 HIS CB   1 1 
        4  8176 1 1 100 HIS CD2  C  97.306  15.037  14.527 1.00 . A A . 100 HIS CD2  1 1 
        4  8177 1 1 100 HIS CE1  C  96.898  15.700  16.549 1.00 . A A . 100 HIS CE1  1 1 
        4  8178 1 1 100 HIS CG   C  97.268  16.409  14.497 1.00 . A A . 100 HIS CG   1 1 
        4  8179 1 1 100 HIS H    H  98.024  19.307  11.813 1.00 . A A . 100 HIS H    1 1 
        4  8180 1 1 100 HIS HA   H  98.648  18.771  14.491 1.00 . A A . 100 HIS HA   1 1 
        4  8181 1 1 100 HIS HB2  H  96.583  18.035  13.338 1.00 . A A . 100 HIS HB2  1 1 
        4  8182 1 1 100 HIS HB3  H  97.525  16.859  12.442 1.00 . A A . 100 HIS HB3  1 1 
        4  8183 1 1 100 HIS HD1  H  96.916  17.733  16.112 1.00 . A A . 100 HIS HD1  1 1 
        4  8184 1 1 100 HIS HD2  H  97.491  14.400  13.675 1.00 . A A . 100 HIS HD2  1 1 
        4  8185 1 1 100 HIS HE1  H  96.695  15.705  17.609 1.00 . A A . 100 HIS HE1  1 1 
        4  8186 1 1 100 HIS N    N  98.743  19.272  12.477 1.00 . A A . 100 HIS N    1 1 
        4  8187 1 1 100 HIS ND1  N  97.006  16.809  15.798 1.00 . A A . 100 HIS ND1  1 1 
        4  8188 1 1 100 HIS NE2  N  97.072  14.591  15.826 1.00 . A A . 100 HIS NE2  1 1 
        4  8189 1 1 100 HIS O    O 100.550  17.120  14.541 1.00 . A A . 100 HIS O    1 1 
        4  8190 1 1 101 ASP C    C 102.688  16.865  11.619 1.00 . A A . 101 ASP C    1 1 
        4  8191 1 1 101 ASP CA   C 101.494  16.081  12.158 1.00 . A A . 101 ASP CA   1 1 
        4  8192 1 1 101 ASP CB   C 101.167  14.928  11.206 1.00 . A A . 101 ASP CB   1 1 
        4  8193 1 1 101 ASP CG   C 100.047  14.062  11.777 1.00 . A A . 101 ASP CG   1 1 
        4  8194 1 1 101 ASP H    H  99.813  17.205  11.513 1.00 . A A . 101 ASP H    1 1 
        4  8195 1 1 101 ASP HA   H 101.754  15.670  13.122 1.00 . A A . 101 ASP HA   1 1 
        4  8196 1 1 101 ASP HB2  H 100.856  15.330  10.254 1.00 . A A . 101 ASP HB2  1 1 
        4  8197 1 1 101 ASP HB3  H 102.049  14.322  11.066 1.00 . A A . 101 ASP HB3  1 1 
        4  8198 1 1 101 ASP N    N 100.325  16.946  12.309 1.00 . A A . 101 ASP N    1 1 
        4  8199 1 1 101 ASP O    O 102.560  17.633  10.666 1.00 . A A . 101 ASP O    1 1 
        4  8200 1 1 101 ASP OD1  O  99.944  13.970  12.991 1.00 . A A . 101 ASP OD1  1 1 
        4  8201 1 1 101 ASP OD2  O  99.304  13.500  10.989 1.00 . A A . 101 ASP OD2  1 1 
        4  8202 1 1 102 THR C    C 105.510  16.880  10.429 1.00 . A A . 102 THR C    1 1 
        4  8203 1 1 102 THR CA   C 105.064  17.346  11.814 1.00 . A A . 102 THR CA   1 1 
        4  8204 1 1 102 THR CB   C 106.182  17.086  12.827 1.00 . A A . 102 THR CB   1 1 
        4  8205 1 1 102 THR CG2  C 107.409  17.929  12.471 1.00 . A A . 102 THR CG2  1 1 
        4  8206 1 1 102 THR H    H 103.885  16.040  12.993 1.00 . A A . 102 THR H    1 1 
        4  8207 1 1 102 THR HA   H 104.872  18.409  11.778 1.00 . A A . 102 THR HA   1 1 
        4  8208 1 1 102 THR HB   H 106.451  16.042  12.807 1.00 . A A . 102 THR HB   1 1 
        4  8209 1 1 102 THR HG1  H 106.483  17.407  14.722 1.00 . A A . 102 THR HG1  1 1 
        4  8210 1 1 102 THR HG21 H 108.108  17.912  13.293 1.00 . A A . 102 THR HG21 1 1 
        4  8211 1 1 102 THR HG22 H 107.103  18.947  12.279 1.00 . A A . 102 THR HG22 1 1 
        4  8212 1 1 102 THR HG23 H 107.881  17.523  11.589 1.00 . A A . 102 THR HG23 1 1 
        4  8213 1 1 102 THR N    N 103.846  16.663  12.238 1.00 . A A . 102 THR N    1 1 
        4  8214 1 1 102 THR O    O 105.986  17.677   9.621 1.00 . A A . 102 THR O    1 1 
        4  8215 1 1 102 THR OG1  O 105.730  17.436  14.127 1.00 . A A . 102 THR OG1  1 1 
        4  8216 1 1 103 SER C    C 104.663  14.477   8.070 1.00 . A A . 103 SER C    1 1 
        4  8217 1 1 103 SER CA   C 105.827  15.001   8.906 1.00 . A A . 103 SER CA   1 1 
        4  8218 1 1 103 SER CB   C 106.793  13.854   9.204 1.00 . A A . 103 SER CB   1 1 
        4  8219 1 1 103 SER H    H 104.910  15.009  10.819 1.00 . A A . 103 SER H    1 1 
        4  8220 1 1 103 SER HA   H 106.353  15.754   8.336 1.00 . A A . 103 SER HA   1 1 
        4  8221 1 1 103 SER HB2  H 107.221  13.488   8.285 1.00 . A A . 103 SER HB2  1 1 
        4  8222 1 1 103 SER HB3  H 107.586  14.212   9.848 1.00 . A A . 103 SER HB3  1 1 
        4  8223 1 1 103 SER HG   H 106.355  12.764  10.756 1.00 . A A . 103 SER HG   1 1 
        4  8224 1 1 103 SER N    N 105.354  15.585  10.160 1.00 . A A . 103 SER N    1 1 
        4  8225 1 1 103 SER O    O 103.559  14.285   8.579 1.00 . A A . 103 SER O    1 1 
        4  8226 1 1 103 SER OG   O 106.082  12.798   9.837 1.00 . A A . 103 SER OG   1 1 
        4  8227 1 1 104 ASP C    C 103.958  12.248   5.752 1.00 . A A . 104 ASP C    1 1 
        4  8228 1 1 104 ASP CA   C 103.880  13.765   5.881 1.00 . A A . 104 ASP CA   1 1 
        4  8229 1 1 104 ASP CB   C 104.046  14.408   4.502 1.00 . A A . 104 ASP CB   1 1 
        4  8230 1 1 104 ASP CG   C 102.878  14.034   3.592 1.00 . A A . 104 ASP CG   1 1 
        4  8231 1 1 104 ASP H    H 105.829  14.384   6.440 1.00 . A A . 104 ASP H    1 1 
        4  8232 1 1 104 ASP HA   H 102.914  14.036   6.279 1.00 . A A . 104 ASP HA   1 1 
        4  8233 1 1 104 ASP HB2  H 104.082  15.482   4.612 1.00 . A A . 104 ASP HB2  1 1 
        4  8234 1 1 104 ASP HB3  H 104.968  14.065   4.056 1.00 . A A . 104 ASP HB3  1 1 
        4  8235 1 1 104 ASP N    N 104.919  14.249   6.785 1.00 . A A . 104 ASP N    1 1 
        4  8236 1 1 104 ASP O    O 105.048  11.690   5.623 1.00 . A A . 104 ASP O    1 1 
        4  8237 1 1 104 ASP OD1  O 101.787  13.831   4.101 1.00 . A A . 104 ASP OD1  1 1 
        4  8238 1 1 104 ASP OD2  O 103.092  13.957   2.393 1.00 . A A . 104 ASP OD2  1 1 
        4  8239 1 1 105 TYR C    C 102.228   9.674   4.352 1.00 . A A . 105 TYR C    1 1 
        4  8240 1 1 105 TYR CA   C 102.761  10.128   5.708 1.00 . A A . 105 TYR CA   1 1 
        4  8241 1 1 105 TYR CB   C 101.855   9.574   6.808 1.00 . A A . 105 TYR CB   1 1 
        4  8242 1 1 105 TYR CD1  C 101.563  11.264   8.653 1.00 . A A . 105 TYR CD1  1 1 
        4  8243 1 1 105 TYR CD2  C 103.102   9.421   8.996 1.00 . A A . 105 TYR CD2  1 1 
        4  8244 1 1 105 TYR CE1  C 101.863  11.752   9.929 1.00 . A A . 105 TYR CE1  1 1 
        4  8245 1 1 105 TYR CE2  C 103.402   9.911  10.273 1.00 . A A . 105 TYR CE2  1 1 
        4  8246 1 1 105 TYR CG   C 102.182  10.098   8.186 1.00 . A A . 105 TYR CG   1 1 
        4  8247 1 1 105 TYR CZ   C 102.782  11.076  10.740 1.00 . A A . 105 TYR CZ   1 1 
        4  8248 1 1 105 TYR H    H 101.965  12.088   5.865 1.00 . A A . 105 TYR H    1 1 
        4  8249 1 1 105 TYR HA   H 103.757   9.732   5.845 1.00 . A A . 105 TYR HA   1 1 
        4  8250 1 1 105 TYR HB2  H 100.833   9.834   6.579 1.00 . A A . 105 TYR HB2  1 1 
        4  8251 1 1 105 TYR HB3  H 101.939   8.496   6.813 1.00 . A A . 105 TYR HB3  1 1 
        4  8252 1 1 105 TYR HD1  H 100.854  11.786   8.028 1.00 . A A . 105 TYR HD1  1 1 
        4  8253 1 1 105 TYR HD2  H 103.579   8.522   8.635 1.00 . A A . 105 TYR HD2  1 1 
        4  8254 1 1 105 TYR HE1  H 101.385  12.650  10.290 1.00 . A A . 105 TYR HE1  1 1 
        4  8255 1 1 105 TYR HE2  H 104.111   9.389  10.898 1.00 . A A . 105 TYR HE2  1 1 
        4  8256 1 1 105 TYR HH   H 102.275  11.930  12.370 1.00 . A A . 105 TYR HH   1 1 
        4  8257 1 1 105 TYR N    N 102.804  11.586   5.785 1.00 . A A . 105 TYR N    1 1 
        4  8258 1 1 105 TYR O    O 101.323  10.292   3.792 1.00 . A A . 105 TYR O    1 1 
        4  8259 1 1 105 TYR OH   O 103.077  11.558  11.999 1.00 . A A . 105 TYR OH   1 1 
        4  8260 1 1 106 GLY C    C 102.166   6.535   2.619 1.00 . A A . 106 GLY C    1 1 
        4  8261 1 1 106 GLY CA   C 102.365   8.047   2.546 1.00 . A A . 106 GLY CA   1 1 
        4  8262 1 1 106 GLY H    H 103.535   8.161   4.312 1.00 . A A . 106 GLY H    1 1 
        4  8263 1 1 106 GLY HA2  H 101.433   8.512   2.256 1.00 . A A . 106 GLY HA2  1 1 
        4  8264 1 1 106 GLY HA3  H 103.114   8.263   1.801 1.00 . A A . 106 GLY HA3  1 1 
        4  8265 1 1 106 GLY N    N 102.798   8.590   3.831 1.00 . A A . 106 GLY N    1 1 
        4  8266 1 1 106 GLY O    O 102.789   5.857   3.436 1.00 . A A . 106 GLY O    1 1 
        4  8267 1 1 107 PHE C    C 101.520   3.972   0.410 1.00 . A A . 107 PHE C    1 1 
        4  8268 1 1 107 PHE CA   C 100.989   4.598   1.698 1.00 . A A . 107 PHE CA   1 1 
        4  8269 1 1 107 PHE CB   C  99.469   4.434   1.765 1.00 . A A . 107 PHE CB   1 1 
        4  8270 1 1 107 PHE CD1  C  98.933   2.275   2.954 1.00 . A A . 107 PHE CD1  1 1 
        4  8271 1 1 107 PHE CD2  C  98.611   2.399   0.553 1.00 . A A . 107 PHE CD2  1 1 
        4  8272 1 1 107 PHE CE1  C  98.481   0.950   2.945 1.00 . A A . 107 PHE CE1  1 1 
        4  8273 1 1 107 PHE CE2  C  98.162   1.073   0.545 1.00 . A A . 107 PHE CE2  1 1 
        4  8274 1 1 107 PHE CG   C  98.998   2.999   1.757 1.00 . A A . 107 PHE CG   1 1 
        4  8275 1 1 107 PHE CZ   C  98.096   0.349   1.740 1.00 . A A . 107 PHE CZ   1 1 
        4  8276 1 1 107 PHE H    H 100.904   6.624   1.075 1.00 . A A . 107 PHE H    1 1 
        4  8277 1 1 107 PHE HA   H 101.437   4.106   2.548 1.00 . A A . 107 PHE HA   1 1 
        4  8278 1 1 107 PHE HB2  H  99.113   4.900   2.670 1.00 . A A . 107 PHE HB2  1 1 
        4  8279 1 1 107 PHE HB3  H  99.033   4.950   0.922 1.00 . A A . 107 PHE HB3  1 1 
        4  8280 1 1 107 PHE HD1  H  99.231   2.738   3.883 1.00 . A A . 107 PHE HD1  1 1 
        4  8281 1 1 107 PHE HD2  H  98.662   2.958  -0.369 1.00 . A A . 107 PHE HD2  1 1 
        4  8282 1 1 107 PHE HE1  H  98.430   0.391   3.868 1.00 . A A . 107 PHE HE1  1 1 
        4  8283 1 1 107 PHE HE2  H  97.865   0.610  -0.385 1.00 . A A . 107 PHE HE2  1 1 
        4  8284 1 1 107 PHE HZ   H  97.748  -0.673   1.734 1.00 . A A . 107 PHE HZ   1 1 
        4  8285 1 1 107 PHE N    N 101.313   6.024   1.736 1.00 . A A . 107 PHE N    1 1 
        4  8286 1 1 107 PHE O    O 101.384   4.570  -0.657 1.00 . A A . 107 PHE O    1 1 
        4  8287 1 1 108 SER C    C 102.324   0.682  -0.794 1.00 . A A . 108 SER C    1 1 
        4  8288 1 1 108 SER CA   C 102.707   2.155  -0.691 1.00 . A A . 108 SER CA   1 1 
        4  8289 1 1 108 SER CB   C 104.229   2.278  -0.639 1.00 . A A . 108 SER CB   1 1 
        4  8290 1 1 108 SER H    H 102.174   2.316   1.363 1.00 . A A . 108 SER H    1 1 
        4  8291 1 1 108 SER HA   H 102.352   2.664  -1.576 1.00 . A A . 108 SER HA   1 1 
        4  8292 1 1 108 SER HB2  H 104.656   1.907  -1.557 1.00 . A A . 108 SER HB2  1 1 
        4  8293 1 1 108 SER HB3  H 104.499   3.318  -0.517 1.00 . A A . 108 SER HB3  1 1 
        4  8294 1 1 108 SER HG   H 104.852   2.095   1.194 1.00 . A A . 108 SER HG   1 1 
        4  8295 1 1 108 SER N    N 102.122   2.781   0.497 1.00 . A A . 108 SER N    1 1 
        4  8296 1 1 108 SER O    O 102.154   0.005   0.219 1.00 . A A . 108 SER O    1 1 
        4  8297 1 1 108 SER OG   O 104.724   1.507   0.447 1.00 . A A . 108 SER OG   1 1 
        4  8298 1 1 109 TYR C    C 102.533  -1.644  -3.607 1.00 . A A . 109 TYR C    1 1 
        4  8299 1 1 109 TYR CA   C 101.906  -1.206  -2.285 1.00 . A A . 109 TYR CA   1 1 
        4  8300 1 1 109 TYR CB   C 100.393  -1.417  -2.342 1.00 . A A . 109 TYR CB   1 1 
        4  8301 1 1 109 TYR CD1  C  99.785  -3.681  -1.413 1.00 . A A . 109 TYR CD1  1 1 
        4  8302 1 1 109 TYR CD2  C  99.832  -3.383  -3.820 1.00 . A A . 109 TYR CD2  1 1 
        4  8303 1 1 109 TYR CE1  C  99.414  -5.021  -1.587 1.00 . A A . 109 TYR CE1  1 1 
        4  8304 1 1 109 TYR CE2  C  99.461  -4.721  -3.993 1.00 . A A . 109 TYR CE2  1 1 
        4  8305 1 1 109 TYR CG   C  99.994  -2.862  -2.530 1.00 . A A . 109 TYR CG   1 1 
        4  8306 1 1 109 TYR CZ   C  99.253  -5.540  -2.877 1.00 . A A . 109 TYR CZ   1 1 
        4  8307 1 1 109 TYR H    H 102.315   0.811  -2.792 1.00 . A A . 109 TYR H    1 1 
        4  8308 1 1 109 TYR HA   H 102.315  -1.804  -1.485 1.00 . A A . 109 TYR HA   1 1 
        4  8309 1 1 109 TYR HB2  H  99.958  -1.061  -1.421 1.00 . A A . 109 TYR HB2  1 1 
        4  8310 1 1 109 TYR HB3  H  99.994  -0.833  -3.159 1.00 . A A . 109 TYR HB3  1 1 
        4  8311 1 1 109 TYR HD1  H  99.908  -3.281  -0.419 1.00 . A A . 109 TYR HD1  1 1 
        4  8312 1 1 109 TYR HD2  H  99.993  -2.750  -4.680 1.00 . A A . 109 TYR HD2  1 1 
        4  8313 1 1 109 TYR HE1  H  99.254  -5.652  -0.727 1.00 . A A . 109 TYR HE1  1 1 
        4  8314 1 1 109 TYR HE2  H  99.337  -5.122  -4.988 1.00 . A A . 109 TYR HE2  1 1 
        4  8315 1 1 109 TYR HH   H  97.929  -6.908  -3.032 1.00 . A A . 109 TYR HH   1 1 
        4  8316 1 1 109 TYR N    N 102.204   0.201  -2.031 1.00 . A A . 109 TYR N    1 1 
        4  8317 1 1 109 TYR O    O 102.732  -0.823  -4.501 1.00 . A A . 109 TYR O    1 1 
        4  8318 1 1 109 TYR OH   O  98.889  -6.861  -3.049 1.00 . A A . 109 TYR OH   1 1 
        4  8319 1 1 110 GLY C    C 103.610  -4.961  -4.920 1.00 . A A . 110 GLY C    1 1 
        4  8320 1 1 110 GLY CA   C 103.423  -3.447  -4.969 1.00 . A A . 110 GLY CA   1 1 
        4  8321 1 1 110 GLY H    H 102.717  -3.536  -2.963 1.00 . A A . 110 GLY H    1 1 
        4  8322 1 1 110 GLY HA2  H 102.764  -3.199  -5.788 1.00 . A A . 110 GLY HA2  1 1 
        4  8323 1 1 110 GLY HA3  H 104.384  -2.982  -5.135 1.00 . A A . 110 GLY HA3  1 1 
        4  8324 1 1 110 GLY N    N 102.853  -2.932  -3.726 1.00 . A A . 110 GLY N    1 1 
        4  8325 1 1 110 GLY O    O 103.235  -5.607  -3.944 1.00 . A A . 110 GLY O    1 1 
        4  8326 1 1 111 ALA C    C 105.797  -7.230  -6.693 1.00 . A A . 111 ALA C    1 1 
        4  8327 1 1 111 ALA CA   C 104.444  -6.954  -6.043 1.00 . A A . 111 ALA CA   1 1 
        4  8328 1 1 111 ALA CB   C 103.337  -7.636  -6.850 1.00 . A A . 111 ALA CB   1 1 
        4  8329 1 1 111 ALA H    H 104.476  -4.947  -6.723 1.00 . A A . 111 ALA H    1 1 
        4  8330 1 1 111 ALA HA   H 104.446  -7.358  -5.041 1.00 . A A . 111 ALA HA   1 1 
        4  8331 1 1 111 ALA HB1  H 103.716  -8.553  -7.276 1.00 . A A . 111 ALA HB1  1 1 
        4  8332 1 1 111 ALA HB2  H 103.013  -6.978  -7.642 1.00 . A A . 111 ALA HB2  1 1 
        4  8333 1 1 111 ALA HB3  H 102.503  -7.857  -6.201 1.00 . A A . 111 ALA HB3  1 1 
        4  8334 1 1 111 ALA N    N 104.200  -5.516  -5.975 1.00 . A A . 111 ALA N    1 1 
        4  8335 1 1 111 ALA O    O 106.324  -6.385  -7.418 1.00 . A A . 111 ALA O    1 1 
        4  8336 1 1 112 GLY C    C 107.791 -10.222  -7.313 1.00 . A A . 112 GLY C    1 1 
        4  8337 1 1 112 GLY CA   C 107.675  -8.742  -6.966 1.00 . A A . 112 GLY CA   1 1 
        4  8338 1 1 112 GLY H    H 105.871  -9.069  -5.894 1.00 . A A . 112 GLY H    1 1 
        4  8339 1 1 112 GLY HA2  H 107.853  -8.156  -7.856 1.00 . A A . 112 GLY HA2  1 1 
        4  8340 1 1 112 GLY HA3  H 108.423  -8.496  -6.227 1.00 . A A . 112 GLY HA3  1 1 
        4  8341 1 1 112 GLY N    N 106.356  -8.412  -6.437 1.00 . A A . 112 GLY N    1 1 
        4  8342 1 1 112 GLY O    O 107.044 -11.051  -6.793 1.00 . A A . 112 GLY O    1 1 
        4  8343 1 1 113 LEU C    C 110.487 -12.219  -8.489 1.00 . A A . 113 LEU C    1 1 
        4  8344 1 1 113 LEU CA   C 108.998 -11.908  -8.603 1.00 . A A . 113 LEU CA   1 1 
        4  8345 1 1 113 LEU CB   C 108.546 -12.113 -10.052 1.00 . A A . 113 LEU CB   1 1 
        4  8346 1 1 113 LEU CD1  C 106.663 -11.824 -11.667 1.00 . A A . 113 LEU CD1  1 1 
        4  8347 1 1 113 LEU CD2  C 106.225 -12.771  -9.402 1.00 . A A . 113 LEU CD2  1 1 
        4  8348 1 1 113 LEU CG   C 107.064 -11.763 -10.191 1.00 . A A . 113 LEU CG   1 1 
        4  8349 1 1 113 LEU H    H 109.305  -9.815  -8.554 1.00 . A A . 113 LEU H    1 1 
        4  8350 1 1 113 LEU HA   H 108.447 -12.580  -7.962 1.00 . A A . 113 LEU HA   1 1 
        4  8351 1 1 113 LEU HB2  H 109.129 -11.477 -10.702 1.00 . A A . 113 LEU HB2  1 1 
        4  8352 1 1 113 LEU HB3  H 108.697 -13.146 -10.331 1.00 . A A . 113 LEU HB3  1 1 
        4  8353 1 1 113 LEU HD11 H 107.024 -12.745 -12.100 1.00 . A A . 113 LEU HD11 1 1 
        4  8354 1 1 113 LEU HD12 H 107.094 -10.986 -12.192 1.00 . A A . 113 LEU HD12 1 1 
        4  8355 1 1 113 LEU HD13 H 105.587 -11.786 -11.748 1.00 . A A . 113 LEU HD13 1 1 
        4  8356 1 1 113 LEU HD21 H 105.180 -12.628  -9.632 1.00 . A A . 113 LEU HD21 1 1 
        4  8357 1 1 113 LEU HD22 H 106.384 -12.623  -8.345 1.00 . A A . 113 LEU HD22 1 1 
        4  8358 1 1 113 LEU HD23 H 106.519 -13.774  -9.673 1.00 . A A . 113 LEU HD23 1 1 
        4  8359 1 1 113 LEU HG   H 106.890 -10.767  -9.810 1.00 . A A . 113 LEU HG   1 1 
        4  8360 1 1 113 LEU N    N 108.746 -10.533  -8.188 1.00 . A A . 113 LEU N    1 1 
        4  8361 1 1 113 LEU O    O 111.321 -11.335  -8.693 1.00 . A A . 113 LEU O    1 1 
        4  8362 1 1 114 GLN C    C 112.480 -15.053  -9.002 1.00 . A A . 114 GLN C    1 1 
        4  8363 1 1 114 GLN CA   C 112.209 -13.890  -8.053 1.00 . A A . 114 GLN CA   1 1 
        4  8364 1 1 114 GLN CB   C 112.527 -14.327  -6.620 1.00 . A A . 114 GLN CB   1 1 
        4  8365 1 1 114 GLN CD   C 112.635 -13.560  -4.229 1.00 . A A . 114 GLN CD   1 1 
        4  8366 1 1 114 GLN CG   C 112.398 -13.129  -5.675 1.00 . A A . 114 GLN CG   1 1 
        4  8367 1 1 114 GLN H    H 110.102 -14.113  -7.959 1.00 . A A . 114 GLN H    1 1 
        4  8368 1 1 114 GLN HA   H 112.856 -13.065  -8.316 1.00 . A A . 114 GLN HA   1 1 
        4  8369 1 1 114 GLN HB2  H 111.834 -15.099  -6.319 1.00 . A A . 114 GLN HB2  1 1 
        4  8370 1 1 114 GLN HB3  H 113.535 -14.709  -6.576 1.00 . A A . 114 GLN HB3  1 1 
        4  8371 1 1 114 GLN HE21 H 113.005 -11.717  -3.593 1.00 . A A . 114 GLN HE21 1 1 
        4  8372 1 1 114 GLN HE22 H 113.090 -12.925  -2.404 1.00 . A A . 114 GLN HE22 1 1 
        4  8373 1 1 114 GLN HG2  H 113.129 -12.381  -5.948 1.00 . A A . 114 GLN HG2  1 1 
        4  8374 1 1 114 GLN HG3  H 111.407 -12.710  -5.764 1.00 . A A . 114 GLN HG3  1 1 
        4  8375 1 1 114 GLN N    N 110.814 -13.465  -8.148 1.00 . A A . 114 GLN N    1 1 
        4  8376 1 1 114 GLN NE2  N 112.934 -12.660  -3.334 1.00 . A A . 114 GLN NE2  1 1 
        4  8377 1 1 114 GLN O    O 111.649 -15.948  -9.153 1.00 . A A . 114 GLN O    1 1 
        4  8378 1 1 114 GLN OE1  O 112.546 -14.745  -3.903 1.00 . A A . 114 GLN OE1  1 1 
        4  8379 1 1 115 PHE C    C 115.422 -16.645 -10.156 1.00 . A A . 115 PHE C    1 1 
        4  8380 1 1 115 PHE CA   C 114.044 -16.117 -10.538 1.00 . A A . 115 PHE CA   1 1 
        4  8381 1 1 115 PHE CB   C 114.062 -15.622 -11.985 1.00 . A A . 115 PHE CB   1 1 
        4  8382 1 1 115 PHE CD1  C 111.929 -16.316 -13.130 1.00 . A A . 115 PHE CD1  1 1 
        4  8383 1 1 115 PHE CD2  C 112.171 -14.010 -12.425 1.00 . A A . 115 PHE CD2  1 1 
        4  8384 1 1 115 PHE CE1  C 110.654 -16.030 -13.633 1.00 . A A . 115 PHE CE1  1 1 
        4  8385 1 1 115 PHE CE2  C 110.896 -13.722 -12.928 1.00 . A A . 115 PHE CE2  1 1 
        4  8386 1 1 115 PHE CG   C 112.688 -15.307 -12.527 1.00 . A A . 115 PHE CG   1 1 
        4  8387 1 1 115 PHE CZ   C 110.137 -14.733 -13.531 1.00 . A A . 115 PHE CZ   1 1 
        4  8388 1 1 115 PHE H    H 114.257 -14.276  -9.502 1.00 . A A . 115 PHE H    1 1 
        4  8389 1 1 115 PHE HA   H 113.331 -16.925 -10.459 1.00 . A A . 115 PHE HA   1 1 
        4  8390 1 1 115 PHE HB2  H 114.664 -14.728 -12.038 1.00 . A A . 115 PHE HB2  1 1 
        4  8391 1 1 115 PHE HB3  H 114.519 -16.382 -12.604 1.00 . A A . 115 PHE HB3  1 1 
        4  8392 1 1 115 PHE HD1  H 112.327 -17.316 -13.209 1.00 . A A . 115 PHE HD1  1 1 
        4  8393 1 1 115 PHE HD2  H 112.756 -13.230 -11.959 1.00 . A A . 115 PHE HD2  1 1 
        4  8394 1 1 115 PHE HE1  H 110.069 -16.809 -14.099 1.00 . A A . 115 PHE HE1  1 1 
        4  8395 1 1 115 PHE HE2  H 110.496 -12.723 -12.849 1.00 . A A . 115 PHE HE2  1 1 
        4  8396 1 1 115 PHE HZ   H 109.154 -14.511 -13.918 1.00 . A A . 115 PHE HZ   1 1 
        4  8397 1 1 115 PHE N    N 113.647 -15.033  -9.641 1.00 . A A . 115 PHE N    1 1 
        4  8398 1 1 115 PHE O    O 116.293 -15.877  -9.750 1.00 . A A . 115 PHE O    1 1 
        4  8399 1 1 116 ASN C    C 117.412 -19.429 -11.110 1.00 . A A . 116 ASN C    1 1 
        4  8400 1 1 116 ASN CA   C 116.880 -18.588  -9.945 1.00 . A A . 116 ASN CA   1 1 
        4  8401 1 1 116 ASN CB   C 116.690 -19.472  -8.707 1.00 . A A . 116 ASN CB   1 1 
        4  8402 1 1 116 ASN CG   C 115.571 -20.480  -8.943 1.00 . A A . 116 ASN CG   1 1 
        4  8403 1 1 116 ASN H    H 114.887 -18.505 -10.662 1.00 . A A . 116 ASN H    1 1 
        4  8404 1 1 116 ASN HA   H 117.607 -17.823  -9.714 1.00 . A A . 116 ASN HA   1 1 
        4  8405 1 1 116 ASN HB2  H 117.610 -19.999  -8.501 1.00 . A A . 116 ASN HB2  1 1 
        4  8406 1 1 116 ASN HB3  H 116.438 -18.851  -7.860 1.00 . A A . 116 ASN HB3  1 1 
        4  8407 1 1 116 ASN HD21 H 116.798 -22.039  -9.048 1.00 . A A . 116 ASN HD21 1 1 
        4  8408 1 1 116 ASN HD22 H 115.150 -22.398  -9.241 1.00 . A A . 116 ASN HD22 1 1 
        4  8409 1 1 116 ASN N    N 115.614 -17.953 -10.303 1.00 . A A . 116 ASN N    1 1 
        4  8410 1 1 116 ASN ND2  N 115.864 -21.744  -9.090 1.00 . A A . 116 ASN ND2  1 1 
        4  8411 1 1 116 ASN O    O 117.181 -20.640 -11.150 1.00 . A A . 116 ASN O    1 1 
        4  8412 1 1 116 ASN OD1  O 114.399 -20.108  -8.995 1.00 . A A . 116 ASN OD1  1 1 
        4  8413 1 1 117 PRO C    C 119.859 -20.451 -12.812 1.00 . A A . 117 PRO C    1 1 
        4  8414 1 1 117 PRO CA   C 118.659 -19.597 -13.218 1.00 . A A . 117 PRO CA   1 1 
        4  8415 1 1 117 PRO CB   C 119.058 -18.511 -14.219 1.00 . A A . 117 PRO CB   1 1 
        4  8416 1 1 117 PRO CD   C 118.463 -17.399 -12.157 1.00 . A A . 117 PRO CD   1 1 
        4  8417 1 1 117 PRO CG   C 119.360 -17.311 -13.391 1.00 . A A . 117 PRO CG   1 1 
        4  8418 1 1 117 PRO HA   H 117.891 -20.220 -13.650 1.00 . A A . 117 PRO HA   1 1 
        4  8419 1 1 117 PRO HB2  H 119.931 -18.814 -14.780 1.00 . A A . 117 PRO HB2  1 1 
        4  8420 1 1 117 PRO HB3  H 118.238 -18.296 -14.887 1.00 . A A . 117 PRO HB3  1 1 
        4  8421 1 1 117 PRO HD2  H 119.002 -17.077 -11.278 1.00 . A A . 117 PRO HD2  1 1 
        4  8422 1 1 117 PRO HD3  H 117.571 -16.807 -12.294 1.00 . A A . 117 PRO HD3  1 1 
        4  8423 1 1 117 PRO HG2  H 120.402 -17.316 -13.101 1.00 . A A . 117 PRO HG2  1 1 
        4  8424 1 1 117 PRO HG3  H 119.129 -16.410 -13.940 1.00 . A A . 117 PRO HG3  1 1 
        4  8425 1 1 117 PRO N    N 118.106 -18.832 -12.058 1.00 . A A . 117 PRO N    1 1 
        4  8426 1 1 117 PRO O    O 120.105 -20.663 -11.625 1.00 . A A . 117 PRO O    1 1 
        4  8427 1 1 118 MET C    C 122.750 -21.055 -12.591 1.00 . A A . 118 MET C    1 1 
        4  8428 1 1 118 MET CA   C 121.774 -21.767 -13.528 1.00 . A A . 118 MET CA   1 1 
        4  8429 1 1 118 MET CB   C 122.485 -22.108 -14.839 1.00 . A A . 118 MET CB   1 1 
        4  8430 1 1 118 MET CE   C 123.481 -24.770 -16.309 1.00 . A A . 118 MET CE   1 1 
        4  8431 1 1 118 MET CG   C 121.556 -22.947 -15.720 1.00 . A A . 118 MET CG   1 1 
        4  8432 1 1 118 MET H    H 120.359 -20.741 -14.729 1.00 . A A . 118 MET H    1 1 
        4  8433 1 1 118 MET HA   H 121.451 -22.686 -13.061 1.00 . A A . 118 MET HA   1 1 
        4  8434 1 1 118 MET HB2  H 122.745 -21.195 -15.354 1.00 . A A . 118 MET HB2  1 1 
        4  8435 1 1 118 MET HB3  H 123.381 -22.671 -14.627 1.00 . A A . 118 MET HB3  1 1 
        4  8436 1 1 118 MET HE1  H 124.305 -24.275 -15.815 1.00 . A A . 118 MET HE1  1 1 
        4  8437 1 1 118 MET HE2  H 123.860 -25.485 -17.025 1.00 . A A . 118 MET HE2  1 1 
        4  8438 1 1 118 MET HE3  H 122.879 -25.283 -15.575 1.00 . A A . 118 MET HE3  1 1 
        4  8439 1 1 118 MET HG2  H 121.191 -23.792 -15.155 1.00 . A A . 118 MET HG2  1 1 
        4  8440 1 1 118 MET HG3  H 120.722 -22.342 -16.043 1.00 . A A . 118 MET HG3  1 1 
        4  8441 1 1 118 MET N    N 120.602 -20.940 -13.800 1.00 . A A . 118 MET N    1 1 
        4  8442 1 1 118 MET O    O 123.396 -21.693 -11.759 1.00 . A A . 118 MET O    1 1 
        4  8443 1 1 118 MET SD   S 122.469 -23.538 -17.167 1.00 . A A . 118 MET SD   1 1 
        4  8444 1 1 119 GLU C    C 123.420 -19.181 -10.401 1.00 . A A . 119 GLU C    1 1 
        4  8445 1 1 119 GLU CA   C 123.741 -18.949 -11.874 1.00 . A A . 119 GLU CA   1 1 
        4  8446 1 1 119 GLU CB   C 123.595 -17.462 -12.200 1.00 . A A . 119 GLU CB   1 1 
        4  8447 1 1 119 GLU CD   C 123.970 -15.721 -14.009 1.00 . A A . 119 GLU CD   1 1 
        4  8448 1 1 119 GLU CG   C 124.016 -17.211 -13.653 1.00 . A A . 119 GLU CG   1 1 
        4  8449 1 1 119 GLU H    H 122.325 -19.281 -13.415 1.00 . A A . 119 GLU H    1 1 
        4  8450 1 1 119 GLU HA   H 124.762 -19.248 -12.061 1.00 . A A . 119 GLU HA   1 1 
        4  8451 1 1 119 GLU HB2  H 122.565 -17.164 -12.065 1.00 . A A . 119 GLU HB2  1 1 
        4  8452 1 1 119 GLU HB3  H 124.227 -16.885 -11.542 1.00 . A A . 119 GLU HB3  1 1 
        4  8453 1 1 119 GLU HG2  H 125.022 -17.576 -13.797 1.00 . A A . 119 GLU HG2  1 1 
        4  8454 1 1 119 GLU HG3  H 123.349 -17.751 -14.310 1.00 . A A . 119 GLU HG3  1 1 
        4  8455 1 1 119 GLU N    N 122.855 -19.736 -12.727 1.00 . A A . 119 GLU N    1 1 
        4  8456 1 1 119 GLU O    O 122.284 -19.495 -10.044 1.00 . A A . 119 GLU O    1 1 
        4  8457 1 1 119 GLU OE1  O 123.447 -14.936 -13.233 1.00 . A A . 119 GLU OE1  1 1 
        4  8458 1 1 119 GLU OE2  O 124.470 -15.382 -15.070 1.00 . A A . 119 GLU OE2  1 1 
        4  8459 1 1 120 ASN C    C 123.612 -18.047  -7.397 1.00 . A A . 120 ASN C    1 1 
        4  8460 1 1 120 ASN CA   C 124.247 -19.247  -8.114 1.00 . A A . 120 ASN CA   1 1 
        4  8461 1 1 120 ASN CB   C 125.601 -19.555  -7.470 1.00 . A A . 120 ASN CB   1 1 
        4  8462 1 1 120 ASN CG   C 126.192 -20.830  -8.065 1.00 . A A . 120 ASN CG   1 1 
        4  8463 1 1 120 ASN H    H 125.307 -18.755  -9.887 1.00 . A A . 120 ASN H    1 1 
        4  8464 1 1 120 ASN HA   H 123.607 -20.105  -7.978 1.00 . A A . 120 ASN HA   1 1 
        4  8465 1 1 120 ASN HB2  H 126.276 -18.731  -7.648 1.00 . A A . 120 ASN HB2  1 1 
        4  8466 1 1 120 ASN HB3  H 125.471 -19.686  -6.407 1.00 . A A . 120 ASN HB3  1 1 
        4  8467 1 1 120 ASN HD21 H 128.063 -20.348  -7.607 1.00 . A A . 120 ASN HD21 1 1 
        4  8468 1 1 120 ASN HD22 H 127.869 -21.838  -8.399 1.00 . A A . 120 ASN HD22 1 1 
        4  8469 1 1 120 ASN N    N 124.428 -19.025  -9.548 1.00 . A A . 120 ASN N    1 1 
        4  8470 1 1 120 ASN ND2  N 127.482 -21.021  -8.020 1.00 . A A . 120 ASN ND2  1 1 
        4  8471 1 1 120 ASN O    O 123.603 -18.000  -6.167 1.00 . A A . 120 ASN O    1 1 
        4  8472 1 1 120 ASN OD1  O 125.461 -21.674  -8.584 1.00 . A A . 120 ASN OD1  1 1 
        4  8473 1 1 121 VAL C    C 121.021 -15.755  -8.109 1.00 . A A . 121 VAL C    1 1 
        4  8474 1 1 121 VAL CA   C 122.434 -15.915  -7.553 1.00 . A A . 121 VAL CA   1 1 
        4  8475 1 1 121 VAL CB   C 123.254 -14.655  -7.845 1.00 . A A . 121 VAL CB   1 1 
        4  8476 1 1 121 VAL CG1  C 124.643 -14.797  -7.218 1.00 . A A . 121 VAL CG1  1 1 
        4  8477 1 1 121 VAL CG2  C 123.401 -14.474  -9.358 1.00 . A A . 121 VAL CG2  1 1 
        4  8478 1 1 121 VAL H    H 123.127 -17.154  -9.125 1.00 . A A . 121 VAL H    1 1 
        4  8479 1 1 121 VAL HA   H 122.372 -16.049  -6.482 1.00 . A A . 121 VAL HA   1 1 
        4  8480 1 1 121 VAL HB   H 122.755 -13.795  -7.424 1.00 . A A . 121 VAL HB   1 1 
        4  8481 1 1 121 VAL HG11 H 125.067 -15.750  -7.493 1.00 . A A . 121 VAL HG11 1 1 
        4  8482 1 1 121 VAL HG12 H 124.560 -14.737  -6.143 1.00 . A A . 121 VAL HG12 1 1 
        4  8483 1 1 121 VAL HG13 H 125.281 -14.002  -7.575 1.00 . A A . 121 VAL HG13 1 1 
        4  8484 1 1 121 VAL HG21 H 123.906 -15.333  -9.776 1.00 . A A . 121 VAL HG21 1 1 
        4  8485 1 1 121 VAL HG22 H 123.979 -13.584  -9.560 1.00 . A A . 121 VAL HG22 1 1 
        4  8486 1 1 121 VAL HG23 H 122.423 -14.377  -9.806 1.00 . A A . 121 VAL HG23 1 1 
        4  8487 1 1 121 VAL N    N 123.081 -17.080  -8.149 1.00 . A A . 121 VAL N    1 1 
        4  8488 1 1 121 VAL O    O 120.716 -16.243  -9.197 1.00 . A A . 121 VAL O    1 1 
        4  8489 1 1 122 ALA C    C 118.493 -13.408  -8.032 1.00 . A A . 122 ALA C    1 1 
        4  8490 1 1 122 ALA CA   C 118.773 -14.882  -7.768 1.00 . A A . 122 ALA CA   1 1 
        4  8491 1 1 122 ALA CB   C 117.835 -15.390  -6.671 1.00 . A A . 122 ALA CB   1 1 
        4  8492 1 1 122 ALA H    H 120.472 -14.675  -6.515 1.00 . A A . 122 ALA H    1 1 
        4  8493 1 1 122 ALA HA   H 118.585 -15.442  -8.672 1.00 . A A . 122 ALA HA   1 1 
        4  8494 1 1 122 ALA HB1  H 117.862 -14.710  -5.831 1.00 . A A . 122 ALA HB1  1 1 
        4  8495 1 1 122 ALA HB2  H 118.153 -16.371  -6.350 1.00 . A A . 122 ALA HB2  1 1 
        4  8496 1 1 122 ALA HB3  H 116.828 -15.446  -7.056 1.00 . A A . 122 ALA HB3  1 1 
        4  8497 1 1 122 ALA N    N 120.162 -15.070  -7.358 1.00 . A A . 122 ALA N    1 1 
        4  8498 1 1 122 ALA O    O 119.086 -12.537  -7.398 1.00 . A A . 122 ALA O    1 1 
        4  8499 1 1 123 LEU C    C 115.825 -11.443  -8.864 1.00 . A A . 123 LEU C    1 1 
        4  8500 1 1 123 LEU CA   C 117.239 -11.767  -9.326 1.00 . A A . 123 LEU CA   1 1 
        4  8501 1 1 123 LEU CB   C 117.334 -11.588 -10.844 1.00 . A A . 123 LEU CB   1 1 
        4  8502 1 1 123 LEU CD1  C 118.778 -11.876 -12.862 1.00 . A A . 123 LEU CD1  1 1 
        4  8503 1 1 123 LEU CD2  C 119.773 -11.026 -10.739 1.00 . A A . 123 LEU CD2  1 1 
        4  8504 1 1 123 LEU CG   C 118.731 -11.977 -11.337 1.00 . A A . 123 LEU CG   1 1 
        4  8505 1 1 123 LEU H    H 117.094 -13.884  -9.381 1.00 . A A . 123 LEU H    1 1 
        4  8506 1 1 123 LEU HA   H 117.929 -11.086  -8.848 1.00 . A A . 123 LEU HA   1 1 
        4  8507 1 1 123 LEU HB2  H 116.598 -12.216 -11.324 1.00 . A A . 123 LEU HB2  1 1 
        4  8508 1 1 123 LEU HB3  H 117.142 -10.555 -11.095 1.00 . A A . 123 LEU HB3  1 1 
        4  8509 1 1 123 LEU HD11 H 118.491 -10.880 -13.166 1.00 . A A . 123 LEU HD11 1 1 
        4  8510 1 1 123 LEU HD12 H 118.095 -12.594 -13.291 1.00 . A A . 123 LEU HD12 1 1 
        4  8511 1 1 123 LEU HD13 H 119.781 -12.083 -13.206 1.00 . A A . 123 LEU HD13 1 1 
        4  8512 1 1 123 LEU HD21 H 120.701 -11.122 -11.283 1.00 . A A . 123 LEU HD21 1 1 
        4  8513 1 1 123 LEU HD22 H 119.935 -11.277  -9.702 1.00 . A A . 123 LEU HD22 1 1 
        4  8514 1 1 123 LEU HD23 H 119.417 -10.010 -10.813 1.00 . A A . 123 LEU HD23 1 1 
        4  8515 1 1 123 LEU HG   H 118.951 -12.991 -11.035 1.00 . A A . 123 LEU HG   1 1 
        4  8516 1 1 123 LEU N    N 117.577 -13.140  -8.958 1.00 . A A . 123 LEU N    1 1 
        4  8517 1 1 123 LEU O    O 114.939 -12.294  -8.944 1.00 . A A . 123 LEU O    1 1 
        4  8518 1 1 124 ASP C    C 113.903  -8.469  -8.486 1.00 . A A . 124 ASP C    1 1 
        4  8519 1 1 124 ASP CA   C 114.295  -9.819  -7.900 1.00 . A A . 124 ASP CA   1 1 
        4  8520 1 1 124 ASP CB   C 114.312  -9.727  -6.372 1.00 . A A . 124 ASP CB   1 1 
        4  8521 1 1 124 ASP CG   C 112.918  -9.391  -5.850 1.00 . A A . 124 ASP CG   1 1 
        4  8522 1 1 124 ASP H    H 116.354  -9.574  -8.354 1.00 . A A . 124 ASP H    1 1 
        4  8523 1 1 124 ASP HA   H 113.561 -10.554  -8.196 1.00 . A A . 124 ASP HA   1 1 
        4  8524 1 1 124 ASP HB2  H 114.629 -10.674  -5.961 1.00 . A A . 124 ASP HB2  1 1 
        4  8525 1 1 124 ASP HB3  H 115.003  -8.954  -6.068 1.00 . A A . 124 ASP HB3  1 1 
        4  8526 1 1 124 ASP N    N 115.612 -10.220  -8.385 1.00 . A A . 124 ASP N    1 1 
        4  8527 1 1 124 ASP O    O 114.717  -7.548  -8.526 1.00 . A A . 124 ASP O    1 1 
        4  8528 1 1 124 ASP OD1  O 112.165 -10.313  -5.588 1.00 . A A . 124 ASP OD1  1 1 
        4  8529 1 1 124 ASP OD2  O 112.625  -8.214  -5.719 1.00 . A A . 124 ASP OD2  1 1 
        4  8530 1 1 125 PHE C    C 110.708  -6.899  -9.029 1.00 . A A . 125 PHE C    1 1 
        4  8531 1 1 125 PHE CA   C 112.154  -7.098  -9.463 1.00 . A A . 125 PHE CA   1 1 
        4  8532 1 1 125 PHE CB   C 112.248  -7.071 -10.990 1.00 . A A . 125 PHE CB   1 1 
        4  8533 1 1 125 PHE CD1  C 110.092  -7.869 -12.026 1.00 . A A . 125 PHE CD1  1 1 
        4  8534 1 1 125 PHE CD2  C 111.978  -9.390 -11.938 1.00 . A A . 125 PHE CD2  1 1 
        4  8535 1 1 125 PHE CE1  C 109.324  -8.856 -12.656 1.00 . A A . 125 PHE CE1  1 1 
        4  8536 1 1 125 PHE CE2  C 111.210 -10.377 -12.567 1.00 . A A . 125 PHE CE2  1 1 
        4  8537 1 1 125 PHE CG   C 111.418  -8.136 -11.666 1.00 . A A . 125 PHE CG   1 1 
        4  8538 1 1 125 PHE CZ   C 109.884 -10.109 -12.927 1.00 . A A . 125 PHE CZ   1 1 
        4  8539 1 1 125 PHE H    H 112.071  -9.155  -8.932 1.00 . A A . 125 PHE H    1 1 
        4  8540 1 1 125 PHE HA   H 112.752  -6.294  -9.062 1.00 . A A . 125 PHE HA   1 1 
        4  8541 1 1 125 PHE HB2  H 111.915  -6.107 -11.340 1.00 . A A . 125 PHE HB2  1 1 
        4  8542 1 1 125 PHE HB3  H 113.284  -7.199 -11.272 1.00 . A A . 125 PHE HB3  1 1 
        4  8543 1 1 125 PHE HD1  H 109.661  -6.901 -11.816 1.00 . A A . 125 PHE HD1  1 1 
        4  8544 1 1 125 PHE HD2  H 113.001  -9.596 -11.661 1.00 . A A . 125 PHE HD2  1 1 
        4  8545 1 1 125 PHE HE1  H 108.301  -8.649 -12.932 1.00 . A A . 125 PHE HE1  1 1 
        4  8546 1 1 125 PHE HE2  H 111.643 -11.344 -12.777 1.00 . A A . 125 PHE HE2  1 1 
        4  8547 1 1 125 PHE HZ   H 109.292 -10.871 -13.412 1.00 . A A . 125 PHE HZ   1 1 
        4  8548 1 1 125 PHE N    N 112.660  -8.366  -8.947 1.00 . A A . 125 PHE N    1 1 
        4  8549 1 1 125 PHE O    O 109.949  -7.862  -8.932 1.00 . A A . 125 PHE O    1 1 
        4  8550 1 1 126 SER C    C 108.472  -4.048  -8.873 1.00 . A A . 126 SER C    1 1 
        4  8551 1 1 126 SER CA   C 108.986  -5.359  -8.290 1.00 . A A . 126 SER CA   1 1 
        4  8552 1 1 126 SER CB   C 108.982  -5.270  -6.763 1.00 . A A . 126 SER CB   1 1 
        4  8553 1 1 126 SER H    H 110.974  -4.919  -8.883 1.00 . A A . 126 SER H    1 1 
        4  8554 1 1 126 SER HA   H 108.327  -6.159  -8.592 1.00 . A A . 126 SER HA   1 1 
        4  8555 1 1 126 SER HB2  H 109.596  -4.444  -6.446 1.00 . A A . 126 SER HB2  1 1 
        4  8556 1 1 126 SER HB3  H 107.968  -5.115  -6.417 1.00 . A A . 126 SER HB3  1 1 
        4  8557 1 1 126 SER HG   H 110.385  -6.285  -5.879 1.00 . A A . 126 SER HG   1 1 
        4  8558 1 1 126 SER N    N 110.335  -5.652  -8.762 1.00 . A A . 126 SER N    1 1 
        4  8559 1 1 126 SER O    O 109.251  -3.170  -9.244 1.00 . A A . 126 SER O    1 1 
        4  8560 1 1 126 SER OG   O 109.510  -6.474  -6.224 1.00 . A A . 126 SER OG   1 1 
        4  8561 1 1 127 TYR C    C 105.789  -2.058  -8.188 1.00 . A A . 127 TYR C    1 1 
        4  8562 1 1 127 TYR CA   C 106.522  -2.676  -9.373 1.00 . A A . 127 TYR CA   1 1 
        4  8563 1 1 127 TYR CB   C 105.528  -2.947 -10.504 1.00 . A A . 127 TYR CB   1 1 
        4  8564 1 1 127 TYR CD1  C 106.159  -5.042 -11.753 1.00 . A A . 127 TYR CD1  1 1 
        4  8565 1 1 127 TYR CD2  C 106.692  -2.892 -12.740 1.00 . A A . 127 TYR CD2  1 1 
        4  8566 1 1 127 TYR CE1  C 106.727  -5.689 -12.858 1.00 . A A . 127 TYR CE1  1 1 
        4  8567 1 1 127 TYR CE2  C 107.259  -3.540 -13.845 1.00 . A A . 127 TYR CE2  1 1 
        4  8568 1 1 127 TYR CG   C 106.142  -3.643 -11.694 1.00 . A A . 127 TYR CG   1 1 
        4  8569 1 1 127 TYR CZ   C 107.276  -4.938 -13.903 1.00 . A A . 127 TYR CZ   1 1 
        4  8570 1 1 127 TYR H    H 106.583  -4.690  -8.722 1.00 . A A . 127 TYR H    1 1 
        4  8571 1 1 127 TYR HA   H 107.279  -1.989  -9.723 1.00 . A A . 127 TYR HA   1 1 
        4  8572 1 1 127 TYR HB2  H 104.729  -3.564 -10.123 1.00 . A A . 127 TYR HB2  1 1 
        4  8573 1 1 127 TYR HB3  H 105.109  -2.004 -10.825 1.00 . A A . 127 TYR HB3  1 1 
        4  8574 1 1 127 TYR HD1  H 105.736  -5.621 -10.947 1.00 . A A . 127 TYR HD1  1 1 
        4  8575 1 1 127 TYR HD2  H 106.679  -1.813 -12.695 1.00 . A A . 127 TYR HD2  1 1 
        4  8576 1 1 127 TYR HE1  H 106.740  -6.768 -12.902 1.00 . A A . 127 TYR HE1  1 1 
        4  8577 1 1 127 TYR HE2  H 107.684  -2.961 -14.651 1.00 . A A . 127 TYR HE2  1 1 
        4  8578 1 1 127 TYR HH   H 108.757  -5.312 -15.048 1.00 . A A . 127 TYR HH   1 1 
        4  8579 1 1 127 TYR N    N 107.150  -3.924  -8.951 1.00 . A A . 127 TYR N    1 1 
        4  8580 1 1 127 TYR O    O 104.875  -2.664  -7.631 1.00 . A A . 127 TYR O    1 1 
        4  8581 1 1 127 TYR OH   O 107.836  -5.576 -14.991 1.00 . A A . 127 TYR OH   1 1 
        4  8582 1 1 128 GLU C    C 105.012   1.148  -6.962 1.00 . A A . 128 GLU C    1 1 
        4  8583 1 1 128 GLU CA   C 105.629  -0.204  -6.619 1.00 . A A . 128 GLU CA   1 1 
        4  8584 1 1 128 GLU CB   C 106.726  -0.007  -5.571 1.00 . A A . 128 GLU CB   1 1 
        4  8585 1 1 128 GLU CD   C 107.167   0.800  -3.201 1.00 . A A . 128 GLU CD   1 1 
        4  8586 1 1 128 GLU CG   C 106.103   0.497  -4.264 1.00 . A A . 128 GLU CG   1 1 
        4  8587 1 1 128 GLU H    H 106.879  -0.383  -8.324 1.00 . A A . 128 GLU H    1 1 
        4  8588 1 1 128 GLU HA   H 104.860  -0.834  -6.195 1.00 . A A . 128 GLU HA   1 1 
        4  8589 1 1 128 GLU HB2  H 107.226  -0.948  -5.394 1.00 . A A . 128 GLU HB2  1 1 
        4  8590 1 1 128 GLU HB3  H 107.439   0.719  -5.929 1.00 . A A . 128 GLU HB3  1 1 
        4  8591 1 1 128 GLU HG2  H 105.543   1.398  -4.465 1.00 . A A . 128 GLU HG2  1 1 
        4  8592 1 1 128 GLU HG3  H 105.429  -0.256  -3.884 1.00 . A A . 128 GLU HG3  1 1 
        4  8593 1 1 128 GLU N    N 106.192  -0.849  -7.803 1.00 . A A . 128 GLU N    1 1 
        4  8594 1 1 128 GLU O    O 105.576   1.927  -7.731 1.00 . A A . 128 GLU O    1 1 
        4  8595 1 1 128 GLU OE1  O 108.349   0.654  -3.478 1.00 . A A . 128 GLU OE1  1 1 
        4  8596 1 1 128 GLU OE2  O 106.775   1.181  -2.110 1.00 . A A . 128 GLU OE2  1 1 
        4  8597 1 1 129 GLN C    C 102.860   3.257  -5.142 1.00 . A A . 129 GLN C    1 1 
        4  8598 1 1 129 GLN CA   C 103.193   2.708  -6.525 1.00 . A A . 129 GLN CA   1 1 
        4  8599 1 1 129 GLN CB   C 101.910   2.559  -7.344 1.00 . A A . 129 GLN CB   1 1 
        4  8600 1 1 129 GLN CD   C 100.991   1.860  -9.578 1.00 . A A . 129 GLN CD   1 1 
        4  8601 1 1 129 GLN CG   C 102.259   2.101  -8.762 1.00 . A A . 129 GLN CG   1 1 
        4  8602 1 1 129 GLN H    H 103.424   0.725  -5.824 1.00 . A A . 129 GLN H    1 1 
        4  8603 1 1 129 GLN HA   H 103.857   3.394  -7.028 1.00 . A A . 129 GLN HA   1 1 
        4  8604 1 1 129 GLN HB2  H 101.266   1.828  -6.876 1.00 . A A . 129 GLN HB2  1 1 
        4  8605 1 1 129 GLN HB3  H 101.400   3.510  -7.392 1.00 . A A . 129 GLN HB3  1 1 
        4  8606 1 1 129 GLN HE21 H 101.933   1.934 -11.324 1.00 . A A . 129 GLN HE21 1 1 
        4  8607 1 1 129 GLN HE22 H 100.261   1.658 -11.413 1.00 . A A . 129 GLN HE22 1 1 
        4  8608 1 1 129 GLN HG2  H 102.854   2.862  -9.245 1.00 . A A . 129 GLN HG2  1 1 
        4  8609 1 1 129 GLN HG3  H 102.829   1.185  -8.710 1.00 . A A . 129 GLN HG3  1 1 
        4  8610 1 1 129 GLN N    N 103.848   1.414  -6.378 1.00 . A A . 129 GLN N    1 1 
        4  8611 1 1 129 GLN NE2  N 101.068   1.813 -10.880 1.00 . A A . 129 GLN NE2  1 1 
        4  8612 1 1 129 GLN O    O 102.479   2.500  -4.250 1.00 . A A . 129 GLN O    1 1 
        4  8613 1 1 129 GLN OE1  O  99.904   1.708  -9.021 1.00 . A A . 129 GLN OE1  1 1 
        4  8614 1 1 130 SER C    C 101.989   6.477  -3.821 1.00 . A A . 130 SER C    1 1 
        4  8615 1 1 130 SER CA   C 102.765   5.176  -3.660 1.00 . A A . 130 SER CA   1 1 
        4  8616 1 1 130 SER CB   C 104.085   5.458  -2.942 1.00 . A A . 130 SER CB   1 1 
        4  8617 1 1 130 SER H    H 103.339   5.123  -5.701 1.00 . A A . 130 SER H    1 1 
        4  8618 1 1 130 SER HA   H 102.180   4.498  -3.055 1.00 . A A . 130 SER HA   1 1 
        4  8619 1 1 130 SER HB2  H 104.684   6.132  -3.532 1.00 . A A . 130 SER HB2  1 1 
        4  8620 1 1 130 SER HB3  H 103.881   5.912  -1.982 1.00 . A A . 130 SER HB3  1 1 
        4  8621 1 1 130 SER HG   H 105.660   4.445  -2.416 1.00 . A A . 130 SER HG   1 1 
        4  8622 1 1 130 SER N    N 103.028   4.563  -4.957 1.00 . A A . 130 SER N    1 1 
        4  8623 1 1 130 SER O    O 102.158   7.196  -4.806 1.00 . A A . 130 SER O    1 1 
        4  8624 1 1 130 SER OG   O 104.793   4.238  -2.771 1.00 . A A . 130 SER OG   1 1 
        4  8625 1 1 131 ARG C    C 100.796   8.847  -1.600 1.00 . A A . 131 ARG C    1 1 
        4  8626 1 1 131 ARG CA   C 100.397   8.024  -2.819 1.00 . A A . 131 ARG CA   1 1 
        4  8627 1 1 131 ARG CB   C  98.896   7.732  -2.773 1.00 . A A . 131 ARG CB   1 1 
        4  8628 1 1 131 ARG CD   C  96.971   6.736  -4.018 1.00 . A A . 131 ARG CD   1 1 
        4  8629 1 1 131 ARG CG   C  98.478   6.995  -4.048 1.00 . A A . 131 ARG CG   1 1 
        4  8630 1 1 131 ARG CZ   C  96.126   8.665  -5.315 1.00 . A A . 131 ARG CZ   1 1 
        4  8631 1 1 131 ARG H    H 101.040   6.140  -2.096 1.00 . A A . 131 ARG H    1 1 
        4  8632 1 1 131 ARG HA   H 100.616   8.591  -3.714 1.00 . A A . 131 ARG HA   1 1 
        4  8633 1 1 131 ARG HB2  H  98.676   7.116  -1.913 1.00 . A A . 131 ARG HB2  1 1 
        4  8634 1 1 131 ARG HB3  H  98.349   8.660  -2.701 1.00 . A A . 131 ARG HB3  1 1 
        4  8635 1 1 131 ARG HD2  H  96.705   6.079  -4.832 1.00 . A A . 131 ARG HD2  1 1 
        4  8636 1 1 131 ARG HD3  H  96.709   6.266  -3.081 1.00 . A A . 131 ARG HD3  1 1 
        4  8637 1 1 131 ARG HE   H  95.805   8.372  -3.361 1.00 . A A . 131 ARG HE   1 1 
        4  8638 1 1 131 ARG HG2  H  98.723   7.602  -4.909 1.00 . A A . 131 ARG HG2  1 1 
        4  8639 1 1 131 ARG HG3  H  99.001   6.053  -4.109 1.00 . A A . 131 ARG HG3  1 1 
        4  8640 1 1 131 ARG HH11 H  97.195   7.382  -6.430 1.00 . A A . 131 ARG HH11 1 1 
        4  8641 1 1 131 ARG HH12 H  96.569   8.761  -7.271 1.00 . A A . 131 ARG HH12 1 1 
        4  8642 1 1 131 ARG HH21 H  95.026  10.126  -4.498 1.00 . A A . 131 ARG HH21 1 1 
        4  8643 1 1 131 ARG HH22 H  95.357  10.294  -6.190 1.00 . A A . 131 ARG HH22 1 1 
        4  8644 1 1 131 ARG N    N 101.149   6.774  -2.835 1.00 . A A . 131 ARG N    1 1 
        4  8645 1 1 131 ARG NE   N  96.237   7.998  -4.157 1.00 . A A . 131 ARG NE   1 1 
        4  8646 1 1 131 ARG NH1  N  96.673   8.235  -6.426 1.00 . A A . 131 ARG NH1  1 1 
        4  8647 1 1 131 ARG NH2  N  95.450   9.782  -5.337 1.00 . A A . 131 ARG NH2  1 1 
        4  8648 1 1 131 ARG O    O 100.720   8.367  -0.468 1.00 . A A . 131 ARG O    1 1 
        4  8649 1 1 132 ILE C    C 100.927  12.272  -0.953 1.00 . A A . 132 ILE C    1 1 
        4  8650 1 1 132 ILE CA   C 101.674  10.963  -0.778 1.00 . A A . 132 ILE CA   1 1 
        4  8651 1 1 132 ILE CB   C 103.183  11.210  -0.857 1.00 . A A . 132 ILE CB   1 1 
        4  8652 1 1 132 ILE CD1  C 105.419  10.103  -1.026 1.00 . A A . 132 ILE CD1  1 1 
        4  8653 1 1 132 ILE CG1  C 103.926   9.874  -0.784 1.00 . A A . 132 ILE CG1  1 1 
        4  8654 1 1 132 ILE CG2  C 103.619  12.096   0.311 1.00 . A A . 132 ILE CG2  1 1 
        4  8655 1 1 132 ILE H    H 101.199  10.423  -2.767 1.00 . A A . 132 ILE H    1 1 
        4  8656 1 1 132 ILE HA   H 101.426  10.529   0.179 1.00 . A A . 132 ILE HA   1 1 
        4  8657 1 1 132 ILE HB   H 103.419  11.703  -1.790 1.00 . A A . 132 ILE HB   1 1 
        4  8658 1 1 132 ILE HD11 H 105.918   9.152  -1.130 1.00 . A A . 132 ILE HD11 1 1 
        4  8659 1 1 132 ILE HD12 H 105.841  10.641  -0.190 1.00 . A A . 132 ILE HD12 1 1 
        4  8660 1 1 132 ILE HD13 H 105.551  10.681  -1.929 1.00 . A A . 132 ILE HD13 1 1 
        4  8661 1 1 132 ILE HG12 H 103.782   9.436   0.193 1.00 . A A . 132 ILE HG12 1 1 
        4  8662 1 1 132 ILE HG13 H 103.541   9.205  -1.539 1.00 . A A . 132 ILE HG13 1 1 
        4  8663 1 1 132 ILE HG21 H 104.679  12.293   0.239 1.00 . A A . 132 ILE HG21 1 1 
        4  8664 1 1 132 ILE HG22 H 103.410  11.592   1.242 1.00 . A A . 132 ILE HG22 1 1 
        4  8665 1 1 132 ILE HG23 H 103.077  13.030   0.278 1.00 . A A . 132 ILE HG23 1 1 
        4  8666 1 1 132 ILE N    N 101.247  10.073  -1.850 1.00 . A A . 132 ILE N    1 1 
        4  8667 1 1 132 ILE O    O 101.377  13.135  -1.706 1.00 . A A . 132 ILE O    1 1 
        4  8668 1 1 133 ARG C    C  98.873  14.135  -1.852 1.00 . A A . 133 ARG C    1 1 
        4  8669 1 1 133 ARG CA   C  98.766  13.427  -0.494 1.00 . A A . 133 ARG CA   1 1 
        4  8670 1 1 133 ARG CB   C  98.823  14.480   0.614 1.00 . A A . 133 ARG CB   1 1 
        4  8671 1 1 133 ARG CD   C  98.389  14.903   3.045 1.00 . A A . 133 ARG CD   1 1 
        4  8672 1 1 133 ARG CG   C  98.466  13.833   1.954 1.00 . A A . 133 ARG CG   1 1 
        4  8673 1 1 133 ARG CZ   C  99.892  16.786   2.470 1.00 . A A . 133 ARG CZ   1 1 
        4  8674 1 1 133 ARG H    H  99.652  11.778   0.494 1.00 . A A . 133 ARG H    1 1 
        4  8675 1 1 133 ARG HA   H  97.800  12.947  -0.440 1.00 . A A . 133 ARG HA   1 1 
        4  8676 1 1 133 ARG HB2  H  99.821  14.890   0.664 1.00 . A A . 133 ARG HB2  1 1 
        4  8677 1 1 133 ARG HB3  H  98.118  15.269   0.398 1.00 . A A . 133 ARG HB3  1 1 
        4  8678 1 1 133 ARG HD2  H  97.585  15.587   2.823 1.00 . A A . 133 ARG HD2  1 1 
        4  8679 1 1 133 ARG HD3  H  98.190  14.425   3.993 1.00 . A A . 133 ARG HD3  1 1 
        4  8680 1 1 133 ARG HE   H 100.356  15.289   3.712 1.00 . A A . 133 ARG HE   1 1 
        4  8681 1 1 133 ARG HG2  H  97.511  13.337   1.868 1.00 . A A . 133 ARG HG2  1 1 
        4  8682 1 1 133 ARG HG3  H  99.224  13.110   2.217 1.00 . A A . 133 ARG HG3  1 1 
        4  8683 1 1 133 ARG HH11 H  98.138  16.878   1.493 1.00 . A A . 133 ARG HH11 1 1 
        4  8684 1 1 133 ARG HH12 H  99.238  18.175   1.179 1.00 . A A . 133 ARG HH12 1 1 
        4  8685 1 1 133 ARG HH21 H 101.721  16.985   3.257 1.00 . A A . 133 ARG HH21 1 1 
        4  8686 1 1 133 ARG HH22 H 101.238  18.235   2.160 1.00 . A A . 133 ARG HH22 1 1 
        4  8687 1 1 133 ARG N    N  99.800  12.404  -0.244 1.00 . A A . 133 ARG N    1 1 
        4  8688 1 1 133 ARG NE   N  99.651  15.643   3.131 1.00 . A A . 133 ARG NE   1 1 
        4  8689 1 1 133 ARG NH1  N  99.019  17.321   1.650 1.00 . A A . 133 ARG NH1  1 1 
        4  8690 1 1 133 ARG NH2  N 101.039  17.382   2.643 1.00 . A A . 133 ARG NH2  1 1 
        4  8691 1 1 133 ARG O    O  99.614  15.105  -2.003 1.00 . A A . 133 ARG O    1 1 
        4  8692 1 1 134 SER C    C  99.194  14.146  -5.041 1.00 . A A . 134 SER C    1 1 
        4  8693 1 1 134 SER CA   C  97.965  14.288  -4.135 1.00 . A A . 134 SER CA   1 1 
        4  8694 1 1 134 SER CB   C  97.629  15.776  -3.974 1.00 . A A . 134 SER CB   1 1 
        4  8695 1 1 134 SER H    H  97.741  12.735  -2.705 1.00 . A A . 134 SER H    1 1 
        4  8696 1 1 134 SER HA   H  97.133  13.818  -4.639 1.00 . A A . 134 SER HA   1 1 
        4  8697 1 1 134 SER HB2  H  98.496  16.310  -3.621 1.00 . A A . 134 SER HB2  1 1 
        4  8698 1 1 134 SER HB3  H  97.328  16.180  -4.931 1.00 . A A . 134 SER HB3  1 1 
        4  8699 1 1 134 SER HG   H  95.750  15.725  -3.472 1.00 . A A . 134 SER HG   1 1 
        4  8700 1 1 134 SER N    N  98.123  13.630  -2.831 1.00 . A A . 134 SER N    1 1 
        4  8701 1 1 134 SER O    O  99.116  14.477  -6.225 1.00 . A A . 134 SER O    1 1 
        4  8702 1 1 134 SER OG   O  96.579  15.917  -3.027 1.00 . A A . 134 SER OG   1 1 
        4  8703 1 1 135 VAL C    C 101.654  11.985  -5.681 1.00 . A A . 135 VAL C    1 1 
        4  8704 1 1 135 VAL CA   C 101.514  13.465  -5.335 1.00 . A A . 135 VAL CA   1 1 
        4  8705 1 1 135 VAL CB   C 102.764  13.945  -4.587 1.00 . A A . 135 VAL CB   1 1 
        4  8706 1 1 135 VAL CG1  C 103.993  13.814  -5.491 1.00 . A A . 135 VAL CG1  1 1 
        4  8707 1 1 135 VAL CG2  C 102.595  15.413  -4.186 1.00 . A A . 135 VAL CG2  1 1 
        4  8708 1 1 135 VAL H    H 100.366  13.449  -3.560 1.00 . A A . 135 VAL H    1 1 
        4  8709 1 1 135 VAL HA   H 101.414  14.030  -6.250 1.00 . A A . 135 VAL HA   1 1 
        4  8710 1 1 135 VAL HB   H 102.906  13.343  -3.702 1.00 . A A . 135 VAL HB   1 1 
        4  8711 1 1 135 VAL HG11 H 104.292  12.778  -5.545 1.00 . A A . 135 VAL HG11 1 1 
        4  8712 1 1 135 VAL HG12 H 104.803  14.402  -5.085 1.00 . A A . 135 VAL HG12 1 1 
        4  8713 1 1 135 VAL HG13 H 103.750  14.171  -6.482 1.00 . A A . 135 VAL HG13 1 1 
        4  8714 1 1 135 VAL HG21 H 102.319  15.994  -5.053 1.00 . A A . 135 VAL HG21 1 1 
        4  8715 1 1 135 VAL HG22 H 103.526  15.786  -3.784 1.00 . A A . 135 VAL HG22 1 1 
        4  8716 1 1 135 VAL HG23 H 101.822  15.495  -3.437 1.00 . A A . 135 VAL HG23 1 1 
        4  8717 1 1 135 VAL N    N 100.323  13.665  -4.513 1.00 . A A . 135 VAL N    1 1 
        4  8718 1 1 135 VAL O    O 101.495  11.124  -4.817 1.00 . A A . 135 VAL O    1 1 
        4  8719 1 1 136 ASP C    C 103.507   9.898  -7.542 1.00 . A A . 136 ASP C    1 1 
        4  8720 1 1 136 ASP CA   C 102.048  10.317  -7.409 1.00 . A A . 136 ASP CA   1 1 
        4  8721 1 1 136 ASP CB   C 101.348  10.169  -8.761 1.00 . A A . 136 ASP CB   1 1 
        4  8722 1 1 136 ASP CG   C 101.338   8.704  -9.185 1.00 . A A . 136 ASP CG   1 1 
        4  8723 1 1 136 ASP H    H 102.133  12.434  -7.572 1.00 . A A . 136 ASP H    1 1 
        4  8724 1 1 136 ASP HA   H 101.562   9.669  -6.694 1.00 . A A . 136 ASP HA   1 1 
        4  8725 1 1 136 ASP HB2  H 100.332  10.525  -8.679 1.00 . A A . 136 ASP HB2  1 1 
        4  8726 1 1 136 ASP HB3  H 101.874  10.751  -9.503 1.00 . A A . 136 ASP HB3  1 1 
        4  8727 1 1 136 ASP N    N 101.949  11.699  -6.946 1.00 . A A . 136 ASP N    1 1 
        4  8728 1 1 136 ASP O    O 104.277  10.541  -8.253 1.00 . A A . 136 ASP O    1 1 
        4  8729 1 1 136 ASP OD1  O 100.394   8.013  -8.840 1.00 . A A . 136 ASP OD1  1 1 
        4  8730 1 1 136 ASP OD2  O 102.277   8.293  -9.848 1.00 . A A . 136 ASP OD2  1 1 
        4  8731 1 1 137 VAL C    C 105.357   6.958  -7.506 1.00 . A A . 137 VAL C    1 1 
        4  8732 1 1 137 VAL CA   C 105.280   8.357  -6.898 1.00 . A A . 137 VAL CA   1 1 
        4  8733 1 1 137 VAL CB   C 105.859   8.336  -5.478 1.00 . A A . 137 VAL CB   1 1 
        4  8734 1 1 137 VAL CG1  C 107.341   7.954  -5.525 1.00 . A A . 137 VAL CG1  1 1 
        4  8735 1 1 137 VAL CG2  C 105.727   9.723  -4.840 1.00 . A A . 137 VAL CG2  1 1 
        4  8736 1 1 137 VAL H    H 103.232   8.311  -6.342 1.00 . A A . 137 VAL H    1 1 
        4  8737 1 1 137 VAL HA   H 105.870   9.030  -7.504 1.00 . A A . 137 VAL HA   1 1 
        4  8738 1 1 137 VAL HB   H 105.321   7.612  -4.883 1.00 . A A . 137 VAL HB   1 1 
        4  8739 1 1 137 VAL HG11 H 107.899   8.742  -6.007 1.00 . A A . 137 VAL HG11 1 1 
        4  8740 1 1 137 VAL HG12 H 107.458   7.036  -6.083 1.00 . A A . 137 VAL HG12 1 1 
        4  8741 1 1 137 VAL HG13 H 107.708   7.813  -4.520 1.00 . A A . 137 VAL HG13 1 1 
        4  8742 1 1 137 VAL HG21 H 104.686  10.005  -4.805 1.00 . A A . 137 VAL HG21 1 1 
        4  8743 1 1 137 VAL HG22 H 106.277  10.443  -5.428 1.00 . A A . 137 VAL HG22 1 1 
        4  8744 1 1 137 VAL HG23 H 106.127   9.696  -3.836 1.00 . A A . 137 VAL HG23 1 1 
        4  8745 1 1 137 VAL N    N 103.891   8.816  -6.867 1.00 . A A . 137 VAL N    1 1 
        4  8746 1 1 137 VAL O    O 104.590   6.073  -7.135 1.00 . A A . 137 VAL O    1 1 
        4  8747 1 1 138 GLY C    C 107.922   4.993  -8.822 1.00 . A A . 138 GLY C    1 1 
        4  8748 1 1 138 GLY CA   C 106.495   5.466  -9.061 1.00 . A A . 138 GLY CA   1 1 
        4  8749 1 1 138 GLY H    H 106.861   7.524  -8.703 1.00 . A A . 138 GLY H    1 1 
        4  8750 1 1 138 GLY HA2  H 105.803   4.748  -8.641 1.00 . A A . 138 GLY HA2  1 1 
        4  8751 1 1 138 GLY HA3  H 106.325   5.548 -10.123 1.00 . A A . 138 GLY HA3  1 1 
        4  8752 1 1 138 GLY N    N 106.290   6.771  -8.436 1.00 . A A . 138 GLY N    1 1 
        4  8753 1 1 138 GLY O    O 108.870   5.733  -9.077 1.00 . A A . 138 GLY O    1 1 
        4  8754 1 1 139 THR C    C 109.661   1.919  -8.694 1.00 . A A . 139 THR C    1 1 
        4  8755 1 1 139 THR CA   C 109.400   3.248  -7.994 1.00 . A A . 139 THR CA   1 1 
        4  8756 1 1 139 THR CB   C 109.508   3.056  -6.480 1.00 . A A . 139 THR CB   1 1 
        4  8757 1 1 139 THR CG2  C 110.941   2.667  -6.109 1.00 . A A . 139 THR CG2  1 1 
        4  8758 1 1 139 THR H    H 107.287   3.206  -8.180 1.00 . A A . 139 THR H    1 1 
        4  8759 1 1 139 THR HA   H 110.156   3.956  -8.305 1.00 . A A . 139 THR HA   1 1 
        4  8760 1 1 139 THR HB   H 108.835   2.272  -6.166 1.00 . A A . 139 THR HB   1 1 
        4  8761 1 1 139 THR HG1  H 108.983   4.067  -4.904 1.00 . A A . 139 THR HG1  1 1 
        4  8762 1 1 139 THR HG21 H 111.230   1.787  -6.665 1.00 . A A . 139 THR HG21 1 1 
        4  8763 1 1 139 THR HG22 H 110.996   2.458  -5.051 1.00 . A A . 139 THR HG22 1 1 
        4  8764 1 1 139 THR HG23 H 111.609   3.481  -6.350 1.00 . A A . 139 THR HG23 1 1 
        4  8765 1 1 139 THR N    N 108.075   3.769  -8.325 1.00 . A A . 139 THR N    1 1 
        4  8766 1 1 139 THR O    O 108.809   1.030  -8.706 1.00 . A A . 139 THR O    1 1 
        4  8767 1 1 139 THR OG1  O 109.163   4.268  -5.825 1.00 . A A . 139 THR OG1  1 1 
        4  8768 1 1 140 TRP C    C 112.403  -0.063  -9.054 1.00 . A A . 140 TRP C    1 1 
        4  8769 1 1 140 TRP CA   C 111.278   0.541  -9.886 1.00 . A A . 140 TRP CA   1 1 
        4  8770 1 1 140 TRP CB   C 111.773   0.794 -11.311 1.00 . A A . 140 TRP CB   1 1 
        4  8771 1 1 140 TRP CD1  C 110.241   2.597 -12.201 1.00 . A A . 140 TRP CD1  1 1 
        4  8772 1 1 140 TRP CD2  C 110.005   0.645 -13.295 1.00 . A A . 140 TRP CD2  1 1 
        4  8773 1 1 140 TRP CE2  C 109.098   1.557 -13.887 1.00 . A A . 140 TRP CE2  1 1 
        4  8774 1 1 140 TRP CE3  C 110.055  -0.665 -13.804 1.00 . A A . 140 TRP CE3  1 1 
        4  8775 1 1 140 TRP CG   C 110.717   1.330 -12.224 1.00 . A A . 140 TRP CG   1 1 
        4  8776 1 1 140 TRP CH2  C 108.335  -0.127 -15.439 1.00 . A A . 140 TRP CH2  1 1 
        4  8777 1 1 140 TRP CZ2  C 108.270   1.180 -14.948 1.00 . A A . 140 TRP CZ2  1 1 
        4  8778 1 1 140 TRP CZ3  C 109.226  -1.046 -14.868 1.00 . A A . 140 TRP CZ3  1 1 
        4  8779 1 1 140 TRP H    H 111.452   2.569  -9.301 1.00 . A A . 140 TRP H    1 1 
        4  8780 1 1 140 TRP HA   H 110.447  -0.149  -9.917 1.00 . A A . 140 TRP HA   1 1 
        4  8781 1 1 140 TRP HB2  H 112.584   1.506 -11.274 1.00 . A A . 140 TRP HB2  1 1 
        4  8782 1 1 140 TRP HB3  H 112.150  -0.135 -11.714 1.00 . A A . 140 TRP HB3  1 1 
        4  8783 1 1 140 TRP HD1  H 110.558   3.374 -11.522 1.00 . A A . 140 TRP HD1  1 1 
        4  8784 1 1 140 TRP HE1  H 108.778   3.551 -13.376 1.00 . A A . 140 TRP HE1  1 1 
        4  8785 1 1 140 TRP HE3  H 110.737  -1.382 -13.372 1.00 . A A . 140 TRP HE3  1 1 
        4  8786 1 1 140 TRP HH2  H 107.700  -0.428 -16.259 1.00 . A A . 140 TRP HH2  1 1 
        4  8787 1 1 140 TRP HZ2  H 107.586   1.893 -15.384 1.00 . A A . 140 TRP HZ2  1 1 
        4  8788 1 1 140 TRP HZ3  H 109.274  -2.055 -15.250 1.00 . A A . 140 TRP HZ3  1 1 
        4  8789 1 1 140 TRP N    N 110.849   1.797  -9.278 1.00 . A A . 140 TRP N    1 1 
        4  8790 1 1 140 TRP NE1  N 109.279   2.731 -13.184 1.00 . A A . 140 TRP NE1  1 1 
        4  8791 1 1 140 TRP O    O 113.393   0.607  -8.762 1.00 . A A . 140 TRP O    1 1 
        4  8792 1 1 141 ILE C    C 113.864  -3.185  -8.495 1.00 . A A . 141 ILE C    1 1 
        4  8793 1 1 141 ILE CA   C 113.236  -1.978  -7.801 1.00 . A A . 141 ILE CA   1 1 
        4  8794 1 1 141 ILE CB   C 112.554  -2.430  -6.501 1.00 . A A . 141 ILE CB   1 1 
        4  8795 1 1 141 ILE CD1  C 111.042  -1.726  -4.634 1.00 . A A . 141 ILE CD1  1 1 
        4  8796 1 1 141 ILE CG1  C 111.872  -1.237  -5.824 1.00 . A A . 141 ILE CG1  1 1 
        4  8797 1 1 141 ILE CG2  C 113.594  -3.014  -5.540 1.00 . A A . 141 ILE CG2  1 1 
        4  8798 1 1 141 ILE H    H 111.482  -1.840  -8.992 1.00 . A A . 141 ILE H    1 1 
        4  8799 1 1 141 ILE HA   H 114.019  -1.276  -7.553 1.00 . A A . 141 ILE HA   1 1 
        4  8800 1 1 141 ILE HB   H 111.816  -3.185  -6.729 1.00 . A A . 141 ILE HB   1 1 
        4  8801 1 1 141 ILE HD11 H 111.699  -1.963  -3.811 1.00 . A A . 141 ILE HD11 1 1 
        4  8802 1 1 141 ILE HD12 H 110.491  -2.609  -4.920 1.00 . A A . 141 ILE HD12 1 1 
        4  8803 1 1 141 ILE HD13 H 110.352  -0.951  -4.335 1.00 . A A . 141 ILE HD13 1 1 
        4  8804 1 1 141 ILE HG12 H 112.624  -0.543  -5.477 1.00 . A A . 141 ILE HG12 1 1 
        4  8805 1 1 141 ILE HG13 H 111.225  -0.742  -6.531 1.00 . A A . 141 ILE HG13 1 1 
        4  8806 1 1 141 ILE HG21 H 113.092  -3.460  -4.694 1.00 . A A . 141 ILE HG21 1 1 
        4  8807 1 1 141 ILE HG22 H 114.249  -2.227  -5.196 1.00 . A A . 141 ILE HG22 1 1 
        4  8808 1 1 141 ILE HG23 H 114.176  -3.768  -6.051 1.00 . A A . 141 ILE HG23 1 1 
        4  8809 1 1 141 ILE N    N 112.258  -1.331  -8.678 1.00 . A A . 141 ILE N    1 1 
        4  8810 1 1 141 ILE O    O 113.160  -4.027  -9.049 1.00 . A A . 141 ILE O    1 1 
        4  8811 1 1 142 ALA C    C 117.087  -4.737  -8.047 1.00 . A A . 142 ALA C    1 1 
        4  8812 1 1 142 ALA CA   C 115.895  -4.437  -8.951 1.00 . A A . 142 ALA CA   1 1 
        4  8813 1 1 142 ALA CB   C 116.379  -4.214 -10.384 1.00 . A A . 142 ALA CB   1 1 
        4  8814 1 1 142 ALA H    H 115.707  -2.479  -8.146 1.00 . A A . 142 ALA H    1 1 
        4  8815 1 1 142 ALA HA   H 115.220  -5.279  -8.934 1.00 . A A . 142 ALA HA   1 1 
        4  8816 1 1 142 ALA HB1  H 115.577  -3.792 -10.974 1.00 . A A . 142 ALA HB1  1 1 
        4  8817 1 1 142 ALA HB2  H 116.683  -5.156 -10.813 1.00 . A A . 142 ALA HB2  1 1 
        4  8818 1 1 142 ALA HB3  H 117.217  -3.532 -10.380 1.00 . A A . 142 ALA HB3  1 1 
        4  8819 1 1 142 ALA N    N 115.192  -3.252  -8.468 1.00 . A A . 142 ALA N    1 1 
        4  8820 1 1 142 ALA O    O 117.800  -3.819  -7.642 1.00 . A A . 142 ALA O    1 1 
        4  8821 1 1 143 GLY C    C 118.800  -7.843  -6.995 1.00 . A A . 143 GLY C    1 1 
        4  8822 1 1 143 GLY CA   C 118.397  -6.381  -6.839 1.00 . A A . 143 GLY CA   1 1 
        4  8823 1 1 143 GLY H    H 116.702  -6.713  -8.081 1.00 . A A . 143 GLY H    1 1 
        4  8824 1 1 143 GLY HA2  H 119.250  -5.757  -7.059 1.00 . A A . 143 GLY HA2  1 1 
        4  8825 1 1 143 GLY HA3  H 118.092  -6.211  -5.817 1.00 . A A . 143 GLY HA3  1 1 
        4  8826 1 1 143 GLY N    N 117.299  -6.014  -7.729 1.00 . A A . 143 GLY N    1 1 
        4  8827 1 1 143 GLY O    O 118.206  -8.584  -7.779 1.00 . A A . 143 GLY O    1 1 
        4  8828 1 1 144 VAL C    C 120.426 -10.186  -4.872 1.00 . A A . 144 VAL C    1 1 
        4  8829 1 1 144 VAL CA   C 120.333  -9.604  -6.278 1.00 . A A . 144 VAL CA   1 1 
        4  8830 1 1 144 VAL CB   C 121.721  -9.593  -6.930 1.00 . A A . 144 VAL CB   1 1 
        4  8831 1 1 144 VAL CG1  C 122.230 -11.028  -7.084 1.00 . A A . 144 VAL CG1  1 1 
        4  8832 1 1 144 VAL CG2  C 121.640  -8.942  -8.314 1.00 . A A . 144 VAL CG2  1 1 
        4  8833 1 1 144 VAL H    H 120.148  -7.627  -5.537 1.00 . A A . 144 VAL H    1 1 
        4  8834 1 1 144 VAL HA   H 119.670 -10.218  -6.871 1.00 . A A . 144 VAL HA   1 1 
        4  8835 1 1 144 VAL HB   H 122.405  -9.035  -6.308 1.00 . A A . 144 VAL HB   1 1 
        4  8836 1 1 144 VAL HG11 H 122.260 -11.507  -6.116 1.00 . A A . 144 VAL HG11 1 1 
        4  8837 1 1 144 VAL HG12 H 123.224 -11.014  -7.508 1.00 . A A . 144 VAL HG12 1 1 
        4  8838 1 1 144 VAL HG13 H 121.568 -11.578  -7.738 1.00 . A A . 144 VAL HG13 1 1 
        4  8839 1 1 144 VAL HG21 H 121.077  -9.580  -8.979 1.00 . A A . 144 VAL HG21 1 1 
        4  8840 1 1 144 VAL HG22 H 122.636  -8.801  -8.705 1.00 . A A . 144 VAL HG22 1 1 
        4  8841 1 1 144 VAL HG23 H 121.146  -7.985  -8.232 1.00 . A A . 144 VAL HG23 1 1 
        4  8842 1 1 144 VAL N    N 119.793  -8.249  -6.208 1.00 . A A . 144 VAL N    1 1 
        4  8843 1 1 144 VAL O    O 120.674  -9.453  -3.914 1.00 . A A . 144 VAL O    1 1 
        4  8844 1 1 145 GLY C    C 120.902 -13.498  -3.474 1.00 . A A . 145 GLY C    1 1 
        4  8845 1 1 145 GLY CA   C 120.231 -12.130  -3.433 1.00 . A A . 145 GLY CA   1 1 
        4  8846 1 1 145 GLY H    H 120.036 -12.034  -5.546 1.00 . A A . 145 GLY H    1 1 
        4  8847 1 1 145 GLY HA2  H 120.764 -11.498  -2.738 1.00 . A A . 145 GLY HA2  1 1 
        4  8848 1 1 145 GLY HA3  H 119.215 -12.254  -3.090 1.00 . A A . 145 GLY HA3  1 1 
        4  8849 1 1 145 GLY N    N 120.214 -11.494  -4.747 1.00 . A A . 145 GLY N    1 1 
        4  8850 1 1 145 GLY O    O 121.118 -14.065  -4.544 1.00 . A A . 145 GLY O    1 1 
        4  8851 1 1 146 TYR C    C 121.102 -16.188  -1.165 1.00 . A A . 146 TYR C    1 1 
        4  8852 1 1 146 TYR CA   C 121.860 -15.317  -2.161 1.00 . A A . 146 TYR CA   1 1 
        4  8853 1 1 146 TYR CB   C 123.300 -15.126  -1.686 1.00 . A A . 146 TYR CB   1 1 
        4  8854 1 1 146 TYR CD1  C 124.729 -16.902  -2.763 1.00 . A A . 146 TYR CD1  1 1 
        4  8855 1 1 146 TYR CD2  C 124.180 -17.115  -0.410 1.00 . A A . 146 TYR CD2  1 1 
        4  8856 1 1 146 TYR CE1  C 125.459 -18.095  -2.699 1.00 . A A . 146 TYR CE1  1 1 
        4  8857 1 1 146 TYR CE2  C 124.910 -18.307  -0.346 1.00 . A A . 146 TYR CE2  1 1 
        4  8858 1 1 146 TYR CG   C 124.089 -16.412  -1.617 1.00 . A A . 146 TYR CG   1 1 
        4  8859 1 1 146 TYR CZ   C 125.550 -18.797  -1.492 1.00 . A A . 146 TYR CZ   1 1 
        4  8860 1 1 146 TYR H    H 120.958 -13.529  -1.479 1.00 . A A . 146 TYR H    1 1 
        4  8861 1 1 146 TYR HA   H 121.869 -15.808  -3.123 1.00 . A A . 146 TYR HA   1 1 
        4  8862 1 1 146 TYR HB2  H 123.803 -14.454  -2.364 1.00 . A A . 146 TYR HB2  1 1 
        4  8863 1 1 146 TYR HB3  H 123.281 -14.672  -0.705 1.00 . A A . 146 TYR HB3  1 1 
        4  8864 1 1 146 TYR HD1  H 124.658 -16.361  -3.694 1.00 . A A . 146 TYR HD1  1 1 
        4  8865 1 1 146 TYR HD2  H 123.686 -16.735   0.473 1.00 . A A . 146 TYR HD2  1 1 
        4  8866 1 1 146 TYR HE1  H 125.953 -18.473  -3.582 1.00 . A A . 146 TYR HE1  1 1 
        4  8867 1 1 146 TYR HE2  H 124.981 -18.848   0.585 1.00 . A A . 146 TYR HE2  1 1 
        4  8868 1 1 146 TYR HH   H 127.046 -19.875  -1.986 1.00 . A A . 146 TYR HH   1 1 
        4  8869 1 1 146 TYR N    N 121.200 -14.024  -2.290 1.00 . A A . 146 TYR N    1 1 
        4  8870 1 1 146 TYR O    O 120.571 -15.684  -0.176 1.00 . A A . 146 TYR O    1 1 
        4  8871 1 1 146 TYR OH   O 126.270 -19.973  -1.429 1.00 . A A . 146 TYR OH   1 1 
        4  8872 1 1 147 ARG C    C 121.298 -19.251   0.236 1.00 . A A . 147 ARG C    1 1 
        4  8873 1 1 147 ARG CA   C 120.318 -18.414  -0.579 1.00 . A A . 147 ARG CA   1 1 
        4  8874 1 1 147 ARG CB   C 119.445 -19.342  -1.428 1.00 . A A . 147 ARG CB   1 1 
        4  8875 1 1 147 ARG CD   C 117.485 -19.452  -2.974 1.00 . A A . 147 ARG CD   1 1 
        4  8876 1 1 147 ARG CG   C 118.418 -18.516  -2.204 1.00 . A A . 147 ARG CG   1 1 
        4  8877 1 1 147 ARG CZ   C 115.469 -18.123  -3.509 1.00 . A A . 147 ARG CZ   1 1 
        4  8878 1 1 147 ARG H    H 121.479 -17.826  -2.252 1.00 . A A . 147 ARG H    1 1 
        4  8879 1 1 147 ARG HA   H 119.683 -17.858   0.094 1.00 . A A . 147 ARG HA   1 1 
        4  8880 1 1 147 ARG HB2  H 120.069 -19.887  -2.122 1.00 . A A . 147 ARG HB2  1 1 
        4  8881 1 1 147 ARG HB3  H 118.929 -20.039  -0.784 1.00 . A A . 147 ARG HB3  1 1 
        4  8882 1 1 147 ARG HD2  H 118.074 -20.151  -3.547 1.00 . A A . 147 ARG HD2  1 1 
        4  8883 1 1 147 ARG HD3  H 116.869 -19.996  -2.273 1.00 . A A . 147 ARG HD3  1 1 
        4  8884 1 1 147 ARG HE   H 116.922 -18.569  -4.811 1.00 . A A . 147 ARG HE   1 1 
        4  8885 1 1 147 ARG HG2  H 117.842 -17.918  -1.513 1.00 . A A . 147 ARG HG2  1 1 
        4  8886 1 1 147 ARG HG3  H 118.929 -17.868  -2.901 1.00 . A A . 147 ARG HG3  1 1 
        4  8887 1 1 147 ARG HH11 H 115.519 -18.731  -1.596 1.00 . A A . 147 ARG HH11 1 1 
        4  8888 1 1 147 ARG HH12 H 114.134 -17.793  -2.045 1.00 . A A . 147 ARG HH12 1 1 
        4  8889 1 1 147 ARG HH21 H 115.117 -17.368  -5.330 1.00 . A A . 147 ARG HH21 1 1 
        4  8890 1 1 147 ARG HH22 H 113.911 -17.031  -4.133 1.00 . A A . 147 ARG HH22 1 1 
        4  8891 1 1 147 ARG N    N 121.036 -17.486  -1.447 1.00 . A A . 147 ARG N    1 1 
        4  8892 1 1 147 ARG NE   N 116.630 -18.682  -3.881 1.00 . A A . 147 ARG NE   1 1 
        4  8893 1 1 147 ARG NH1  N 115.004 -18.223  -2.287 1.00 . A A . 147 ARG NH1  1 1 
        4  8894 1 1 147 ARG NH2  N 114.778 -17.456  -4.392 1.00 . A A . 147 ARG NH2  1 1 
        4  8895 1 1 147 ARG O    O 122.339 -19.672  -0.270 1.00 . A A . 147 ARG O    1 1 
        4  8896 1 1 148 PHE C    C 120.978 -20.994   3.437 1.00 . A A . 148 PHE C    1 1 
        4  8897 1 1 148 PHE CA   C 121.810 -20.296   2.366 1.00 . A A . 148 PHE CA   1 1 
        4  8898 1 1 148 PHE CB   C 122.863 -19.410   3.033 1.00 . A A . 148 PHE CB   1 1 
        4  8899 1 1 148 PHE CD1  C 123.622 -20.436   5.208 1.00 . A A . 148 PHE CD1  1 1 
        4  8900 1 1 148 PHE CD2  C 125.045 -20.655   3.256 1.00 . A A . 148 PHE CD2  1 1 
        4  8901 1 1 148 PHE CE1  C 124.553 -21.155   5.967 1.00 . A A . 148 PHE CE1  1 1 
        4  8902 1 1 148 PHE CE2  C 125.976 -21.374   4.015 1.00 . A A . 148 PHE CE2  1 1 
        4  8903 1 1 148 PHE CG   C 123.868 -20.185   3.853 1.00 . A A . 148 PHE CG   1 1 
        4  8904 1 1 148 PHE CZ   C 125.730 -21.624   5.370 1.00 . A A . 148 PHE CZ   1 1 
        4  8905 1 1 148 PHE H    H 120.128 -19.111   1.855 1.00 . A A . 148 PHE H    1 1 
        4  8906 1 1 148 PHE HA   H 122.312 -21.043   1.769 1.00 . A A . 148 PHE HA   1 1 
        4  8907 1 1 148 PHE HB2  H 123.394 -18.866   2.268 1.00 . A A . 148 PHE HB2  1 1 
        4  8908 1 1 148 PHE HB3  H 122.359 -18.700   3.674 1.00 . A A . 148 PHE HB3  1 1 
        4  8909 1 1 148 PHE HD1  H 122.716 -20.073   5.667 1.00 . A A . 148 PHE HD1  1 1 
        4  8910 1 1 148 PHE HD2  H 125.233 -20.463   2.210 1.00 . A A . 148 PHE HD2  1 1 
        4  8911 1 1 148 PHE HE1  H 124.365 -21.347   7.013 1.00 . A A . 148 PHE HE1  1 1 
        4  8912 1 1 148 PHE HE2  H 126.883 -21.737   3.554 1.00 . A A . 148 PHE HE2  1 1 
        4  8913 1 1 148 PHE HZ   H 126.448 -22.179   5.956 1.00 . A A . 148 PHE HZ   1 1 
        4  8914 1 1 148 PHE N    N 120.958 -19.491   1.498 1.00 . A A . 148 PHE N    1 1 
        4  8915 1 1 148 PHE O    O 119.874 -20.542   3.688 1.00 . A A . 148 PHE O    1 1 
        4  8916 1 1 148 PHE OXT  O 121.458 -21.969   3.990 1.00 . A A . 148 PHE OXT  1 1 
        5  8917 1 1   1 ALA C    C 116.436 -23.126   6.530 1.00 . A A .   1 ALA C    1 1 
        5  8918 1 1   1 ALA CA   C 115.501 -23.850   7.492 1.00 . A A .   1 ALA CA   1 1 
        5  8919 1 1   1 ALA CB   C 115.909 -23.559   8.937 1.00 . A A .   1 ALA CB   1 1 
        5  8920 1 1   1 ALA H1   H 115.371 -25.829   8.125 1.00 . A A .   1 ALA H1   1 1 
        5  8921 1 1   1 ALA H2   H 116.531 -25.564   6.913 1.00 . A A .   1 ALA H2   1 1 
        5  8922 1 1   1 ALA H3   H 114.878 -25.584   6.519 1.00 . A A .   1 ALA H3   1 1 
        5  8923 1 1   1 ALA HA   H 114.488 -23.511   7.330 1.00 . A A .   1 ALA HA   1 1 
        5  8924 1 1   1 ALA HB1  H 116.659 -24.270   9.250 1.00 . A A .   1 ALA HB1  1 1 
        5  8925 1 1   1 ALA HB2  H 115.044 -23.642   9.579 1.00 . A A .   1 ALA HB2  1 1 
        5  8926 1 1   1 ALA HB3  H 116.310 -22.558   9.003 1.00 . A A .   1 ALA HB3  1 1 
        5  8927 1 1   1 ALA N    N 115.576 -25.318   7.244 1.00 . A A .   1 ALA N    1 1 
        5  8928 1 1   1 ALA O    O 117.658 -23.257   6.620 1.00 . A A .   1 ALA O    1 1 
        5  8929 1 1   2 THR C    C 116.331 -20.126   4.712 1.00 . A A .   2 THR C    1 1 
        5  8930 1 1   2 THR CA   C 116.640 -21.617   4.626 1.00 . A A .   2 THR CA   1 1 
        5  8931 1 1   2 THR CB   C 116.324 -22.121   3.215 1.00 . A A .   2 THR CB   1 1 
        5  8932 1 1   2 THR CG2  C 116.619 -23.619   3.123 1.00 . A A .   2 THR CG2  1 1 
        5  8933 1 1   2 THR H    H 114.878 -22.293   5.591 1.00 . A A .   2 THR H    1 1 
        5  8934 1 1   2 THR HA   H 117.692 -21.766   4.818 1.00 . A A .   2 THR HA   1 1 
        5  8935 1 1   2 THR HB   H 116.935 -21.594   2.499 1.00 . A A .   2 THR HB   1 1 
        5  8936 1 1   2 THR HG1  H 114.762 -22.261   2.064 1.00 . A A .   2 THR HG1  1 1 
        5  8937 1 1   2 THR HG21 H 115.889 -24.167   3.700 1.00 . A A .   2 THR HG21 1 1 
        5  8938 1 1   2 THR HG22 H 117.607 -23.816   3.514 1.00 . A A .   2 THR HG22 1 1 
        5  8939 1 1   2 THR HG23 H 116.573 -23.933   2.091 1.00 . A A .   2 THR HG23 1 1 
        5  8940 1 1   2 THR N    N 115.856 -22.360   5.609 1.00 . A A .   2 THR N    1 1 
        5  8941 1 1   2 THR O    O 115.183 -19.730   4.914 1.00 . A A .   2 THR O    1 1 
        5  8942 1 1   2 THR OG1  O 114.952 -21.888   2.928 1.00 . A A .   2 THR OG1  1 1 
        5  8943 1 1   3 SER C    C 117.712 -17.218   3.327 1.00 . A A .   3 SER C    1 1 
        5  8944 1 1   3 SER CA   C 117.204 -17.852   4.616 1.00 . A A .   3 SER CA   1 1 
        5  8945 1 1   3 SER CB   C 117.984 -17.289   5.805 1.00 . A A .   3 SER CB   1 1 
        5  8946 1 1   3 SER H    H 118.254 -19.679   4.388 1.00 . A A .   3 SER H    1 1 
        5  8947 1 1   3 SER HA   H 116.158 -17.610   4.737 1.00 . A A .   3 SER HA   1 1 
        5  8948 1 1   3 SER HB2  H 119.033 -17.506   5.688 1.00 . A A .   3 SER HB2  1 1 
        5  8949 1 1   3 SER HB3  H 117.844 -16.218   5.848 1.00 . A A .   3 SER HB3  1 1 
        5  8950 1 1   3 SER HG   H 117.518 -17.232   7.693 1.00 . A A .   3 SER HG   1 1 
        5  8951 1 1   3 SER N    N 117.365 -19.303   4.558 1.00 . A A .   3 SER N    1 1 
        5  8952 1 1   3 SER O    O 118.652 -17.721   2.711 1.00 . A A .   3 SER O    1 1 
        5  8953 1 1   3 SER OG   O 117.514 -17.897   7.001 1.00 . A A .   3 SER OG   1 1 
        5  8954 1 1   4 THR C    C 117.715 -13.952   1.955 1.00 . A A .   4 THR C    1 1 
        5  8955 1 1   4 THR CA   C 117.468 -15.433   1.688 1.00 . A A .   4 THR CA   1 1 
        5  8956 1 1   4 THR CB   C 116.357 -15.586   0.646 1.00 . A A .   4 THR CB   1 1 
        5  8957 1 1   4 THR CG2  C 116.832 -15.025  -0.695 1.00 . A A .   4 THR CG2  1 1 
        5  8958 1 1   4 THR H    H 116.353 -15.754   3.463 1.00 . A A .   4 THR H    1 1 
        5  8959 1 1   4 THR HA   H 118.374 -15.873   1.298 1.00 . A A .   4 THR HA   1 1 
        5  8960 1 1   4 THR HB   H 115.482 -15.043   0.969 1.00 . A A .   4 THR HB   1 1 
        5  8961 1 1   4 THR HG1  H 116.840 -17.471   0.598 1.00 . A A .   4 THR HG1  1 1 
        5  8962 1 1   4 THR HG21 H 116.281 -15.496  -1.497 1.00 . A A .   4 THR HG21 1 1 
        5  8963 1 1   4 THR HG22 H 117.886 -15.225  -0.818 1.00 . A A .   4 THR HG22 1 1 
        5  8964 1 1   4 THR HG23 H 116.662 -13.959  -0.720 1.00 . A A .   4 THR HG23 1 1 
        5  8965 1 1   4 THR N    N 117.085 -16.117   2.920 1.00 . A A .   4 THR N    1 1 
        5  8966 1 1   4 THR O    O 116.915 -13.292   2.618 1.00 . A A .   4 THR O    1 1 
        5  8967 1 1   4 THR OG1  O 116.033 -16.961   0.498 1.00 . A A .   4 THR OG1  1 1 
        5  8968 1 1   5 VAL C    C 119.394 -11.366   0.269 1.00 . A A .   5 VAL C    1 1 
        5  8969 1 1   5 VAL CA   C 119.162 -12.021   1.626 1.00 . A A .   5 VAL CA   1 1 
        5  8970 1 1   5 VAL CB   C 120.423 -11.886   2.489 1.00 . A A .   5 VAL CB   1 1 
        5  8971 1 1   5 VAL CG1  C 120.711 -10.407   2.758 1.00 . A A .   5 VAL CG1  1 1 
        5  8972 1 1   5 VAL CG2  C 120.216 -12.604   3.826 1.00 . A A .   5 VAL CG2  1 1 
        5  8973 1 1   5 VAL H    H 119.424 -14.004   0.906 1.00 . A A .   5 VAL H    1 1 
        5  8974 1 1   5 VAL HA   H 118.344 -11.517   2.120 1.00 . A A .   5 VAL HA   1 1 
        5  8975 1 1   5 VAL HB   H 121.261 -12.325   1.969 1.00 . A A .   5 VAL HB   1 1 
        5  8976 1 1   5 VAL HG11 H 121.495 -10.321   3.495 1.00 . A A .   5 VAL HG11 1 1 
        5  8977 1 1   5 VAL HG12 H 119.816  -9.928   3.128 1.00 . A A .   5 VAL HG12 1 1 
        5  8978 1 1   5 VAL HG13 H 121.022  -9.929   1.842 1.00 . A A .   5 VAL HG13 1 1 
        5  8979 1 1   5 VAL HG21 H 120.041 -13.655   3.646 1.00 . A A .   5 VAL HG21 1 1 
        5  8980 1 1   5 VAL HG22 H 119.363 -12.178   4.335 1.00 . A A .   5 VAL HG22 1 1 
        5  8981 1 1   5 VAL HG23 H 121.097 -12.486   4.438 1.00 . A A .   5 VAL HG23 1 1 
        5  8982 1 1   5 VAL N    N 118.826 -13.432   1.437 1.00 . A A .   5 VAL N    1 1 
        5  8983 1 1   5 VAL O    O 120.128 -11.898  -0.561 1.00 . A A .   5 VAL O    1 1 
        5  8984 1 1   6 THR C    C 118.962  -8.000  -0.996 1.00 . A A .   6 THR C    1 1 
        5  8985 1 1   6 THR CA   C 118.913  -9.509  -1.221 1.00 . A A .   6 THR CA   1 1 
        5  8986 1 1   6 THR CB   C 117.776  -9.877  -2.184 1.00 . A A .   6 THR CB   1 1 
        5  8987 1 1   6 THR CG2  C 116.426  -9.401  -1.640 1.00 . A A .   6 THR CG2  1 1 
        5  8988 1 1   6 THR H    H 118.158  -9.859   0.729 1.00 . A A .   6 THR H    1 1 
        5  8989 1 1   6 THR HA   H 119.848  -9.812  -1.670 1.00 . A A .   6 THR HA   1 1 
        5  8990 1 1   6 THR HB   H 117.746 -10.949  -2.299 1.00 . A A .   6 THR HB   1 1 
        5  8991 1 1   6 THR HG1  H 117.877  -9.948  -4.124 1.00 . A A .   6 THR HG1  1 1 
        5  8992 1 1   6 THR HG21 H 116.474  -8.342  -1.436 1.00 . A A .   6 THR HG21 1 1 
        5  8993 1 1   6 THR HG22 H 116.197  -9.934  -0.729 1.00 . A A .   6 THR HG22 1 1 
        5  8994 1 1   6 THR HG23 H 115.655  -9.593  -2.372 1.00 . A A .   6 THR HG23 1 1 
        5  8995 1 1   6 THR N    N 118.751 -10.226   0.040 1.00 . A A .   6 THR N    1 1 
        5  8996 1 1   6 THR O    O 118.466  -7.491   0.009 1.00 . A A .   6 THR O    1 1 
        5  8997 1 1   6 THR OG1  O 118.016  -9.280  -3.449 1.00 . A A .   6 THR OG1  1 1 
        5  8998 1 1   7 GLY C    C 119.452  -5.279  -3.307 1.00 . A A .   7 GLY C    1 1 
        5  8999 1 1   7 GLY CA   C 119.609  -5.837  -1.899 1.00 . A A .   7 GLY CA   1 1 
        5  9000 1 1   7 GLY H    H 119.973  -7.763  -2.705 1.00 . A A .   7 GLY H    1 1 
        5  9001 1 1   7 GLY HA2  H 118.806  -5.472  -1.273 1.00 . A A .   7 GLY HA2  1 1 
        5  9002 1 1   7 GLY HA3  H 120.557  -5.517  -1.496 1.00 . A A .   7 GLY HA3  1 1 
        5  9003 1 1   7 GLY N    N 119.562  -7.293  -1.947 1.00 . A A .   7 GLY N    1 1 
        5  9004 1 1   7 GLY O    O 119.841  -5.938  -4.271 1.00 . A A .   7 GLY O    1 1 
        5  9005 1 1   8 GLY C    C 118.633  -1.994  -4.738 1.00 . A A .   8 GLY C    1 1 
        5  9006 1 1   8 GLY CA   C 118.634  -3.517  -4.749 1.00 . A A .   8 GLY CA   1 1 
        5  9007 1 1   8 GLY H    H 118.642  -3.571  -2.622 1.00 . A A .   8 GLY H    1 1 
        5  9008 1 1   8 GLY HA2  H 119.400  -3.860  -5.429 1.00 . A A .   8 GLY HA2  1 1 
        5  9009 1 1   8 GLY HA3  H 117.673  -3.864  -5.096 1.00 . A A .   8 GLY HA3  1 1 
        5  9010 1 1   8 GLY N    N 118.891  -4.078  -3.427 1.00 . A A .   8 GLY N    1 1 
        5  9011 1 1   8 GLY O    O 118.627  -1.364  -3.681 1.00 . A A .   8 GLY O    1 1 
        5  9012 1 1   9 TYR C    C 117.340   0.417  -6.897 1.00 . A A .   9 TYR C    1 1 
        5  9013 1 1   9 TYR CA   C 118.585   0.022  -6.111 1.00 . A A .   9 TYR CA   1 1 
        5  9014 1 1   9 TYR CB   C 119.839   0.477  -6.860 1.00 . A A .   9 TYR CB   1 1 
        5  9015 1 1   9 TYR CD1  C 120.555   2.766  -6.085 1.00 . A A .   9 TYR CD1  1 1 
        5  9016 1 1   9 TYR CD2  C 119.371   2.567  -8.191 1.00 . A A .   9 TYR CD2  1 1 
        5  9017 1 1   9 TYR CE1  C 120.636   4.152  -6.260 1.00 . A A .   9 TYR CE1  1 1 
        5  9018 1 1   9 TYR CE2  C 119.453   3.954  -8.367 1.00 . A A .   9 TYR CE2  1 1 
        5  9019 1 1   9 TYR CG   C 119.923   1.973  -7.050 1.00 . A A .   9 TYR CG   1 1 
        5  9020 1 1   9 TYR CZ   C 120.085   4.746  -7.401 1.00 . A A .   9 TYR CZ   1 1 
        5  9021 1 1   9 TYR H    H 118.595  -2.001  -6.731 1.00 . A A .   9 TYR H    1 1 
        5  9022 1 1   9 TYR HA   H 118.559   0.499  -5.142 1.00 . A A .   9 TYR HA   1 1 
        5  9023 1 1   9 TYR HB2  H 120.708   0.155  -6.307 1.00 . A A .   9 TYR HB2  1 1 
        5  9024 1 1   9 TYR HB3  H 119.853  -0.002  -7.829 1.00 . A A .   9 TYR HB3  1 1 
        5  9025 1 1   9 TYR HD1  H 120.979   2.306  -5.205 1.00 . A A .   9 TYR HD1  1 1 
        5  9026 1 1   9 TYR HD2  H 118.884   1.957  -8.936 1.00 . A A .   9 TYR HD2  1 1 
        5  9027 1 1   9 TYR HE1  H 121.123   4.763  -5.514 1.00 . A A .   9 TYR HE1  1 1 
        5  9028 1 1   9 TYR HE2  H 119.029   4.413  -9.247 1.00 . A A .   9 TYR HE2  1 1 
        5  9029 1 1   9 TYR HH   H 120.965   6.303  -8.072 1.00 . A A .   9 TYR HH   1 1 
        5  9030 1 1   9 TYR N    N 118.612  -1.425  -5.937 1.00 . A A .   9 TYR N    1 1 
        5  9031 1 1   9 TYR O    O 116.902  -0.321  -7.782 1.00 . A A .   9 TYR O    1 1 
        5  9032 1 1   9 TYR OH   O 120.166   6.113  -7.574 1.00 . A A .   9 TYR OH   1 1 
        5  9033 1 1  10 ALA C    C 115.570   3.528  -7.425 1.00 . A A .  10 ALA C    1 1 
        5  9034 1 1  10 ALA CA   C 115.540   2.016  -7.220 1.00 . A A .  10 ALA CA   1 1 
        5  9035 1 1  10 ALA CB   C 114.294   1.635  -6.420 1.00 . A A .  10 ALA CB   1 1 
        5  9036 1 1  10 ALA H    H 117.093   2.060  -5.773 1.00 . A A .  10 ALA H    1 1 
        5  9037 1 1  10 ALA HA   H 115.485   1.539  -8.188 1.00 . A A .  10 ALA HA   1 1 
        5  9038 1 1  10 ALA HB1  H 113.461   1.493  -7.094 1.00 . A A .  10 ALA HB1  1 1 
        5  9039 1 1  10 ALA HB2  H 114.059   2.424  -5.721 1.00 . A A .  10 ALA HB2  1 1 
        5  9040 1 1  10 ALA HB3  H 114.479   0.719  -5.879 1.00 . A A .  10 ALA HB3  1 1 
        5  9041 1 1  10 ALA N    N 116.736   1.545  -6.527 1.00 . A A .  10 ALA N    1 1 
        5  9042 1 1  10 ALA O    O 116.117   4.266  -6.606 1.00 . A A .  10 ALA O    1 1 
        5  9043 1 1  11 GLN C    C 113.318   5.726  -8.861 1.00 . A A .  11 GLN C    1 1 
        5  9044 1 1  11 GLN CA   C 114.805   5.392  -8.806 1.00 . A A .  11 GLN CA   1 1 
        5  9045 1 1  11 GLN CB   C 115.460   5.747 -10.142 1.00 . A A .  11 GLN CB   1 1 
        5  9046 1 1  11 GLN CD   C 117.638   5.768 -11.400 1.00 . A A .  11 GLN CD   1 1 
        5  9047 1 1  11 GLN CG   C 116.969   5.508 -10.050 1.00 . A A .  11 GLN CG   1 1 
        5  9048 1 1  11 GLN H    H 114.619   3.317  -9.169 1.00 . A A .  11 GLN H    1 1 
        5  9049 1 1  11 GLN HA   H 115.269   5.968  -8.019 1.00 . A A .  11 GLN HA   1 1 
        5  9050 1 1  11 GLN HB2  H 115.043   5.126 -10.923 1.00 . A A .  11 GLN HB2  1 1 
        5  9051 1 1  11 GLN HB3  H 115.277   6.786 -10.370 1.00 . A A .  11 GLN HB3  1 1 
        5  9052 1 1  11 GLN HE21 H 119.455   5.950 -10.621 1.00 . A A .  11 GLN HE21 1 1 
        5  9053 1 1  11 GLN HE22 H 119.366   6.136 -12.306 1.00 . A A .  11 GLN HE22 1 1 
        5  9054 1 1  11 GLN HG2  H 117.390   6.172  -9.310 1.00 . A A .  11 GLN HG2  1 1 
        5  9055 1 1  11 GLN HG3  H 117.151   4.485  -9.756 1.00 . A A .  11 GLN HG3  1 1 
        5  9056 1 1  11 GLN N    N 114.967   3.968  -8.526 1.00 . A A .  11 GLN N    1 1 
        5  9057 1 1  11 GLN NE2  N 118.926   5.968 -11.446 1.00 . A A .  11 GLN NE2  1 1 
        5  9058 1 1  11 GLN O    O 112.528   4.947  -9.397 1.00 . A A .  11 GLN O    1 1 
        5  9059 1 1  11 GLN OE1  O 116.973   5.791 -12.437 1.00 . A A .  11 GLN OE1  1 1 
        5  9060 1 1  12 SER C    C 111.201   8.492  -8.984 1.00 . A A .  12 SER C    1 1 
        5  9061 1 1  12 SER CA   C 111.510   7.216  -8.212 1.00 . A A .  12 SER CA   1 1 
        5  9062 1 1  12 SER CB   C 111.135   7.416  -6.743 1.00 . A A .  12 SER CB   1 1 
        5  9063 1 1  12 SER H    H 113.600   7.517  -7.994 1.00 . A A .  12 SER H    1 1 
        5  9064 1 1  12 SER HA   H 110.911   6.412  -8.615 1.00 . A A .  12 SER HA   1 1 
        5  9065 1 1  12 SER HB2  H 111.669   8.262  -6.342 1.00 . A A .  12 SER HB2  1 1 
        5  9066 1 1  12 SER HB3  H 110.071   7.600  -6.668 1.00 . A A .  12 SER HB3  1 1 
        5  9067 1 1  12 SER HG   H 112.432   6.112  -6.111 1.00 . A A .  12 SER HG   1 1 
        5  9068 1 1  12 SER N    N 112.927   6.876  -8.313 1.00 . A A .  12 SER N    1 1 
        5  9069 1 1  12 SER O    O 111.951   9.465  -8.912 1.00 . A A .  12 SER O    1 1 
        5  9070 1 1  12 SER OG   O 111.489   6.252  -6.008 1.00 . A A .  12 SER OG   1 1 
        5  9071 1 1  13 ASP C    C 108.277  10.075  -9.846 1.00 . A A .  13 ASP C    1 1 
        5  9072 1 1  13 ASP CA   C 109.614   9.647 -10.429 1.00 . A A .  13 ASP CA   1 1 
        5  9073 1 1  13 ASP CB   C 109.450   9.312 -11.914 1.00 . A A .  13 ASP CB   1 1 
        5  9074 1 1  13 ASP CG   C 110.793   8.915 -12.523 1.00 . A A .  13 ASP CG   1 1 
        5  9075 1 1  13 ASP H    H 109.532   7.659  -9.707 1.00 . A A .  13 ASP H    1 1 
        5  9076 1 1  13 ASP HA   H 110.327  10.451 -10.319 1.00 . A A .  13 ASP HA   1 1 
        5  9077 1 1  13 ASP HB2  H 108.754   8.493 -12.021 1.00 . A A .  13 ASP HB2  1 1 
        5  9078 1 1  13 ASP HB3  H 109.065  10.176 -12.435 1.00 . A A .  13 ASP HB3  1 1 
        5  9079 1 1  13 ASP N    N 110.079   8.475  -9.697 1.00 . A A .  13 ASP N    1 1 
        5  9080 1 1  13 ASP O    O 107.442   9.226  -9.546 1.00 . A A .  13 ASP O    1 1 
        5  9081 1 1  13 ASP OD1  O 111.806   9.434 -12.079 1.00 . A A .  13 ASP OD1  1 1 
        5  9082 1 1  13 ASP OD2  O 110.789   8.095 -13.426 1.00 . A A .  13 ASP OD2  1 1 
        5  9083 1 1  14 ALA C    C 106.172  12.936  -9.810 1.00 . A A .  14 ALA C    1 1 
        5  9084 1 1  14 ALA CA   C 106.883  11.868  -8.992 1.00 . A A .  14 ALA CA   1 1 
        5  9085 1 1  14 ALA CB   C 107.294  12.445  -7.638 1.00 . A A .  14 ALA CB   1 1 
        5  9086 1 1  14 ALA H    H 108.694  12.019 -10.076 1.00 . A A .  14 ALA H    1 1 
        5  9087 1 1  14 ALA HA   H 106.197  11.050  -8.822 1.00 . A A .  14 ALA HA   1 1 
        5  9088 1 1  14 ALA HB1  H 108.016  13.234  -7.786 1.00 . A A .  14 ALA HB1  1 1 
        5  9089 1 1  14 ALA HB2  H 107.732  11.666  -7.032 1.00 . A A .  14 ALA HB2  1 1 
        5  9090 1 1  14 ALA HB3  H 106.423  12.844  -7.138 1.00 . A A .  14 ALA HB3  1 1 
        5  9091 1 1  14 ALA N    N 108.065  11.377  -9.692 1.00 . A A .  14 ALA N    1 1 
        5  9092 1 1  14 ALA O    O 106.704  14.020 -10.049 1.00 . A A .  14 ALA O    1 1 
        5  9093 1 1  15 GLN C    C 103.526  14.556  -9.959 1.00 . A A .  15 GLN C    1 1 
        5  9094 1 1  15 GLN CA   C 104.117  13.557 -10.946 1.00 . A A .  15 GLN CA   1 1 
        5  9095 1 1  15 GLN CB   C 102.993  12.818 -11.673 1.00 . A A .  15 GLN CB   1 1 
        5  9096 1 1  15 GLN CD   C 102.496  11.102 -13.444 1.00 . A A .  15 GLN CD   1 1 
        5  9097 1 1  15 GLN CG   C 103.590  11.920 -12.760 1.00 . A A .  15 GLN CG   1 1 
        5  9098 1 1  15 GLN H    H 104.628  11.706 -10.053 1.00 . A A .  15 GLN H    1 1 
        5  9099 1 1  15 GLN HA   H 104.718  14.087 -11.671 1.00 . A A .  15 GLN HA   1 1 
        5  9100 1 1  15 GLN HB2  H 102.443  12.213 -10.966 1.00 . A A .  15 GLN HB2  1 1 
        5  9101 1 1  15 GLN HB3  H 102.326  13.535 -12.129 1.00 . A A .  15 GLN HB3  1 1 
        5  9102 1 1  15 GLN HE21 H 103.614  10.671 -15.027 1.00 . A A .  15 GLN HE21 1 1 
        5  9103 1 1  15 GLN HE22 H 102.044  10.028 -15.052 1.00 . A A .  15 GLN HE22 1 1 
        5  9104 1 1  15 GLN HG2  H 104.087  12.535 -13.496 1.00 . A A .  15 GLN HG2  1 1 
        5  9105 1 1  15 GLN HG3  H 104.308  11.249 -12.313 1.00 . A A .  15 GLN HG3  1 1 
        5  9106 1 1  15 GLN N    N 104.959  12.608 -10.232 1.00 . A A .  15 GLN N    1 1 
        5  9107 1 1  15 GLN NE2  N 102.738  10.555 -14.604 1.00 . A A .  15 GLN NE2  1 1 
        5  9108 1 1  15 GLN O    O 102.843  14.170  -9.007 1.00 . A A .  15 GLN O    1 1 
        5  9109 1 1  15 GLN OE1  O 101.395  10.955 -12.913 1.00 . A A .  15 GLN OE1  1 1 
        5  9110 1 1  16 GLY C    C 104.511  17.320  -8.328 1.00 . A A .  16 GLY C    1 1 
        5  9111 1 1  16 GLY CA   C 103.401  16.911  -9.308 1.00 . A A .  16 GLY CA   1 1 
        5  9112 1 1  16 GLY H    H 104.307  16.055 -11.018 1.00 . A A .  16 GLY H    1 1 
        5  9113 1 1  16 GLY HA2  H 103.125  17.771  -9.900 1.00 . A A .  16 GLY HA2  1 1 
        5  9114 1 1  16 GLY HA3  H 102.540  16.588  -8.742 1.00 . A A .  16 GLY HA3  1 1 
        5  9115 1 1  16 GLY N    N 103.808  15.830 -10.205 1.00 . A A .  16 GLY N    1 1 
        5  9116 1 1  16 GLY O    O 104.421  18.374  -7.699 1.00 . A A .  16 GLY O    1 1 
        5  9117 1 1  17 GLN C    C 107.949  16.938  -8.334 1.00 . A A .  17 GLN C    1 1 
        5  9118 1 1  17 GLN CA   C 106.733  16.864  -7.414 1.00 . A A .  17 GLN CA   1 1 
        5  9119 1 1  17 GLN CB   C 106.970  15.836  -6.303 1.00 . A A .  17 GLN CB   1 1 
        5  9120 1 1  17 GLN CD   C 108.389  15.255  -4.325 1.00 . A A .  17 GLN CD   1 1 
        5  9121 1 1  17 GLN CG   C 108.063  16.333  -5.354 1.00 . A A .  17 GLN CG   1 1 
        5  9122 1 1  17 GLN H    H 105.528  15.621  -8.631 1.00 . A A .  17 GLN H    1 1 
        5  9123 1 1  17 GLN HA   H 106.575  17.834  -6.965 1.00 . A A .  17 GLN HA   1 1 
        5  9124 1 1  17 GLN HB2  H 106.053  15.688  -5.750 1.00 . A A .  17 GLN HB2  1 1 
        5  9125 1 1  17 GLN HB3  H 107.279  14.902  -6.742 1.00 . A A .  17 GLN HB3  1 1 
        5  9126 1 1  17 GLN HE21 H 107.901  16.387  -2.769 1.00 . A A .  17 GLN HE21 1 1 
        5  9127 1 1  17 GLN HE22 H 108.437  14.822  -2.388 1.00 . A A .  17 GLN HE22 1 1 
        5  9128 1 1  17 GLN HG2  H 108.952  16.566  -5.920 1.00 . A A .  17 GLN HG2  1 1 
        5  9129 1 1  17 GLN HG3  H 107.719  17.220  -4.843 1.00 . A A .  17 GLN HG3  1 1 
        5  9130 1 1  17 GLN N    N 105.555  16.498  -8.193 1.00 . A A .  17 GLN N    1 1 
        5  9131 1 1  17 GLN NE2  N 108.230  15.509  -3.056 1.00 . A A .  17 GLN NE2  1 1 
        5  9132 1 1  17 GLN O    O 108.023  16.208  -9.323 1.00 . A A .  17 GLN O    1 1 
        5  9133 1 1  17 GLN OE1  O 108.801  14.154  -4.689 1.00 . A A .  17 GLN OE1  1 1 
        5  9134 1 1  18 MET C    C 111.260  17.167  -8.264 1.00 . A A .  18 MET C    1 1 
        5  9135 1 1  18 MET CA   C 110.091  17.962  -8.839 1.00 . A A .  18 MET CA   1 1 
        5  9136 1 1  18 MET CB   C 110.476  19.440  -8.931 1.00 . A A .  18 MET CB   1 1 
        5  9137 1 1  18 MET CE   C 111.070  21.531 -11.276 1.00 . A A .  18 MET CE   1 1 
        5  9138 1 1  18 MET CG   C 109.359  20.218  -9.629 1.00 . A A .  18 MET CG   1 1 
        5  9139 1 1  18 MET H    H 108.793  18.363  -7.209 1.00 . A A .  18 MET H    1 1 
        5  9140 1 1  18 MET HA   H 109.877  17.599  -9.833 1.00 . A A .  18 MET HA   1 1 
        5  9141 1 1  18 MET HB2  H 110.625  19.835  -7.937 1.00 . A A .  18 MET HB2  1 1 
        5  9142 1 1  18 MET HB3  H 111.389  19.540  -9.498 1.00 . A A .  18 MET HB3  1 1 
        5  9143 1 1  18 MET HE1  H 111.984  21.139 -10.856 1.00 . A A .  18 MET HE1  1 1 
        5  9144 1 1  18 MET HE2  H 111.282  22.432 -11.836 1.00 . A A .  18 MET HE2  1 1 
        5  9145 1 1  18 MET HE3  H 110.635  20.796 -11.935 1.00 . A A .  18 MET HE3  1 1 
        5  9146 1 1  18 MET HG2  H 109.118  19.739 -10.566 1.00 . A A .  18 MET HG2  1 1 
        5  9147 1 1  18 MET HG3  H 108.483  20.234  -8.997 1.00 . A A .  18 MET HG3  1 1 
        5  9148 1 1  18 MET N    N 108.897  17.811  -8.013 1.00 . A A .  18 MET N    1 1 
        5  9149 1 1  18 MET O    O 111.212  16.705  -7.123 1.00 . A A .  18 MET O    1 1 
        5  9150 1 1  18 MET SD   S 109.909  21.913  -9.942 1.00 . A A .  18 MET SD   1 1 
        5  9151 1 1  19 ASN C    C 113.321  14.824  -8.480 1.00 . A A .  19 ASN C    1 1 
        5  9152 1 1  19 ASN CA   C 113.536  16.328  -8.640 1.00 . A A .  19 ASN CA   1 1 
        5  9153 1 1  19 ASN CB   C 114.060  16.912  -7.323 1.00 . A A .  19 ASN CB   1 1 
        5  9154 1 1  19 ASN CG   C 115.496  16.455  -7.074 1.00 . A A .  19 ASN CG   1 1 
        5  9155 1 1  19 ASN H    H 112.268  17.372  -9.978 1.00 . A A .  19 ASN H    1 1 
        5  9156 1 1  19 ASN HA   H 114.289  16.480  -9.399 1.00 . A A .  19 ASN HA   1 1 
        5  9157 1 1  19 ASN HB2  H 114.033  17.991  -7.375 1.00 . A A .  19 ASN HB2  1 1 
        5  9158 1 1  19 ASN HB3  H 113.434  16.578  -6.509 1.00 . A A .  19 ASN HB3  1 1 
        5  9159 1 1  19 ASN HD21 H 115.411  16.791  -5.119 1.00 . A A .  19 ASN HD21 1 1 
        5  9160 1 1  19 ASN HD22 H 116.891  16.186  -5.687 1.00 . A A .  19 ASN HD22 1 1 
        5  9161 1 1  19 ASN N    N 112.313  17.013  -9.068 1.00 . A A .  19 ASN N    1 1 
        5  9162 1 1  19 ASN ND2  N 115.972  16.480  -5.859 1.00 . A A .  19 ASN ND2  1 1 
        5  9163 1 1  19 ASN O    O 112.488  14.381  -7.689 1.00 . A A .  19 ASN O    1 1 
        5  9164 1 1  19 ASN OD1  O 116.202  16.067  -8.005 1.00 . A A .  19 ASN OD1  1 1 
        5  9165 1 1  20 LYS C    C 114.722  12.156  -7.832 1.00 . A A .  20 LYS C    1 1 
        5  9166 1 1  20 LYS CA   C 114.065  12.593  -9.140 1.00 . A A .  20 LYS CA   1 1 
        5  9167 1 1  20 LYS CB   C 114.818  11.985 -10.326 1.00 . A A .  20 LYS CB   1 1 
        5  9168 1 1  20 LYS CD   C 115.346   9.874 -11.552 1.00 . A A .  20 LYS CD   1 1 
        5  9169 1 1  20 LYS CE   C 116.859  10.081 -11.467 1.00 . A A .  20 LYS CE   1 1 
        5  9170 1 1  20 LYS CG   C 114.677  10.462 -10.307 1.00 . A A .  20 LYS CG   1 1 
        5  9171 1 1  20 LYS H    H 114.683  14.471  -9.899 1.00 . A A .  20 LYS H    1 1 
        5  9172 1 1  20 LYS HA   H 113.041  12.251  -9.157 1.00 . A A .  20 LYS HA   1 1 
        5  9173 1 1  20 LYS HB2  H 114.408  12.373 -11.248 1.00 . A A .  20 LYS HB2  1 1 
        5  9174 1 1  20 LYS HB3  H 115.863  12.248 -10.261 1.00 . A A .  20 LYS HB3  1 1 
        5  9175 1 1  20 LYS HD2  H 115.128   8.816 -11.610 1.00 . A A .  20 LYS HD2  1 1 
        5  9176 1 1  20 LYS HD3  H 114.966  10.369 -12.433 1.00 . A A .  20 LYS HD3  1 1 
        5  9177 1 1  20 LYS HE2  H 117.090  11.120 -11.647 1.00 . A A .  20 LYS HE2  1 1 
        5  9178 1 1  20 LYS HE3  H 117.207   9.800 -10.484 1.00 . A A .  20 LYS HE3  1 1 
        5  9179 1 1  20 LYS HG2  H 115.152  10.067  -9.422 1.00 . A A .  20 LYS HG2  1 1 
        5  9180 1 1  20 LYS HG3  H 113.631  10.197 -10.306 1.00 . A A .  20 LYS HG3  1 1 
        5  9181 1 1  20 LYS HZ1  H 118.560   9.405 -12.462 1.00 . A A .  20 LYS HZ1  1 1 
        5  9182 1 1  20 LYS HZ2  H 117.173   9.483 -13.438 1.00 . A A .  20 LYS HZ2  1 1 
        5  9183 1 1  20 LYS HZ3  H 117.339   8.234 -12.299 1.00 . A A .  20 LYS HZ3  1 1 
        5  9184 1 1  20 LYS N    N 114.087  14.050  -9.245 1.00 . A A .  20 LYS N    1 1 
        5  9185 1 1  20 LYS NZ   N 117.534   9.237 -12.493 1.00 . A A .  20 LYS NZ   1 1 
        5  9186 1 1  20 LYS O    O 115.570  12.869  -7.296 1.00 . A A .  20 LYS O    1 1 
        5  9187 1 1  21 MET C    C 115.518   9.165  -6.175 1.00 . A A .  21 MET C    1 1 
        5  9188 1 1  21 MET CA   C 114.854  10.530  -6.027 1.00 . A A .  21 MET CA   1 1 
        5  9189 1 1  21 MET CB   C 113.708  10.434  -5.018 1.00 . A A .  21 MET CB   1 1 
        5  9190 1 1  21 MET CE   C 110.776  10.570  -4.178 1.00 . A A .  21 MET CE   1 1 
        5  9191 1 1  21 MET CG   C 113.114  11.825  -4.790 1.00 . A A .  21 MET CG   1 1 
        5  9192 1 1  21 MET H    H 113.704  10.420  -7.812 1.00 . A A .  21 MET H    1 1 
        5  9193 1 1  21 MET HA   H 115.585  11.234  -5.655 1.00 . A A .  21 MET HA   1 1 
        5  9194 1 1  21 MET HB2  H 112.947   9.771  -5.404 1.00 . A A .  21 MET HB2  1 1 
        5  9195 1 1  21 MET HB3  H 114.083  10.048  -4.084 1.00 . A A .  21 MET HB3  1 1 
        5  9196 1 1  21 MET HE1  H 110.658  10.793  -5.229 1.00 . A A .  21 MET HE1  1 1 
        5  9197 1 1  21 MET HE2  H 109.817  10.632  -3.682 1.00 . A A .  21 MET HE2  1 1 
        5  9198 1 1  21 MET HE3  H 111.172   9.574  -4.065 1.00 . A A .  21 MET HE3  1 1 
        5  9199 1 1  21 MET HG2  H 113.906  12.515  -4.538 1.00 . A A .  21 MET HG2  1 1 
        5  9200 1 1  21 MET HG3  H 112.621  12.158  -5.692 1.00 . A A .  21 MET HG3  1 1 
        5  9201 1 1  21 MET N    N 114.335  10.990  -7.315 1.00 . A A .  21 MET N    1 1 
        5  9202 1 1  21 MET O    O 115.193   8.415  -7.093 1.00 . A A .  21 MET O    1 1 
        5  9203 1 1  21 MET SD   S 111.915  11.765  -3.435 1.00 . A A .  21 MET SD   1 1 
        5  9204 1 1  22 GLY C    C 117.215   6.927  -3.945 1.00 . A A .  22 GLY C    1 1 
        5  9205 1 1  22 GLY CA   C 117.129   7.556  -5.329 1.00 . A A .  22 GLY CA   1 1 
        5  9206 1 1  22 GLY H    H 116.633   9.461  -4.528 1.00 . A A .  22 GLY H    1 1 
        5  9207 1 1  22 GLY HA2  H 116.596   6.889  -5.991 1.00 . A A .  22 GLY HA2  1 1 
        5  9208 1 1  22 GLY HA3  H 118.128   7.712  -5.706 1.00 . A A .  22 GLY HA3  1 1 
        5  9209 1 1  22 GLY N    N 116.432   8.838  -5.264 1.00 . A A .  22 GLY N    1 1 
        5  9210 1 1  22 GLY O    O 117.400   7.635  -2.957 1.00 . A A .  22 GLY O    1 1 
        5  9211 1 1  23 GLY C    C 117.593   3.488  -2.703 1.00 . A A .  23 GLY C    1 1 
        5  9212 1 1  23 GLY CA   C 117.101   4.926  -2.585 1.00 . A A .  23 GLY CA   1 1 
        5  9213 1 1  23 GLY H    H 116.925   5.089  -4.695 1.00 . A A .  23 GLY H    1 1 
        5  9214 1 1  23 GLY HA2  H 117.759   5.468  -1.922 1.00 . A A .  23 GLY HA2  1 1 
        5  9215 1 1  23 GLY HA3  H 116.105   4.922  -2.165 1.00 . A A .  23 GLY HA3  1 1 
        5  9216 1 1  23 GLY N    N 117.069   5.606  -3.874 1.00 . A A .  23 GLY N    1 1 
        5  9217 1 1  23 GLY O    O 117.684   2.933  -3.798 1.00 . A A .  23 GLY O    1 1 
        5  9218 1 1  24 PHE C    C 117.403   0.677  -0.644 1.00 . A A .  24 PHE C    1 1 
        5  9219 1 1  24 PHE CA   C 118.360   1.514  -1.485 1.00 . A A .  24 PHE CA   1 1 
        5  9220 1 1  24 PHE CB   C 119.751   1.473  -0.846 1.00 . A A .  24 PHE CB   1 1 
        5  9221 1 1  24 PHE CD1  C 121.553   1.664  -2.601 1.00 . A A .  24 PHE CD1  1 1 
        5  9222 1 1  24 PHE CD2  C 121.005   3.618  -1.272 1.00 . A A .  24 PHE CD2  1 1 
        5  9223 1 1  24 PHE CE1  C 122.525   2.404  -3.286 1.00 . A A .  24 PHE CE1  1 1 
        5  9224 1 1  24 PHE CE2  C 121.975   4.358  -1.959 1.00 . A A .  24 PHE CE2  1 1 
        5  9225 1 1  24 PHE CG   C 120.794   2.271  -1.593 1.00 . A A .  24 PHE CG   1 1 
        5  9226 1 1  24 PHE CZ   C 122.735   3.751  -2.966 1.00 . A A .  24 PHE CZ   1 1 
        5  9227 1 1  24 PHE H    H 117.754   3.396  -0.716 1.00 . A A .  24 PHE H    1 1 
        5  9228 1 1  24 PHE HA   H 118.414   1.105  -2.483 1.00 . A A .  24 PHE HA   1 1 
        5  9229 1 1  24 PHE HB2  H 119.680   1.864   0.157 1.00 . A A .  24 PHE HB2  1 1 
        5  9230 1 1  24 PHE HB3  H 120.070   0.443  -0.791 1.00 . A A .  24 PHE HB3  1 1 
        5  9231 1 1  24 PHE HD1  H 121.390   0.626  -2.848 1.00 . A A .  24 PHE HD1  1 1 
        5  9232 1 1  24 PHE HD2  H 120.418   4.086  -0.495 1.00 . A A .  24 PHE HD2  1 1 
        5  9233 1 1  24 PHE HE1  H 123.110   1.936  -4.063 1.00 . A A .  24 PHE HE1  1 1 
        5  9234 1 1  24 PHE HE2  H 122.137   5.396  -1.711 1.00 . A A .  24 PHE HE2  1 1 
        5  9235 1 1  24 PHE HZ   H 123.484   4.321  -3.494 1.00 . A A .  24 PHE HZ   1 1 
        5  9236 1 1  24 PHE N    N 117.882   2.893  -1.548 1.00 . A A .  24 PHE N    1 1 
        5  9237 1 1  24 PHE O    O 116.784   1.194   0.287 1.00 . A A .  24 PHE O    1 1 
        5  9238 1 1  25 ASN C    C 117.121  -2.760   0.202 1.00 . A A .  25 ASN C    1 1 
        5  9239 1 1  25 ASN CA   C 116.386  -1.499  -0.235 1.00 . A A .  25 ASN CA   1 1 
        5  9240 1 1  25 ASN CB   C 115.202  -1.893  -1.122 1.00 . A A .  25 ASN CB   1 1 
        5  9241 1 1  25 ASN CG   C 114.405  -0.658  -1.541 1.00 . A A .  25 ASN CG   1 1 
        5  9242 1 1  25 ASN H    H 117.807  -0.970  -1.720 1.00 . A A .  25 ASN H    1 1 
        5  9243 1 1  25 ASN HA   H 116.012  -0.989   0.641 1.00 . A A .  25 ASN HA   1 1 
        5  9244 1 1  25 ASN HB2  H 115.570  -2.394  -2.005 1.00 . A A .  25 ASN HB2  1 1 
        5  9245 1 1  25 ASN HB3  H 114.555  -2.563  -0.576 1.00 . A A .  25 ASN HB3  1 1 
        5  9246 1 1  25 ASN HD21 H 113.433  -1.605  -2.990 1.00 . A A .  25 ASN HD21 1 1 
        5  9247 1 1  25 ASN HD22 H 113.040   0.036  -2.804 1.00 . A A .  25 ASN HD22 1 1 
        5  9248 1 1  25 ASN N    N 117.283  -0.610  -0.970 1.00 . A A .  25 ASN N    1 1 
        5  9249 1 1  25 ASN ND2  N 113.555  -0.751  -2.527 1.00 . A A .  25 ASN ND2  1 1 
        5  9250 1 1  25 ASN O    O 117.903  -3.319  -0.564 1.00 . A A .  25 ASN O    1 1 
        5  9251 1 1  25 ASN OD1  O 114.556   0.415  -0.959 1.00 . A A .  25 ASN OD1  1 1 
        5  9252 1 1  26 LEU C    C 116.328  -5.343   2.460 1.00 . A A .  26 LEU C    1 1 
        5  9253 1 1  26 LEU CA   C 117.442  -4.448   1.929 1.00 . A A .  26 LEU CA   1 1 
        5  9254 1 1  26 LEU CB   C 118.450  -4.155   3.042 1.00 . A A .  26 LEU CB   1 1 
        5  9255 1 1  26 LEU CD1  C 120.175  -5.836   2.376 1.00 . A A .  26 LEU CD1  1 1 
        5  9256 1 1  26 LEU CD2  C 119.878  -5.234   4.782 1.00 . A A .  26 LEU CD2  1 1 
        5  9257 1 1  26 LEU CG   C 119.156  -5.448   3.450 1.00 . A A .  26 LEU CG   1 1 
        5  9258 1 1  26 LEU H    H 116.254  -2.693   2.013 1.00 . A A .  26 LEU H    1 1 
        5  9259 1 1  26 LEU HA   H 117.947  -4.959   1.123 1.00 . A A .  26 LEU HA   1 1 
        5  9260 1 1  26 LEU HB2  H 119.179  -3.441   2.686 1.00 . A A .  26 LEU HB2  1 1 
        5  9261 1 1  26 LEU HB3  H 117.932  -3.746   3.895 1.00 . A A .  26 LEU HB3  1 1 
        5  9262 1 1  26 LEU HD11 H 120.769  -4.973   2.116 1.00 . A A .  26 LEU HD11 1 1 
        5  9263 1 1  26 LEU HD12 H 119.656  -6.193   1.500 1.00 . A A .  26 LEU HD12 1 1 
        5  9264 1 1  26 LEU HD13 H 120.819  -6.616   2.756 1.00 . A A .  26 LEU HD13 1 1 
        5  9265 1 1  26 LEU HD21 H 120.728  -4.586   4.631 1.00 . A A .  26 LEU HD21 1 1 
        5  9266 1 1  26 LEU HD22 H 120.215  -6.185   5.166 1.00 . A A .  26 LEU HD22 1 1 
        5  9267 1 1  26 LEU HD23 H 119.200  -4.780   5.491 1.00 . A A .  26 LEU HD23 1 1 
        5  9268 1 1  26 LEU HG   H 118.428  -6.239   3.557 1.00 . A A .  26 LEU HG   1 1 
        5  9269 1 1  26 LEU N    N 116.862  -3.203   1.432 1.00 . A A .  26 LEU N    1 1 
        5  9270 1 1  26 LEU O    O 115.438  -4.874   3.170 1.00 . A A .  26 LEU O    1 1 
        5  9271 1 1  27 LYS C    C 115.778  -8.751   3.251 1.00 . A A .  27 LYS C    1 1 
        5  9272 1 1  27 LYS CA   C 115.284  -7.539   2.469 1.00 . A A .  27 LYS CA   1 1 
        5  9273 1 1  27 LYS CB   C 114.600  -8.014   1.188 1.00 . A A .  27 LYS CB   1 1 
        5  9274 1 1  27 LYS CD   C 113.215  -7.296  -0.766 1.00 . A A .  27 LYS CD   1 1 
        5  9275 1 1  27 LYS CE   C 112.706  -6.089  -1.557 1.00 . A A .  27 LYS CE   1 1 
        5  9276 1 1  27 LYS CG   C 113.990  -6.814   0.462 1.00 . A A .  27 LYS CG   1 1 
        5  9277 1 1  27 LYS H    H 117.157  -6.974   1.643 1.00 . A A .  27 LYS H    1 1 
        5  9278 1 1  27 LYS HA   H 114.556  -7.016   3.070 1.00 . A A .  27 LYS HA   1 1 
        5  9279 1 1  27 LYS HB2  H 115.327  -8.493   0.551 1.00 . A A .  27 LYS HB2  1 1 
        5  9280 1 1  27 LYS HB3  H 113.818  -8.716   1.436 1.00 . A A .  27 LYS HB3  1 1 
        5  9281 1 1  27 LYS HD2  H 113.866  -7.889  -1.392 1.00 . A A .  27 LYS HD2  1 1 
        5  9282 1 1  27 LYS HD3  H 112.375  -7.894  -0.450 1.00 . A A .  27 LYS HD3  1 1 
        5  9283 1 1  27 LYS HE2  H 111.913  -6.402  -2.219 1.00 . A A .  27 LYS HE2  1 1 
        5  9284 1 1  27 LYS HE3  H 112.332  -5.343  -0.872 1.00 . A A .  27 LYS HE3  1 1 
        5  9285 1 1  27 LYS HG2  H 113.321  -6.292   1.130 1.00 . A A .  27 LYS HG2  1 1 
        5  9286 1 1  27 LYS HG3  H 114.777  -6.146   0.147 1.00 . A A .  27 LYS HG3  1 1 
        5  9287 1 1  27 LYS HZ1  H 113.445  -5.099  -3.233 1.00 . A A .  27 LYS HZ1  1 1 
        5  9288 1 1  27 LYS HZ2  H 114.503  -6.263  -2.597 1.00 . A A .  27 LYS HZ2  1 1 
        5  9289 1 1  27 LYS HZ3  H 114.302  -4.774  -1.802 1.00 . A A .  27 LYS HZ3  1 1 
        5  9290 1 1  27 LYS N    N 116.377  -6.631   2.126 1.00 . A A .  27 LYS N    1 1 
        5  9291 1 1  27 LYS NZ   N 113.824  -5.513  -2.357 1.00 . A A .  27 LYS NZ   1 1 
        5  9292 1 1  27 LYS O    O 116.864  -9.275   2.998 1.00 . A A .  27 LYS O    1 1 
        5  9293 1 1  28 TYR C    C 114.065 -11.378   4.792 1.00 . A A .  28 TYR C    1 1 
        5  9294 1 1  28 TYR CA   C 115.231 -10.408   4.957 1.00 . A A .  28 TYR CA   1 1 
        5  9295 1 1  28 TYR CB   C 115.422 -10.082   6.439 1.00 . A A .  28 TYR CB   1 1 
        5  9296 1 1  28 TYR CD1  C 117.136 -11.620   7.467 1.00 . A A .  28 TYR CD1  1 1 
        5  9297 1 1  28 TYR CD2  C 114.785 -12.059   7.867 1.00 . A A .  28 TYR CD2  1 1 
        5  9298 1 1  28 TYR CE1  C 117.476 -12.733   8.243 1.00 . A A .  28 TYR CE1  1 1 
        5  9299 1 1  28 TYR CE2  C 115.125 -13.173   8.644 1.00 . A A .  28 TYR CE2  1 1 
        5  9300 1 1  28 TYR CG   C 115.790 -11.283   7.277 1.00 . A A .  28 TYR CG   1 1 
        5  9301 1 1  28 TYR CZ   C 116.472 -13.510   8.832 1.00 . A A .  28 TYR CZ   1 1 
        5  9302 1 1  28 TYR H    H 114.157  -8.661   4.414 1.00 . A A .  28 TYR H    1 1 
        5  9303 1 1  28 TYR HA   H 116.131 -10.871   4.579 1.00 . A A .  28 TYR HA   1 1 
        5  9304 1 1  28 TYR HB2  H 116.206  -9.347   6.533 1.00 . A A .  28 TYR HB2  1 1 
        5  9305 1 1  28 TYR HB3  H 114.504  -9.655   6.818 1.00 . A A .  28 TYR HB3  1 1 
        5  9306 1 1  28 TYR HD1  H 117.911 -11.021   7.012 1.00 . A A .  28 TYR HD1  1 1 
        5  9307 1 1  28 TYR HD2  H 113.747 -11.800   7.721 1.00 . A A .  28 TYR HD2  1 1 
        5  9308 1 1  28 TYR HE1  H 118.514 -12.994   8.388 1.00 . A A .  28 TYR HE1  1 1 
        5  9309 1 1  28 TYR HE2  H 114.351 -13.772   9.099 1.00 . A A .  28 TYR HE2  1 1 
        5  9310 1 1  28 TYR HH   H 117.747 -14.560   9.788 1.00 . A A .  28 TYR HH   1 1 
        5  9311 1 1  28 TYR N    N 114.960  -9.187   4.204 1.00 . A A .  28 TYR N    1 1 
        5  9312 1 1  28 TYR O    O 112.905 -10.965   4.839 1.00 . A A .  28 TYR O    1 1 
        5  9313 1 1  28 TYR OH   O 116.807 -14.608   9.598 1.00 . A A .  28 TYR OH   1 1 
        5  9314 1 1  29 ARG C    C 113.558 -14.907   5.195 1.00 . A A .  29 ARG C    1 1 
        5  9315 1 1  29 ARG CA   C 113.344 -13.664   4.335 1.00 . A A .  29 ARG CA   1 1 
        5  9316 1 1  29 ARG CB   C 113.355 -14.055   2.855 1.00 . A A .  29 ARG CB   1 1 
        5  9317 1 1  29 ARG CD   C 112.256 -15.466   1.107 1.00 . A A .  29 ARG CD   1 1 
        5  9318 1 1  29 ARG CG   C 112.178 -14.987   2.558 1.00 . A A .  29 ARG CG   1 1 
        5  9319 1 1  29 ARG CZ   C 111.874 -14.439  -1.110 1.00 . A A .  29 ARG CZ   1 1 
        5  9320 1 1  29 ARG H    H 115.317 -12.934   4.604 1.00 . A A .  29 ARG H    1 1 
        5  9321 1 1  29 ARG HA   H 112.380 -13.243   4.573 1.00 . A A .  29 ARG HA   1 1 
        5  9322 1 1  29 ARG HB2  H 113.273 -13.166   2.249 1.00 . A A .  29 ARG HB2  1 1 
        5  9323 1 1  29 ARG HB3  H 114.279 -14.564   2.625 1.00 . A A .  29 ARG HB3  1 1 
        5  9324 1 1  29 ARG HD2  H 113.190 -15.985   0.951 1.00 . A A .  29 ARG HD2  1 1 
        5  9325 1 1  29 ARG HD3  H 111.436 -16.142   0.911 1.00 . A A .  29 ARG HD3  1 1 
        5  9326 1 1  29 ARG HE   H 112.361 -13.430   0.547 1.00 . A A .  29 ARG HE   1 1 
        5  9327 1 1  29 ARG HG2  H 112.218 -15.839   3.222 1.00 . A A .  29 ARG HG2  1 1 
        5  9328 1 1  29 ARG HG3  H 111.250 -14.457   2.709 1.00 . A A .  29 ARG HG3  1 1 
        5  9329 1 1  29 ARG HH11 H 111.647 -16.434  -1.123 1.00 . A A .  29 ARG HH11 1 1 
        5  9330 1 1  29 ARG HH12 H 111.393 -15.644  -2.643 1.00 . A A .  29 ARG HH12 1 1 
        5  9331 1 1  29 ARG HH21 H 112.021 -12.469  -1.436 1.00 . A A .  29 ARG HH21 1 1 
        5  9332 1 1  29 ARG HH22 H 111.602 -13.427  -2.816 1.00 . A A .  29 ARG HH22 1 1 
        5  9333 1 1  29 ARG N    N 114.376 -12.659   4.587 1.00 . A A .  29 ARG N    1 1 
        5  9334 1 1  29 ARG NE   N 112.180 -14.324   0.191 1.00 . A A .  29 ARG NE   1 1 
        5  9335 1 1  29 ARG NH1  N 111.618 -15.598  -1.669 1.00 . A A .  29 ARG NH1  1 1 
        5  9336 1 1  29 ARG NH2  N 111.830 -13.361  -1.845 1.00 . A A .  29 ARG NH2  1 1 
        5  9337 1 1  29 ARG O    O 114.690 -15.352   5.391 1.00 . A A .  29 ARG O    1 1 
        5  9338 1 1  30 TYR C    C 111.551 -17.725   6.009 1.00 . A A .  30 TYR C    1 1 
        5  9339 1 1  30 TYR CA   C 112.525 -16.670   6.530 1.00 . A A .  30 TYR CA   1 1 
        5  9340 1 1  30 TYR CB   C 112.179 -16.329   7.980 1.00 . A A .  30 TYR CB   1 1 
        5  9341 1 1  30 TYR CD1  C 113.545 -17.822   9.486 1.00 . A A .  30 TYR CD1  1 1 
        5  9342 1 1  30 TYR CD2  C 111.177 -18.278   9.226 1.00 . A A .  30 TYR CD2  1 1 
        5  9343 1 1  30 TYR CE1  C 113.658 -18.912  10.357 1.00 . A A .  30 TYR CE1  1 1 
        5  9344 1 1  30 TYR CE2  C 111.291 -19.367  10.098 1.00 . A A .  30 TYR CE2  1 1 
        5  9345 1 1  30 TYR CG   C 112.304 -17.505   8.921 1.00 . A A .  30 TYR CG   1 1 
        5  9346 1 1  30 TYR CZ   C 112.532 -19.685  10.663 1.00 . A A .  30 TYR CZ   1 1 
        5  9347 1 1  30 TYR H    H 111.588 -15.056   5.523 1.00 . A A .  30 TYR H    1 1 
        5  9348 1 1  30 TYR HA   H 113.527 -17.073   6.496 1.00 . A A .  30 TYR HA   1 1 
        5  9349 1 1  30 TYR HB2  H 112.844 -15.550   8.321 1.00 . A A .  30 TYR HB2  1 1 
        5  9350 1 1  30 TYR HB3  H 111.166 -15.956   8.015 1.00 . A A .  30 TYR HB3  1 1 
        5  9351 1 1  30 TYR HD1  H 114.413 -17.226   9.250 1.00 . A A .  30 TYR HD1  1 1 
        5  9352 1 1  30 TYR HD2  H 110.219 -18.034   8.790 1.00 . A A .  30 TYR HD2  1 1 
        5  9353 1 1  30 TYR HE1  H 114.616 -19.156  10.794 1.00 . A A .  30 TYR HE1  1 1 
        5  9354 1 1  30 TYR HE2  H 110.422 -19.964  10.334 1.00 . A A .  30 TYR HE2  1 1 
        5  9355 1 1  30 TYR HH   H 112.081 -20.592  12.282 1.00 . A A .  30 TYR HH   1 1 
        5  9356 1 1  30 TYR N    N 112.461 -15.463   5.707 1.00 . A A .  30 TYR N    1 1 
        5  9357 1 1  30 TYR O    O 110.419 -17.408   5.643 1.00 . A A .  30 TYR O    1 1 
        5  9358 1 1  30 TYR OH   O 112.644 -20.759  11.522 1.00 . A A .  30 TYR OH   1 1 
        5  9359 1 1  31 GLU C    C 111.208 -21.277   6.408 1.00 . A A .  31 GLU C    1 1 
        5  9360 1 1  31 GLU CA   C 111.163 -20.070   5.471 1.00 . A A .  31 GLU CA   1 1 
        5  9361 1 1  31 GLU CB   C 111.643 -20.488   4.080 1.00 . A A .  31 GLU CB   1 1 
        5  9362 1 1  31 GLU CD   C 111.889 -19.694   1.681 1.00 . A A .  31 GLU CD   1 1 
        5  9363 1 1  31 GLU CG   C 111.503 -19.306   3.113 1.00 . A A .  31 GLU CG   1 1 
        5  9364 1 1  31 GLU H    H 112.901 -19.176   6.297 1.00 . A A .  31 GLU H    1 1 
        5  9365 1 1  31 GLU HA   H 110.141 -19.730   5.395 1.00 . A A .  31 GLU HA   1 1 
        5  9366 1 1  31 GLU HB2  H 112.679 -20.791   4.133 1.00 . A A .  31 GLU HB2  1 1 
        5  9367 1 1  31 GLU HB3  H 111.044 -21.313   3.724 1.00 . A A .  31 GLU HB3  1 1 
        5  9368 1 1  31 GLU HG2  H 110.478 -18.966   3.120 1.00 . A A .  31 GLU HG2  1 1 
        5  9369 1 1  31 GLU HG3  H 112.142 -18.502   3.446 1.00 . A A .  31 GLU HG3  1 1 
        5  9370 1 1  31 GLU N    N 111.995 -18.979   5.976 1.00 . A A .  31 GLU N    1 1 
        5  9371 1 1  31 GLU O    O 112.222 -21.533   7.056 1.00 . A A .  31 GLU O    1 1 
        5  9372 1 1  31 GLU OE1  O 112.430 -20.771   1.478 1.00 . A A .  31 GLU OE1  1 1 
        5  9373 1 1  31 GLU OE2  O 111.631 -18.894   0.797 1.00 . A A .  31 GLU OE2  1 1 
        5  9374 1 1  32 GLU C    C 110.316 -24.457   6.463 1.00 . A A .  32 GLU C    1 1 
        5  9375 1 1  32 GLU CA   C 110.031 -23.213   7.301 1.00 . A A .  32 GLU CA   1 1 
        5  9376 1 1  32 GLU CB   C 108.647 -23.330   7.940 1.00 . A A .  32 GLU CB   1 1 
        5  9377 1 1  32 GLU CD   C 107.261 -24.700   9.572 1.00 . A A .  32 GLU CD   1 1 
        5  9378 1 1  32 GLU CG   C 108.649 -24.474   8.962 1.00 . A A .  32 GLU CG   1 1 
        5  9379 1 1  32 GLU H    H 109.315 -21.743   5.951 1.00 . A A .  32 GLU H    1 1 
        5  9380 1 1  32 GLU HA   H 110.772 -23.140   8.083 1.00 . A A .  32 GLU HA   1 1 
        5  9381 1 1  32 GLU HB2  H 108.400 -22.403   8.437 1.00 . A A .  32 GLU HB2  1 1 
        5  9382 1 1  32 GLU HB3  H 107.915 -23.537   7.175 1.00 . A A .  32 GLU HB3  1 1 
        5  9383 1 1  32 GLU HG2  H 108.968 -25.382   8.471 1.00 . A A .  32 GLU HG2  1 1 
        5  9384 1 1  32 GLU HG3  H 109.348 -24.238   9.750 1.00 . A A .  32 GLU HG3  1 1 
        5  9385 1 1  32 GLU N    N 110.100 -22.013   6.471 1.00 . A A .  32 GLU N    1 1 
        5  9386 1 1  32 GLU O    O 109.890 -24.554   5.312 1.00 . A A .  32 GLU O    1 1 
        5  9387 1 1  32 GLU OE1  O 106.321 -24.015   9.195 1.00 . A A .  32 GLU OE1  1 1 
        5  9388 1 1  32 GLU OE2  O 107.159 -25.569  10.423 1.00 . A A .  32 GLU OE2  1 1 
        5  9389 1 1  33 ASP C    C 110.325 -27.471   5.859 1.00 . A A .  33 ASP C    1 1 
        5  9390 1 1  33 ASP CA   C 111.486 -26.586   6.316 1.00 . A A .  33 ASP CA   1 1 
        5  9391 1 1  33 ASP CB   C 112.429 -27.410   7.193 1.00 . A A .  33 ASP CB   1 1 
        5  9392 1 1  33 ASP CG   C 113.036 -28.548   6.381 1.00 . A A .  33 ASP CG   1 1 
        5  9393 1 1  33 ASP H    H 111.277 -25.312   7.996 1.00 . A A .  33 ASP H    1 1 
        5  9394 1 1  33 ASP HA   H 112.033 -26.261   5.444 1.00 . A A .  33 ASP HA   1 1 
        5  9395 1 1  33 ASP HB2  H 113.219 -26.773   7.565 1.00 . A A .  33 ASP HB2  1 1 
        5  9396 1 1  33 ASP HB3  H 111.878 -27.820   8.026 1.00 . A A .  33 ASP HB3  1 1 
        5  9397 1 1  33 ASP N    N 111.039 -25.406   7.050 1.00 . A A .  33 ASP N    1 1 
        5  9398 1 1  33 ASP O    O 110.304 -27.918   4.711 1.00 . A A .  33 ASP O    1 1 
        5  9399 1 1  33 ASP OD1  O 114.019 -28.307   5.699 1.00 . A A .  33 ASP OD1  1 1 
        5  9400 1 1  33 ASP OD2  O 112.509 -29.647   6.451 1.00 . A A .  33 ASP OD2  1 1 
        5  9401 1 1  34 ASN C    C 106.956 -27.978   6.080 1.00 . A A .  34 ASN C    1 1 
        5  9402 1 1  34 ASN CA   C 108.281 -28.666   6.426 1.00 . A A .  34 ASN CA   1 1 
        5  9403 1 1  34 ASN CB   C 108.056 -29.598   7.619 1.00 . A A .  34 ASN CB   1 1 
        5  9404 1 1  34 ASN CG   C 107.250 -30.817   7.185 1.00 . A A .  34 ASN CG   1 1 
        5  9405 1 1  34 ASN H    H 109.378 -27.281   7.617 1.00 . A A .  34 ASN H    1 1 
        5  9406 1 1  34 ASN HA   H 108.581 -29.271   5.584 1.00 . A A .  34 ASN HA   1 1 
        5  9407 1 1  34 ASN HB2  H 109.013 -29.919   8.007 1.00 . A A .  34 ASN HB2  1 1 
        5  9408 1 1  34 ASN HB3  H 107.516 -29.069   8.390 1.00 . A A .  34 ASN HB3  1 1 
        5  9409 1 1  34 ASN HD21 H 105.731 -30.430   8.403 1.00 . A A .  34 ASN HD21 1 1 
        5  9410 1 1  34 ASN HD22 H 105.561 -31.825   7.450 1.00 . A A .  34 ASN HD22 1 1 
        5  9411 1 1  34 ASN N    N 109.363 -27.726   6.744 1.00 . A A .  34 ASN N    1 1 
        5  9412 1 1  34 ASN ND2  N 106.084 -31.043   7.724 1.00 . A A .  34 ASN ND2  1 1 
        5  9413 1 1  34 ASN O    O 106.046 -28.625   5.561 1.00 . A A .  34 ASN O    1 1 
        5  9414 1 1  34 ASN OD1  O 107.696 -31.585   6.332 1.00 . A A .  34 ASN OD1  1 1 
        5  9415 1 1  35 SER C    C 106.006 -24.494   5.658 1.00 . A A .  35 SER C    1 1 
        5  9416 1 1  35 SER CA   C 105.633 -25.938   6.004 1.00 . A A .  35 SER CA   1 1 
        5  9417 1 1  35 SER CB   C 104.634 -25.981   7.164 1.00 . A A .  35 SER CB   1 1 
        5  9418 1 1  35 SER H    H 107.574 -26.218   6.806 1.00 . A A .  35 SER H    1 1 
        5  9419 1 1  35 SER HA   H 105.181 -26.398   5.136 1.00 . A A .  35 SER HA   1 1 
        5  9420 1 1  35 SER HB2  H 104.293 -26.993   7.314 1.00 . A A .  35 SER HB2  1 1 
        5  9421 1 1  35 SER HB3  H 105.118 -25.631   8.066 1.00 . A A .  35 SER HB3  1 1 
        5  9422 1 1  35 SER HG   H 103.175 -25.435   5.998 1.00 . A A .  35 SER HG   1 1 
        5  9423 1 1  35 SER N    N 106.837 -26.682   6.357 1.00 . A A .  35 SER N    1 1 
        5  9424 1 1  35 SER O    O 105.733 -23.577   6.438 1.00 . A A .  35 SER O    1 1 
        5  9425 1 1  35 SER OG   O 103.518 -25.158   6.850 1.00 . A A .  35 SER OG   1 1 
        5  9426 1 1  36 PRO C    C 106.153 -21.843   3.963 1.00 . A A .  36 PRO C    1 1 
        5  9427 1 1  36 PRO CA   C 107.201 -22.924   4.214 1.00 . A A .  36 PRO CA   1 1 
        5  9428 1 1  36 PRO CB   C 108.045 -23.162   2.960 1.00 . A A .  36 PRO CB   1 1 
        5  9429 1 1  36 PRO CD   C 106.782 -25.185   3.368 1.00 . A A .  36 PRO CD   1 1 
        5  9430 1 1  36 PRO CG   C 107.409 -24.322   2.273 1.00 . A A .  36 PRO CG   1 1 
        5  9431 1 1  36 PRO HA   H 107.848 -22.623   5.022 1.00 . A A .  36 PRO HA   1 1 
        5  9432 1 1  36 PRO HB2  H 108.027 -22.289   2.323 1.00 . A A .  36 PRO HB2  1 1 
        5  9433 1 1  36 PRO HB3  H 109.059 -23.410   3.232 1.00 . A A .  36 PRO HB3  1 1 
        5  9434 1 1  36 PRO HD2  H 105.826 -25.570   3.041 1.00 . A A .  36 PRO HD2  1 1 
        5  9435 1 1  36 PRO HD3  H 107.444 -25.990   3.643 1.00 . A A .  36 PRO HD3  1 1 
        5  9436 1 1  36 PRO HG2  H 106.650 -23.973   1.587 1.00 . A A .  36 PRO HG2  1 1 
        5  9437 1 1  36 PRO HG3  H 108.153 -24.898   1.746 1.00 . A A .  36 PRO HG3  1 1 
        5  9438 1 1  36 PRO N    N 106.608 -24.261   4.511 1.00 . A A .  36 PRO N    1 1 
        5  9439 1 1  36 PRO O    O 105.181 -22.046   3.235 1.00 . A A .  36 PRO O    1 1 
        5  9440 1 1  37 LEU C    C 106.575 -18.372   3.975 1.00 . A A .  37 LEU C    1 1 
        5  9441 1 1  37 LEU CA   C 105.603 -19.490   4.323 1.00 . A A .  37 LEU CA   1 1 
        5  9442 1 1  37 LEU CB   C 104.787 -19.106   5.559 1.00 . A A .  37 LEU CB   1 1 
        5  9443 1 1  37 LEU CD1  C 102.720 -18.360   4.368 1.00 . A A .  37 LEU CD1  1 1 
        5  9444 1 1  37 LEU CD2  C 103.366 -17.301   6.537 1.00 . A A .  37 LEU CD2  1 1 
        5  9445 1 1  37 LEU CG   C 103.895 -17.906   5.236 1.00 . A A .  37 LEU CG   1 1 
        5  9446 1 1  37 LEU H    H 107.100 -20.654   5.251 1.00 . A A .  37 LEU H    1 1 
        5  9447 1 1  37 LEU HA   H 104.939 -19.664   3.490 1.00 . A A .  37 LEU HA   1 1 
        5  9448 1 1  37 LEU HB2  H 104.170 -19.943   5.856 1.00 . A A .  37 LEU HB2  1 1 
        5  9449 1 1  37 LEU HB3  H 105.455 -18.847   6.367 1.00 . A A .  37 LEU HB3  1 1 
        5  9450 1 1  37 LEU HD11 H 103.027 -18.390   3.334 1.00 . A A .  37 LEU HD11 1 1 
        5  9451 1 1  37 LEU HD12 H 101.899 -17.668   4.482 1.00 . A A .  37 LEU HD12 1 1 
        5  9452 1 1  37 LEU HD13 H 102.404 -19.346   4.679 1.00 . A A .  37 LEU HD13 1 1 
        5  9453 1 1  37 LEU HD21 H 104.147 -16.727   7.012 1.00 . A A .  37 LEU HD21 1 1 
        5  9454 1 1  37 LEU HD22 H 103.048 -18.093   7.199 1.00 . A A .  37 LEU HD22 1 1 
        5  9455 1 1  37 LEU HD23 H 102.528 -16.655   6.320 1.00 . A A .  37 LEU HD23 1 1 
        5  9456 1 1  37 LEU HG   H 104.471 -17.164   4.700 1.00 . A A .  37 LEU HG   1 1 
        5  9457 1 1  37 LEU N    N 106.381 -20.694   4.586 1.00 . A A .  37 LEU N    1 1 
        5  9458 1 1  37 LEU O    O 107.586 -18.214   4.664 1.00 . A A .  37 LEU O    1 1 
        5  9459 1 1  38 GLY C    C 106.953 -15.263   3.142 1.00 . A A .  38 GLY C    1 1 
        5  9460 1 1  38 GLY CA   C 107.243 -16.598   2.480 1.00 . A A .  38 GLY CA   1 1 
        5  9461 1 1  38 GLY H    H 105.407 -17.652   2.493 1.00 . A A .  38 GLY H    1 1 
        5  9462 1 1  38 GLY HA2  H 108.242 -16.920   2.738 1.00 . A A .  38 GLY HA2  1 1 
        5  9463 1 1  38 GLY HA3  H 107.166 -16.485   1.411 1.00 . A A .  38 GLY HA3  1 1 
        5  9464 1 1  38 GLY N    N 106.285 -17.595   2.932 1.00 . A A .  38 GLY N    1 1 
        5  9465 1 1  38 GLY O    O 105.887 -14.690   2.946 1.00 . A A .  38 GLY O    1 1 
        5  9466 1 1  39 VAL C    C 108.960 -12.614   4.210 1.00 . A A .  39 VAL C    1 1 
        5  9467 1 1  39 VAL CA   C 107.749 -13.466   4.561 1.00 . A A .  39 VAL CA   1 1 
        5  9468 1 1  39 VAL CB   C 107.616 -13.628   6.082 1.00 . A A .  39 VAL CB   1 1 
        5  9469 1 1  39 VAL CG1  C 108.866 -14.302   6.654 1.00 . A A .  39 VAL CG1  1 1 
        5  9470 1 1  39 VAL CG2  C 107.433 -12.255   6.738 1.00 . A A .  39 VAL CG2  1 1 
        5  9471 1 1  39 VAL H    H 108.703 -15.305   4.114 1.00 . A A .  39 VAL H    1 1 
        5  9472 1 1  39 VAL HA   H 106.861 -12.978   4.183 1.00 . A A .  39 VAL HA   1 1 
        5  9473 1 1  39 VAL HB   H 106.754 -14.242   6.297 1.00 . A A .  39 VAL HB   1 1 
        5  9474 1 1  39 VAL HG11 H 109.710 -13.636   6.560 1.00 . A A .  39 VAL HG11 1 1 
        5  9475 1 1  39 VAL HG12 H 109.065 -15.213   6.110 1.00 . A A .  39 VAL HG12 1 1 
        5  9476 1 1  39 VAL HG13 H 108.706 -14.534   7.697 1.00 . A A .  39 VAL HG13 1 1 
        5  9477 1 1  39 VAL HG21 H 106.743 -11.666   6.154 1.00 . A A .  39 VAL HG21 1 1 
        5  9478 1 1  39 VAL HG22 H 108.387 -11.751   6.786 1.00 . A A .  39 VAL HG22 1 1 
        5  9479 1 1  39 VAL HG23 H 107.043 -12.383   7.737 1.00 . A A .  39 VAL HG23 1 1 
        5  9480 1 1  39 VAL N    N 107.896 -14.776   3.940 1.00 . A A .  39 VAL N    1 1 
        5  9481 1 1  39 VAL O    O 110.099 -13.054   4.350 1.00 . A A .  39 VAL O    1 1 
        5  9482 1 1  40 ILE C    C 109.558  -9.142   4.086 1.00 . A A .  40 ILE C    1 1 
        5  9483 1 1  40 ILE CA   C 109.780 -10.481   3.398 1.00 . A A .  40 ILE CA   1 1 
        5  9484 1 1  40 ILE CB   C 109.825 -10.286   1.877 1.00 . A A .  40 ILE CB   1 1 
        5  9485 1 1  40 ILE CD1  C 109.862 -11.468  -0.329 1.00 . A A .  40 ILE CD1  1 1 
        5  9486 1 1  40 ILE CG1  C 109.996 -11.643   1.184 1.00 . A A .  40 ILE CG1  1 1 
        5  9487 1 1  40 ILE CG2  C 111.006  -9.386   1.500 1.00 . A A .  40 ILE CG2  1 1 
        5  9488 1 1  40 ILE H    H 107.770 -11.122   3.616 1.00 . A A .  40 ILE H    1 1 
        5  9489 1 1  40 ILE HA   H 110.726 -10.888   3.726 1.00 . A A .  40 ILE HA   1 1 
        5  9490 1 1  40 ILE HB   H 108.906  -9.826   1.546 1.00 . A A .  40 ILE HB   1 1 
        5  9491 1 1  40 ILE HD11 H 109.065 -10.771  -0.542 1.00 . A A .  40 ILE HD11 1 1 
        5  9492 1 1  40 ILE HD12 H 109.638 -12.422  -0.784 1.00 . A A .  40 ILE HD12 1 1 
        5  9493 1 1  40 ILE HD13 H 110.790 -11.087  -0.731 1.00 . A A .  40 ILE HD13 1 1 
        5  9494 1 1  40 ILE HG12 H 110.972 -12.044   1.416 1.00 . A A .  40 ILE HG12 1 1 
        5  9495 1 1  40 ILE HG13 H 109.234 -12.323   1.533 1.00 . A A .  40 ILE HG13 1 1 
        5  9496 1 1  40 ILE HG21 H 110.951  -8.466   2.063 1.00 . A A .  40 ILE HG21 1 1 
        5  9497 1 1  40 ILE HG22 H 110.966  -9.165   0.445 1.00 . A A .  40 ILE HG22 1 1 
        5  9498 1 1  40 ILE HG23 H 111.932  -9.893   1.728 1.00 . A A .  40 ILE HG23 1 1 
        5  9499 1 1  40 ILE N    N 108.702 -11.398   3.750 1.00 . A A .  40 ILE N    1 1 
        5  9500 1 1  40 ILE O    O 108.453  -8.599   4.048 1.00 . A A .  40 ILE O    1 1 
        5  9501 1 1  41 GLY C    C 111.638  -6.438   4.623 1.00 . A A .  41 GLY C    1 1 
        5  9502 1 1  41 GLY CA   C 110.566  -7.289   5.291 1.00 . A A .  41 GLY CA   1 1 
        5  9503 1 1  41 GLY H    H 111.412  -9.185   4.838 1.00 . A A .  41 GLY H    1 1 
        5  9504 1 1  41 GLY HA2  H 109.594  -6.845   5.122 1.00 . A A .  41 GLY HA2  1 1 
        5  9505 1 1  41 GLY HA3  H 110.764  -7.333   6.350 1.00 . A A .  41 GLY HA3  1 1 
        5  9506 1 1  41 GLY N    N 110.602  -8.637   4.734 1.00 . A A .  41 GLY N    1 1 
        5  9507 1 1  41 GLY O    O 112.793  -6.852   4.537 1.00 . A A .  41 GLY O    1 1 
        5  9508 1 1  42 SER C    C 112.128  -2.975   4.018 1.00 . A A .  42 SER C    1 1 
        5  9509 1 1  42 SER CA   C 112.155  -4.379   3.425 1.00 . A A .  42 SER CA   1 1 
        5  9510 1 1  42 SER CB   C 111.758  -4.312   1.951 1.00 . A A .  42 SER CB   1 1 
        5  9511 1 1  42 SER H    H 110.311  -4.983   4.276 1.00 . A A .  42 SER H    1 1 
        5  9512 1 1  42 SER HA   H 113.159  -4.769   3.497 1.00 . A A .  42 SER HA   1 1 
        5  9513 1 1  42 SER HB2  H 111.531  -5.301   1.588 1.00 . A A .  42 SER HB2  1 1 
        5  9514 1 1  42 SER HB3  H 110.880  -3.688   1.846 1.00 . A A .  42 SER HB3  1 1 
        5  9515 1 1  42 SER HG   H 112.571  -3.747   0.277 1.00 . A A .  42 SER HG   1 1 
        5  9516 1 1  42 SER N    N 111.241  -5.263   4.143 1.00 . A A .  42 SER N    1 1 
        5  9517 1 1  42 SER O    O 111.056  -2.454   4.330 1.00 . A A .  42 SER O    1 1 
        5  9518 1 1  42 SER OG   O 112.837  -3.773   1.200 1.00 . A A .  42 SER OG   1 1 
        5  9519 1 1  43 PHE C    C 114.066  -0.128   3.551 1.00 . A A .  43 PHE C    1 1 
        5  9520 1 1  43 PHE CA   C 113.358  -0.962   4.610 1.00 . A A .  43 PHE CA   1 1 
        5  9521 1 1  43 PHE CB   C 114.073  -0.833   5.958 1.00 . A A .  43 PHE CB   1 1 
        5  9522 1 1  43 PHE CD1  C 115.787  -2.653   6.272 1.00 . A A .  43 PHE CD1  1 1 
        5  9523 1 1  43 PHE CD2  C 116.544  -0.428   5.675 1.00 . A A .  43 PHE CD2  1 1 
        5  9524 1 1  43 PHE CE1  C 117.114  -3.099   6.295 1.00 . A A .  43 PHE CE1  1 1 
        5  9525 1 1  43 PHE CE2  C 117.871  -0.874   5.694 1.00 . A A .  43 PHE CE2  1 1 
        5  9526 1 1  43 PHE CG   C 115.503  -1.318   5.963 1.00 . A A .  43 PHE CG   1 1 
        5  9527 1 1  43 PHE CZ   C 118.156  -2.210   6.004 1.00 . A A .  43 PHE CZ   1 1 
        5  9528 1 1  43 PHE H    H 114.131  -2.832   3.959 1.00 . A A .  43 PHE H    1 1 
        5  9529 1 1  43 PHE HA   H 112.352  -0.577   4.720 1.00 . A A .  43 PHE HA   1 1 
        5  9530 1 1  43 PHE HB2  H 114.070   0.206   6.249 1.00 . A A .  43 PHE HB2  1 1 
        5  9531 1 1  43 PHE HB3  H 113.511  -1.391   6.694 1.00 . A A .  43 PHE HB3  1 1 
        5  9532 1 1  43 PHE HD1  H 114.983  -3.339   6.496 1.00 . A A .  43 PHE HD1  1 1 
        5  9533 1 1  43 PHE HD2  H 116.324   0.601   5.435 1.00 . A A .  43 PHE HD2  1 1 
        5  9534 1 1  43 PHE HE1  H 117.334  -4.129   6.533 1.00 . A A .  43 PHE HE1  1 1 
        5  9535 1 1  43 PHE HE2  H 118.675  -0.188   5.470 1.00 . A A .  43 PHE HE2  1 1 
        5  9536 1 1  43 PHE HZ   H 119.180  -2.553   6.022 1.00 . A A .  43 PHE HZ   1 1 
        5  9537 1 1  43 PHE N    N 113.298  -2.357   4.174 1.00 . A A .  43 PHE N    1 1 
        5  9538 1 1  43 PHE O    O 115.142  -0.491   3.074 1.00 . A A .  43 PHE O    1 1 
        5  9539 1 1  44 THR C    C 114.427   3.167   2.616 1.00 . A A .  44 THR C    1 1 
        5  9540 1 1  44 THR CA   C 113.952   1.818   2.095 1.00 . A A .  44 THR CA   1 1 
        5  9541 1 1  44 THR CB   C 112.833   2.030   1.067 1.00 . A A .  44 THR CB   1 1 
        5  9542 1 1  44 THR CG2  C 113.351   2.832  -0.132 1.00 . A A .  44 THR CG2  1 1 
        5  9543 1 1  44 THR H    H 112.648   1.278   3.670 1.00 . A A .  44 THR H    1 1 
        5  9544 1 1  44 THR HA   H 114.778   1.317   1.610 1.00 . A A .  44 THR HA   1 1 
        5  9545 1 1  44 THR HB   H 112.022   2.571   1.530 1.00 . A A .  44 THR HB   1 1 
        5  9546 1 1  44 THR HG1  H 111.915   0.341   1.358 1.00 . A A .  44 THR HG1  1 1 
        5  9547 1 1  44 THR HG21 H 113.225   3.887   0.059 1.00 . A A .  44 THR HG21 1 1 
        5  9548 1 1  44 THR HG22 H 112.794   2.557  -1.015 1.00 . A A .  44 THR HG22 1 1 
        5  9549 1 1  44 THR HG23 H 114.397   2.617  -0.286 1.00 . A A .  44 THR HG23 1 1 
        5  9550 1 1  44 THR N    N 113.453   0.994   3.188 1.00 . A A .  44 THR N    1 1 
        5  9551 1 1  44 THR O    O 113.746   3.805   3.420 1.00 . A A .  44 THR O    1 1 
        5  9552 1 1  44 THR OG1  O 112.361   0.767   0.622 1.00 . A A .  44 THR OG1  1 1 
        5  9553 1 1  45 TYR C    C 116.271   5.683   1.139 1.00 . A A .  45 TYR C    1 1 
        5  9554 1 1  45 TYR CA   C 116.124   4.906   2.441 1.00 . A A .  45 TYR CA   1 1 
        5  9555 1 1  45 TYR CB   C 117.484   4.788   3.132 1.00 . A A .  45 TYR CB   1 1 
        5  9556 1 1  45 TYR CD1  C 117.380   7.149   4.013 1.00 . A A .  45 TYR CD1  1 1 
        5  9557 1 1  45 TYR CD2  C 119.478   6.331   3.115 1.00 . A A .  45 TYR CD2  1 1 
        5  9558 1 1  45 TYR CE1  C 117.979   8.384   4.287 1.00 . A A .  45 TYR CE1  1 1 
        5  9559 1 1  45 TYR CE2  C 120.077   7.567   3.389 1.00 . A A .  45 TYR CE2  1 1 
        5  9560 1 1  45 TYR CG   C 118.129   6.122   3.427 1.00 . A A .  45 TYR CG   1 1 
        5  9561 1 1  45 TYR CZ   C 119.327   8.593   3.976 1.00 . A A .  45 TYR CZ   1 1 
        5  9562 1 1  45 TYR H    H 116.115   2.978   1.564 1.00 . A A .  45 TYR H    1 1 
        5  9563 1 1  45 TYR HA   H 115.439   5.431   3.092 1.00 . A A .  45 TYR HA   1 1 
        5  9564 1 1  45 TYR HB2  H 117.355   4.258   4.062 1.00 . A A .  45 TYR HB2  1 1 
        5  9565 1 1  45 TYR HB3  H 118.143   4.212   2.496 1.00 . A A .  45 TYR HB3  1 1 
        5  9566 1 1  45 TYR HD1  H 116.339   6.988   4.254 1.00 . A A .  45 TYR HD1  1 1 
        5  9567 1 1  45 TYR HD2  H 120.056   5.539   2.663 1.00 . A A .  45 TYR HD2  1 1 
        5  9568 1 1  45 TYR HE1  H 117.400   9.176   4.739 1.00 . A A .  45 TYR HE1  1 1 
        5  9569 1 1  45 TYR HE2  H 121.118   7.728   3.149 1.00 . A A .  45 TYR HE2  1 1 
        5  9570 1 1  45 TYR HH   H 119.235  10.485   4.214 1.00 . A A .  45 TYR HH   1 1 
        5  9571 1 1  45 TYR N    N 115.597   3.581   2.141 1.00 . A A .  45 TYR N    1 1 
        5  9572 1 1  45 TYR O    O 116.975   5.241   0.233 1.00 . A A .  45 TYR O    1 1 
        5  9573 1 1  45 TYR OH   O 119.917   9.811   4.247 1.00 . A A .  45 TYR OH   1 1 
        5  9574 1 1  46 THR C    C 116.022   9.046   0.103 1.00 . A A .  46 THR C    1 1 
        5  9575 1 1  46 THR CA   C 115.584   7.614  -0.178 1.00 . A A .  46 THR CA   1 1 
        5  9576 1 1  46 THR CB   C 114.177   7.615  -0.779 1.00 . A A .  46 THR CB   1 1 
        5  9577 1 1  46 THR CG2  C 114.206   8.285  -2.152 1.00 . A A .  46 THR CG2  1 1 
        5  9578 1 1  46 THR H    H 115.075   7.134   1.821 1.00 . A A .  46 THR H    1 1 
        5  9579 1 1  46 THR HA   H 116.265   7.175  -0.893 1.00 . A A .  46 THR HA   1 1 
        5  9580 1 1  46 THR HB   H 113.508   8.160  -0.130 1.00 . A A .  46 THR HB   1 1 
        5  9581 1 1  46 THR HG1  H 112.770   6.297  -1.039 1.00 . A A .  46 THR HG1  1 1 
        5  9582 1 1  46 THR HG21 H 114.474   9.325  -2.040 1.00 . A A .  46 THR HG21 1 1 
        5  9583 1 1  46 THR HG22 H 113.231   8.212  -2.609 1.00 . A A .  46 THR HG22 1 1 
        5  9584 1 1  46 THR HG23 H 114.936   7.792  -2.777 1.00 . A A .  46 THR HG23 1 1 
        5  9585 1 1  46 THR N    N 115.590   6.822   1.049 1.00 . A A .  46 THR N    1 1 
        5  9586 1 1  46 THR O    O 115.691   9.609   1.147 1.00 . A A .  46 THR O    1 1 
        5  9587 1 1  46 THR OG1  O 113.721   6.276  -0.915 1.00 . A A .  46 THR OG1  1 1 
        5  9588 1 1  47 GLU C    C 117.118  11.765  -1.967 1.00 . A A .  47 GLU C    1 1 
        5  9589 1 1  47 GLU CA   C 117.285  10.976  -0.674 1.00 . A A .  47 GLU CA   1 1 
        5  9590 1 1  47 GLU CB   C 118.766  10.904  -0.289 1.00 . A A .  47 GLU CB   1 1 
        5  9591 1 1  47 GLU CD   C 120.777  12.289   0.417 1.00 . A A .  47 GLU CD   1 1 
        5  9592 1 1  47 GLU CG   C 119.278  12.298   0.097 1.00 . A A .  47 GLU CG   1 1 
        5  9593 1 1  47 GLU H    H 116.942   9.142  -1.673 1.00 . A A .  47 GLU H    1 1 
        5  9594 1 1  47 GLU HA   H 116.741  11.472   0.116 1.00 . A A .  47 GLU HA   1 1 
        5  9595 1 1  47 GLU HB2  H 118.886  10.233   0.549 1.00 . A A .  47 GLU HB2  1 1 
        5  9596 1 1  47 GLU HB3  H 119.336  10.534  -1.128 1.00 . A A .  47 GLU HB3  1 1 
        5  9597 1 1  47 GLU HG2  H 119.104  12.978  -0.724 1.00 . A A .  47 GLU HG2  1 1 
        5  9598 1 1  47 GLU HG3  H 118.734  12.646   0.963 1.00 . A A .  47 GLU HG3  1 1 
        5  9599 1 1  47 GLU N    N 116.759   9.626  -0.840 1.00 . A A .  47 GLU N    1 1 
        5  9600 1 1  47 GLU O    O 117.120  11.189  -3.056 1.00 . A A .  47 GLU O    1 1 
        5  9601 1 1  47 GLU OE1  O 121.406  11.245   0.314 1.00 . A A .  47 GLU OE1  1 1 
        5  9602 1 1  47 GLU OE2  O 121.281  13.344   0.766 1.00 . A A .  47 GLU OE2  1 1 
        5  9603 1 1  48 LYS C    C 118.212  14.432  -3.422 1.00 . A A .  48 LYS C    1 1 
        5  9604 1 1  48 LYS CA   C 116.829  13.948  -2.998 1.00 . A A .  48 LYS CA   1 1 
        5  9605 1 1  48 LYS CB   C 115.946  15.153  -2.663 1.00 . A A .  48 LYS CB   1 1 
        5  9606 1 1  48 LYS CD   C 113.620  15.889  -2.122 1.00 . A A .  48 LYS CD   1 1 
        5  9607 1 1  48 LYS CE   C 112.231  15.413  -1.690 1.00 . A A .  48 LYS CE   1 1 
        5  9608 1 1  48 LYS CG   C 114.525  14.678  -2.352 1.00 . A A .  48 LYS CG   1 1 
        5  9609 1 1  48 LYS H    H 116.880  13.464  -0.937 1.00 . A A .  48 LYS H    1 1 
        5  9610 1 1  48 LYS HA   H 116.380  13.399  -3.812 1.00 . A A .  48 LYS HA   1 1 
        5  9611 1 1  48 LYS HB2  H 116.352  15.668  -1.804 1.00 . A A .  48 LYS HB2  1 1 
        5  9612 1 1  48 LYS HB3  H 115.920  15.826  -3.507 1.00 . A A .  48 LYS HB3  1 1 
        5  9613 1 1  48 LYS HD2  H 114.045  16.514  -1.349 1.00 . A A .  48 LYS HD2  1 1 
        5  9614 1 1  48 LYS HD3  H 113.534  16.455  -3.036 1.00 . A A .  48 LYS HD3  1 1 
        5  9615 1 1  48 LYS HE2  H 111.807  14.792  -2.464 1.00 . A A .  48 LYS HE2  1 1 
        5  9616 1 1  48 LYS HE3  H 112.315  14.844  -0.775 1.00 . A A .  48 LYS HE3  1 1 
        5  9617 1 1  48 LYS HG2  H 114.150  14.099  -3.183 1.00 . A A .  48 LYS HG2  1 1 
        5  9618 1 1  48 LYS HG3  H 114.537  14.066  -1.463 1.00 . A A .  48 LYS HG3  1 1 
        5  9619 1 1  48 LYS HZ1  H 111.242  17.122  -2.349 1.00 . A A .  48 LYS HZ1  1 1 
        5  9620 1 1  48 LYS HZ2  H 111.777  17.211  -0.742 1.00 . A A .  48 LYS HZ2  1 1 
        5  9621 1 1  48 LYS HZ3  H 110.418  16.270  -1.133 1.00 . A A .  48 LYS HZ3  1 1 
        5  9622 1 1  48 LYS N    N 116.939  13.076  -1.836 1.00 . A A .  48 LYS N    1 1 
        5  9623 1 1  48 LYS NZ   N 111.350  16.593  -1.461 1.00 . A A .  48 LYS NZ   1 1 
        5  9624 1 1  48 LYS O    O 119.038  14.782  -2.578 1.00 . A A .  48 LYS O    1 1 
        5  9625 1 1  49 SER C    C 119.661  16.238  -5.920 1.00 . A A .  49 SER C    1 1 
        5  9626 1 1  49 SER CA   C 119.762  14.875  -5.243 1.00 . A A .  49 SER CA   1 1 
        5  9627 1 1  49 SER CB   C 120.278  13.846  -6.250 1.00 . A A .  49 SER CB   1 1 
        5  9628 1 1  49 SER H    H 117.761  14.181  -5.356 1.00 . A A .  49 SER H    1 1 
        5  9629 1 1  49 SER HA   H 120.467  14.943  -4.427 1.00 . A A .  49 SER HA   1 1 
        5  9630 1 1  49 SER HB2  H 120.319  12.873  -5.788 1.00 . A A .  49 SER HB2  1 1 
        5  9631 1 1  49 SER HB3  H 119.609  13.809  -7.099 1.00 . A A .  49 SER HB3  1 1 
        5  9632 1 1  49 SER HG   H 121.543  15.109  -7.018 1.00 . A A .  49 SER HG   1 1 
        5  9633 1 1  49 SER N    N 118.462  14.453  -4.728 1.00 . A A .  49 SER N    1 1 
        5  9634 1 1  49 SER O    O 118.758  16.480  -6.721 1.00 . A A .  49 SER O    1 1 
        5  9635 1 1  49 SER OG   O 121.586  14.216  -6.667 1.00 . A A .  49 SER OG   1 1 
        5  9636 1 1  50 ARG C    C 122.049  18.834  -6.577 1.00 . A A .  50 ARG C    1 1 
        5  9637 1 1  50 ARG CA   C 120.626  18.457  -6.179 1.00 . A A .  50 ARG CA   1 1 
        5  9638 1 1  50 ARG CB   C 120.087  19.481  -5.176 1.00 . A A .  50 ARG CB   1 1 
        5  9639 1 1  50 ARG CD   C 118.072  20.219  -3.895 1.00 . A A .  50 ARG CD   1 1 
        5  9640 1 1  50 ARG CG   C 118.619  19.176  -4.871 1.00 . A A .  50 ARG CG   1 1 
        5  9641 1 1  50 ARG CZ   C 117.313  22.570  -4.029 1.00 . A A .  50 ARG CZ   1 1 
        5  9642 1 1  50 ARG H    H 121.286  16.871  -4.941 1.00 . A A .  50 ARG H    1 1 
        5  9643 1 1  50 ARG HA   H 120.000  18.470  -7.059 1.00 . A A .  50 ARG HA   1 1 
        5  9644 1 1  50 ARG HB2  H 120.663  19.428  -4.264 1.00 . A A .  50 ARG HB2  1 1 
        5  9645 1 1  50 ARG HB3  H 120.166  20.472  -5.596 1.00 . A A .  50 ARG HB3  1 1 
        5  9646 1 1  50 ARG HD2  H 117.093  19.916  -3.558 1.00 . A A .  50 ARG HD2  1 1 
        5  9647 1 1  50 ARG HD3  H 118.735  20.293  -3.045 1.00 . A A .  50 ARG HD3  1 1 
        5  9648 1 1  50 ARG HE   H 118.411  21.642  -5.422 1.00 . A A .  50 ARG HE   1 1 
        5  9649 1 1  50 ARG HG2  H 118.048  19.204  -5.788 1.00 . A A .  50 ARG HG2  1 1 
        5  9650 1 1  50 ARG HG3  H 118.538  18.195  -4.427 1.00 . A A .  50 ARG HG3  1 1 
        5  9651 1 1  50 ARG HH11 H 116.712  21.647  -2.351 1.00 . A A .  50 ARG HH11 1 1 
        5  9652 1 1  50 ARG HH12 H 116.217  23.299  -2.513 1.00 . A A .  50 ARG HH12 1 1 
        5  9653 1 1  50 ARG HH21 H 117.746  23.764  -5.576 1.00 . A A .  50 ARG HH21 1 1 
        5  9654 1 1  50 ARG HH22 H 116.796  24.482  -4.318 1.00 . A A .  50 ARG HH22 1 1 
        5  9655 1 1  50 ARG N    N 120.598  17.122  -5.591 1.00 . A A .  50 ARG N    1 1 
        5  9656 1 1  50 ARG NE   N 117.973  21.525  -4.553 1.00 . A A .  50 ARG NE   1 1 
        5  9657 1 1  50 ARG NH1  N 116.699  22.499  -2.873 1.00 . A A .  50 ARG NH1  1 1 
        5  9658 1 1  50 ARG NH2  N 117.282  23.693  -4.693 1.00 . A A .  50 ARG NH2  1 1 
        5  9659 1 1  50 ARG O    O 123.016  18.324  -6.012 1.00 . A A .  50 ARG O    1 1 
        5  9660 1 1  51 THR C    C 124.082  21.152  -6.988 1.00 . A A .  51 THR C    1 1 
        5  9661 1 1  51 THR CA   C 123.486  20.177  -7.998 1.00 . A A .  51 THR CA   1 1 
        5  9662 1 1  51 THR CB   C 123.377  20.859  -9.364 1.00 . A A .  51 THR CB   1 1 
        5  9663 1 1  51 THR CG2  C 122.757  19.894 -10.377 1.00 . A A .  51 THR CG2  1 1 
        5  9664 1 1  51 THR H    H 121.367  20.091  -7.979 1.00 . A A .  51 THR H    1 1 
        5  9665 1 1  51 THR HA   H 124.138  19.321  -8.085 1.00 . A A .  51 THR HA   1 1 
        5  9666 1 1  51 THR HB   H 124.362  21.144  -9.703 1.00 . A A .  51 THR HB   1 1 
        5  9667 1 1  51 THR HG1  H 121.669  21.733  -9.050 1.00 . A A .  51 THR HG1  1 1 
        5  9668 1 1  51 THR HG21 H 122.560  20.419 -11.300 1.00 . A A .  51 THR HG21 1 1 
        5  9669 1 1  51 THR HG22 H 121.831  19.503  -9.981 1.00 . A A .  51 THR HG22 1 1 
        5  9670 1 1  51 THR HG23 H 123.442  19.081 -10.564 1.00 . A A .  51 THR HG23 1 1 
        5  9671 1 1  51 THR N    N 122.171  19.729  -7.553 1.00 . A A .  51 THR N    1 1 
        5  9672 1 1  51 THR O    O 123.356  21.899  -6.330 1.00 . A A .  51 THR O    1 1 
        5  9673 1 1  51 THR OG1  O 122.564  22.018  -9.249 1.00 . A A .  51 THR OG1  1 1 
        5  9674 1 1  52 ALA C    C 126.716  23.206  -6.632 1.00 . A A .  52 ALA C    1 1 
        5  9675 1 1  52 ALA CA   C 126.086  22.017  -5.917 1.00 . A A .  52 ALA CA   1 1 
        5  9676 1 1  52 ALA CB   C 127.173  21.235  -5.176 1.00 . A A .  52 ALA CB   1 1 
        5  9677 1 1  52 ALA H    H 125.935  20.535  -7.426 1.00 . A A .  52 ALA H    1 1 
        5  9678 1 1  52 ALA HA   H 125.371  22.382  -5.195 1.00 . A A .  52 ALA HA   1 1 
        5  9679 1 1  52 ALA HB1  H 127.915  21.923  -4.795 1.00 . A A .  52 ALA HB1  1 1 
        5  9680 1 1  52 ALA HB2  H 127.644  20.540  -5.856 1.00 . A A .  52 ALA HB2  1 1 
        5  9681 1 1  52 ALA HB3  H 126.731  20.691  -4.355 1.00 . A A .  52 ALA HB3  1 1 
        5  9682 1 1  52 ALA N    N 125.407  21.141  -6.866 1.00 . A A .  52 ALA N    1 1 
        5  9683 1 1  52 ALA O    O 127.369  23.050  -7.665 1.00 . A A .  52 ALA O    1 1 
        5  9684 1 1  53 SER C    C 127.078  26.732  -5.610 1.00 . A A .  53 SER C    1 1 
        5  9685 1 1  53 SER CA   C 127.097  25.608  -6.640 1.00 . A A .  53 SER CA   1 1 
        5  9686 1 1  53 SER CB   C 126.312  26.037  -7.881 1.00 . A A .  53 SER CB   1 1 
        5  9687 1 1  53 SER H    H 125.974  24.459  -5.261 1.00 . A A .  53 SER H    1 1 
        5  9688 1 1  53 SER HA   H 128.120  25.409  -6.925 1.00 . A A .  53 SER HA   1 1 
        5  9689 1 1  53 SER HB2  H 125.402  26.530  -7.586 1.00 . A A .  53 SER HB2  1 1 
        5  9690 1 1  53 SER HB3  H 126.913  26.721  -8.465 1.00 . A A .  53 SER HB3  1 1 
        5  9691 1 1  53 SER HG   H 125.127  25.033  -9.054 1.00 . A A .  53 SER HG   1 1 
        5  9692 1 1  53 SER N    N 126.519  24.396  -6.072 1.00 . A A .  53 SER N    1 1 
        5  9693 1 1  53 SER O    O 128.126  27.176  -5.140 1.00 . A A .  53 SER O    1 1 
        5  9694 1 1  53 SER OG   O 125.987  24.887  -8.651 1.00 . A A .  53 SER OG   1 1 
        5  9695 1 1  54 SER C    C 126.294  27.808  -2.910 1.00 . A A .  54 SER C    1 1 
        5  9696 1 1  54 SER CA   C 125.726  28.239  -4.263 1.00 . A A .  54 SER CA   1 1 
        5  9697 1 1  54 SER CB   C 124.247  28.590  -4.102 1.00 . A A .  54 SER CB   1 1 
        5  9698 1 1  54 SER H    H 125.080  26.807  -5.686 1.00 . A A .  54 SER H    1 1 
        5  9699 1 1  54 SER HA   H 126.255  29.118  -4.599 1.00 . A A .  54 SER HA   1 1 
        5  9700 1 1  54 SER HB2  H 123.708  27.738  -3.722 1.00 . A A .  54 SER HB2  1 1 
        5  9701 1 1  54 SER HB3  H 124.148  29.413  -3.406 1.00 . A A .  54 SER HB3  1 1 
        5  9702 1 1  54 SER HG   H 124.031  28.315  -6.016 1.00 . A A .  54 SER HG   1 1 
        5  9703 1 1  54 SER N    N 125.878  27.187  -5.264 1.00 . A A .  54 SER N    1 1 
        5  9704 1 1  54 SER O    O 126.841  28.628  -2.172 1.00 . A A .  54 SER O    1 1 
        5  9705 1 1  54 SER OG   O 123.712  28.949  -5.370 1.00 . A A .  54 SER OG   1 1 
        5  9706 1 1  55 GLY C    C 125.490  25.790  -0.291 1.00 . A A .  55 GLY C    1 1 
        5  9707 1 1  55 GLY CA   C 126.628  26.010  -1.299 1.00 . A A .  55 GLY CA   1 1 
        5  9708 1 1  55 GLY H    H 125.748  25.908  -3.228 1.00 . A A .  55 GLY H    1 1 
        5  9709 1 1  55 GLY HA2  H 127.132  25.069  -1.463 1.00 . A A .  55 GLY HA2  1 1 
        5  9710 1 1  55 GLY HA3  H 127.332  26.712  -0.879 1.00 . A A .  55 GLY HA3  1 1 
        5  9711 1 1  55 GLY N    N 126.164  26.523  -2.589 1.00 . A A .  55 GLY N    1 1 
        5  9712 1 1  55 GLY O    O 125.724  25.239   0.786 1.00 . A A .  55 GLY O    1 1 
        5  9713 1 1  56 ASP C    C 122.528  24.616   0.026 1.00 . A A .  56 ASP C    1 1 
        5  9714 1 1  56 ASP CA   C 123.127  25.999   0.259 1.00 . A A .  56 ASP CA   1 1 
        5  9715 1 1  56 ASP CB   C 122.065  27.069   0.003 1.00 . A A .  56 ASP CB   1 1 
        5  9716 1 1  56 ASP CG   C 120.930  26.929   1.011 1.00 . A A .  56 ASP CG   1 1 
        5  9717 1 1  56 ASP H    H 124.135  26.668  -1.479 1.00 . A A .  56 ASP H    1 1 
        5  9718 1 1  56 ASP HA   H 123.457  26.071   1.284 1.00 . A A .  56 ASP HA   1 1 
        5  9719 1 1  56 ASP HB2  H 122.512  28.048   0.100 1.00 . A A .  56 ASP HB2  1 1 
        5  9720 1 1  56 ASP HB3  H 121.672  26.952  -0.995 1.00 . A A .  56 ASP HB3  1 1 
        5  9721 1 1  56 ASP N    N 124.269  26.209  -0.623 1.00 . A A .  56 ASP N    1 1 
        5  9722 1 1  56 ASP O    O 122.114  24.290  -1.087 1.00 . A A .  56 ASP O    1 1 
        5  9723 1 1  56 ASP OD1  O 121.064  27.455   2.103 1.00 . A A .  56 ASP OD1  1 1 
        5  9724 1 1  56 ASP OD2  O 119.941  26.297   0.677 1.00 . A A .  56 ASP OD2  1 1 
        5  9725 1 1  57 TYR C    C 120.644  22.305   1.724 1.00 . A A .  57 TYR C    1 1 
        5  9726 1 1  57 TYR CA   C 121.964  22.444   0.970 1.00 . A A .  57 TYR CA   1 1 
        5  9727 1 1  57 TYR CB   C 122.980  21.456   1.545 1.00 . A A .  57 TYR CB   1 1 
        5  9728 1 1  57 TYR CD1  C 124.527  20.828  -0.344 1.00 . A A .  57 TYR CD1  1 1 
        5  9729 1 1  57 TYR CD2  C 125.372  22.242   1.436 1.00 . A A .  57 TYR CD2  1 1 
        5  9730 1 1  57 TYR CE1  C 125.776  20.878  -0.976 1.00 . A A .  57 TYR CE1  1 1 
        5  9731 1 1  57 TYR CE2  C 126.620  22.292   0.804 1.00 . A A .  57 TYR CE2  1 1 
        5  9732 1 1  57 TYR CG   C 124.326  21.510   0.862 1.00 . A A .  57 TYR CG   1 1 
        5  9733 1 1  57 TYR CZ   C 126.823  21.610  -0.402 1.00 . A A .  57 TYR CZ   1 1 
        5  9734 1 1  57 TYR H    H 122.804  24.127   1.948 1.00 . A A .  57 TYR H    1 1 
        5  9735 1 1  57 TYR HA   H 121.798  22.204  -0.070 1.00 . A A .  57 TYR HA   1 1 
        5  9736 1 1  57 TYR HB2  H 123.120  21.673   2.592 1.00 . A A .  57 TYR HB2  1 1 
        5  9737 1 1  57 TYR HB3  H 122.578  20.456   1.452 1.00 . A A .  57 TYR HB3  1 1 
        5  9738 1 1  57 TYR HD1  H 123.720  20.264  -0.787 1.00 . A A .  57 TYR HD1  1 1 
        5  9739 1 1  57 TYR HD2  H 125.216  22.767   2.367 1.00 . A A .  57 TYR HD2  1 1 
        5  9740 1 1  57 TYR HE1  H 125.932  20.352  -1.906 1.00 . A A .  57 TYR HE1  1 1 
        5  9741 1 1  57 TYR HE2  H 127.428  22.856   1.247 1.00 . A A .  57 TYR HE2  1 1 
        5  9742 1 1  57 TYR HH   H 128.661  21.110  -0.524 1.00 . A A .  57 TYR HH   1 1 
        5  9743 1 1  57 TYR N    N 122.483  23.805   1.080 1.00 . A A .  57 TYR N    1 1 
        5  9744 1 1  57 TYR O    O 120.507  22.781   2.851 1.00 . A A .  57 TYR O    1 1 
        5  9745 1 1  57 TYR OH   O 128.053  21.660  -1.024 1.00 . A A .  57 TYR OH   1 1 
        5  9746 1 1  58 ASN C    C 118.259  19.961   2.146 1.00 . A A .  58 ASN C    1 1 
        5  9747 1 1  58 ASN CA   C 118.378  21.418   1.712 1.00 . A A .  58 ASN CA   1 1 
        5  9748 1 1  58 ASN CB   C 117.259  21.752   0.723 1.00 . A A .  58 ASN CB   1 1 
        5  9749 1 1  58 ASN CG   C 115.927  21.867   1.456 1.00 . A A .  58 ASN CG   1 1 
        5  9750 1 1  58 ASN H    H 119.840  21.315   0.183 1.00 . A A .  58 ASN H    1 1 
        5  9751 1 1  58 ASN HA   H 118.279  22.053   2.580 1.00 . A A .  58 ASN HA   1 1 
        5  9752 1 1  58 ASN HB2  H 117.482  22.689   0.235 1.00 . A A .  58 ASN HB2  1 1 
        5  9753 1 1  58 ASN HB3  H 117.192  20.970  -0.019 1.00 . A A .  58 ASN HB3  1 1 
        5  9754 1 1  58 ASN HD21 H 115.102  20.333   0.503 1.00 . A A .  58 ASN HD21 1 1 
        5  9755 1 1  58 ASN HD22 H 114.107  21.098   1.646 1.00 . A A .  58 ASN HD22 1 1 
        5  9756 1 1  58 ASN N    N 119.677  21.649   1.089 1.00 . A A .  58 ASN N    1 1 
        5  9757 1 1  58 ASN ND2  N 114.967  21.030   1.179 1.00 . A A .  58 ASN ND2  1 1 
        5  9758 1 1  58 ASN O    O 118.410  19.049   1.332 1.00 . A A .  58 ASN O    1 1 
        5  9759 1 1  58 ASN OD1  O 115.759  22.743   2.304 1.00 . A A .  58 ASN OD1  1 1 
        5  9760 1 1  59 LYS C    C 116.566  17.750   3.667 1.00 . A A .  59 LYS C    1 1 
        5  9761 1 1  59 LYS CA   C 117.919  18.390   3.964 1.00 . A A .  59 LYS CA   1 1 
        5  9762 1 1  59 LYS CB   C 118.151  18.414   5.476 1.00 . A A .  59 LYS CB   1 1 
        5  9763 1 1  59 LYS CD   C 118.229  16.924   7.485 1.00 . A A .  59 LYS CD   1 1 
        5  9764 1 1  59 LYS CE   C 119.358  17.669   8.202 1.00 . A A .  59 LYS CE   1 1 
        5  9765 1 1  59 LYS CG   C 118.441  16.995   5.971 1.00 . A A .  59 LYS CG   1 1 
        5  9766 1 1  59 LYS H    H 117.836  20.507   4.026 1.00 . A A .  59 LYS H    1 1 
        5  9767 1 1  59 LYS HA   H 118.694  17.794   3.505 1.00 . A A .  59 LYS HA   1 1 
        5  9768 1 1  59 LYS HB2  H 118.992  19.054   5.699 1.00 . A A .  59 LYS HB2  1 1 
        5  9769 1 1  59 LYS HB3  H 117.269  18.792   5.970 1.00 . A A .  59 LYS HB3  1 1 
        5  9770 1 1  59 LYS HD2  H 117.281  17.378   7.737 1.00 . A A .  59 LYS HD2  1 1 
        5  9771 1 1  59 LYS HD3  H 118.228  15.891   7.800 1.00 . A A .  59 LYS HD3  1 1 
        5  9772 1 1  59 LYS HE2  H 119.638  18.541   7.630 1.00 . A A .  59 LYS HE2  1 1 
        5  9773 1 1  59 LYS HE3  H 119.020  17.976   9.181 1.00 . A A .  59 LYS HE3  1 1 
        5  9774 1 1  59 LYS HG2  H 117.774  16.300   5.480 1.00 . A A .  59 LYS HG2  1 1 
        5  9775 1 1  59 LYS HG3  H 119.464  16.736   5.742 1.00 . A A .  59 LYS HG3  1 1 
        5  9776 1 1  59 LYS HZ1  H 120.296  15.979   8.977 1.00 . A A .  59 LYS HZ1  1 1 
        5  9777 1 1  59 LYS HZ2  H 121.334  17.300   8.743 1.00 . A A .  59 LYS HZ2  1 1 
        5  9778 1 1  59 LYS HZ3  H 120.800  16.395   7.409 1.00 . A A .  59 LYS HZ3  1 1 
        5  9779 1 1  59 LYS N    N 117.990  19.745   3.430 1.00 . A A .  59 LYS N    1 1 
        5  9780 1 1  59 LYS NZ   N 120.536  16.768   8.343 1.00 . A A .  59 LYS NZ   1 1 
        5  9781 1 1  59 LYS O    O 115.533  18.192   4.169 1.00 . A A .  59 LYS O    1 1 
        5  9782 1 1  60 ASN C    C 115.623  14.460   2.777 1.00 . A A .  60 ASN C    1 1 
        5  9783 1 1  60 ASN CA   C 115.378  15.946   2.537 1.00 . A A .  60 ASN CA   1 1 
        5  9784 1 1  60 ASN CB   C 114.982  16.166   1.075 1.00 . A A .  60 ASN CB   1 1 
        5  9785 1 1  60 ASN CG   C 114.706  17.645   0.824 1.00 . A A .  60 ASN CG   1 1 
        5  9786 1 1  60 ASN H    H 117.436  16.435   2.438 1.00 . A A .  60 ASN H    1 1 
        5  9787 1 1  60 ASN HA   H 114.572  16.279   3.175 1.00 . A A .  60 ASN HA   1 1 
        5  9788 1 1  60 ASN HB2  H 115.788  15.838   0.434 1.00 . A A .  60 ASN HB2  1 1 
        5  9789 1 1  60 ASN HB3  H 114.094  15.594   0.855 1.00 . A A .  60 ASN HB3  1 1 
        5  9790 1 1  60 ASN HD21 H 113.278  17.759   2.198 1.00 . A A .  60 ASN HD21 1 1 
        5  9791 1 1  60 ASN HD22 H 113.599  19.202   1.364 1.00 . A A .  60 ASN HD22 1 1 
        5  9792 1 1  60 ASN N    N 116.587  16.704   2.846 1.00 . A A .  60 ASN N    1 1 
        5  9793 1 1  60 ASN ND2  N 113.785  18.252   1.520 1.00 . A A .  60 ASN ND2  1 1 
        5  9794 1 1  60 ASN O    O 116.615  13.910   2.293 1.00 . A A .  60 ASN O    1 1 
        5  9795 1 1  60 ASN OD1  O 115.341  18.259  -0.032 1.00 . A A .  60 ASN OD1  1 1 
        5  9796 1 1  61 GLN C    C 113.539  11.671   3.831 1.00 . A A .  61 GLN C    1 1 
        5  9797 1 1  61 GLN CA   C 114.887  12.386   3.799 1.00 . A A .  61 GLN CA   1 1 
        5  9798 1 1  61 GLN CB   C 115.634  12.198   5.126 1.00 . A A .  61 GLN CB   1 1 
        5  9799 1 1  61 GLN CD   C 115.652  12.794   7.560 1.00 . A A .  61 GLN CD   1 1 
        5  9800 1 1  61 GLN CG   C 114.798  12.725   6.299 1.00 . A A .  61 GLN CG   1 1 
        5  9801 1 1  61 GLN H    H 113.952  14.298   3.879 1.00 . A A .  61 GLN H    1 1 
        5  9802 1 1  61 GLN HA   H 115.482  11.948   3.012 1.00 . A A .  61 GLN HA   1 1 
        5  9803 1 1  61 GLN HB2  H 115.833  11.148   5.277 1.00 . A A .  61 GLN HB2  1 1 
        5  9804 1 1  61 GLN HB3  H 116.570  12.736   5.087 1.00 . A A .  61 GLN HB3  1 1 
        5  9805 1 1  61 GLN HE21 H 114.220  12.093   8.744 1.00 . A A .  61 GLN HE21 1 1 
        5  9806 1 1  61 GLN HE22 H 115.687  12.459   9.518 1.00 . A A .  61 GLN HE22 1 1 
        5  9807 1 1  61 GLN HG2  H 114.430  13.713   6.060 1.00 . A A .  61 GLN HG2  1 1 
        5  9808 1 1  61 GLN HG3  H 113.962  12.064   6.470 1.00 . A A .  61 GLN HG3  1 1 
        5  9809 1 1  61 GLN N    N 114.728  13.811   3.519 1.00 . A A .  61 GLN N    1 1 
        5  9810 1 1  61 GLN NE2  N 115.144  12.417   8.702 1.00 . A A .  61 GLN NE2  1 1 
        5  9811 1 1  61 GLN O    O 112.543  12.236   4.280 1.00 . A A .  61 GLN O    1 1 
        5  9812 1 1  61 GLN OE1  O 116.812  13.203   7.504 1.00 . A A .  61 GLN OE1  1 1 
        5  9813 1 1  62 TYR C    C 112.632   8.190   3.791 1.00 . A A .  62 TYR C    1 1 
        5  9814 1 1  62 TYR CA   C 112.305   9.623   3.380 1.00 . A A .  62 TYR CA   1 1 
        5  9815 1 1  62 TYR CB   C 111.655   9.631   1.995 1.00 . A A .  62 TYR CB   1 1 
        5  9816 1 1  62 TYR CD1  C 109.153   9.684   2.285 1.00 . A A .  62 TYR CD1  1 1 
        5  9817 1 1  62 TYR CD2  C 110.196   7.621   1.556 1.00 . A A .  62 TYR CD2  1 1 
        5  9818 1 1  62 TYR CE1  C 107.897   9.069   2.232 1.00 . A A .  62 TYR CE1  1 1 
        5  9819 1 1  62 TYR CE2  C 108.940   7.004   1.505 1.00 . A A .  62 TYR CE2  1 1 
        5  9820 1 1  62 TYR CG   C 110.302   8.960   1.948 1.00 . A A .  62 TYR CG   1 1 
        5  9821 1 1  62 TYR CZ   C 107.791   7.728   1.842 1.00 . A A .  62 TYR CZ   1 1 
        5  9822 1 1  62 TYR H    H 114.327  10.069   2.923 1.00 . A A .  62 TYR H    1 1 
        5  9823 1 1  62 TYR HA   H 111.615  10.048   4.094 1.00 . A A .  62 TYR HA   1 1 
        5  9824 1 1  62 TYR HB2  H 111.538  10.653   1.674 1.00 . A A .  62 TYR HB2  1 1 
        5  9825 1 1  62 TYR HB3  H 112.319   9.130   1.304 1.00 . A A .  62 TYR HB3  1 1 
        5  9826 1 1  62 TYR HD1  H 109.235  10.718   2.587 1.00 . A A .  62 TYR HD1  1 1 
        5  9827 1 1  62 TYR HD2  H 111.083   7.062   1.297 1.00 . A A .  62 TYR HD2  1 1 
        5  9828 1 1  62 TYR HE1  H 107.009   9.627   2.493 1.00 . A A .  62 TYR HE1  1 1 
        5  9829 1 1  62 TYR HE2  H 108.858   5.970   1.204 1.00 . A A .  62 TYR HE2  1 1 
        5  9830 1 1  62 TYR HH   H 105.909   7.725   2.169 1.00 . A A .  62 TYR HH   1 1 
        5  9831 1 1  62 TYR N    N 113.519  10.432   3.345 1.00 . A A .  62 TYR N    1 1 
        5  9832 1 1  62 TYR O    O 113.572   7.592   3.270 1.00 . A A .  62 TYR O    1 1 
        5  9833 1 1  62 TYR OH   O 106.552   7.121   1.790 1.00 . A A .  62 TYR OH   1 1 
        5  9834 1 1  63 TYR C    C 110.742   5.507   5.075 1.00 . A A .  63 TYR C    1 1 
        5  9835 1 1  63 TYR CA   C 112.057   6.271   5.179 1.00 . A A .  63 TYR CA   1 1 
        5  9836 1 1  63 TYR CB   C 112.533   6.260   6.633 1.00 . A A .  63 TYR CB   1 1 
        5  9837 1 1  63 TYR CD1  C 115.049   6.429   6.717 1.00 . A A .  63 TYR CD1  1 1 
        5  9838 1 1  63 TYR CD2  C 113.729   8.398   7.225 1.00 . A A .  63 TYR CD2  1 1 
        5  9839 1 1  63 TYR CE1  C 116.223   7.160   6.934 1.00 . A A .  63 TYR CE1  1 1 
        5  9840 1 1  63 TYR CE2  C 114.903   9.129   7.442 1.00 . A A .  63 TYR CE2  1 1 
        5  9841 1 1  63 TYR CG   C 113.802   7.048   6.863 1.00 . A A .  63 TYR CG   1 1 
        5  9842 1 1  63 TYR CZ   C 116.150   8.510   7.296 1.00 . A A .  63 TYR CZ   1 1 
        5  9843 1 1  63 TYR H    H 111.119   8.173   5.105 1.00 . A A .  63 TYR H    1 1 
        5  9844 1 1  63 TYR HA   H 112.800   5.789   4.559 1.00 . A A .  63 TYR HA   1 1 
        5  9845 1 1  63 TYR HB2  H 111.756   6.678   7.253 1.00 . A A .  63 TYR HB2  1 1 
        5  9846 1 1  63 TYR HB3  H 112.697   5.235   6.933 1.00 . A A .  63 TYR HB3  1 1 
        5  9847 1 1  63 TYR HD1  H 115.105   5.387   6.438 1.00 . A A .  63 TYR HD1  1 1 
        5  9848 1 1  63 TYR HD2  H 112.767   8.876   7.338 1.00 . A A .  63 TYR HD2  1 1 
        5  9849 1 1  63 TYR HE1  H 117.185   6.682   6.821 1.00 . A A .  63 TYR HE1  1 1 
        5  9850 1 1  63 TYR HE2  H 114.847  10.171   7.721 1.00 . A A .  63 TYR HE2  1 1 
        5  9851 1 1  63 TYR HH   H 118.046   8.708   7.189 1.00 . A A .  63 TYR HH   1 1 
        5  9852 1 1  63 TYR N    N 111.856   7.645   4.726 1.00 . A A .  63 TYR N    1 1 
        5  9853 1 1  63 TYR O    O 109.700   6.045   5.434 1.00 . A A .  63 TYR O    1 1 
        5  9854 1 1  63 TYR OH   O 117.307   9.231   7.510 1.00 . A A .  63 TYR OH   1 1 
        5  9855 1 1  64 GLY C    C 109.749   2.033   4.797 1.00 . A A .  64 GLY C    1 1 
        5  9856 1 1  64 GLY CA   C 109.562   3.494   4.399 1.00 . A A .  64 GLY CA   1 1 
        5  9857 1 1  64 GLY H    H 111.656   3.875   4.347 1.00 . A A .  64 GLY H    1 1 
        5  9858 1 1  64 GLY HA2  H 108.773   3.924   5.000 1.00 . A A .  64 GLY HA2  1 1 
        5  9859 1 1  64 GLY HA3  H 109.278   3.539   3.359 1.00 . A A .  64 GLY HA3  1 1 
        5  9860 1 1  64 GLY N    N 110.789   4.268   4.593 1.00 . A A .  64 GLY N    1 1 
        5  9861 1 1  64 GLY O    O 110.773   1.432   4.485 1.00 . A A .  64 GLY O    1 1 
        5  9862 1 1  65 ILE C    C 107.716  -0.734   5.232 1.00 . A A .  65 ILE C    1 1 
        5  9863 1 1  65 ILE CA   C 108.828   0.065   5.905 1.00 . A A .  65 ILE CA   1 1 
        5  9864 1 1  65 ILE CB   C 108.718  -0.040   7.430 1.00 . A A .  65 ILE CB   1 1 
        5  9865 1 1  65 ILE CD1  C 107.225   0.309   9.415 1.00 . A A .  65 ILE CD1  1 1 
        5  9866 1 1  65 ILE CG1  C 107.377   0.531   7.907 1.00 . A A .  65 ILE CG1  1 1 
        5  9867 1 1  65 ILE CG2  C 109.865   0.748   8.071 1.00 . A A .  65 ILE CG2  1 1 
        5  9868 1 1  65 ILE H    H 107.961   1.994   5.710 1.00 . A A .  65 ILE H    1 1 
        5  9869 1 1  65 ILE HA   H 109.779  -0.350   5.601 1.00 . A A .  65 ILE HA   1 1 
        5  9870 1 1  65 ILE HB   H 108.794  -1.077   7.722 1.00 . A A .  65 ILE HB   1 1 
        5  9871 1 1  65 ILE HD11 H 107.362  -0.738   9.640 1.00 . A A .  65 ILE HD11 1 1 
        5  9872 1 1  65 ILE HD12 H 106.239   0.618   9.727 1.00 . A A .  65 ILE HD12 1 1 
        5  9873 1 1  65 ILE HD13 H 107.968   0.890   9.941 1.00 . A A .  65 ILE HD13 1 1 
        5  9874 1 1  65 ILE HG12 H 107.340   1.589   7.693 1.00 . A A .  65 ILE HG12 1 1 
        5  9875 1 1  65 ILE HG13 H 106.569   0.033   7.395 1.00 . A A .  65 ILE HG13 1 1 
        5  9876 1 1  65 ILE HG21 H 109.705   1.806   7.916 1.00 . A A .  65 ILE HG21 1 1 
        5  9877 1 1  65 ILE HG22 H 110.800   0.456   7.616 1.00 . A A .  65 ILE HG22 1 1 
        5  9878 1 1  65 ILE HG23 H 109.898   0.541   9.129 1.00 . A A .  65 ILE HG23 1 1 
        5  9879 1 1  65 ILE N    N 108.762   1.468   5.494 1.00 . A A .  65 ILE N    1 1 
        5  9880 1 1  65 ILE O    O 106.586  -0.258   5.117 1.00 . A A .  65 ILE O    1 1 
        5  9881 1 1  66 THR C    C 107.157  -4.215   4.544 1.00 . A A .  66 THR C    1 1 
        5  9882 1 1  66 THR CA   C 107.091  -2.773   4.049 1.00 . A A .  66 THR CA   1 1 
        5  9883 1 1  66 THR CB   C 107.370  -2.761   2.542 1.00 . A A .  66 THR CB   1 1 
        5  9884 1 1  66 THR CG2  C 107.283  -1.336   1.990 1.00 . A A .  66 THR CG2  1 1 
        5  9885 1 1  66 THR H    H 108.977  -2.247   4.863 1.00 . A A .  66 THR H    1 1 
        5  9886 1 1  66 THR HA   H 106.096  -2.389   4.220 1.00 . A A .  66 THR HA   1 1 
        5  9887 1 1  66 THR HB   H 106.638  -3.378   2.041 1.00 . A A .  66 THR HB   1 1 
        5  9888 1 1  66 THR HG1  H 109.256  -2.942   2.978 1.00 . A A .  66 THR HG1  1 1 
        5  9889 1 1  66 THR HG21 H 106.251  -1.089   1.795 1.00 . A A .  66 THR HG21 1 1 
        5  9890 1 1  66 THR HG22 H 107.846  -1.274   1.070 1.00 . A A .  66 THR HG22 1 1 
        5  9891 1 1  66 THR HG23 H 107.692  -0.641   2.707 1.00 . A A .  66 THR HG23 1 1 
        5  9892 1 1  66 THR N    N 108.058  -1.927   4.748 1.00 . A A .  66 THR N    1 1 
        5  9893 1 1  66 THR O    O 108.144  -4.635   5.149 1.00 . A A .  66 THR O    1 1 
        5  9894 1 1  66 THR OG1  O 108.668  -3.285   2.302 1.00 . A A .  66 THR OG1  1 1 
        5  9895 1 1  67 ALA C    C 105.105  -7.086   3.600 1.00 . A A .  67 ALA C    1 1 
        5  9896 1 1  67 ALA CA   C 106.066  -6.397   4.563 1.00 . A A .  67 ALA CA   1 1 
        5  9897 1 1  67 ALA CB   C 105.619  -6.641   6.006 1.00 . A A .  67 ALA CB   1 1 
        5  9898 1 1  67 ALA H    H 105.298  -4.541   3.889 1.00 . A A .  67 ALA H    1 1 
        5  9899 1 1  67 ALA HA   H 107.057  -6.803   4.426 1.00 . A A .  67 ALA HA   1 1 
        5  9900 1 1  67 ALA HB1  H 104.541  -6.682   6.047 1.00 . A A .  67 ALA HB1  1 1 
        5  9901 1 1  67 ALA HB2  H 105.973  -5.835   6.632 1.00 . A A .  67 ALA HB2  1 1 
        5  9902 1 1  67 ALA HB3  H 106.029  -7.575   6.357 1.00 . A A .  67 ALA HB3  1 1 
        5  9903 1 1  67 ALA N    N 106.092  -4.966   4.278 1.00 . A A .  67 ALA N    1 1 
        5  9904 1 1  67 ALA O    O 104.102  -6.490   3.203 1.00 . A A .  67 ALA O    1 1 
        5  9905 1 1  68 GLY C    C 104.617 -10.552   2.411 1.00 . A A .  68 GLY C    1 1 
        5  9906 1 1  68 GLY CA   C 104.567  -9.025   2.244 1.00 . A A .  68 GLY CA   1 1 
        5  9907 1 1  68 GLY H    H 106.240  -8.743   3.535 1.00 . A A .  68 GLY H    1 1 
        5  9908 1 1  68 GLY HA2  H 103.562  -8.661   2.359 1.00 . A A .  68 GLY HA2  1 1 
        5  9909 1 1  68 GLY HA3  H 104.911  -8.776   1.251 1.00 . A A .  68 GLY HA3  1 1 
        5  9910 1 1  68 GLY N    N 105.417  -8.323   3.203 1.00 . A A .  68 GLY N    1 1 
        5  9911 1 1  68 GLY O    O 105.682 -11.087   2.724 1.00 . A A .  68 GLY O    1 1 
        5  9912 1 1  69 PRO C    C 104.058 -13.199   0.752 1.00 . A A .  69 PRO C    1 1 
        5  9913 1 1  69 PRO CA   C 103.554 -12.756   2.130 1.00 . A A .  69 PRO CA   1 1 
        5  9914 1 1  69 PRO CB   C 102.104 -13.214   2.369 1.00 . A A .  69 PRO CB   1 1 
        5  9915 1 1  69 PRO CD   C 102.123 -10.797   2.181 1.00 . A A .  69 PRO CD   1 1 
        5  9916 1 1  69 PRO CG   C 101.314 -11.988   2.683 1.00 . A A .  69 PRO CG   1 1 
        5  9917 1 1  69 PRO HA   H 104.183 -13.162   2.903 1.00 . A A .  69 PRO HA   1 1 
        5  9918 1 1  69 PRO HB2  H 101.705 -13.697   1.487 1.00 . A A .  69 PRO HB2  1 1 
        5  9919 1 1  69 PRO HB3  H 102.067 -13.893   3.208 1.00 . A A .  69 PRO HB3  1 1 
        5  9920 1 1  69 PRO HD2  H 101.845 -10.552   1.164 1.00 . A A .  69 PRO HD2  1 1 
        5  9921 1 1  69 PRO HD3  H 101.985  -9.948   2.832 1.00 . A A .  69 PRO HD3  1 1 
        5  9922 1 1  69 PRO HG2  H 100.357 -12.031   2.180 1.00 . A A .  69 PRO HG2  1 1 
        5  9923 1 1  69 PRO HG3  H 101.171 -11.903   3.749 1.00 . A A .  69 PRO HG3  1 1 
        5  9924 1 1  69 PRO N    N 103.517 -11.266   2.247 1.00 . A A .  69 PRO N    1 1 
        5  9925 1 1  69 PRO O    O 104.037 -12.404  -0.192 1.00 . A A .  69 PRO O    1 1 
        5  9926 1 1  70 ALA C    C 104.402 -16.399  -0.899 1.00 . A A .  70 ALA C    1 1 
        5  9927 1 1  70 ALA CA   C 104.915 -14.976  -0.677 1.00 . A A .  70 ALA CA   1 1 
        5  9928 1 1  70 ALA CB   C 106.446 -14.941  -0.761 1.00 . A A .  70 ALA CB   1 1 
        5  9929 1 1  70 ALA H    H 104.461 -15.075   1.396 1.00 . A A .  70 ALA H    1 1 
        5  9930 1 1  70 ALA HA   H 104.514 -14.344  -1.455 1.00 . A A .  70 ALA HA   1 1 
        5  9931 1 1  70 ALA HB1  H 106.742 -14.611  -1.745 1.00 . A A .  70 ALA HB1  1 1 
        5  9932 1 1  70 ALA HB2  H 106.853 -15.926  -0.580 1.00 . A A .  70 ALA HB2  1 1 
        5  9933 1 1  70 ALA HB3  H 106.830 -14.254  -0.022 1.00 . A A .  70 ALA HB3  1 1 
        5  9934 1 1  70 ALA N    N 104.469 -14.467   0.621 1.00 . A A .  70 ALA N    1 1 
        5  9935 1 1  70 ALA O    O 104.308 -17.188   0.041 1.00 . A A .  70 ALA O    1 1 
        5  9936 1 1  71 TYR C    C 104.385 -18.727  -3.525 1.00 . A A .  71 TYR C    1 1 
        5  9937 1 1  71 TYR CA   C 103.517 -18.026  -2.486 1.00 . A A .  71 TYR CA   1 1 
        5  9938 1 1  71 TYR CB   C 102.098 -17.864  -3.031 1.00 . A A .  71 TYR CB   1 1 
        5  9939 1 1  71 TYR CD1  C 100.988 -15.845  -2.005 1.00 . A A .  71 TYR CD1  1 1 
        5  9940 1 1  71 TYR CD2  C 100.413 -18.046  -1.165 1.00 . A A .  71 TYR CD2  1 1 
        5  9941 1 1  71 TYR CE1  C 100.103 -15.265  -1.088 1.00 . A A .  71 TYR CE1  1 1 
        5  9942 1 1  71 TYR CE2  C  99.528 -17.465  -0.248 1.00 . A A .  71 TYR CE2  1 1 
        5  9943 1 1  71 TYR CG   C 101.143 -17.237  -2.042 1.00 . A A .  71 TYR CG   1 1 
        5  9944 1 1  71 TYR CZ   C  99.373 -16.075  -0.210 1.00 . A A .  71 TYR CZ   1 1 
        5  9945 1 1  71 TYR H    H 104.241 -16.074  -2.869 1.00 . A A .  71 TYR H    1 1 
        5  9946 1 1  71 TYR HA   H 103.478 -18.639  -1.597 1.00 . A A .  71 TYR HA   1 1 
        5  9947 1 1  71 TYR HB2  H 102.134 -17.242  -3.912 1.00 . A A .  71 TYR HB2  1 1 
        5  9948 1 1  71 TYR HB3  H 101.724 -18.837  -3.313 1.00 . A A .  71 TYR HB3  1 1 
        5  9949 1 1  71 TYR HD1  H 101.551 -15.220  -2.682 1.00 . A A .  71 TYR HD1  1 1 
        5  9950 1 1  71 TYR HD2  H 100.533 -19.120  -1.193 1.00 . A A .  71 TYR HD2  1 1 
        5  9951 1 1  71 TYR HE1  H  99.983 -14.192  -1.058 1.00 . A A .  71 TYR HE1  1 1 
        5  9952 1 1  71 TYR HE2  H  98.966 -18.090   0.429 1.00 . A A .  71 TYR HE2  1 1 
        5  9953 1 1  71 TYR HH   H  99.017 -15.116   1.402 1.00 . A A .  71 TYR HH   1 1 
        5  9954 1 1  71 TYR N    N 104.072 -16.719  -2.149 1.00 . A A .  71 TYR N    1 1 
        5  9955 1 1  71 TYR O    O 104.755 -18.126  -4.533 1.00 . A A .  71 TYR O    1 1 
        5  9956 1 1  71 TYR OH   O  98.499 -15.502   0.692 1.00 . A A .  71 TYR OH   1 1 
        5  9957 1 1  72 ARG C    C 104.573 -21.961  -4.678 1.00 . A A .  72 ARG C    1 1 
        5  9958 1 1  72 ARG CA   C 105.454 -20.799  -4.228 1.00 . A A .  72 ARG CA   1 1 
        5  9959 1 1  72 ARG CB   C 106.743 -21.343  -3.605 1.00 . A A .  72 ARG CB   1 1 
        5  9960 1 1  72 ARG CD   C 108.783 -22.724  -4.025 1.00 . A A .  72 ARG CD   1 1 
        5  9961 1 1  72 ARG CG   C 107.552 -22.086  -4.671 1.00 . A A .  72 ARG CG   1 1 
        5  9962 1 1  72 ARG CZ   C 110.900 -21.912  -3.034 1.00 . A A .  72 ARG CZ   1 1 
        5  9963 1 1  72 ARG H    H 104.510 -20.364  -2.382 1.00 . A A .  72 ARG H    1 1 
        5  9964 1 1  72 ARG HA   H 105.709 -20.197  -5.089 1.00 . A A .  72 ARG HA   1 1 
        5  9965 1 1  72 ARG HB2  H 107.327 -20.522  -3.214 1.00 . A A .  72 ARG HB2  1 1 
        5  9966 1 1  72 ARG HB3  H 106.496 -22.024  -2.806 1.00 . A A .  72 ARG HB3  1 1 
        5  9967 1 1  72 ARG HD2  H 108.468 -23.411  -3.255 1.00 . A A .  72 ARG HD2  1 1 
        5  9968 1 1  72 ARG HD3  H 109.340 -23.263  -4.777 1.00 . A A .  72 ARG HD3  1 1 
        5  9969 1 1  72 ARG HE   H 109.266 -20.791  -3.317 1.00 . A A .  72 ARG HE   1 1 
        5  9970 1 1  72 ARG HG2  H 106.938 -22.854  -5.118 1.00 . A A .  72 ARG HG2  1 1 
        5  9971 1 1  72 ARG HG3  H 107.869 -21.389  -5.432 1.00 . A A .  72 ARG HG3  1 1 
        5  9972 1 1  72 ARG HH11 H 110.967 -23.854  -3.543 1.00 . A A .  72 ARG HH11 1 1 
        5  9973 1 1  72 ARG HH12 H 112.416 -23.214  -2.843 1.00 . A A .  72 ARG HH12 1 1 
        5  9974 1 1  72 ARG HH21 H 111.158 -20.025  -2.422 1.00 . A A .  72 ARG HH21 1 1 
        5  9975 1 1  72 ARG HH22 H 112.522 -21.072  -2.216 1.00 . A A .  72 ARG HH22 1 1 
        5  9976 1 1  72 ARG N    N 104.737 -19.981  -3.254 1.00 . A A .  72 ARG N    1 1 
        5  9977 1 1  72 ARG NE   N 109.637 -21.691  -3.431 1.00 . A A .  72 ARG NE   1 1 
        5  9978 1 1  72 ARG NH1  N 111.473 -23.086  -3.150 1.00 . A A .  72 ARG NH1  1 1 
        5  9979 1 1  72 ARG NH2  N 111.579 -20.926  -2.517 1.00 . A A .  72 ARG NH2  1 1 
        5  9980 1 1  72 ARG O    O 104.327 -22.892  -3.911 1.00 . A A .  72 ARG O    1 1 
        5  9981 1 1  73 ILE C    C 103.716 -23.425  -7.816 1.00 . A A .  73 ILE C    1 1 
        5  9982 1 1  73 ILE CA   C 103.227 -22.952  -6.448 1.00 . A A .  73 ILE CA   1 1 
        5  9983 1 1  73 ILE CB   C 101.790 -22.420  -6.541 1.00 . A A .  73 ILE CB   1 1 
        5  9984 1 1  73 ILE CD1  C 100.744 -24.616  -5.956 1.00 . A A .  73 ILE CD1  1 1 
        5  9985 1 1  73 ILE CG1  C 100.851 -23.529  -7.027 1.00 . A A .  73 ILE CG1  1 1 
        5  9986 1 1  73 ILE CG2  C 101.727 -21.237  -7.510 1.00 . A A .  73 ILE CG2  1 1 
        5  9987 1 1  73 ILE H    H 104.340 -21.147  -6.492 1.00 . A A .  73 ILE H    1 1 
        5  9988 1 1  73 ILE HA   H 103.237 -23.795  -5.773 1.00 . A A .  73 ILE HA   1 1 
        5  9989 1 1  73 ILE HB   H 101.474 -22.090  -5.562 1.00 . A A .  73 ILE HB   1 1 
        5  9990 1 1  73 ILE HD11 H 101.587 -25.287  -6.038 1.00 . A A .  73 ILE HD11 1 1 
        5  9991 1 1  73 ILE HD12 H  99.828 -25.171  -6.096 1.00 . A A .  73 ILE HD12 1 1 
        5  9992 1 1  73 ILE HD13 H 100.743 -24.159  -4.977 1.00 . A A .  73 ILE HD13 1 1 
        5  9993 1 1  73 ILE HG12 H  99.873 -23.113  -7.218 1.00 . A A .  73 ILE HG12 1 1 
        5  9994 1 1  73 ILE HG13 H 101.243 -23.961  -7.935 1.00 . A A .  73 ILE HG13 1 1 
        5  9995 1 1  73 ILE HG21 H 102.628 -20.649  -7.420 1.00 . A A .  73 ILE HG21 1 1 
        5  9996 1 1  73 ILE HG22 H 100.871 -20.623  -7.273 1.00 . A A .  73 ILE HG22 1 1 
        5  9997 1 1  73 ILE HG23 H 101.637 -21.604  -8.521 1.00 . A A .  73 ILE HG23 1 1 
        5  9998 1 1  73 ILE N    N 104.100 -21.906  -5.920 1.00 . A A .  73 ILE N    1 1 
        5  9999 1 1  73 ILE O    O 104.004 -22.613  -8.694 1.00 . A A .  73 ILE O    1 1 
        5 10000 1 1  74 ASN C    C 105.605 -24.926  -9.649 1.00 . A A .  74 ASN C    1 1 
        5 10001 1 1  74 ASN CA   C 104.184 -25.349  -9.253 1.00 . A A .  74 ASN CA   1 1 
        5 10002 1 1  74 ASN CB   C 103.166 -24.998 -10.346 1.00 . A A .  74 ASN CB   1 1 
        5 10003 1 1  74 ASN CG   C 101.803 -25.600 -10.015 1.00 . A A .  74 ASN CG   1 1 
        5 10004 1 1  74 ASN H    H 103.543 -25.329  -7.236 1.00 . A A .  74 ASN H    1 1 
        5 10005 1 1  74 ASN HA   H 104.181 -26.422  -9.125 1.00 . A A .  74 ASN HA   1 1 
        5 10006 1 1  74 ASN HB2  H 103.074 -23.925 -10.418 1.00 . A A .  74 ASN HB2  1 1 
        5 10007 1 1  74 ASN HB3  H 103.508 -25.391 -11.292 1.00 . A A .  74 ASN HB3  1 1 
        5 10008 1 1  74 ASN HD21 H 100.800 -24.322 -11.155 1.00 . A A .  74 ASN HD21 1 1 
        5 10009 1 1  74 ASN HD22 H  99.849 -25.468 -10.341 1.00 . A A .  74 ASN HD22 1 1 
        5 10010 1 1  74 ASN N    N 103.777 -24.744  -7.986 1.00 . A A .  74 ASN N    1 1 
        5 10011 1 1  74 ASN ND2  N 100.728 -25.087 -10.547 1.00 . A A .  74 ASN ND2  1 1 
        5 10012 1 1  74 ASN O    O 106.561 -25.646  -9.366 1.00 . A A .  74 ASN O    1 1 
        5 10013 1 1  74 ASN OD1  O 101.713 -26.563  -9.251 1.00 . A A .  74 ASN OD1  1 1 
        5 10014 1 1  75 ASP C    C 107.924 -22.940  -9.503 1.00 . A A .  75 ASP C    1 1 
        5 10015 1 1  75 ASP CA   C 107.069 -23.297 -10.715 1.00 . A A .  75 ASP CA   1 1 
        5 10016 1 1  75 ASP CB   C 106.921 -22.070 -11.617 1.00 . A A .  75 ASP CB   1 1 
        5 10017 1 1  75 ASP CG   C 106.184 -22.440 -12.903 1.00 . A A .  75 ASP CG   1 1 
        5 10018 1 1  75 ASP H    H 104.962 -23.234 -10.513 1.00 . A A .  75 ASP H    1 1 
        5 10019 1 1  75 ASP HA   H 107.562 -24.080 -11.272 1.00 . A A .  75 ASP HA   1 1 
        5 10020 1 1  75 ASP HB2  H 106.363 -21.309 -11.093 1.00 . A A .  75 ASP HB2  1 1 
        5 10021 1 1  75 ASP HB3  H 107.900 -21.689 -11.866 1.00 . A A .  75 ASP HB3  1 1 
        5 10022 1 1  75 ASP N    N 105.754 -23.770 -10.299 1.00 . A A .  75 ASP N    1 1 
        5 10023 1 1  75 ASP O    O 107.416 -22.451  -8.494 1.00 . A A .  75 ASP O    1 1 
        5 10024 1 1  75 ASP OD1  O 106.334 -23.566 -13.352 1.00 . A A .  75 ASP OD1  1 1 
        5 10025 1 1  75 ASP OD2  O 105.478 -21.591 -13.420 1.00 . A A .  75 ASP OD2  1 1 
        5 10026 1 1  76 TRP C    C 110.051 -21.412  -8.119 1.00 . A A .  76 TRP C    1 1 
        5 10027 1 1  76 TRP CA   C 110.149 -22.881  -8.528 1.00 . A A .  76 TRP CA   1 1 
        5 10028 1 1  76 TRP CB   C 111.581 -23.191  -8.966 1.00 . A A .  76 TRP CB   1 1 
        5 10029 1 1  76 TRP CD1  C 111.963 -25.596  -8.288 1.00 . A A .  76 TRP CD1  1 1 
        5 10030 1 1  76 TRP CD2  C 111.941 -25.322 -10.520 1.00 . A A .  76 TRP CD2  1 1 
        5 10031 1 1  76 TRP CE2  C 112.161 -26.700 -10.281 1.00 . A A .  76 TRP CE2  1 1 
        5 10032 1 1  76 TRP CE3  C 111.883 -24.882 -11.854 1.00 . A A .  76 TRP CE3  1 1 
        5 10033 1 1  76 TRP CG   C 111.819 -24.643  -9.236 1.00 . A A .  76 TRP CG   1 1 
        5 10034 1 1  76 TRP CH2  C 112.256 -27.151 -12.651 1.00 . A A .  76 TRP CH2  1 1 
        5 10035 1 1  76 TRP CZ2  C 112.318 -27.609 -11.331 1.00 . A A .  76 TRP CZ2  1 1 
        5 10036 1 1  76 TRP CZ3  C 112.039 -25.791 -12.911 1.00 . A A .  76 TRP CZ3  1 1 
        5 10037 1 1  76 TRP H    H 109.569 -23.588 -10.440 1.00 . A A .  76 TRP H    1 1 
        5 10038 1 1  76 TRP HA   H 109.907 -23.498  -7.676 1.00 . A A .  76 TRP HA   1 1 
        5 10039 1 1  76 TRP HB2  H 111.796 -22.638  -9.868 1.00 . A A .  76 TRP HB2  1 1 
        5 10040 1 1  76 TRP HB3  H 112.257 -22.861  -8.190 1.00 . A A .  76 TRP HB3  1 1 
        5 10041 1 1  76 TRP HD1  H 111.926 -25.431  -7.220 1.00 . A A .  76 TRP HD1  1 1 
        5 10042 1 1  76 TRP HE1  H 112.300 -27.669  -8.442 1.00 . A A .  76 TRP HE1  1 1 
        5 10043 1 1  76 TRP HE3  H 111.716 -23.837 -12.067 1.00 . A A .  76 TRP HE3  1 1 
        5 10044 1 1  76 TRP HH2  H 112.376 -27.845 -13.471 1.00 . A A .  76 TRP HH2  1 1 
        5 10045 1 1  76 TRP HZ2  H 112.485 -28.656 -11.125 1.00 . A A .  76 TRP HZ2  1 1 
        5 10046 1 1  76 TRP HZ3  H 111.993 -25.440 -13.931 1.00 . A A .  76 TRP HZ3  1 1 
        5 10047 1 1  76 TRP N    N 109.224 -23.189  -9.614 1.00 . A A .  76 TRP N    1 1 
        5 10048 1 1  76 TRP NE1  N 112.166 -26.816  -8.906 1.00 . A A .  76 TRP NE1  1 1 
        5 10049 1 1  76 TRP O    O 110.165 -21.080  -6.939 1.00 . A A .  76 TRP O    1 1 
        5 10050 1 1  77 ALA C    C 108.620 -18.815  -7.836 1.00 . A A .  77 ALA C    1 1 
        5 10051 1 1  77 ALA CA   C 109.745 -19.106  -8.824 1.00 . A A .  77 ALA CA   1 1 
        5 10052 1 1  77 ALA CB   C 109.494 -18.341 -10.124 1.00 . A A .  77 ALA CB   1 1 
        5 10053 1 1  77 ALA H    H 109.743 -20.855 -10.018 1.00 . A A .  77 ALA H    1 1 
        5 10054 1 1  77 ALA HA   H 110.679 -18.769  -8.399 1.00 . A A .  77 ALA HA   1 1 
        5 10055 1 1  77 ALA HB1  H 110.427 -18.210 -10.652 1.00 . A A .  77 ALA HB1  1 1 
        5 10056 1 1  77 ALA HB2  H 109.069 -17.374  -9.897 1.00 . A A .  77 ALA HB2  1 1 
        5 10057 1 1  77 ALA HB3  H 108.806 -18.899 -10.743 1.00 . A A .  77 ALA HB3  1 1 
        5 10058 1 1  77 ALA N    N 109.839 -20.534  -9.097 1.00 . A A .  77 ALA N    1 1 
        5 10059 1 1  77 ALA O    O 107.594 -19.495  -7.827 1.00 . A A .  77 ALA O    1 1 
        5 10060 1 1  78 SER C    C 107.449 -15.941  -6.208 1.00 . A A .  78 SER C    1 1 
        5 10061 1 1  78 SER CA   C 107.831 -17.404  -6.009 1.00 . A A .  78 SER CA   1 1 
        5 10062 1 1  78 SER CB   C 108.395 -17.601  -4.602 1.00 . A A .  78 SER CB   1 1 
        5 10063 1 1  78 SER H    H 109.664 -17.294  -7.065 1.00 . A A .  78 SER H    1 1 
        5 10064 1 1  78 SER HA   H 106.948 -18.015  -6.122 1.00 . A A .  78 SER HA   1 1 
        5 10065 1 1  78 SER HB2  H 107.635 -17.379  -3.871 1.00 . A A .  78 SER HB2  1 1 
        5 10066 1 1  78 SER HB3  H 108.714 -18.628  -4.484 1.00 . A A .  78 SER HB3  1 1 
        5 10067 1 1  78 SER HG   H 109.162 -15.818  -4.458 1.00 . A A .  78 SER HG   1 1 
        5 10068 1 1  78 SER N    N 108.824 -17.797  -7.005 1.00 . A A .  78 SER N    1 1 
        5 10069 1 1  78 SER O    O 108.255 -15.145  -6.688 1.00 . A A .  78 SER O    1 1 
        5 10070 1 1  78 SER OG   O 109.493 -16.718  -4.411 1.00 . A A .  78 SER OG   1 1 
        5 10071 1 1  79 ILE C    C 105.256 -13.664  -4.680 1.00 . A A .  79 ILE C    1 1 
        5 10072 1 1  79 ILE CA   C 105.747 -14.214  -6.013 1.00 . A A .  79 ILE CA   1 1 
        5 10073 1 1  79 ILE CB   C 104.619 -14.180  -7.052 1.00 . A A .  79 ILE CB   1 1 
        5 10074 1 1  79 ILE CD1  C 102.266 -14.869  -7.545 1.00 . A A .  79 ILE CD1  1 1 
        5 10075 1 1  79 ILE CG1  C 103.445 -15.047  -6.587 1.00 . A A .  79 ILE CG1  1 1 
        5 10076 1 1  79 ILE CG2  C 105.143 -14.716  -8.386 1.00 . A A .  79 ILE CG2  1 1 
        5 10077 1 1  79 ILE H    H 105.632 -16.250  -5.411 1.00 . A A .  79 ILE H    1 1 
        5 10078 1 1  79 ILE HA   H 106.559 -13.593  -6.363 1.00 . A A .  79 ILE HA   1 1 
        5 10079 1 1  79 ILE HB   H 104.286 -13.161  -7.183 1.00 . A A .  79 ILE HB   1 1 
        5 10080 1 1  79 ILE HD11 H 101.394 -15.358  -7.138 1.00 . A A .  79 ILE HD11 1 1 
        5 10081 1 1  79 ILE HD12 H 102.509 -15.305  -8.502 1.00 . A A .  79 ILE HD12 1 1 
        5 10082 1 1  79 ILE HD13 H 102.061 -13.816  -7.671 1.00 . A A .  79 ILE HD13 1 1 
        5 10083 1 1  79 ILE HG12 H 103.747 -16.085  -6.575 1.00 . A A .  79 ILE HG12 1 1 
        5 10084 1 1  79 ILE HG13 H 103.147 -14.747  -5.594 1.00 . A A .  79 ILE HG13 1 1 
        5 10085 1 1  79 ILE HG21 H 105.100 -15.794  -8.384 1.00 . A A .  79 ILE HG21 1 1 
        5 10086 1 1  79 ILE HG22 H 106.166 -14.397  -8.526 1.00 . A A .  79 ILE HG22 1 1 
        5 10087 1 1  79 ILE HG23 H 104.534 -14.333  -9.192 1.00 . A A .  79 ILE HG23 1 1 
        5 10088 1 1  79 ILE N    N 106.220 -15.586  -5.838 1.00 . A A .  79 ILE N    1 1 
        5 10089 1 1  79 ILE O    O 104.806 -14.424  -3.827 1.00 . A A .  79 ILE O    1 1 
        5 10090 1 1  80 TYR C    C 104.301 -10.375  -3.464 1.00 . A A .  80 TYR C    1 1 
        5 10091 1 1  80 TYR CA   C 104.940 -11.739  -3.244 1.00 . A A .  80 TYR CA   1 1 
        5 10092 1 1  80 TYR CB   C 106.163 -11.608  -2.331 1.00 . A A .  80 TYR CB   1 1 
        5 10093 1 1  80 TYR CD1  C 107.106  -9.269  -2.412 1.00 . A A .  80 TYR CD1  1 1 
        5 10094 1 1  80 TYR CD2  C 108.225 -11.020  -3.661 1.00 . A A .  80 TYR CD2  1 1 
        5 10095 1 1  80 TYR CE1  C 108.056  -8.343  -2.859 1.00 . A A .  80 TYR CE1  1 1 
        5 10096 1 1  80 TYR CE2  C 109.175 -10.094  -4.109 1.00 . A A .  80 TYR CE2  1 1 
        5 10097 1 1  80 TYR CG   C 107.190 -10.608  -2.812 1.00 . A A .  80 TYR CG   1 1 
        5 10098 1 1  80 TYR CZ   C 109.090  -8.755  -3.707 1.00 . A A .  80 TYR CZ   1 1 
        5 10099 1 1  80 TYR H    H 105.677 -11.782  -5.235 1.00 . A A .  80 TYR H    1 1 
        5 10100 1 1  80 TYR HA   H 104.220 -12.382  -2.761 1.00 . A A .  80 TYR HA   1 1 
        5 10101 1 1  80 TYR HB2  H 105.831 -11.304  -1.351 1.00 . A A .  80 TYR HB2  1 1 
        5 10102 1 1  80 TYR HB3  H 106.632 -12.578  -2.246 1.00 . A A .  80 TYR HB3  1 1 
        5 10103 1 1  80 TYR HD1  H 106.308  -8.951  -1.758 1.00 . A A .  80 TYR HD1  1 1 
        5 10104 1 1  80 TYR HD2  H 108.289 -12.053  -3.970 1.00 . A A .  80 TYR HD2  1 1 
        5 10105 1 1  80 TYR HE1  H 107.991  -7.310  -2.550 1.00 . A A .  80 TYR HE1  1 1 
        5 10106 1 1  80 TYR HE2  H 109.973 -10.413  -4.763 1.00 . A A .  80 TYR HE2  1 1 
        5 10107 1 1  80 TYR HH   H 110.704  -8.322  -4.630 1.00 . A A .  80 TYR HH   1 1 
        5 10108 1 1  80 TYR N    N 105.337 -12.348  -4.509 1.00 . A A .  80 TYR N    1 1 
        5 10109 1 1  80 TYR O    O 104.523  -9.733  -4.491 1.00 . A A .  80 TYR O    1 1 
        5 10110 1 1  80 TYR OH   O 110.026  -7.843  -4.148 1.00 . A A .  80 TYR OH   1 1 
        5 10111 1 1  81 GLY C    C 103.151  -7.918  -1.163 1.00 . A A .  81 GLY C    1 1 
        5 10112 1 1  81 GLY CA   C 102.942  -8.601  -2.508 1.00 . A A .  81 GLY CA   1 1 
        5 10113 1 1  81 GLY H    H 103.385 -10.519  -1.695 1.00 . A A .  81 GLY H    1 1 
        5 10114 1 1  81 GLY HA2  H 103.410  -8.017  -3.288 1.00 . A A .  81 GLY HA2  1 1 
        5 10115 1 1  81 GLY HA3  H 101.883  -8.681  -2.701 1.00 . A A .  81 GLY HA3  1 1 
        5 10116 1 1  81 GLY N    N 103.532  -9.937  -2.474 1.00 . A A .  81 GLY N    1 1 
        5 10117 1 1  81 GLY O    O 103.086  -8.568  -0.122 1.00 . A A .  81 GLY O    1 1 
        5 10118 1 1  82 VAL C    C 102.936  -4.598   0.200 1.00 . A A .  82 VAL C    1 1 
        5 10119 1 1  82 VAL CA   C 103.732  -5.884   0.031 1.00 . A A .  82 VAL CA   1 1 
        5 10120 1 1  82 VAL CB   C 105.224  -5.527  -0.010 1.00 . A A .  82 VAL CB   1 1 
        5 10121 1 1  82 VAL CG1  C 106.076  -6.798  -0.014 1.00 . A A .  82 VAL CG1  1 1 
        5 10122 1 1  82 VAL CG2  C 105.525  -4.709  -1.270 1.00 . A A .  82 VAL CG2  1 1 
        5 10123 1 1  82 VAL H    H 103.225  -6.105  -2.016 1.00 . A A .  82 VAL H    1 1 
        5 10124 1 1  82 VAL HA   H 103.556  -6.514   0.891 1.00 . A A .  82 VAL HA   1 1 
        5 10125 1 1  82 VAL HB   H 105.471  -4.940   0.863 1.00 . A A .  82 VAL HB   1 1 
        5 10126 1 1  82 VAL HG11 H 106.207  -7.146   1.000 1.00 . A A .  82 VAL HG11 1 1 
        5 10127 1 1  82 VAL HG12 H 107.043  -6.583  -0.445 1.00 . A A .  82 VAL HG12 1 1 
        5 10128 1 1  82 VAL HG13 H 105.587  -7.563  -0.598 1.00 . A A .  82 VAL HG13 1 1 
        5 10129 1 1  82 VAL HG21 H 105.148  -5.232  -2.136 1.00 . A A .  82 VAL HG21 1 1 
        5 10130 1 1  82 VAL HG22 H 106.593  -4.576  -1.366 1.00 . A A .  82 VAL HG22 1 1 
        5 10131 1 1  82 VAL HG23 H 105.047  -3.745  -1.195 1.00 . A A .  82 VAL HG23 1 1 
        5 10132 1 1  82 VAL N    N 103.348  -6.602  -1.181 1.00 . A A .  82 VAL N    1 1 
        5 10133 1 1  82 VAL O    O 102.510  -3.980  -0.776 1.00 . A A .  82 VAL O    1 1 
        5 10134 1 1  83 VAL C    C 103.199  -2.228   2.757 1.00 . A A .  83 VAL C    1 1 
        5 10135 1 1  83 VAL CA   C 102.217  -2.904   1.807 1.00 . A A .  83 VAL CA   1 1 
        5 10136 1 1  83 VAL CB   C 100.853  -3.062   2.495 1.00 . A A .  83 VAL CB   1 1 
        5 10137 1 1  83 VAL CG1  C 100.279  -1.682   2.844 1.00 . A A .  83 VAL CG1  1 1 
        5 10138 1 1  83 VAL CG2  C  99.873  -3.802   1.572 1.00 . A A .  83 VAL CG2  1 1 
        5 10139 1 1  83 VAL H    H 103.049  -4.813   2.180 1.00 . A A .  83 VAL H    1 1 
        5 10140 1 1  83 VAL HA   H 102.107  -2.307   0.913 1.00 . A A .  83 VAL HA   1 1 
        5 10141 1 1  83 VAL HB   H 100.983  -3.629   3.405 1.00 . A A .  83 VAL HB   1 1 
        5 10142 1 1  83 VAL HG11 H 100.877  -1.231   3.623 1.00 . A A .  83 VAL HG11 1 1 
        5 10143 1 1  83 VAL HG12 H  99.262  -1.792   3.189 1.00 . A A .  83 VAL HG12 1 1 
        5 10144 1 1  83 VAL HG13 H 100.297  -1.053   1.968 1.00 . A A .  83 VAL HG13 1 1 
        5 10145 1 1  83 VAL HG21 H  99.169  -4.357   2.174 1.00 . A A .  83 VAL HG21 1 1 
        5 10146 1 1  83 VAL HG22 H 100.414  -4.485   0.935 1.00 . A A .  83 VAL HG22 1 1 
        5 10147 1 1  83 VAL HG23 H  99.337  -3.092   0.959 1.00 . A A .  83 VAL HG23 1 1 
        5 10148 1 1  83 VAL N    N 102.771  -4.208   1.459 1.00 . A A .  83 VAL N    1 1 
        5 10149 1 1  83 VAL O    O 103.951  -2.922   3.446 1.00 . A A .  83 VAL O    1 1 
        5 10150 1 1  84 GLY C    C 103.698   1.258   3.903 1.00 . A A .  84 GLY C    1 1 
        5 10151 1 1  84 GLY CA   C 104.097  -0.197   3.713 1.00 . A A .  84 GLY CA   1 1 
        5 10152 1 1  84 GLY H    H 102.652  -0.384   2.162 1.00 . A A .  84 GLY H    1 1 
        5 10153 1 1  84 GLY HA2  H 104.069  -0.695   4.671 1.00 . A A .  84 GLY HA2  1 1 
        5 10154 1 1  84 GLY HA3  H 105.106  -0.234   3.329 1.00 . A A .  84 GLY HA3  1 1 
        5 10155 1 1  84 GLY N    N 103.210  -0.897   2.790 1.00 . A A .  84 GLY N    1 1 
        5 10156 1 1  84 GLY O    O 102.803   1.766   3.229 1.00 . A A .  84 GLY O    1 1 
        5 10157 1 1  85 VAL C    C 105.465   4.060   5.251 1.00 . A A .  85 VAL C    1 1 
        5 10158 1 1  85 VAL CA   C 104.140   3.318   5.115 1.00 . A A .  85 VAL CA   1 1 
        5 10159 1 1  85 VAL CB   C 103.317   3.420   6.405 1.00 . A A .  85 VAL CB   1 1 
        5 10160 1 1  85 VAL CG1  C 104.096   2.817   7.578 1.00 . A A .  85 VAL CG1  1 1 
        5 10161 1 1  85 VAL CG2  C 103.004   4.889   6.705 1.00 . A A .  85 VAL CG2  1 1 
        5 10162 1 1  85 VAL H    H 105.164   1.467   5.243 1.00 . A A .  85 VAL H    1 1 
        5 10163 1 1  85 VAL HA   H 103.578   3.755   4.302 1.00 . A A .  85 VAL HA   1 1 
        5 10164 1 1  85 VAL HB   H 102.393   2.877   6.279 1.00 . A A .  85 VAL HB   1 1 
        5 10165 1 1  85 VAL HG11 H 105.060   3.297   7.656 1.00 . A A .  85 VAL HG11 1 1 
        5 10166 1 1  85 VAL HG12 H 104.234   1.759   7.413 1.00 . A A .  85 VAL HG12 1 1 
        5 10167 1 1  85 VAL HG13 H 103.543   2.970   8.494 1.00 . A A .  85 VAL HG13 1 1 
        5 10168 1 1  85 VAL HG21 H 102.346   4.949   7.559 1.00 . A A .  85 VAL HG21 1 1 
        5 10169 1 1  85 VAL HG22 H 102.523   5.336   5.848 1.00 . A A .  85 VAL HG22 1 1 
        5 10170 1 1  85 VAL HG23 H 103.921   5.417   6.920 1.00 . A A .  85 VAL HG23 1 1 
        5 10171 1 1  85 VAL N    N 104.409   1.921   4.806 1.00 . A A .  85 VAL N    1 1 
        5 10172 1 1  85 VAL O    O 106.426   3.516   5.794 1.00 . A A .  85 VAL O    1 1 
        5 10173 1 1  86 GLY C    C 106.513   7.481   5.241 1.00 . A A .  86 GLY C    1 1 
        5 10174 1 1  86 GLY CA   C 106.763   6.054   4.775 1.00 . A A .  86 GLY CA   1 1 
        5 10175 1 1  86 GLY H    H 104.727   5.669   4.313 1.00 . A A .  86 GLY H    1 1 
        5 10176 1 1  86 GLY HA2  H 107.455   5.581   5.457 1.00 . A A .  86 GLY HA2  1 1 
        5 10177 1 1  86 GLY HA3  H 107.200   6.079   3.788 1.00 . A A .  86 GLY HA3  1 1 
        5 10178 1 1  86 GLY N    N 105.525   5.281   4.731 1.00 . A A .  86 GLY N    1 1 
        5 10179 1 1  86 GLY O    O 105.413   8.007   5.084 1.00 . A A .  86 GLY O    1 1 
        5 10180 1 1  87 TYR C    C 108.607  10.294   5.669 1.00 . A A .  87 TYR C    1 1 
        5 10181 1 1  87 TYR CA   C 107.459   9.482   6.258 1.00 . A A .  87 TYR CA   1 1 
        5 10182 1 1  87 TYR CB   C 107.494   9.536   7.789 1.00 . A A .  87 TYR CB   1 1 
        5 10183 1 1  87 TYR CD1  C 109.809  10.088   8.627 1.00 . A A .  87 TYR CD1  1 1 
        5 10184 1 1  87 TYR CD2  C 109.051   7.787   8.726 1.00 . A A .  87 TYR CD2  1 1 
        5 10185 1 1  87 TYR CE1  C 111.033   9.709   9.190 1.00 . A A .  87 TYR CE1  1 1 
        5 10186 1 1  87 TYR CE2  C 110.276   7.408   9.290 1.00 . A A .  87 TYR CE2  1 1 
        5 10187 1 1  87 TYR CG   C 108.818   9.126   8.395 1.00 . A A .  87 TYR CG   1 1 
        5 10188 1 1  87 TYR CZ   C 111.267   8.369   9.521 1.00 . A A .  87 TYR CZ   1 1 
        5 10189 1 1  87 TYR H    H 108.402   7.624   5.882 1.00 . A A .  87 TYR H    1 1 
        5 10190 1 1  87 TYR HA   H 106.527   9.909   5.918 1.00 . A A .  87 TYR HA   1 1 
        5 10191 1 1  87 TYR HB2  H 107.277  10.545   8.103 1.00 . A A .  87 TYR HB2  1 1 
        5 10192 1 1  87 TYR HB3  H 106.718   8.887   8.170 1.00 . A A .  87 TYR HB3  1 1 
        5 10193 1 1  87 TYR HD1  H 109.629  11.122   8.370 1.00 . A A .  87 TYR HD1  1 1 
        5 10194 1 1  87 TYR HD2  H 108.287   7.045   8.548 1.00 . A A .  87 TYR HD2  1 1 
        5 10195 1 1  87 TYR HE1  H 111.797  10.451   9.369 1.00 . A A .  87 TYR HE1  1 1 
        5 10196 1 1  87 TYR HE2  H 110.456   6.374   9.545 1.00 . A A .  87 TYR HE2  1 1 
        5 10197 1 1  87 TYR HH   H 112.895   8.784  10.426 1.00 . A A .  87 TYR HH   1 1 
        5 10198 1 1  87 TYR N    N 107.548   8.100   5.801 1.00 . A A .  87 TYR N    1 1 
        5 10199 1 1  87 TYR O    O 109.700   9.768   5.461 1.00 . A A .  87 TYR O    1 1 
        5 10200 1 1  87 TYR OH   O 112.474   7.996  10.077 1.00 . A A .  87 TYR OH   1 1 
        5 10201 1 1  88 GLY C    C 109.445  13.779   5.522 1.00 . A A .  88 GLY C    1 1 
        5 10202 1 1  88 GLY CA   C 109.366  12.436   4.805 1.00 . A A .  88 GLY CA   1 1 
        5 10203 1 1  88 GLY H    H 107.457  11.925   5.573 1.00 . A A .  88 GLY H    1 1 
        5 10204 1 1  88 GLY HA2  H 110.330  11.950   4.862 1.00 . A A .  88 GLY HA2  1 1 
        5 10205 1 1  88 GLY HA3  H 109.120  12.608   3.768 1.00 . A A .  88 GLY HA3  1 1 
        5 10206 1 1  88 GLY N    N 108.351  11.569   5.396 1.00 . A A .  88 GLY N    1 1 
        5 10207 1 1  88 GLY O    O 108.443  14.286   6.036 1.00 . A A .  88 GLY O    1 1 
        5 10208 1 1  89 LYS C    C 111.665  16.523   5.150 1.00 . A A .  89 LYS C    1 1 
        5 10209 1 1  89 LYS CA   C 110.908  15.640   6.135 1.00 . A A .  89 LYS CA   1 1 
        5 10210 1 1  89 LYS CB   C 111.750  15.480   7.405 1.00 . A A .  89 LYS CB   1 1 
        5 10211 1 1  89 LYS CD   C 109.748  15.181   8.870 1.00 . A A .  89 LYS CD   1 1 
        5 10212 1 1  89 LYS CE   C 109.150  14.343  10.001 1.00 . A A .  89 LYS CE   1 1 
        5 10213 1 1  89 LYS CG   C 111.051  14.542   8.390 1.00 . A A .  89 LYS CG   1 1 
        5 10214 1 1  89 LYS H    H 111.402  13.853   5.117 1.00 . A A .  89 LYS H    1 1 
        5 10215 1 1  89 LYS HA   H 109.969  16.108   6.388 1.00 . A A .  89 LYS HA   1 1 
        5 10216 1 1  89 LYS HB2  H 112.715  15.072   7.144 1.00 . A A .  89 LYS HB2  1 1 
        5 10217 1 1  89 LYS HB3  H 111.884  16.446   7.868 1.00 . A A .  89 LYS HB3  1 1 
        5 10218 1 1  89 LYS HD2  H 109.949  16.180   9.229 1.00 . A A .  89 LYS HD2  1 1 
        5 10219 1 1  89 LYS HD3  H 109.045  15.228   8.052 1.00 . A A .  89 LYS HD3  1 1 
        5 10220 1 1  89 LYS HE2  H 108.260  14.830  10.370 1.00 . A A .  89 LYS HE2  1 1 
        5 10221 1 1  89 LYS HE3  H 108.896  13.362   9.628 1.00 . A A .  89 LYS HE3  1 1 
        5 10222 1 1  89 LYS HG2  H 110.835  13.603   7.899 1.00 . A A .  89 LYS HG2  1 1 
        5 10223 1 1  89 LYS HG3  H 111.697  14.364   9.236 1.00 . A A .  89 LYS HG3  1 1 
        5 10224 1 1  89 LYS HZ1  H 109.634  14.146  12.017 1.00 . A A .  89 LYS HZ1  1 1 
        5 10225 1 1  89 LYS HZ2  H 110.756  15.051  11.123 1.00 . A A .  89 LYS HZ2  1 1 
        5 10226 1 1  89 LYS HZ3  H 110.711  13.360  10.964 1.00 . A A .  89 LYS HZ3  1 1 
        5 10227 1 1  89 LYS N    N 110.655  14.336   5.534 1.00 . A A .  89 LYS N    1 1 
        5 10228 1 1  89 LYS NZ   N 110.137  14.215  11.110 1.00 . A A .  89 LYS NZ   1 1 
        5 10229 1 1  89 LYS O    O 112.555  16.047   4.446 1.00 . A A .  89 LYS O    1 1 
        5 10230 1 1  90 PHE C    C 112.095  20.117   4.908 1.00 . A A .  90 PHE C    1 1 
        5 10231 1 1  90 PHE CA   C 111.983  18.753   4.232 1.00 . A A .  90 PHE CA   1 1 
        5 10232 1 1  90 PHE CB   C 111.206  18.890   2.922 1.00 . A A .  90 PHE CB   1 1 
        5 10233 1 1  90 PHE CD1  C 108.752  18.615   3.426 1.00 . A A .  90 PHE CD1  1 1 
        5 10234 1 1  90 PHE CD2  C 109.602  20.834   2.941 1.00 . A A .  90 PHE CD2  1 1 
        5 10235 1 1  90 PHE CE1  C 107.466  19.143   3.592 1.00 . A A .  90 PHE CE1  1 1 
        5 10236 1 1  90 PHE CE2  C 108.315  21.362   3.108 1.00 . A A .  90 PHE CE2  1 1 
        5 10237 1 1  90 PHE CG   C 109.819  19.460   3.100 1.00 . A A .  90 PHE CG   1 1 
        5 10238 1 1  90 PHE CZ   C 107.248  20.517   3.433 1.00 . A A .  90 PHE CZ   1 1 
        5 10239 1 1  90 PHE H    H 110.579  18.117   5.687 1.00 . A A .  90 PHE H    1 1 
        5 10240 1 1  90 PHE HA   H 112.975  18.386   4.016 1.00 . A A .  90 PHE HA   1 1 
        5 10241 1 1  90 PHE HB2  H 111.759  19.538   2.258 1.00 . A A .  90 PHE HB2  1 1 
        5 10242 1 1  90 PHE HB3  H 111.130  17.914   2.464 1.00 . A A .  90 PHE HB3  1 1 
        5 10243 1 1  90 PHE HD1  H 108.920  17.555   3.549 1.00 . A A .  90 PHE HD1  1 1 
        5 10244 1 1  90 PHE HD2  H 110.425  21.486   2.689 1.00 . A A .  90 PHE HD2  1 1 
        5 10245 1 1  90 PHE HE1  H 106.643  18.491   3.844 1.00 . A A .  90 PHE HE1  1 1 
        5 10246 1 1  90 PHE HE2  H 108.148  22.422   2.985 1.00 . A A .  90 PHE HE2  1 1 
        5 10247 1 1  90 PHE HZ   H 106.257  20.925   3.562 1.00 . A A .  90 PHE HZ   1 1 
        5 10248 1 1  90 PHE N    N 111.309  17.804   5.112 1.00 . A A .  90 PHE N    1 1 
        5 10249 1 1  90 PHE O    O 111.311  20.442   5.799 1.00 . A A .  90 PHE O    1 1 
        5 10250 1 1  91 GLN C    C 112.823  23.324   4.066 1.00 . A A .  91 GLN C    1 1 
        5 10251 1 1  91 GLN CA   C 113.264  22.245   5.052 1.00 . A A .  91 GLN CA   1 1 
        5 10252 1 1  91 GLN CB   C 114.738  22.449   5.404 1.00 . A A .  91 GLN CB   1 1 
        5 10253 1 1  91 GLN CD   C 116.634  21.587   6.813 1.00 . A A .  91 GLN CD   1 1 
        5 10254 1 1  91 GLN CG   C 115.143  21.465   6.503 1.00 . A A .  91 GLN CG   1 1 
        5 10255 1 1  91 GLN H    H 113.674  20.603   3.773 1.00 . A A .  91 GLN H    1 1 
        5 10256 1 1  91 GLN HA   H 112.677  22.337   5.954 1.00 . A A .  91 GLN HA   1 1 
        5 10257 1 1  91 GLN HB2  H 115.344  22.279   4.526 1.00 . A A .  91 GLN HB2  1 1 
        5 10258 1 1  91 GLN HB3  H 114.888  23.459   5.756 1.00 . A A .  91 GLN HB3  1 1 
        5 10259 1 1  91 GLN HE21 H 116.489  20.664   8.565 1.00 . A A .  91 GLN HE21 1 1 
        5 10260 1 1  91 GLN HE22 H 118.051  21.175   8.140 1.00 . A A .  91 GLN HE22 1 1 
        5 10261 1 1  91 GLN HG2  H 114.575  21.676   7.398 1.00 . A A .  91 GLN HG2  1 1 
        5 10262 1 1  91 GLN HG3  H 114.930  20.458   6.176 1.00 . A A .  91 GLN HG3  1 1 
        5 10263 1 1  91 GLN N    N 113.072  20.915   4.481 1.00 . A A .  91 GLN N    1 1 
        5 10264 1 1  91 GLN NE2  N 117.096  21.102   7.933 1.00 . A A .  91 GLN NE2  1 1 
        5 10265 1 1  91 GLN O    O 113.354  23.429   2.961 1.00 . A A .  91 GLN O    1 1 
        5 10266 1 1  91 GLN OE1  O 117.399  22.135   6.018 1.00 . A A .  91 GLN OE1  1 1 
        5 10267 1 1  92 THR C    C 110.965  26.402   4.549 1.00 . A A .  92 THR C    1 1 
        5 10268 1 1  92 THR CA   C 111.357  25.226   3.660 1.00 . A A .  92 THR CA   1 1 
        5 10269 1 1  92 THR CB   C 110.148  24.773   2.839 1.00 . A A .  92 THR CB   1 1 
        5 10270 1 1  92 THR CG2  C 109.724  25.893   1.887 1.00 . A A .  92 THR CG2  1 1 
        5 10271 1 1  92 THR H    H 111.443  23.969   5.362 1.00 . A A .  92 THR H    1 1 
        5 10272 1 1  92 THR HA   H 112.142  25.540   2.987 1.00 . A A .  92 THR HA   1 1 
        5 10273 1 1  92 THR HB   H 109.329  24.541   3.502 1.00 . A A .  92 THR HB   1 1 
        5 10274 1 1  92 THR HG1  H 110.956  23.904   1.299 1.00 . A A .  92 THR HG1  1 1 
        5 10275 1 1  92 THR HG21 H 109.097  25.485   1.109 1.00 . A A .  92 THR HG21 1 1 
        5 10276 1 1  92 THR HG22 H 110.602  26.341   1.445 1.00 . A A .  92 THR HG22 1 1 
        5 10277 1 1  92 THR HG23 H 109.174  26.643   2.436 1.00 . A A .  92 THR HG23 1 1 
        5 10278 1 1  92 THR N    N 111.846  24.124   4.482 1.00 . A A .  92 THR N    1 1 
        5 10279 1 1  92 THR O    O 110.667  26.213   5.730 1.00 . A A .  92 THR O    1 1 
        5 10280 1 1  92 THR OG1  O 110.493  23.617   2.090 1.00 . A A .  92 THR OG1  1 1 
        5 10281 1 1  93 THR C    C 109.095  29.128   4.415 1.00 . A A .  93 THR C    1 1 
        5 10282 1 1  93 THR CA   C 110.542  28.782   4.751 1.00 . A A .  93 THR CA   1 1 
        5 10283 1 1  93 THR CB   C 111.444  29.973   4.423 1.00 . A A .  93 THR CB   1 1 
        5 10284 1 1  93 THR CG2  C 111.083  31.153   5.328 1.00 . A A .  93 THR CG2  1 1 
        5 10285 1 1  93 THR H    H 111.250  27.714   3.057 1.00 . A A .  93 THR H    1 1 
        5 10286 1 1  93 THR HA   H 110.616  28.565   5.807 1.00 . A A .  93 THR HA   1 1 
        5 10287 1 1  93 THR HB   H 111.303  30.259   3.392 1.00 . A A .  93 THR HB   1 1 
        5 10288 1 1  93 THR HG1  H 113.250  29.631   3.787 1.00 . A A .  93 THR HG1  1 1 
        5 10289 1 1  93 THR HG21 H 110.033  31.384   5.217 1.00 . A A .  93 THR HG21 1 1 
        5 10290 1 1  93 THR HG22 H 111.672  32.015   5.048 1.00 . A A .  93 THR HG22 1 1 
        5 10291 1 1  93 THR HG23 H 111.289  30.895   6.356 1.00 . A A .  93 THR HG23 1 1 
        5 10292 1 1  93 THR N    N 110.965  27.610   3.989 1.00 . A A .  93 THR N    1 1 
        5 10293 1 1  93 THR O    O 108.763  29.375   3.256 1.00 . A A .  93 THR O    1 1 
        5 10294 1 1  93 THR OG1  O 112.800  29.608   4.635 1.00 . A A .  93 THR OG1  1 1 
        5 10295 1 1  94 GLU C    C 106.186  29.319   6.694 1.00 . A A .  94 GLU C    1 1 
        5 10296 1 1  94 GLU CA   C 106.831  29.417   5.316 1.00 . A A .  94 GLU CA   1 1 
        5 10297 1 1  94 GLU CB   C 106.219  28.344   4.405 1.00 . A A .  94 GLU CB   1 1 
        5 10298 1 1  94 GLU CD   C 104.079  27.603   3.250 1.00 . A A .  94 GLU CD   1 1 
        5 10299 1 1  94 GLU CG   C 104.754  28.686   4.099 1.00 . A A .  94 GLU CG   1 1 
        5 10300 1 1  94 GLU H    H 108.649  29.142   6.359 1.00 . A A .  94 GLU H    1 1 
        5 10301 1 1  94 GLU HA   H 106.644  30.395   4.897 1.00 . A A .  94 GLU HA   1 1 
        5 10302 1 1  94 GLU HB2  H 106.768  28.286   3.478 1.00 . A A .  94 GLU HB2  1 1 
        5 10303 1 1  94 GLU HB3  H 106.259  27.387   4.903 1.00 . A A .  94 GLU HB3  1 1 
        5 10304 1 1  94 GLU HG2  H 104.212  28.783   5.027 1.00 . A A .  94 GLU HG2  1 1 
        5 10305 1 1  94 GLU HG3  H 104.715  29.626   3.569 1.00 . A A .  94 GLU HG3  1 1 
        5 10306 1 1  94 GLU N    N 108.273  29.215   5.458 1.00 . A A .  94 GLU N    1 1 
        5 10307 1 1  94 GLU O    O 106.683  28.587   7.551 1.00 . A A .  94 GLU O    1 1 
        5 10308 1 1  94 GLU OE1  O 104.712  26.605   2.935 1.00 . A A .  94 GLU OE1  1 1 
        5 10309 1 1  94 GLU OE2  O 102.919  27.791   2.921 1.00 . A A .  94 GLU OE2  1 1 
        5 10310 1 1  95 TYR C    C 103.470  28.672   8.086 1.00 . A A .  95 TYR C    1 1 
        5 10311 1 1  95 TYR CA   C 104.363  29.918   8.170 1.00 . A A .  95 TYR CA   1 1 
        5 10312 1 1  95 TYR CB   C 103.494  31.160   8.389 1.00 . A A .  95 TYR CB   1 1 
        5 10313 1 1  95 TYR CD1  C 104.192  32.107  10.618 1.00 . A A .  95 TYR CD1  1 1 
        5 10314 1 1  95 TYR CD2  C 102.006  31.075  10.424 1.00 . A A .  95 TYR CD2  1 1 
        5 10315 1 1  95 TYR CE1  C 103.942  32.381  11.969 1.00 . A A .  95 TYR CE1  1 1 
        5 10316 1 1  95 TYR CE2  C 101.757  31.349  11.774 1.00 . A A .  95 TYR CE2  1 1 
        5 10317 1 1  95 TYR CG   C 103.224  31.454   9.847 1.00 . A A .  95 TYR CG   1 1 
        5 10318 1 1  95 TYR CZ   C 102.725  32.001  12.546 1.00 . A A .  95 TYR CZ   1 1 
        5 10319 1 1  95 TYR H    H 104.773  30.670   6.225 1.00 . A A .  95 TYR H    1 1 
        5 10320 1 1  95 TYR HA   H 105.076  29.845   8.974 1.00 . A A .  95 TYR HA   1 1 
        5 10321 1 1  95 TYR HB2  H 103.994  32.012   7.957 1.00 . A A .  95 TYR HB2  1 1 
        5 10322 1 1  95 TYR HB3  H 102.552  31.019   7.878 1.00 . A A .  95 TYR HB3  1 1 
        5 10323 1 1  95 TYR HD1  H 105.131  32.399  10.173 1.00 . A A .  95 TYR HD1  1 1 
        5 10324 1 1  95 TYR HD2  H 101.259  30.571   9.828 1.00 . A A .  95 TYR HD2  1 1 
        5 10325 1 1  95 TYR HE1  H 104.689  32.885  12.565 1.00 . A A .  95 TYR HE1  1 1 
        5 10326 1 1  95 TYR HE2  H 100.818  31.056  12.220 1.00 . A A .  95 TYR HE2  1 1 
        5 10327 1 1  95 TYR HH   H 102.934  33.086  14.104 1.00 . A A .  95 TYR HH   1 1 
        5 10328 1 1  95 TYR N    N 105.091  30.047   6.912 1.00 . A A .  95 TYR N    1 1 
        5 10329 1 1  95 TYR O    O 102.541  28.661   7.275 1.00 . A A .  95 TYR O    1 1 
        5 10330 1 1  95 TYR OH   O 102.479  32.271  13.877 1.00 . A A .  95 TYR OH   1 1 
        5 10331 1 1  96 PRO C    C 101.516  26.386   9.140 1.00 . A A .  96 PRO C    1 1 
        5 10332 1 1  96 PRO CA   C 102.971  26.346   8.683 1.00 . A A .  96 PRO CA   1 1 
        5 10333 1 1  96 PRO CB   C 103.770  25.347   9.521 1.00 . A A .  96 PRO CB   1 1 
        5 10334 1 1  96 PRO CD   C 104.591  27.559  10.051 1.00 . A A .  96 PRO CD   1 1 
        5 10335 1 1  96 PRO CG   C 104.368  26.157  10.618 1.00 . A A .  96 PRO CG   1 1 
        5 10336 1 1  96 PRO HA   H 103.020  26.051   7.647 1.00 . A A .  96 PRO HA   1 1 
        5 10337 1 1  96 PRO HB2  H 103.115  24.587   9.923 1.00 . A A .  96 PRO HB2  1 1 
        5 10338 1 1  96 PRO HB3  H 104.552  24.899   8.929 1.00 . A A .  96 PRO HB3  1 1 
        5 10339 1 1  96 PRO HD2  H 104.326  28.307  10.785 1.00 . A A .  96 PRO HD2  1 1 
        5 10340 1 1  96 PRO HD3  H 105.617  27.682   9.739 1.00 . A A .  96 PRO HD3  1 1 
        5 10341 1 1  96 PRO HG2  H 103.690  26.194  11.459 1.00 . A A .  96 PRO HG2  1 1 
        5 10342 1 1  96 PRO HG3  H 105.315  25.737  10.918 1.00 . A A .  96 PRO HG3  1 1 
        5 10343 1 1  96 PRO N    N 103.696  27.639   8.877 1.00 . A A .  96 PRO N    1 1 
        5 10344 1 1  96 PRO O    O 101.205  26.894  10.217 1.00 . A A .  96 PRO O    1 1 
        5 10345 1 1  97 THR C    C  99.005  24.067   8.628 1.00 . A A .  97 THR C    1 1 
        5 10346 1 1  97 THR CA   C  99.260  25.567   8.729 1.00 . A A .  97 THR CA   1 1 
        5 10347 1 1  97 THR CB   C  98.272  26.321   7.836 1.00 . A A .  97 THR CB   1 1 
        5 10348 1 1  97 THR CG2  C  96.848  26.110   8.355 1.00 . A A .  97 THR CG2  1 1 
        5 10349 1 1  97 THR H    H 100.902  25.631   7.391 1.00 . A A .  97 THR H    1 1 
        5 10350 1 1  97 THR HA   H  99.122  25.881   9.753 1.00 . A A .  97 THR HA   1 1 
        5 10351 1 1  97 THR HB   H  98.340  25.947   6.826 1.00 . A A .  97 THR HB   1 1 
        5 10352 1 1  97 THR HG1  H  99.476  27.814   7.514 1.00 . A A .  97 THR HG1  1 1 
        5 10353 1 1  97 THR HG21 H  96.722  26.644   9.284 1.00 . A A .  97 THR HG21 1 1 
        5 10354 1 1  97 THR HG22 H  96.677  25.056   8.520 1.00 . A A .  97 THR HG22 1 1 
        5 10355 1 1  97 THR HG23 H  96.141  26.480   7.627 1.00 . A A .  97 THR HG23 1 1 
        5 10356 1 1  97 THR N    N 100.630  25.846   8.308 1.00 . A A .  97 THR N    1 1 
        5 10357 1 1  97 THR O    O  99.124  23.488   7.547 1.00 . A A .  97 THR O    1 1 
        5 10358 1 1  97 THR OG1  O  98.584  27.707   7.851 1.00 . A A .  97 THR OG1  1 1 
        5 10359 1 1  98 TYR C    C  97.597  21.581  10.972 1.00 . A A .  98 TYR C    1 1 
        5 10360 1 1  98 TYR CA   C  98.406  22.003   9.750 1.00 . A A .  98 TYR CA   1 1 
        5 10361 1 1  98 TYR CB   C  99.740  21.252   9.724 1.00 . A A .  98 TYR CB   1 1 
        5 10362 1 1  98 TYR CD1  C 101.488  22.504  11.041 1.00 . A A .  98 TYR CD1  1 1 
        5 10363 1 1  98 TYR CD2  C 100.423  20.577  12.056 1.00 . A A .  98 TYR CD2  1 1 
        5 10364 1 1  98 TYR CE1  C 102.258  22.688  12.196 1.00 . A A .  98 TYR CE1  1 1 
        5 10365 1 1  98 TYR CE2  C 101.193  20.760  13.211 1.00 . A A .  98 TYR CE2  1 1 
        5 10366 1 1  98 TYR CG   C 100.571  21.450  10.972 1.00 . A A .  98 TYR CG   1 1 
        5 10367 1 1  98 TYR CZ   C 102.110  21.816  13.282 1.00 . A A .  98 TYR CZ   1 1 
        5 10368 1 1  98 TYR H    H  98.566  23.950  10.579 1.00 . A A .  98 TYR H    1 1 
        5 10369 1 1  98 TYR HA   H  97.852  21.746   8.861 1.00 . A A .  98 TYR HA   1 1 
        5 10370 1 1  98 TYR HB2  H  99.541  20.198   9.611 1.00 . A A .  98 TYR HB2  1 1 
        5 10371 1 1  98 TYR HB3  H 100.307  21.588   8.867 1.00 . A A .  98 TYR HB3  1 1 
        5 10372 1 1  98 TYR HD1  H 101.602  23.178  10.204 1.00 . A A .  98 TYR HD1  1 1 
        5 10373 1 1  98 TYR HD2  H  99.716  19.764  12.002 1.00 . A A .  98 TYR HD2  1 1 
        5 10374 1 1  98 TYR HE1  H 102.965  23.503  12.251 1.00 . A A .  98 TYR HE1  1 1 
        5 10375 1 1  98 TYR HE2  H 101.080  20.087  14.048 1.00 . A A .  98 TYR HE2  1 1 
        5 10376 1 1  98 TYR HH   H 102.353  22.515  15.042 1.00 . A A .  98 TYR HH   1 1 
        5 10377 1 1  98 TYR N    N  98.657  23.441   9.747 1.00 . A A .  98 TYR N    1 1 
        5 10378 1 1  98 TYR O    O  97.646  22.230  12.016 1.00 . A A .  98 TYR O    1 1 
        5 10379 1 1  98 TYR OH   O 102.869  21.996  14.420 1.00 . A A .  98 TYR OH   1 1 
        5 10380 1 1  99 LYS C    C  96.700  18.514  12.294 1.00 . A A .  99 LYS C    1 1 
        5 10381 1 1  99 LYS CA   C  96.135  19.896  11.962 1.00 . A A .  99 LYS CA   1 1 
        5 10382 1 1  99 LYS CB   C  94.631  19.837  11.650 1.00 . A A .  99 LYS CB   1 1 
        5 10383 1 1  99 LYS CD   C  92.851  18.932  10.149 1.00 . A A .  99 LYS CD   1 1 
        5 10384 1 1  99 LYS CE   C  92.471  17.741   9.267 1.00 . A A .  99 LYS CE   1 1 
        5 10385 1 1  99 LYS CG   C  94.330  18.833  10.531 1.00 . A A .  99 LYS CG   1 1 
        5 10386 1 1  99 LYS H    H  96.778  20.067   9.949 1.00 . A A .  99 LYS H    1 1 
        5 10387 1 1  99 LYS HA   H  96.272  20.526  12.830 1.00 . A A .  99 LYS HA   1 1 
        5 10388 1 1  99 LYS HB2  H  94.097  19.544  12.541 1.00 . A A .  99 LYS HB2  1 1 
        5 10389 1 1  99 LYS HB3  H  94.296  20.819  11.345 1.00 . A A .  99 LYS HB3  1 1 
        5 10390 1 1  99 LYS HD2  H  92.247  18.927  11.044 1.00 . A A .  99 LYS HD2  1 1 
        5 10391 1 1  99 LYS HD3  H  92.681  19.848   9.604 1.00 . A A .  99 LYS HD3  1 1 
        5 10392 1 1  99 LYS HE2  H  92.748  16.823   9.763 1.00 . A A .  99 LYS HE2  1 1 
        5 10393 1 1  99 LYS HE3  H  91.405  17.749   9.093 1.00 . A A .  99 LYS HE3  1 1 
        5 10394 1 1  99 LYS HG2  H  94.943  19.054   9.671 1.00 . A A .  99 LYS HG2  1 1 
        5 10395 1 1  99 LYS HG3  H  94.535  17.833  10.877 1.00 . A A .  99 LYS HG3  1 1 
        5 10396 1 1  99 LYS HZ1  H  94.214  17.812   8.131 1.00 . A A .  99 LYS HZ1  1 1 
        5 10397 1 1  99 LYS HZ2  H  92.939  18.733   7.497 1.00 . A A .  99 LYS HZ2  1 1 
        5 10398 1 1  99 LYS HZ3  H  92.913  17.040   7.358 1.00 . A A .  99 LYS HZ3  1 1 
        5 10399 1 1  99 LYS N    N  96.850  20.487  10.832 1.00 . A A .  99 LYS N    1 1 
        5 10400 1 1  99 LYS NZ   N  93.189  17.839   7.965 1.00 . A A .  99 LYS NZ   1 1 
        5 10401 1 1  99 LYS O    O  96.747  17.629  11.440 1.00 . A A .  99 LYS O    1 1 
        5 10402 1 1 100 HIS C    C  98.560  16.347  13.029 1.00 . A A . 100 HIS C    1 1 
        5 10403 1 1 100 HIS CA   C  97.682  17.084  14.044 1.00 . A A . 100 HIS CA   1 1 
        5 10404 1 1 100 HIS CB   C  96.518  16.182  14.459 1.00 . A A . 100 HIS CB   1 1 
        5 10405 1 1 100 HIS CD2  C  94.327  16.332  13.016 1.00 . A A . 100 HIS CD2  1 1 
        5 10406 1 1 100 HIS CE1  C  94.840  14.863  11.510 1.00 . A A . 100 HIS CE1  1 1 
        5 10407 1 1 100 HIS CG   C  95.575  15.857  13.333 1.00 . A A . 100 HIS CG   1 1 
        5 10408 1 1 100 HIS H    H  97.149  19.132  14.140 1.00 . A A . 100 HIS H    1 1 
        5 10409 1 1 100 HIS HA   H  98.276  17.288  14.921 1.00 . A A . 100 HIS HA   1 1 
        5 10410 1 1 100 HIS HB2  H  96.919  15.256  14.844 1.00 . A A . 100 HIS HB2  1 1 
        5 10411 1 1 100 HIS HB3  H  95.968  16.672  15.249 1.00 . A A . 100 HIS HB3  1 1 
        5 10412 1 1 100 HIS HD1  H  96.708  14.398  12.297 1.00 . A A . 100 HIS HD1  1 1 
        5 10413 1 1 100 HIS HD2  H  93.785  17.081  13.576 1.00 . A A . 100 HIS HD2  1 1 
        5 10414 1 1 100 HIS HE1  H  94.798  14.214  10.647 1.00 . A A . 100 HIS HE1  1 1 
        5 10415 1 1 100 HIS N    N  97.160  18.358  13.537 1.00 . A A . 100 HIS N    1 1 
        5 10416 1 1 100 HIS ND1  N  95.882  14.921  12.357 1.00 . A A . 100 HIS ND1  1 1 
        5 10417 1 1 100 HIS NE2  N  93.864  15.702  11.863 1.00 . A A . 100 HIS NE2  1 1 
        5 10418 1 1 100 HIS O    O  98.624  15.117  13.036 1.00 . A A . 100 HIS O    1 1 
        5 10419 1 1 101 ASP C    C 101.318  17.329  10.859 1.00 . A A . 101 ASP C    1 1 
        5 10420 1 1 101 ASP CA   C 100.078  16.484  11.139 1.00 . A A . 101 ASP CA   1 1 
        5 10421 1 1 101 ASP CB   C  99.278  16.310   9.846 1.00 . A A . 101 ASP CB   1 1 
        5 10422 1 1 101 ASP CG   C 100.111  15.557   8.814 1.00 . A A . 101 ASP CG   1 1 
        5 10423 1 1 101 ASP H    H  99.168  18.073  12.212 1.00 . A A . 101 ASP H    1 1 
        5 10424 1 1 101 ASP HA   H 100.392  15.510  11.483 1.00 . A A . 101 ASP HA   1 1 
        5 10425 1 1 101 ASP HB2  H  98.376  15.753  10.056 1.00 . A A . 101 ASP HB2  1 1 
        5 10426 1 1 101 ASP HB3  H  99.017  17.281   9.453 1.00 . A A . 101 ASP HB3  1 1 
        5 10427 1 1 101 ASP N    N  99.237  17.097  12.163 1.00 . A A . 101 ASP N    1 1 
        5 10428 1 1 101 ASP O    O 101.301  18.206   9.996 1.00 . A A . 101 ASP O    1 1 
        5 10429 1 1 101 ASP OD1  O 100.033  14.339   8.795 1.00 . A A . 101 ASP OD1  1 1 
        5 10430 1 1 101 ASP OD2  O 100.813  16.208   8.060 1.00 . A A . 101 ASP OD2  1 1 
        5 10431 1 1 102 THR C    C 104.536  17.103  10.325 1.00 . A A . 102 THR C    1 1 
        5 10432 1 1 102 THR CA   C 103.654  17.768  11.389 1.00 . A A . 102 THR CA   1 1 
        5 10433 1 1 102 THR CB   C 104.428  17.841  12.708 1.00 . A A . 102 THR CB   1 1 
        5 10434 1 1 102 THR CG2  C 103.585  18.561  13.762 1.00 . A A . 102 THR CG2  1 1 
        5 10435 1 1 102 THR H    H 102.332  16.376  12.297 1.00 . A A . 102 THR H    1 1 
        5 10436 1 1 102 THR HA   H 103.433  18.775  11.070 1.00 . A A . 102 THR HA   1 1 
        5 10437 1 1 102 THR HB   H 105.347  18.386  12.555 1.00 . A A . 102 THR HB   1 1 
        5 10438 1 1 102 THR HG1  H 105.592  16.542  13.568 1.00 . A A . 102 THR HG1  1 1 
        5 10439 1 1 102 THR HG21 H 103.530  19.613  13.521 1.00 . A A . 102 THR HG21 1 1 
        5 10440 1 1 102 THR HG22 H 104.041  18.438  14.733 1.00 . A A . 102 THR HG22 1 1 
        5 10441 1 1 102 THR HG23 H 102.590  18.143  13.777 1.00 . A A . 102 THR HG23 1 1 
        5 10442 1 1 102 THR N    N 102.390  17.061  11.598 1.00 . A A . 102 THR N    1 1 
        5 10443 1 1 102 THR O    O 105.442  17.741   9.788 1.00 . A A . 102 THR O    1 1 
        5 10444 1 1 102 THR OG1  O 104.726  16.526  13.153 1.00 . A A . 102 THR OG1  1 1 
        5 10445 1 1 103 SER C    C 104.298  14.653   7.861 1.00 . A A . 103 SER C    1 1 
        5 10446 1 1 103 SER CA   C 105.116  15.088   9.073 1.00 . A A . 103 SER CA   1 1 
        5 10447 1 1 103 SER CB   C 105.687  13.848   9.763 1.00 . A A . 103 SER CB   1 1 
        5 10448 1 1 103 SER H    H 103.516  15.382  10.431 1.00 . A A . 103 SER H    1 1 
        5 10449 1 1 103 SER HA   H 105.934  15.713   8.743 1.00 . A A . 103 SER HA   1 1 
        5 10450 1 1 103 SER HB2  H 104.915  13.105   9.869 1.00 . A A . 103 SER HB2  1 1 
        5 10451 1 1 103 SER HB3  H 106.491  13.444   9.164 1.00 . A A . 103 SER HB3  1 1 
        5 10452 1 1 103 SER HG   H 106.524  13.422  11.466 1.00 . A A . 103 SER HG   1 1 
        5 10453 1 1 103 SER N    N 104.283  15.830  10.016 1.00 . A A . 103 SER N    1 1 
        5 10454 1 1 103 SER O    O 103.074  14.546   7.943 1.00 . A A . 103 SER O    1 1 
        5 10455 1 1 103 SER OG   O 106.163  14.209  11.052 1.00 . A A . 103 SER OG   1 1 
        5 10456 1 1 104 ASP C    C 104.321  12.437   5.432 1.00 . A A . 104 ASP C    1 1 
        5 10457 1 1 104 ASP CA   C 104.274  13.957   5.536 1.00 . A A . 104 ASP CA   1 1 
        5 10458 1 1 104 ASP CB   C 104.920  14.578   4.294 1.00 . A A . 104 ASP CB   1 1 
        5 10459 1 1 104 ASP CG   C 104.131  14.218   3.036 1.00 . A A . 104 ASP CG   1 1 
        5 10460 1 1 104 ASP H    H 105.951  14.508   6.718 1.00 . A A . 104 ASP H    1 1 
        5 10461 1 1 104 ASP HA   H 103.244  14.275   5.590 1.00 . A A . 104 ASP HA   1 1 
        5 10462 1 1 104 ASP HB2  H 104.943  15.653   4.404 1.00 . A A . 104 ASP HB2  1 1 
        5 10463 1 1 104 ASP HB3  H 105.930  14.210   4.196 1.00 . A A . 104 ASP HB3  1 1 
        5 10464 1 1 104 ASP N    N 104.972  14.403   6.739 1.00 . A A . 104 ASP N    1 1 
        5 10465 1 1 104 ASP O    O 105.400  11.852   5.398 1.00 . A A . 104 ASP O    1 1 
        5 10466 1 1 104 ASP OD1  O 102.930  14.016   3.139 1.00 . A A . 104 ASP OD1  1 1 
        5 10467 1 1 104 ASP OD2  O 104.741  14.151   1.982 1.00 . A A . 104 ASP OD2  1 1 
        5 10468 1 1 105 TYR C    C 102.419   9.877   4.036 1.00 . A A . 105 TYR C    1 1 
        5 10469 1 1 105 TYR CA   C 103.072  10.340   5.335 1.00 . A A . 105 TYR CA   1 1 
        5 10470 1 1 105 TYR CB   C 102.258   9.810   6.517 1.00 . A A . 105 TYR CB   1 1 
        5 10471 1 1 105 TYR CD1  C 103.945   9.389   8.343 1.00 . A A . 105 TYR CD1  1 1 
        5 10472 1 1 105 TYR CD2  C 102.322  11.165   8.641 1.00 . A A . 105 TYR CD2  1 1 
        5 10473 1 1 105 TYR CE1  C 104.496   9.682   9.596 1.00 . A A . 105 TYR CE1  1 1 
        5 10474 1 1 105 TYR CE2  C 102.874  11.459   9.893 1.00 . A A . 105 TYR CE2  1 1 
        5 10475 1 1 105 TYR CG   C 102.858  10.131   7.865 1.00 . A A . 105 TYR CG   1 1 
        5 10476 1 1 105 TYR CZ   C 103.961  10.717  10.371 1.00 . A A . 105 TYR CZ   1 1 
        5 10477 1 1 105 TYR H    H 102.321  12.324   5.410 1.00 . A A . 105 TYR H    1 1 
        5 10478 1 1 105 TYR HA   H 104.069   9.928   5.389 1.00 . A A . 105 TYR HA   1 1 
        5 10479 1 1 105 TYR HB2  H 101.269  10.237   6.475 1.00 . A A . 105 TYR HB2  1 1 
        5 10480 1 1 105 TYR HB3  H 102.171   8.737   6.417 1.00 . A A . 105 TYR HB3  1 1 
        5 10481 1 1 105 TYR HD1  H 104.359   8.591   7.745 1.00 . A A . 105 TYR HD1  1 1 
        5 10482 1 1 105 TYR HD2  H 101.484  11.739   8.273 1.00 . A A . 105 TYR HD2  1 1 
        5 10483 1 1 105 TYR HE1  H 105.335   9.109   9.964 1.00 . A A . 105 TYR HE1  1 1 
        5 10484 1 1 105 TYR HE2  H 102.460  12.258  10.492 1.00 . A A . 105 TYR HE2  1 1 
        5 10485 1 1 105 TYR HH   H 103.848  10.791  12.275 1.00 . A A . 105 TYR HH   1 1 
        5 10486 1 1 105 TYR N    N 103.149  11.801   5.395 1.00 . A A . 105 TYR N    1 1 
        5 10487 1 1 105 TYR O    O 101.539  10.549   3.496 1.00 . A A . 105 TYR O    1 1 
        5 10488 1 1 105 TYR OH   O 104.503  11.005  11.607 1.00 . A A . 105 TYR OH   1 1 
        5 10489 1 1 106 GLY C    C 102.184   6.634   2.425 1.00 . A A . 106 GLY C    1 1 
        5 10490 1 1 106 GLY CA   C 102.281   8.153   2.325 1.00 . A A . 106 GLY CA   1 1 
        5 10491 1 1 106 GLY H    H 103.586   8.251   3.994 1.00 . A A . 106 GLY H    1 1 
        5 10492 1 1 106 GLY HA2  H 101.292   8.564   2.177 1.00 . A A . 106 GLY HA2  1 1 
        5 10493 1 1 106 GLY HA3  H 102.902   8.411   1.481 1.00 . A A . 106 GLY HA3  1 1 
        5 10494 1 1 106 GLY N    N 102.858   8.724   3.539 1.00 . A A . 106 GLY N    1 1 
        5 10495 1 1 106 GLY O    O 102.901   6.012   3.208 1.00 . A A . 106 GLY O    1 1 
        5 10496 1 1 107 PHE C    C 101.579   3.988   0.305 1.00 . A A . 107 PHE C    1 1 
        5 10497 1 1 107 PHE CA   C 101.104   4.595   1.622 1.00 . A A . 107 PHE CA   1 1 
        5 10498 1 1 107 PHE CB   C  99.622   4.277   1.826 1.00 . A A . 107 PHE CB   1 1 
        5 10499 1 1 107 PHE CD1  C  99.124   3.936   4.274 1.00 . A A . 107 PHE CD1  1 1 
        5 10500 1 1 107 PHE CD2  C  98.528   6.050   3.246 1.00 . A A . 107 PHE CD2  1 1 
        5 10501 1 1 107 PHE CE1  C  98.619   4.388   5.498 1.00 . A A . 107 PHE CE1  1 1 
        5 10502 1 1 107 PHE CE2  C  98.023   6.502   4.470 1.00 . A A . 107 PHE CE2  1 1 
        5 10503 1 1 107 PHE CG   C  99.078   4.766   3.147 1.00 . A A . 107 PHE CG   1 1 
        5 10504 1 1 107 PHE CZ   C  98.068   5.672   5.596 1.00 . A A . 107 PHE CZ   1 1 
        5 10505 1 1 107 PHE H    H 100.808   6.600   0.978 1.00 . A A . 107 PHE H    1 1 
        5 10506 1 1 107 PHE HA   H 101.670   4.160   2.432 1.00 . A A . 107 PHE HA   1 1 
        5 10507 1 1 107 PHE HB2  H  99.056   4.739   1.032 1.00 . A A . 107 PHE HB2  1 1 
        5 10508 1 1 107 PHE HB3  H  99.489   3.206   1.765 1.00 . A A . 107 PHE HB3  1 1 
        5 10509 1 1 107 PHE HD1  H  99.548   2.945   4.197 1.00 . A A . 107 PHE HD1  1 1 
        5 10510 1 1 107 PHE HD2  H  98.492   6.691   2.377 1.00 . A A . 107 PHE HD2  1 1 
        5 10511 1 1 107 PHE HE1  H  98.653   3.748   6.367 1.00 . A A . 107 PHE HE1  1 1 
        5 10512 1 1 107 PHE HE2  H  97.598   7.492   4.547 1.00 . A A . 107 PHE HE2  1 1 
        5 10513 1 1 107 PHE HZ   H  97.679   6.022   6.542 1.00 . A A . 107 PHE HZ   1 1 
        5 10514 1 1 107 PHE N    N 101.307   6.046   1.615 1.00 . A A . 107 PHE N    1 1 
        5 10515 1 1 107 PHE O    O 101.413   4.599  -0.751 1.00 . A A . 107 PHE O    1 1 
        5 10516 1 1 108 SER C    C 102.283   0.694  -0.952 1.00 . A A . 108 SER C    1 1 
        5 10517 1 1 108 SER CA   C 102.699   2.158  -0.845 1.00 . A A . 108 SER CA   1 1 
        5 10518 1 1 108 SER CB   C 104.225   2.249  -0.828 1.00 . A A . 108 SER CB   1 1 
        5 10519 1 1 108 SER H    H 102.216   2.313   1.218 1.00 . A A . 108 SER H    1 1 
        5 10520 1 1 108 SER HA   H 102.334   2.684  -1.716 1.00 . A A . 108 SER HA   1 1 
        5 10521 1 1 108 SER HB2  H 104.528   3.277  -0.721 1.00 . A A . 108 SER HB2  1 1 
        5 10522 1 1 108 SER HB3  H 104.608   1.675   0.005 1.00 . A A . 108 SER HB3  1 1 
        5 10523 1 1 108 SER HG   H 104.222   2.123  -2.770 1.00 . A A . 108 SER HG   1 1 
        5 10524 1 1 108 SER N    N 102.155   2.785   0.359 1.00 . A A . 108 SER N    1 1 
        5 10525 1 1 108 SER O    O 102.156   0.001   0.057 1.00 . A A . 108 SER O    1 1 
        5 10526 1 1 108 SER OG   O 104.735   1.741  -2.054 1.00 . A A . 108 SER OG   1 1 
        5 10527 1 1 109 TYR C    C 102.463  -1.611  -3.730 1.00 . A A . 109 TYR C    1 1 
        5 10528 1 1 109 TYR CA   C 101.744  -1.153  -2.463 1.00 . A A . 109 TYR CA   1 1 
        5 10529 1 1 109 TYR CB   C 100.232  -1.309  -2.642 1.00 . A A . 109 TYR CB   1 1 
        5 10530 1 1 109 TYR CD1  C  99.712  -3.099  -4.340 1.00 . A A . 109 TYR CD1  1 1 
        5 10531 1 1 109 TYR CD2  C  99.489  -3.631  -1.986 1.00 . A A . 109 TYR CD2  1 1 
        5 10532 1 1 109 TYR CE1  C  99.313  -4.400  -4.672 1.00 . A A . 109 TYR CE1  1 1 
        5 10533 1 1 109 TYR CE2  C  99.089  -4.932  -2.318 1.00 . A A . 109 TYR CE2  1 1 
        5 10534 1 1 109 TYR CG   C  99.799  -2.714  -2.997 1.00 . A A . 109 TYR CG   1 1 
        5 10535 1 1 109 TYR CZ   C  99.001  -5.316  -3.661 1.00 . A A . 109 TYR CZ   1 1 
        5 10536 1 1 109 TYR H    H 102.140   0.871  -2.939 1.00 . A A . 109 TYR H    1 1 
        5 10537 1 1 109 TYR HA   H 102.067  -1.764  -1.632 1.00 . A A . 109 TYR HA   1 1 
        5 10538 1 1 109 TYR HB2  H  99.744  -1.026  -1.723 1.00 . A A . 109 TYR HB2  1 1 
        5 10539 1 1 109 TYR HB3  H  99.908  -0.635  -3.423 1.00 . A A . 109 TYR HB3  1 1 
        5 10540 1 1 109 TYR HD1  H  99.952  -2.392  -5.121 1.00 . A A . 109 TYR HD1  1 1 
        5 10541 1 1 109 TYR HD2  H  99.557  -3.335  -0.951 1.00 . A A . 109 TYR HD2  1 1 
        5 10542 1 1 109 TYR HE1  H  99.245  -4.696  -5.708 1.00 . A A . 109 TYR HE1  1 1 
        5 10543 1 1 109 TYR HE2  H  98.850  -5.638  -1.537 1.00 . A A . 109 TYR HE2  1 1 
        5 10544 1 1 109 TYR HH   H  98.314  -7.032  -3.185 1.00 . A A . 109 TYR HH   1 1 
        5 10545 1 1 109 TYR N    N 102.071   0.244  -2.188 1.00 . A A . 109 TYR N    1 1 
        5 10546 1 1 109 TYR O    O 102.688  -0.808  -4.636 1.00 . A A . 109 TYR O    1 1 
        5 10547 1 1 109 TYR OH   O  98.608  -6.597  -3.988 1.00 . A A . 109 TYR OH   1 1 
        5 10548 1 1 110 GLY C    C 103.639  -4.933  -4.926 1.00 . A A . 110 GLY C    1 1 
        5 10549 1 1 110 GLY CA   C 103.478  -3.418  -4.988 1.00 . A A . 110 GLY CA   1 1 
        5 10550 1 1 110 GLY H    H 102.689  -3.474  -3.010 1.00 . A A . 110 GLY H    1 1 
        5 10551 1 1 110 GLY HA2  H 102.879  -3.164  -5.850 1.00 . A A . 110 GLY HA2  1 1 
        5 10552 1 1 110 GLY HA3  H 104.454  -2.968  -5.092 1.00 . A A . 110 GLY HA3  1 1 
        5 10553 1 1 110 GLY N    N 102.833  -2.889  -3.788 1.00 . A A . 110 GLY N    1 1 
        5 10554 1 1 110 GLY O    O 103.272  -5.564  -3.938 1.00 . A A . 110 GLY O    1 1 
        5 10555 1 1 111 ALA C    C 105.677  -7.230  -6.884 1.00 . A A . 111 ALA C    1 1 
        5 10556 1 1 111 ALA CA   C 104.432  -6.942  -6.051 1.00 . A A . 111 ALA CA   1 1 
        5 10557 1 1 111 ALA CB   C 103.224  -7.646  -6.672 1.00 . A A . 111 ALA CB   1 1 
        5 10558 1 1 111 ALA H    H 104.455  -4.943  -6.751 1.00 . A A . 111 ALA H    1 1 
        5 10559 1 1 111 ALA HA   H 104.582  -7.318  -5.050 1.00 . A A . 111 ALA HA   1 1 
        5 10560 1 1 111 ALA HB1  H 103.522  -8.620  -7.033 1.00 . A A . 111 ALA HB1  1 1 
        5 10561 1 1 111 ALA HB2  H 102.846  -7.057  -7.493 1.00 . A A . 111 ALA HB2  1 1 
        5 10562 1 1 111 ALA HB3  H 102.451  -7.760  -5.925 1.00 . A A . 111 ALA HB3  1 1 
        5 10563 1 1 111 ALA N    N 104.197  -5.503  -5.989 1.00 . A A . 111 ALA N    1 1 
        5 10564 1 1 111 ALA O    O 106.093  -6.398  -7.691 1.00 . A A . 111 ALA O    1 1 
        5 10565 1 1 112 GLY C    C 107.705 -10.262  -7.456 1.00 . A A . 112 GLY C    1 1 
        5 10566 1 1 112 GLY CA   C 107.487  -8.755  -7.418 1.00 . A A . 112 GLY CA   1 1 
        5 10567 1 1 112 GLY H    H 105.874  -9.050  -6.064 1.00 . A A . 112 GLY H    1 1 
        5 10568 1 1 112 GLY HA2  H 107.412  -8.382  -8.430 1.00 . A A . 112 GLY HA2  1 1 
        5 10569 1 1 112 GLY HA3  H 108.331  -8.290  -6.931 1.00 . A A . 112 GLY HA3  1 1 
        5 10570 1 1 112 GLY N    N 106.268  -8.407  -6.693 1.00 . A A . 112 GLY N    1 1 
        5 10571 1 1 112 GLY O    O 106.960 -11.022  -6.838 1.00 . A A . 112 GLY O    1 1 
        5 10572 1 1 113 LEU C    C 110.566 -12.327  -8.249 1.00 . A A . 113 LEU C    1 1 
        5 10573 1 1 113 LEU CA   C 109.059 -12.101  -8.307 1.00 . A A . 113 LEU CA   1 1 
        5 10574 1 1 113 LEU CB   C 108.473 -12.728  -9.590 1.00 . A A . 113 LEU CB   1 1 
        5 10575 1 1 113 LEU CD1  C 107.480 -10.755 -10.833 1.00 . A A . 113 LEU CD1  1 1 
        5 10576 1 1 113 LEU CD2  C 109.942 -11.197 -11.012 1.00 . A A . 113 LEU CD2  1 1 
        5 10577 1 1 113 LEU CG   C 108.560 -11.841 -10.852 1.00 . A A . 113 LEU CG   1 1 
        5 10578 1 1 113 LEU H    H 109.324 -10.015  -8.603 1.00 . A A . 113 LEU H    1 1 
        5 10579 1 1 113 LEU HA   H 108.622 -12.614  -7.461 1.00 . A A . 113 LEU HA   1 1 
        5 10580 1 1 113 LEU HB2  H 109.001 -13.647  -9.792 1.00 . A A . 113 LEU HB2  1 1 
        5 10581 1 1 113 LEU HB3  H 107.435 -12.969  -9.406 1.00 . A A . 113 LEU HB3  1 1 
        5 10582 1 1 113 LEU HD11 H 107.195 -10.512 -11.846 1.00 . A A . 113 LEU HD11 1 1 
        5 10583 1 1 113 LEU HD12 H 107.868  -9.871 -10.347 1.00 . A A . 113 LEU HD12 1 1 
        5 10584 1 1 113 LEU HD13 H 106.618 -11.114 -10.291 1.00 . A A . 113 LEU HD13 1 1 
        5 10585 1 1 113 LEU HD21 H 110.706 -11.909 -10.739 1.00 . A A . 113 LEU HD21 1 1 
        5 10586 1 1 113 LEU HD22 H 110.015 -10.325 -10.380 1.00 . A A . 113 LEU HD22 1 1 
        5 10587 1 1 113 LEU HD23 H 110.082 -10.902 -12.042 1.00 . A A . 113 LEU HD23 1 1 
        5 10588 1 1 113 LEU HG   H 108.378 -12.471 -11.711 1.00 . A A . 113 LEU HG   1 1 
        5 10589 1 1 113 LEU N    N 108.744 -10.680  -8.177 1.00 . A A . 113 LEU N    1 1 
        5 10590 1 1 113 LEU O    O 111.349 -11.434  -8.573 1.00 . A A . 113 LEU O    1 1 
        5 10591 1 1 114 GLN C    C 112.659 -15.142  -8.487 1.00 . A A . 114 GLN C    1 1 
        5 10592 1 1 114 GLN CA   C 112.373 -13.870  -7.692 1.00 . A A . 114 GLN CA   1 1 
        5 10593 1 1 114 GLN CB   C 112.719 -14.085  -6.217 1.00 . A A . 114 GLN CB   1 1 
        5 10594 1 1 114 GLN CD   C 114.599 -14.400  -4.569 1.00 . A A . 114 GLN CD   1 1 
        5 10595 1 1 114 GLN CG   C 114.231 -14.257  -6.048 1.00 . A A . 114 GLN CG   1 1 
        5 10596 1 1 114 GLN H    H 110.284 -14.178  -7.546 1.00 . A A . 114 GLN H    1 1 
        5 10597 1 1 114 GLN HA   H 112.978 -13.064  -8.082 1.00 . A A . 114 GLN HA   1 1 
        5 10598 1 1 114 GLN HB2  H 112.389 -13.231  -5.644 1.00 . A A . 114 GLN HB2  1 1 
        5 10599 1 1 114 GLN HB3  H 112.218 -14.972  -5.857 1.00 . A A . 114 GLN HB3  1 1 
        5 10600 1 1 114 GLN HE21 H 116.499 -14.832  -4.941 1.00 . A A . 114 GLN HE21 1 1 
        5 10601 1 1 114 GLN HE22 H 116.073 -14.794  -3.300 1.00 . A A . 114 GLN HE22 1 1 
        5 10602 1 1 114 GLN HG2  H 114.550 -15.141  -6.581 1.00 . A A . 114 GLN HG2  1 1 
        5 10603 1 1 114 GLN HG3  H 114.735 -13.394  -6.457 1.00 . A A . 114 GLN HG3  1 1 
        5 10604 1 1 114 GLN N    N 110.960 -13.518  -7.803 1.00 . A A . 114 GLN N    1 1 
        5 10605 1 1 114 GLN NE2  N 115.825 -14.701  -4.243 1.00 . A A . 114 GLN NE2  1 1 
        5 10606 1 1 114 GLN O    O 112.037 -16.177  -8.252 1.00 . A A . 114 GLN O    1 1 
        5 10607 1 1 114 GLN OE1  O 113.757 -14.232  -3.685 1.00 . A A . 114 GLN OE1  1 1 
        5 10608 1 1 115 PHE C    C 115.389 -16.451 -10.400 1.00 . A A . 115 PHE C    1 1 
        5 10609 1 1 115 PHE CA   C 113.888 -16.206 -10.299 1.00 . A A . 115 PHE CA   1 1 
        5 10610 1 1 115 PHE CB   C 113.316 -15.952 -11.696 1.00 . A A . 115 PHE CB   1 1 
        5 10611 1 1 115 PHE CD1  C 115.081 -14.984 -13.215 1.00 . A A . 115 PHE CD1  1 1 
        5 10612 1 1 115 PHE CD2  C 113.417 -13.498 -12.263 1.00 . A A . 115 PHE CD2  1 1 
        5 10613 1 1 115 PHE CE1  C 115.672 -13.900 -13.876 1.00 . A A . 115 PHE CE1  1 1 
        5 10614 1 1 115 PHE CE2  C 114.008 -12.414 -12.923 1.00 . A A . 115 PHE CE2  1 1 
        5 10615 1 1 115 PHE CG   C 113.954 -14.783 -12.408 1.00 . A A . 115 PHE CG   1 1 
        5 10616 1 1 115 PHE CZ   C 115.135 -12.615 -13.730 1.00 . A A . 115 PHE CZ   1 1 
        5 10617 1 1 115 PHE H    H 114.126 -14.241  -9.518 1.00 . A A . 115 PHE H    1 1 
        5 10618 1 1 115 PHE HA   H 113.421 -17.091  -9.892 1.00 . A A . 115 PHE HA   1 1 
        5 10619 1 1 115 PHE HB2  H 113.463 -16.837 -12.296 1.00 . A A . 115 PHE HB2  1 1 
        5 10620 1 1 115 PHE HB3  H 112.254 -15.771 -11.604 1.00 . A A . 115 PHE HB3  1 1 
        5 10621 1 1 115 PHE HD1  H 115.495 -15.975 -13.326 1.00 . A A . 115 PHE HD1  1 1 
        5 10622 1 1 115 PHE HD2  H 112.549 -13.343 -11.641 1.00 . A A . 115 PHE HD2  1 1 
        5 10623 1 1 115 PHE HE1  H 116.540 -14.055 -14.497 1.00 . A A . 115 PHE HE1  1 1 
        5 10624 1 1 115 PHE HE2  H 113.594 -11.423 -12.812 1.00 . A A . 115 PHE HE2  1 1 
        5 10625 1 1 115 PHE HZ   H 115.590 -11.779 -14.240 1.00 . A A . 115 PHE HZ   1 1 
        5 10626 1 1 115 PHE N    N 113.600 -15.066  -9.428 1.00 . A A . 115 PHE N    1 1 
        5 10627 1 1 115 PHE O    O 116.188 -15.554 -10.140 1.00 . A A . 115 PHE O    1 1 
        5 10628 1 1 116 ASN C    C 117.355 -19.057 -12.045 1.00 . A A . 116 ASN C    1 1 
        5 10629 1 1 116 ASN CA   C 117.177 -17.995 -10.956 1.00 . A A . 116 ASN CA   1 1 
        5 10630 1 1 116 ASN CB   C 117.758 -18.514  -9.640 1.00 . A A . 116 ASN CB   1 1 
        5 10631 1 1 116 ASN CG   C 116.952 -19.711  -9.148 1.00 . A A . 116 ASN CG   1 1 
        5 10632 1 1 116 ASN H    H 115.087 -18.352 -10.953 1.00 . A A . 116 ASN H    1 1 
        5 10633 1 1 116 ASN HA   H 117.705 -17.098 -11.241 1.00 . A A . 116 ASN HA   1 1 
        5 10634 1 1 116 ASN HB2  H 118.785 -18.812  -9.796 1.00 . A A . 116 ASN HB2  1 1 
        5 10635 1 1 116 ASN HB3  H 117.722 -17.731  -8.899 1.00 . A A . 116 ASN HB3  1 1 
        5 10636 1 1 116 ASN HD21 H 118.497 -20.957  -9.194 1.00 . A A . 116 ASN HD21 1 1 
        5 10637 1 1 116 ASN HD22 H 117.031 -21.639  -8.680 1.00 . A A . 116 ASN HD22 1 1 
        5 10638 1 1 116 ASN N    N 115.766 -17.668 -10.784 1.00 . A A . 116 ASN N    1 1 
        5 10639 1 1 116 ASN ND2  N 117.542 -20.865  -8.994 1.00 . A A . 116 ASN ND2  1 1 
        5 10640 1 1 116 ASN O    O 116.443 -19.853 -12.277 1.00 . A A . 116 ASN O    1 1 
        5 10641 1 1 116 ASN OD1  O 115.753 -19.593  -8.899 1.00 . A A . 116 ASN OD1  1 1 
        5 10642 1 1 117 PRO C    C 119.444 -21.366 -13.145 1.00 . A A . 117 PRO C    1 1 
        5 10643 1 1 117 PRO CA   C 118.755 -20.141 -13.742 1.00 . A A . 117 PRO CA   1 1 
        5 10644 1 1 117 PRO CB   C 119.671 -19.416 -14.726 1.00 . A A . 117 PRO CB   1 1 
        5 10645 1 1 117 PRO CD   C 119.643 -18.182 -12.621 1.00 . A A . 117 PRO CD   1 1 
        5 10646 1 1 117 PRO CG   C 120.453 -18.452 -13.893 1.00 . A A . 117 PRO CG   1 1 
        5 10647 1 1 117 PRO HA   H 117.841 -20.426 -14.240 1.00 . A A . 117 PRO HA   1 1 
        5 10648 1 1 117 PRO HB2  H 120.331 -20.121 -15.211 1.00 . A A . 117 PRO HB2  1 1 
        5 10649 1 1 117 PRO HB3  H 119.088 -18.878 -15.458 1.00 . A A . 117 PRO HB3  1 1 
        5 10650 1 1 117 PRO HD2  H 120.237 -18.403 -11.745 1.00 . A A . 117 PRO HD2  1 1 
        5 10651 1 1 117 PRO HD3  H 119.301 -17.159 -12.601 1.00 . A A . 117 PRO HD3  1 1 
        5 10652 1 1 117 PRO HG2  H 121.412 -18.883 -13.641 1.00 . A A . 117 PRO HG2  1 1 
        5 10653 1 1 117 PRO HG3  H 120.592 -17.527 -14.432 1.00 . A A . 117 PRO HG3  1 1 
        5 10654 1 1 117 PRO N    N 118.489 -19.100 -12.714 1.00 . A A . 117 PRO N    1 1 
        5 10655 1 1 117 PRO O    O 120.487 -21.805 -13.631 1.00 . A A . 117 PRO O    1 1 
        5 10656 1 1 118 MET C    C 120.836 -22.722 -10.872 1.00 . A A . 118 MET C    1 1 
        5 10657 1 1 118 MET CA   C 119.433 -23.053 -11.389 1.00 . A A . 118 MET CA   1 1 
        5 10658 1 1 118 MET CB   C 119.492 -24.272 -12.314 1.00 . A A . 118 MET CB   1 1 
        5 10659 1 1 118 MET CE   C 116.365 -26.308 -14.056 1.00 . A A . 118 MET CE   1 1 
        5 10660 1 1 118 MET CG   C 118.070 -24.694 -12.692 1.00 . A A . 118 MET CG   1 1 
        5 10661 1 1 118 MET H    H 117.993 -21.548 -11.781 1.00 . A A . 118 MET H    1 1 
        5 10662 1 1 118 MET HA   H 118.805 -23.295 -10.544 1.00 . A A . 118 MET HA   1 1 
        5 10663 1 1 118 MET HB2  H 120.044 -24.024 -13.208 1.00 . A A . 118 MET HB2  1 1 
        5 10664 1 1 118 MET HB3  H 119.981 -25.087 -11.803 1.00 . A A . 118 MET HB3  1 1 
        5 10665 1 1 118 MET HE1  H 116.149 -27.267 -14.504 1.00 . A A . 118 MET HE1  1 1 
        5 10666 1 1 118 MET HE2  H 116.089 -25.515 -14.736 1.00 . A A . 118 MET HE2  1 1 
        5 10667 1 1 118 MET HE3  H 115.803 -26.206 -13.141 1.00 . A A . 118 MET HE3  1 1 
        5 10668 1 1 118 MET HG2  H 117.501 -24.884 -11.794 1.00 . A A . 118 MET HG2  1 1 
        5 10669 1 1 118 MET HG3  H 117.599 -23.905 -13.258 1.00 . A A . 118 MET HG3  1 1 
        5 10670 1 1 118 MET N    N 118.847 -21.916 -12.092 1.00 . A A . 118 MET N    1 1 
        5 10671 1 1 118 MET O    O 121.723 -23.577 -10.861 1.00 . A A . 118 MET O    1 1 
        5 10672 1 1 118 MET SD   S 118.136 -26.201 -13.694 1.00 . A A . 118 MET SD   1 1 
        5 10673 1 1 119 GLU C    C 122.110 -20.524  -8.457 1.00 . A A . 119 GLU C    1 1 
        5 10674 1 1 119 GLU CA   C 122.308 -21.048  -9.875 1.00 . A A . 119 GLU CA   1 1 
        5 10675 1 1 119 GLU CB   C 122.924 -19.946 -10.741 1.00 . A A . 119 GLU CB   1 1 
        5 10676 1 1 119 GLU CD   C 124.234 -21.641 -12.092 1.00 . A A . 119 GLU CD   1 1 
        5 10677 1 1 119 GLU CG   C 123.220 -20.495 -12.140 1.00 . A A . 119 GLU CG   1 1 
        5 10678 1 1 119 GLU H    H 120.294 -20.832 -10.498 1.00 . A A . 119 GLU H    1 1 
        5 10679 1 1 119 GLU HA   H 122.986 -21.888  -9.846 1.00 . A A . 119 GLU HA   1 1 
        5 10680 1 1 119 GLU HB2  H 122.234 -19.119 -10.814 1.00 . A A . 119 GLU HB2  1 1 
        5 10681 1 1 119 GLU HB3  H 123.846 -19.608 -10.289 1.00 . A A . 119 GLU HB3  1 1 
        5 10682 1 1 119 GLU HG2  H 122.303 -20.856 -12.578 1.00 . A A . 119 GLU HG2  1 1 
        5 10683 1 1 119 GLU HG3  H 123.615 -19.698 -12.755 1.00 . A A . 119 GLU HG3  1 1 
        5 10684 1 1 119 GLU N    N 121.030 -21.478 -10.438 1.00 . A A . 119 GLU N    1 1 
        5 10685 1 1 119 GLU O    O 120.980 -20.399  -7.985 1.00 . A A . 119 GLU O    1 1 
        5 10686 1 1 119 GLU OE1  O 124.929 -21.777 -11.095 1.00 . A A . 119 GLU OE1  1 1 
        5 10687 1 1 119 GLU OE2  O 124.302 -22.374 -13.064 1.00 . A A . 119 GLU OE2  1 1 
        5 10688 1 1 120 ASN C    C 122.832 -18.199  -6.355 1.00 . A A . 120 ASN C    1 1 
        5 10689 1 1 120 ASN CA   C 123.139 -19.704  -6.413 1.00 . A A . 120 ASN CA   1 1 
        5 10690 1 1 120 ASN CB   C 124.462 -19.972  -5.694 1.00 . A A . 120 ASN CB   1 1 
        5 10691 1 1 120 ASN CG   C 124.748 -21.469  -5.668 1.00 . A A . 120 ASN CG   1 1 
        5 10692 1 1 120 ASN H    H 124.088 -20.344  -8.204 1.00 . A A . 120 ASN H    1 1 
        5 10693 1 1 120 ASN HA   H 122.358 -20.233  -5.889 1.00 . A A . 120 ASN HA   1 1 
        5 10694 1 1 120 ASN HB2  H 125.261 -19.463  -6.213 1.00 . A A . 120 ASN HB2  1 1 
        5 10695 1 1 120 ASN HB3  H 124.400 -19.604  -4.681 1.00 . A A . 120 ASN HB3  1 1 
        5 10696 1 1 120 ASN HD21 H 126.696 -21.252  -5.989 1.00 . A A . 120 ASN HD21 1 1 
        5 10697 1 1 120 ASN HD22 H 126.161 -22.855  -5.827 1.00 . A A . 120 ASN HD22 1 1 
        5 10698 1 1 120 ASN N    N 123.213 -20.221  -7.781 1.00 . A A . 120 ASN N    1 1 
        5 10699 1 1 120 ASN ND2  N 125.969 -21.894  -5.842 1.00 . A A . 120 ASN ND2  1 1 
        5 10700 1 1 120 ASN O    O 122.839 -17.614  -5.272 1.00 . A A . 120 ASN O    1 1 
        5 10701 1 1 120 ASN OD1  O 123.835 -22.274  -5.484 1.00 . A A . 120 ASN OD1  1 1 
        5 10702 1 1 121 VAL C    C 120.846 -15.957  -8.160 1.00 . A A . 121 VAL C    1 1 
        5 10703 1 1 121 VAL CA   C 122.224 -16.146  -7.531 1.00 . A A . 121 VAL CA   1 1 
        5 10704 1 1 121 VAL CB   C 123.273 -15.368  -8.337 1.00 . A A . 121 VAL CB   1 1 
        5 10705 1 1 121 VAL CG1  C 122.963 -13.869  -8.280 1.00 . A A . 121 VAL CG1  1 1 
        5 10706 1 1 121 VAL CG2  C 124.666 -15.610  -7.746 1.00 . A A . 121 VAL CG2  1 1 
        5 10707 1 1 121 VAL H    H 122.591 -18.070  -8.340 1.00 . A A . 121 VAL H    1 1 
        5 10708 1 1 121 VAL HA   H 122.202 -15.761  -6.521 1.00 . A A . 121 VAL HA   1 1 
        5 10709 1 1 121 VAL HB   H 123.254 -15.700  -9.364 1.00 . A A . 121 VAL HB   1 1 
        5 10710 1 1 121 VAL HG11 H 122.655 -13.603  -7.280 1.00 . A A . 121 VAL HG11 1 1 
        5 10711 1 1 121 VAL HG12 H 122.169 -13.640  -8.975 1.00 . A A . 121 VAL HG12 1 1 
        5 10712 1 1 121 VAL HG13 H 123.847 -13.309  -8.547 1.00 . A A . 121 VAL HG13 1 1 
        5 10713 1 1 121 VAL HG21 H 124.692 -15.253  -6.728 1.00 . A A . 121 VAL HG21 1 1 
        5 10714 1 1 121 VAL HG22 H 125.402 -15.081  -8.333 1.00 . A A . 121 VAL HG22 1 1 
        5 10715 1 1 121 VAL HG23 H 124.884 -16.667  -7.763 1.00 . A A . 121 VAL HG23 1 1 
        5 10716 1 1 121 VAL N    N 122.561 -17.567  -7.499 1.00 . A A . 121 VAL N    1 1 
        5 10717 1 1 121 VAL O    O 120.533 -16.568  -9.181 1.00 . A A . 121 VAL O    1 1 
        5 10718 1 1 122 ALA C    C 118.426 -13.378  -8.227 1.00 . A A . 122 ALA C    1 1 
        5 10719 1 1 122 ALA CA   C 118.670 -14.871  -8.036 1.00 . A A . 122 ALA CA   1 1 
        5 10720 1 1 122 ALA CB   C 117.656 -15.429  -7.036 1.00 . A A . 122 ALA CB   1 1 
        5 10721 1 1 122 ALA H    H 120.335 -14.637  -6.742 1.00 . A A . 122 ALA H    1 1 
        5 10722 1 1 122 ALA HA   H 118.536 -15.371  -8.983 1.00 . A A . 122 ALA HA   1 1 
        5 10723 1 1 122 ALA HB1  H 117.496 -16.478  -7.232 1.00 . A A . 122 ALA HB1  1 1 
        5 10724 1 1 122 ALA HB2  H 116.722 -14.897  -7.134 1.00 . A A . 122 ALA HB2  1 1 
        5 10725 1 1 122 ALA HB3  H 118.037 -15.306  -6.033 1.00 . A A . 122 ALA HB3  1 1 
        5 10726 1 1 122 ALA N    N 120.026 -15.108  -7.545 1.00 . A A . 122 ALA N    1 1 
        5 10727 1 1 122 ALA O    O 119.066 -12.552  -7.578 1.00 . A A . 122 ALA O    1 1 
        5 10728 1 1 123 LEU C    C 115.748 -11.347  -8.942 1.00 . A A . 123 LEU C    1 1 
        5 10729 1 1 123 LEU CA   C 117.168 -11.651  -9.402 1.00 . A A . 123 LEU CA   1 1 
        5 10730 1 1 123 LEU CB   C 117.280 -11.387 -10.912 1.00 . A A . 123 LEU CB   1 1 
        5 10731 1 1 123 LEU CD1  C 119.203  -9.773 -10.733 1.00 . A A . 123 LEU CD1  1 1 
        5 10732 1 1 123 LEU CD2  C 119.671 -12.225 -10.923 1.00 . A A . 123 LEU CD2  1 1 
        5 10733 1 1 123 LEU CG   C 118.727 -11.092 -11.346 1.00 . A A . 123 LEU CG   1 1 
        5 10734 1 1 123 LEU H    H 116.968 -13.754  -9.547 1.00 . A A . 123 LEU H    1 1 
        5 10735 1 1 123 LEU HA   H 117.852 -11.006  -8.871 1.00 . A A . 123 LEU HA   1 1 
        5 10736 1 1 123 LEU HB2  H 116.926 -12.255 -11.447 1.00 . A A . 123 LEU HB2  1 1 
        5 10737 1 1 123 LEU HB3  H 116.658 -10.541 -11.166 1.00 . A A . 123 LEU HB3  1 1 
        5 10738 1 1 123 LEU HD11 H 120.076  -9.424 -11.265 1.00 . A A . 123 LEU HD11 1 1 
        5 10739 1 1 123 LEU HD12 H 119.453  -9.928  -9.694 1.00 . A A . 123 LEU HD12 1 1 
        5 10740 1 1 123 LEU HD13 H 118.417  -9.037 -10.809 1.00 . A A . 123 LEU HD13 1 1 
        5 10741 1 1 123 LEU HD21 H 119.929 -12.108  -9.881 1.00 . A A . 123 LEU HD21 1 1 
        5 10742 1 1 123 LEU HD22 H 120.568 -12.188 -11.523 1.00 . A A . 123 LEU HD22 1 1 
        5 10743 1 1 123 LEU HD23 H 119.180 -13.176 -11.068 1.00 . A A . 123 LEU HD23 1 1 
        5 10744 1 1 123 LEU HG   H 118.751 -11.000 -12.423 1.00 . A A . 123 LEU HG   1 1 
        5 10745 1 1 123 LEU N    N 117.485 -13.045  -9.108 1.00 . A A . 123 LEU N    1 1 
        5 10746 1 1 123 LEU O    O 114.853 -12.177  -9.100 1.00 . A A . 123 LEU O    1 1 
        5 10747 1 1 124 ASP C    C 113.781  -8.482  -8.553 1.00 . A A . 124 ASP C    1 1 
        5 10748 1 1 124 ASP CA   C 114.229  -9.771  -7.878 1.00 . A A . 124 ASP CA   1 1 
        5 10749 1 1 124 ASP CB   C 114.278  -9.565  -6.363 1.00 . A A . 124 ASP CB   1 1 
        5 10750 1 1 124 ASP CG   C 115.304  -8.492  -6.012 1.00 . A A . 124 ASP CG   1 1 
        5 10751 1 1 124 ASP H    H 116.297  -9.535  -8.282 1.00 . A A . 124 ASP H    1 1 
        5 10752 1 1 124 ASP HA   H 113.512 -10.549  -8.100 1.00 . A A . 124 ASP HA   1 1 
        5 10753 1 1 124 ASP HB2  H 113.304  -9.257  -6.012 1.00 . A A . 124 ASP HB2  1 1 
        5 10754 1 1 124 ASP HB3  H 114.555 -10.493  -5.884 1.00 . A A . 124 ASP HB3  1 1 
        5 10755 1 1 124 ASP N    N 115.547 -10.162  -8.369 1.00 . A A . 124 ASP N    1 1 
        5 10756 1 1 124 ASP O    O 114.517  -7.495  -8.561 1.00 . A A . 124 ASP O    1 1 
        5 10757 1 1 124 ASP OD1  O 114.951  -7.325  -6.059 1.00 . A A . 124 ASP OD1  1 1 
        5 10758 1 1 124 ASP OD2  O 116.428  -8.853  -5.704 1.00 . A A . 124 ASP OD2  1 1 
        5 10759 1 1 125 PHE C    C 110.639  -7.038  -9.212 1.00 . A A . 125 PHE C    1 1 
        5 10760 1 1 125 PHE CA   C 112.020  -7.330  -9.784 1.00 . A A . 125 PHE CA   1 1 
        5 10761 1 1 125 PHE CB   C 111.917  -7.560 -11.293 1.00 . A A . 125 PHE CB   1 1 
        5 10762 1 1 125 PHE CD1  C 113.997  -6.642 -12.381 1.00 . A A . 125 PHE CD1  1 1 
        5 10763 1 1 125 PHE CD2  C 113.756  -9.045 -12.168 1.00 . A A . 125 PHE CD2  1 1 
        5 10764 1 1 125 PHE CE1  C 115.238  -6.821 -13.003 1.00 . A A . 125 PHE CE1  1 1 
        5 10765 1 1 125 PHE CE2  C 114.998  -9.224 -12.790 1.00 . A A . 125 PHE CE2  1 1 
        5 10766 1 1 125 PHE CG   C 113.256  -7.755 -11.963 1.00 . A A . 125 PHE CG   1 1 
        5 10767 1 1 125 PHE CZ   C 115.738  -8.112 -13.206 1.00 . A A . 125 PHE CZ   1 1 
        5 10768 1 1 125 PHE H    H 112.059  -9.342  -9.108 1.00 . A A . 125 PHE H    1 1 
        5 10769 1 1 125 PHE HA   H 112.662  -6.479  -9.603 1.00 . A A . 125 PHE HA   1 1 
        5 10770 1 1 125 PHE HB2  H 111.316  -8.440 -11.468 1.00 . A A . 125 PHE HB2  1 1 
        5 10771 1 1 125 PHE HB3  H 111.419  -6.710 -11.736 1.00 . A A . 125 PHE HB3  1 1 
        5 10772 1 1 125 PHE HD1  H 113.611  -5.646 -12.223 1.00 . A A . 125 PHE HD1  1 1 
        5 10773 1 1 125 PHE HD2  H 113.185  -9.903 -11.846 1.00 . A A . 125 PHE HD2  1 1 
        5 10774 1 1 125 PHE HE1  H 115.809  -5.963 -13.324 1.00 . A A . 125 PHE HE1  1 1 
        5 10775 1 1 125 PHE HE2  H 115.384 -10.221 -12.948 1.00 . A A . 125 PHE HE2  1 1 
        5 10776 1 1 125 PHE HZ   H 116.696  -8.250 -13.687 1.00 . A A . 125 PHE HZ   1 1 
        5 10777 1 1 125 PHE N    N 112.584  -8.511  -9.135 1.00 . A A . 125 PHE N    1 1 
        5 10778 1 1 125 PHE O    O 109.842  -7.954  -9.020 1.00 . A A . 125 PHE O    1 1 
        5 10779 1 1 126 SER C    C 108.608  -4.048  -8.915 1.00 . A A . 126 SER C    1 1 
        5 10780 1 1 126 SER CA   C 109.081  -5.388  -8.359 1.00 . A A . 126 SER CA   1 1 
        5 10781 1 1 126 SER CB   C 109.192  -5.294  -6.837 1.00 . A A . 126 SER CB   1 1 
        5 10782 1 1 126 SER H    H 111.042  -5.079  -9.102 1.00 . A A . 126 SER H    1 1 
        5 10783 1 1 126 SER HA   H 108.351  -6.144  -8.607 1.00 . A A . 126 SER HA   1 1 
        5 10784 1 1 126 SER HB2  H 109.881  -4.510  -6.570 1.00 . A A . 126 SER HB2  1 1 
        5 10785 1 1 126 SER HB3  H 108.220  -5.071  -6.421 1.00 . A A . 126 SER HB3  1 1 
        5 10786 1 1 126 SER HG   H 110.635  -6.508  -6.356 1.00 . A A . 126 SER HG   1 1 
        5 10787 1 1 126 SER N    N 110.368  -5.769  -8.927 1.00 . A A . 126 SER N    1 1 
        5 10788 1 1 126 SER O    O 109.417  -3.198  -9.287 1.00 . A A . 126 SER O    1 1 
        5 10789 1 1 126 SER OG   O 109.675  -6.530  -6.328 1.00 . A A . 126 SER OG   1 1 
        5 10790 1 1 127 TYR C    C 105.956  -1.995  -8.184 1.00 . A A . 127 TYR C    1 1 
        5 10791 1 1 127 TYR CA   C 106.705  -2.596  -9.367 1.00 . A A . 127 TYR CA   1 1 
        5 10792 1 1 127 TYR CB   C 105.735  -2.809 -10.531 1.00 . A A . 127 TYR CB   1 1 
        5 10793 1 1 127 TYR CD1  C 106.332  -4.900 -11.806 1.00 . A A . 127 TYR CD1  1 1 
        5 10794 1 1 127 TYR CD2  C 106.966  -2.750 -12.730 1.00 . A A . 127 TYR CD2  1 1 
        5 10795 1 1 127 TYR CE1  C 106.910  -5.544 -12.906 1.00 . A A . 127 TYR CE1  1 1 
        5 10796 1 1 127 TYR CE2  C 107.544  -3.394 -13.831 1.00 . A A . 127 TYR CE2  1 1 
        5 10797 1 1 127 TYR CG   C 106.360  -3.502 -11.718 1.00 . A A . 127 TYR CG   1 1 
        5 10798 1 1 127 TYR CZ   C 107.516  -4.792 -13.918 1.00 . A A . 127 TYR CZ   1 1 
        5 10799 1 1 127 TYR H    H 106.700  -4.615  -8.731 1.00 . A A . 127 TYR H    1 1 
        5 10800 1 1 127 TYR HA   H 107.487  -1.918  -9.677 1.00 . A A . 127 TYR HA   1 1 
        5 10801 1 1 127 TYR HB2  H 104.906  -3.408 -10.185 1.00 . A A . 127 TYR HB2  1 1 
        5 10802 1 1 127 TYR HB3  H 105.356  -1.847 -10.844 1.00 . A A . 127 TYR HB3  1 1 
        5 10803 1 1 127 TYR HD1  H 105.864  -5.481 -11.025 1.00 . A A . 127 TYR HD1  1 1 
        5 10804 1 1 127 TYR HD2  H 106.989  -1.672 -12.663 1.00 . A A . 127 TYR HD2  1 1 
        5 10805 1 1 127 TYR HE1  H 106.888  -6.622 -12.974 1.00 . A A . 127 TYR HE1  1 1 
        5 10806 1 1 127 TYR HE2  H 108.012  -2.814 -14.613 1.00 . A A . 127 TYR HE2  1 1 
        5 10807 1 1 127 TYR HH   H 107.681  -5.073 -15.799 1.00 . A A . 127 TYR HH   1 1 
        5 10808 1 1 127 TYR N    N 107.292  -3.871  -8.967 1.00 . A A . 127 TYR N    1 1 
        5 10809 1 1 127 TYR O    O 105.097  -2.648  -7.590 1.00 . A A . 127 TYR O    1 1 
        5 10810 1 1 127 TYR OH   O 108.086  -5.426 -15.003 1.00 . A A . 127 TYR OH   1 1 
        5 10811 1 1 128 GLU C    C 105.032   1.217  -7.026 1.00 . A A . 128 GLU C    1 1 
        5 10812 1 1 128 GLU CA   C 105.685  -0.112  -6.666 1.00 . A A . 128 GLU CA   1 1 
        5 10813 1 1 128 GLU CB   C 106.765   0.126  -5.608 1.00 . A A . 128 GLU CB   1 1 
        5 10814 1 1 128 GLU CD   C 108.382  -1.050  -4.043 1.00 . A A . 128 GLU CD   1 1 
        5 10815 1 1 128 GLU CG   C 107.353  -1.220  -5.165 1.00 . A A . 128 GLU CG   1 1 
        5 10816 1 1 128 GLU H    H 106.928  -0.254  -8.380 1.00 . A A . 128 GLU H    1 1 
        5 10817 1 1 128 GLU HA   H 104.931  -0.762  -6.244 1.00 . A A . 128 GLU HA   1 1 
        5 10818 1 1 128 GLU HB2  H 107.547   0.742  -6.025 1.00 . A A . 128 GLU HB2  1 1 
        5 10819 1 1 128 GLU HB3  H 106.330   0.622  -4.754 1.00 . A A . 128 GLU HB3  1 1 
        5 10820 1 1 128 GLU HG2  H 106.554  -1.855  -4.814 1.00 . A A . 128 GLU HG2  1 1 
        5 10821 1 1 128 GLU HG3  H 107.830  -1.692  -6.012 1.00 . A A . 128 GLU HG3  1 1 
        5 10822 1 1 128 GLU N    N 106.280  -0.751  -7.839 1.00 . A A . 128 GLU N    1 1 
        5 10823 1 1 128 GLU O    O 105.574   2.004  -7.802 1.00 . A A . 128 GLU O    1 1 
        5 10824 1 1 128 GLU OE1  O 108.772   0.073  -3.755 1.00 . A A . 128 GLU OE1  1 1 
        5 10825 1 1 128 GLU OE2  O 108.770  -2.060  -3.479 1.00 . A A . 128 GLU OE2  1 1 
        5 10826 1 1 129 GLN C    C 102.739   3.238  -5.247 1.00 . A A . 129 GLN C    1 1 
        5 10827 1 1 129 GLN CA   C 103.162   2.724  -6.617 1.00 . A A . 129 GLN CA   1 1 
        5 10828 1 1 129 GLN CB   C 101.929   2.542  -7.506 1.00 . A A . 129 GLN CB   1 1 
        5 10829 1 1 129 GLN CD   C  99.961   3.719  -8.507 1.00 . A A . 129 GLN CD   1 1 
        5 10830 1 1 129 GLN CG   C 101.285   3.905  -7.772 1.00 . A A . 129 GLN CG   1 1 
        5 10831 1 1 129 GLN H    H 103.447   0.757  -5.898 1.00 . A A . 129 GLN H    1 1 
        5 10832 1 1 129 GLN HA   H 103.827   3.441  -7.076 1.00 . A A . 129 GLN HA   1 1 
        5 10833 1 1 129 GLN HB2  H 102.225   2.093  -8.443 1.00 . A A . 129 GLN HB2  1 1 
        5 10834 1 1 129 GLN HB3  H 101.217   1.902  -7.007 1.00 . A A . 129 GLN HB3  1 1 
        5 10835 1 1 129 GLN HE21 H 100.486   4.862 -10.043 1.00 . A A . 129 GLN HE21 1 1 
        5 10836 1 1 129 GLN HE22 H  98.929   4.193 -10.135 1.00 . A A . 129 GLN HE22 1 1 
        5 10837 1 1 129 GLN HG2  H 101.106   4.406  -6.831 1.00 . A A . 129 GLN HG2  1 1 
        5 10838 1 1 129 GLN HG3  H 101.948   4.503  -8.378 1.00 . A A . 129 GLN HG3  1 1 
        5 10839 1 1 129 GLN N    N 103.855   1.453  -6.455 1.00 . A A . 129 GLN N    1 1 
        5 10840 1 1 129 GLN NE2  N  99.776   4.307  -9.657 1.00 . A A . 129 GLN NE2  1 1 
        5 10841 1 1 129 GLN O    O 102.257   2.464  -4.419 1.00 . A A . 129 GLN O    1 1 
        5 10842 1 1 129 GLN OE1  O  99.072   3.021  -8.020 1.00 . A A . 129 GLN OE1  1 1 
        5 10843 1 1 130 SER C    C 102.003   6.479  -3.828 1.00 . A A . 130 SER C    1 1 
        5 10844 1 1 130 SER CA   C 102.616   5.093  -3.689 1.00 . A A . 130 SER CA   1 1 
        5 10845 1 1 130 SER CB   C 103.874   5.171  -2.823 1.00 . A A . 130 SER CB   1 1 
        5 10846 1 1 130 SER H    H 103.325   5.106  -5.690 1.00 . A A . 130 SER H    1 1 
        5 10847 1 1 130 SER HA   H 101.901   4.448  -3.196 1.00 . A A . 130 SER HA   1 1 
        5 10848 1 1 130 SER HB2  H 104.298   4.187  -2.707 1.00 . A A . 130 SER HB2  1 1 
        5 10849 1 1 130 SER HB3  H 104.598   5.816  -3.300 1.00 . A A . 130 SER HB3  1 1 
        5 10850 1 1 130 SER HG   H 103.976   6.520  -1.425 1.00 . A A . 130 SER HG   1 1 
        5 10851 1 1 130 SER N    N 102.944   4.528  -4.993 1.00 . A A . 130 SER N    1 1 
        5 10852 1 1 130 SER O    O 102.334   7.229  -4.747 1.00 . A A . 130 SER O    1 1 
        5 10853 1 1 130 SER OG   O 103.528   5.679  -1.542 1.00 . A A . 130 SER OG   1 1 
        5 10854 1 1 131 ARG C    C 100.884   8.877  -1.635 1.00 . A A . 131 ARG C    1 1 
        5 10855 1 1 131 ARG CA   C 100.464   8.115  -2.886 1.00 . A A . 131 ARG CA   1 1 
        5 10856 1 1 131 ARG CB   C  98.943   7.955  -2.903 1.00 . A A . 131 ARG CB   1 1 
        5 10857 1 1 131 ARG CD   C  96.987   7.209  -4.268 1.00 . A A . 131 ARG CD   1 1 
        5 10858 1 1 131 ARG CG   C  98.514   7.274  -4.204 1.00 . A A . 131 ARG CG   1 1 
        5 10859 1 1 131 ARG CZ   C  96.660   6.780  -6.681 1.00 . A A . 131 ARG CZ   1 1 
        5 10860 1 1 131 ARG H    H 100.892   6.157  -2.201 1.00 . A A . 131 ARG H    1 1 
        5 10861 1 1 131 ARG HA   H 100.767   8.678  -3.758 1.00 . A A . 131 ARG HA   1 1 
        5 10862 1 1 131 ARG HB2  H  98.636   7.352  -2.060 1.00 . A A . 131 ARG HB2  1 1 
        5 10863 1 1 131 ARG HB3  H  98.477   8.927  -2.839 1.00 . A A . 131 ARG HB3  1 1 
        5 10864 1 1 131 ARG HD2  H  96.609   6.776  -3.353 1.00 . A A . 131 ARG HD2  1 1 
        5 10865 1 1 131 ARG HD3  H  96.591   8.208  -4.379 1.00 . A A . 131 ARG HD3  1 1 
        5 10866 1 1 131 ARG HE   H  96.187   5.498  -5.218 1.00 . A A . 131 ARG HE   1 1 
        5 10867 1 1 131 ARG HG2  H  98.887   7.839  -5.045 1.00 . A A . 131 ARG HG2  1 1 
        5 10868 1 1 131 ARG HG3  H  98.915   6.272  -4.234 1.00 . A A . 131 ARG HG3  1 1 
        5 10869 1 1 131 ARG HH11 H  97.467   8.580  -6.309 1.00 . A A . 131 ARG HH11 1 1 
        5 10870 1 1 131 ARG HH12 H  97.206   8.209  -7.981 1.00 . A A . 131 ARG HH12 1 1 
        5 10871 1 1 131 ARG HH21 H  95.875   5.077  -7.385 1.00 . A A . 131 ARG HH21 1 1 
        5 10872 1 1 131 ARG HH22 H  96.316   6.251  -8.582 1.00 . A A . 131 ARG HH22 1 1 
        5 10873 1 1 131 ARG N    N 101.107   6.807  -2.903 1.00 . A A . 131 ARG N    1 1 
        5 10874 1 1 131 ARG NE   N  96.562   6.384  -5.403 1.00 . A A . 131 ARG NE   1 1 
        5 10875 1 1 131 ARG NH1  N  97.149   7.949  -7.017 1.00 . A A . 131 ARG NH1  1 1 
        5 10876 1 1 131 ARG NH2  N  96.252   5.973  -7.623 1.00 . A A . 131 ARG NH2  1 1 
        5 10877 1 1 131 ARG O    O 100.742   8.377  -0.518 1.00 . A A . 131 ARG O    1 1 
        5 10878 1 1 132 ILE C    C 101.251  12.276  -0.890 1.00 . A A . 132 ILE C    1 1 
        5 10879 1 1 132 ILE CA   C 101.902  10.908  -0.743 1.00 . A A . 132 ILE CA   1 1 
        5 10880 1 1 132 ILE CB   C 103.438  10.982  -0.743 1.00 . A A . 132 ILE CB   1 1 
        5 10881 1 1 132 ILE CD1  C 105.409  11.694   0.620 1.00 . A A . 132 ILE CD1  1 1 
        5 10882 1 1 132 ILE CG1  C 103.914  11.908   0.382 1.00 . A A . 132 ILE CG1  1 1 
        5 10883 1 1 132 ILE CG2  C 103.977  11.489  -2.086 1.00 . A A . 132 ILE CG2  1 1 
        5 10884 1 1 132 ILE H    H 101.408  10.457  -2.746 1.00 . A A . 132 ILE H    1 1 
        5 10885 1 1 132 ILE HA   H 101.573  10.474   0.192 1.00 . A A . 132 ILE HA   1 1 
        5 10886 1 1 132 ILE HB   H 103.831   9.991  -0.567 1.00 . A A . 132 ILE HB   1 1 
        5 10887 1 1 132 ILE HD11 H 105.634  10.639   0.574 1.00 . A A . 132 ILE HD11 1 1 
        5 10888 1 1 132 ILE HD12 H 105.678  12.078   1.593 1.00 . A A . 132 ILE HD12 1 1 
        5 10889 1 1 132 ILE HD13 H 105.973  12.214  -0.141 1.00 . A A . 132 ILE HD13 1 1 
        5 10890 1 1 132 ILE HG12 H 103.736  12.936   0.100 1.00 . A A . 132 ILE HG12 1 1 
        5 10891 1 1 132 ILE HG13 H 103.372  11.683   1.288 1.00 . A A . 132 ILE HG13 1 1 
        5 10892 1 1 132 ILE HG21 H 103.332  11.161  -2.888 1.00 . A A . 132 ILE HG21 1 1 
        5 10893 1 1 132 ILE HG22 H 104.971  11.099  -2.244 1.00 . A A . 132 ILE HG22 1 1 
        5 10894 1 1 132 ILE HG23 H 104.014  12.569  -2.075 1.00 . A A . 132 ILE HG23 1 1 
        5 10895 1 1 132 ILE N    N 101.424  10.076  -1.841 1.00 . A A . 132 ILE N    1 1 
        5 10896 1 1 132 ILE O    O 101.734  13.126  -1.637 1.00 . A A . 132 ILE O    1 1 
        5 10897 1 1 133 ARG C    C  99.275  14.238  -1.764 1.00 . A A . 133 ARG C    1 1 
        5 10898 1 1 133 ARG CA   C  99.159  13.540  -0.402 1.00 . A A . 133 ARG CA   1 1 
        5 10899 1 1 133 ARG CB   C  99.317  14.588   0.701 1.00 . A A . 133 ARG CB   1 1 
        5 10900 1 1 133 ARG CD   C  98.996  15.042   3.140 1.00 . A A . 133 ARG CD   1 1 
        5 10901 1 1 133 ARG CG   C  98.958  13.966   2.053 1.00 . A A . 133 ARG CG   1 1 
        5 10902 1 1 133 ARG CZ   C 100.517  16.936   3.613 1.00 . A A . 133 ARG CZ   1 1 
        5 10903 1 1 133 ARG H    H  99.947  11.818   0.542 1.00 . A A . 133 ARG H    1 1 
        5 10904 1 1 133 ARG HA   H  98.167  13.124  -0.321 1.00 . A A . 133 ARG HA   1 1 
        5 10905 1 1 133 ARG HB2  H 100.341  14.935   0.723 1.00 . A A . 133 ARG HB2  1 1 
        5 10906 1 1 133 ARG HB3  H  98.658  15.420   0.504 1.00 . A A . 133 ARG HB3  1 1 
        5 10907 1 1 133 ARG HD2  H  98.246  15.790   2.929 1.00 . A A . 133 ARG HD2  1 1 
        5 10908 1 1 133 ARG HD3  H  98.783  14.587   4.097 1.00 . A A . 133 ARG HD3  1 1 
        5 10909 1 1 133 ARG HE   H 101.091  15.163   2.881 1.00 . A A . 133 ARG HE   1 1 
        5 10910 1 1 133 ARG HG2  H  97.967  13.540   2.000 1.00 . A A . 133 ARG HG2  1 1 
        5 10911 1 1 133 ARG HG3  H  99.671  13.191   2.292 1.00 . A A . 133 ARG HG3  1 1 
        5 10912 1 1 133 ARG HH11 H  98.600  17.346   4.046 1.00 . A A . 133 ARG HH11 1 1 
        5 10913 1 1 133 ARG HH12 H  99.725  18.627   4.349 1.00 . A A . 133 ARG HH12 1 1 
        5 10914 1 1 133 ARG HH21 H 102.491  16.849   3.290 1.00 . A A . 133 ARG HH21 1 1 
        5 10915 1 1 133 ARG HH22 H 101.900  18.348   3.926 1.00 . A A . 133 ARG HH22 1 1 
        5 10916 1 1 133 ARG N    N 100.133  12.455  -0.180 1.00 . A A . 133 ARG N    1 1 
        5 10917 1 1 133 ARG NE   N 100.315  15.681   3.183 1.00 . A A . 133 ARG NE   1 1 
        5 10918 1 1 133 ARG NH1  N  99.536  17.697   4.036 1.00 . A A . 133 ARG NH1  1 1 
        5 10919 1 1 133 ARG NH2  N 101.731  17.415   3.609 1.00 . A A . 133 ARG NH2  1 1 
        5 10920 1 1 133 ARG O    O 100.082  15.150  -1.942 1.00 . A A . 133 ARG O    1 1 
        5 10921 1 1 134 SER C    C  99.446  14.229  -4.979 1.00 . A A . 134 SER C    1 1 
        5 10922 1 1 134 SER CA   C  98.281  14.452  -4.007 1.00 . A A . 134 SER CA   1 1 
        5 10923 1 1 134 SER CB   C  98.026  15.957  -3.826 1.00 . A A . 134 SER CB   1 1 
        5 10924 1 1 134 SER H    H  98.048  12.901  -2.579 1.00 . A A . 134 SER H    1 1 
        5 10925 1 1 134 SER HA   H  97.399  14.030  -4.464 1.00 . A A . 134 SER HA   1 1 
        5 10926 1 1 134 SER HB2  H  97.463  16.331  -4.664 1.00 . A A . 134 SER HB2  1 1 
        5 10927 1 1 134 SER HB3  H  97.454  16.112  -2.921 1.00 . A A . 134 SER HB3  1 1 
        5 10928 1 1 134 SER HG   H  99.557  16.648  -2.841 1.00 . A A . 134 SER HG   1 1 
        5 10929 1 1 134 SER N    N  98.466  13.778  -2.716 1.00 . A A . 134 SER N    1 1 
        5 10930 1 1 134 SER O    O  99.307  14.526  -6.167 1.00 . A A . 134 SER O    1 1 
        5 10931 1 1 134 SER OG   O  99.262  16.659  -3.755 1.00 . A A . 134 SER OG   1 1 
        5 10932 1 1 135 VAL C    C 101.779  11.947  -5.690 1.00 . A A . 135 VAL C    1 1 
        5 10933 1 1 135 VAL CA   C 101.712  13.442  -5.392 1.00 . A A . 135 VAL CA   1 1 
        5 10934 1 1 135 VAL CB   C 103.024  13.906  -4.748 1.00 . A A . 135 VAL CB   1 1 
        5 10935 1 1 135 VAL CG1  C 104.185  13.698  -5.725 1.00 . A A . 135 VAL CG1  1 1 
        5 10936 1 1 135 VAL CG2  C 102.931  15.393  -4.397 1.00 . A A . 135 VAL CG2  1 1 
        5 10937 1 1 135 VAL H    H 100.675  13.522  -3.546 1.00 . A A . 135 VAL H    1 1 
        5 10938 1 1 135 VAL HA   H 101.571  13.976  -6.321 1.00 . A A . 135 VAL HA   1 1 
        5 10939 1 1 135 VAL HB   H 103.205  13.333  -3.852 1.00 . A A . 135 VAL HB   1 1 
        5 10940 1 1 135 VAL HG11 H 104.167  12.683  -6.095 1.00 . A A . 135 VAL HG11 1 1 
        5 10941 1 1 135 VAL HG12 H 105.121  13.880  -5.217 1.00 . A A . 135 VAL HG12 1 1 
        5 10942 1 1 135 VAL HG13 H 104.086  14.384  -6.553 1.00 . A A . 135 VAL HG13 1 1 
        5 10943 1 1 135 VAL HG21 H 102.767  15.966  -5.298 1.00 . A A . 135 VAL HG21 1 1 
        5 10944 1 1 135 VAL HG22 H 103.851  15.711  -3.930 1.00 . A A . 135 VAL HG22 1 1 
        5 10945 1 1 135 VAL HG23 H 102.108  15.550  -3.715 1.00 . A A . 135 VAL HG23 1 1 
        5 10946 1 1 135 VAL N    N 100.584  13.717  -4.503 1.00 . A A . 135 VAL N    1 1 
        5 10947 1 1 135 VAL O    O 101.710  11.124  -4.778 1.00 . A A . 135 VAL O    1 1 
        5 10948 1 1 136 ASP C    C 103.370   9.792  -7.727 1.00 . A A . 136 ASP C    1 1 
        5 10949 1 1 136 ASP CA   C 101.943  10.203  -7.381 1.00 . A A . 136 ASP CA   1 1 
        5 10950 1 1 136 ASP CB   C 101.039   9.991  -8.597 1.00 . A A . 136 ASP CB   1 1 
        5 10951 1 1 136 ASP CG   C 100.977   8.508  -8.947 1.00 . A A . 136 ASP CG   1 1 
        5 10952 1 1 136 ASP H    H 101.998  12.313  -7.646 1.00 . A A . 136 ASP H    1 1 
        5 10953 1 1 136 ASP HA   H 101.588   9.585  -6.569 1.00 . A A . 136 ASP HA   1 1 
        5 10954 1 1 136 ASP HB2  H 100.046  10.348  -8.370 1.00 . A A . 136 ASP HB2  1 1 
        5 10955 1 1 136 ASP HB3  H 101.435  10.539  -9.437 1.00 . A A . 136 ASP HB3  1 1 
        5 10956 1 1 136 ASP N    N 101.903  11.606  -6.969 1.00 . A A . 136 ASP N    1 1 
        5 10957 1 1 136 ASP O    O 103.981  10.374  -8.621 1.00 . A A . 136 ASP O    1 1 
        5 10958 1 1 136 ASP OD1  O 101.803   8.070  -9.730 1.00 . A A . 136 ASP OD1  1 1 
        5 10959 1 1 136 ASP OD2  O 100.104   7.833  -8.427 1.00 . A A . 136 ASP OD2  1 1 
        5 10960 1 1 137 VAL C    C 105.353   6.900  -7.700 1.00 . A A . 137 VAL C    1 1 
        5 10961 1 1 137 VAL CA   C 105.286   8.362  -7.261 1.00 . A A . 137 VAL CA   1 1 
        5 10962 1 1 137 VAL CB   C 106.094   8.581  -5.974 1.00 . A A . 137 VAL CB   1 1 
        5 10963 1 1 137 VAL CG1  C 105.539   7.709  -4.845 1.00 . A A . 137 VAL CG1  1 1 
        5 10964 1 1 137 VAL CG2  C 107.564   8.226  -6.216 1.00 . A A . 137 VAL CG2  1 1 
        5 10965 1 1 137 VAL H    H 103.350   8.292  -6.389 1.00 . A A . 137 VAL H    1 1 
        5 10966 1 1 137 VAL HA   H 105.721   8.970  -8.041 1.00 . A A . 137 VAL HA   1 1 
        5 10967 1 1 137 VAL HB   H 106.022   9.619  -5.685 1.00 . A A . 137 VAL HB   1 1 
        5 10968 1 1 137 VAL HG11 H 104.513   7.984  -4.650 1.00 . A A . 137 VAL HG11 1 1 
        5 10969 1 1 137 VAL HG12 H 106.128   7.859  -3.952 1.00 . A A . 137 VAL HG12 1 1 
        5 10970 1 1 137 VAL HG13 H 105.584   6.671  -5.137 1.00 . A A . 137 VAL HG13 1 1 
        5 10971 1 1 137 VAL HG21 H 107.636   7.206  -6.564 1.00 . A A . 137 VAL HG21 1 1 
        5 10972 1 1 137 VAL HG22 H 108.117   8.332  -5.294 1.00 . A A . 137 VAL HG22 1 1 
        5 10973 1 1 137 VAL HG23 H 107.977   8.891  -6.961 1.00 . A A . 137 VAL HG23 1 1 
        5 10974 1 1 137 VAL N    N 103.899   8.778  -7.042 1.00 . A A . 137 VAL N    1 1 
        5 10975 1 1 137 VAL O    O 104.656   6.046  -7.155 1.00 . A A . 137 VAL O    1 1 
        5 10976 1 1 138 GLY C    C 107.859   4.881  -9.047 1.00 . A A . 138 GLY C    1 1 
        5 10977 1 1 138 GLY CA   C 106.396   5.277  -9.194 1.00 . A A . 138 GLY CA   1 1 
        5 10978 1 1 138 GLY H    H 106.727   7.363  -9.080 1.00 . A A . 138 GLY H    1 1 
        5 10979 1 1 138 GLY HA2  H 105.777   4.590  -8.634 1.00 . A A . 138 GLY HA2  1 1 
        5 10980 1 1 138 GLY HA3  H 106.125   5.238 -10.238 1.00 . A A . 138 GLY HA3  1 1 
        5 10981 1 1 138 GLY N    N 106.200   6.633  -8.691 1.00 . A A . 138 GLY N    1 1 
        5 10982 1 1 138 GLY O    O 108.747   5.665  -9.375 1.00 . A A . 138 GLY O    1 1 
        5 10983 1 1 139 THR C    C 109.793   1.955  -9.067 1.00 . A A . 139 THR C    1 1 
        5 10984 1 1 139 THR CA   C 109.477   3.230  -8.293 1.00 . A A . 139 THR CA   1 1 
        5 10985 1 1 139 THR CB   C 109.664   2.967  -6.797 1.00 . A A . 139 THR CB   1 1 
        5 10986 1 1 139 THR CG2  C 111.138   2.677  -6.507 1.00 . A A . 139 THR CG2  1 1 
        5 10987 1 1 139 THR H    H 107.362   3.077  -8.335 1.00 . A A . 139 THR H    1 1 
        5 10988 1 1 139 THR HA   H 110.172   4.001  -8.595 1.00 . A A . 139 THR HA   1 1 
        5 10989 1 1 139 THR HB   H 109.069   2.115  -6.504 1.00 . A A . 139 THR HB   1 1 
        5 10990 1 1 139 THR HG1  H 109.986   4.727  -6.036 1.00 . A A . 139 THR HG1  1 1 
        5 10991 1 1 139 THR HG21 H 111.315   2.743  -5.443 1.00 . A A . 139 THR HG21 1 1 
        5 10992 1 1 139 THR HG22 H 111.755   3.399  -7.020 1.00 . A A . 139 THR HG22 1 1 
        5 10993 1 1 139 THR HG23 H 111.384   1.683  -6.851 1.00 . A A . 139 THR HG23 1 1 
        5 10994 1 1 139 THR N    N 108.109   3.676  -8.543 1.00 . A A . 139 THR N    1 1 
        5 10995 1 1 139 THR O    O 109.008   1.007  -9.077 1.00 . A A . 139 THR O    1 1 
        5 10996 1 1 139 THR OG1  O 109.251   4.110  -6.062 1.00 . A A . 139 THR OG1  1 1 
        5 10997 1 1 140 TRP C    C 112.634   0.203  -9.585 1.00 . A A . 140 TRP C    1 1 
        5 10998 1 1 140 TRP CA   C 111.451   0.747 -10.377 1.00 . A A . 140 TRP CA   1 1 
        5 10999 1 1 140 TRP CB   C 111.899   1.086 -11.800 1.00 . A A . 140 TRP CB   1 1 
        5 11000 1 1 140 TRP CD1  C 113.537  -0.733 -12.430 1.00 . A A . 140 TRP CD1  1 1 
        5 11001 1 1 140 TRP CD2  C 111.651  -0.809 -13.654 1.00 . A A . 140 TRP CD2  1 1 
        5 11002 1 1 140 TRP CE2  C 112.473  -1.871 -14.104 1.00 . A A . 140 TRP CE2  1 1 
        5 11003 1 1 140 TRP CE3  C 110.398  -0.635 -14.265 1.00 . A A . 140 TRP CE3  1 1 
        5 11004 1 1 140 TRP CG   C 112.351  -0.103 -12.586 1.00 . A A . 140 TRP CG   1 1 
        5 11005 1 1 140 TRP CH2  C 110.812  -2.538 -15.726 1.00 . A A . 140 TRP CH2  1 1 
        5 11006 1 1 140 TRP CZ2  C 112.062  -2.728 -15.128 1.00 . A A . 140 TRP CZ2  1 1 
        5 11007 1 1 140 TRP CZ3  C 109.983  -1.493 -15.294 1.00 . A A . 140 TRP CZ3  1 1 
        5 11008 1 1 140 TRP H    H 111.488   2.769  -9.750 1.00 . A A . 140 TRP H    1 1 
        5 11009 1 1 140 TRP HA   H 110.670   0.003 -10.414 1.00 . A A . 140 TRP HA   1 1 
        5 11010 1 1 140 TRP HB2  H 111.074   1.544 -12.323 1.00 . A A . 140 TRP HB2  1 1 
        5 11011 1 1 140 TRP HB3  H 112.709   1.800 -11.744 1.00 . A A . 140 TRP HB3  1 1 
        5 11012 1 1 140 TRP HD1  H 114.303  -0.462 -11.718 1.00 . A A . 140 TRP HD1  1 1 
        5 11013 1 1 140 TRP HE1  H 114.366  -2.399 -13.416 1.00 . A A . 140 TRP HE1  1 1 
        5 11014 1 1 140 TRP HE3  H 109.750   0.166 -13.941 1.00 . A A . 140 TRP HE3  1 1 
        5 11015 1 1 140 TRP HH2  H 110.484  -3.194 -16.518 1.00 . A A . 140 TRP HH2  1 1 
        5 11016 1 1 140 TRP HZ2  H 112.705  -3.532 -15.457 1.00 . A A . 140 TRP HZ2  1 1 
        5 11017 1 1 140 TRP HZ3  H 109.018  -1.348 -15.756 1.00 . A A . 140 TRP HZ3  1 1 
        5 11018 1 1 140 TRP N    N 110.953   1.947  -9.716 1.00 . A A . 140 TRP N    1 1 
        5 11019 1 1 140 TRP NE1  N 113.610  -1.782 -13.327 1.00 . A A . 140 TRP NE1  1 1 
        5 11020 1 1 140 TRP O    O 113.627   0.903  -9.390 1.00 . A A . 140 TRP O    1 1 
        5 11021 1 1 141 ILE C    C 114.055  -2.953  -8.808 1.00 . A A . 141 ILE C    1 1 
        5 11022 1 1 141 ILE CA   C 113.562  -1.617  -8.266 1.00 . A A . 141 ILE CA   1 1 
        5 11023 1 1 141 ILE CB   C 112.987  -1.782  -6.852 1.00 . A A . 141 ILE CB   1 1 
        5 11024 1 1 141 ILE CD1  C 114.362  -3.779  -5.888 1.00 . A A . 141 ILE CD1  1 1 
        5 11025 1 1 141 ILE CG1  C 114.082  -2.262  -5.868 1.00 . A A . 141 ILE CG1  1 1 
        5 11026 1 1 141 ILE CG2  C 111.762  -2.706  -6.873 1.00 . A A . 141 ILE CG2  1 1 
        5 11027 1 1 141 ILE H    H 111.759  -1.589  -9.388 1.00 . A A . 141 ILE H    1 1 
        5 11028 1 1 141 ILE HA   H 114.404  -0.942  -8.214 1.00 . A A . 141 ILE HA   1 1 
        5 11029 1 1 141 ILE HB   H 112.650  -0.807  -6.527 1.00 . A A . 141 ILE HB   1 1 
        5 11030 1 1 141 ILE HD11 H 114.061  -4.205  -4.943 1.00 . A A . 141 ILE HD11 1 1 
        5 11031 1 1 141 ILE HD12 H 115.420  -3.941  -6.026 1.00 . A A . 141 ILE HD12 1 1 
        5 11032 1 1 141 ILE HD13 H 113.823  -4.268  -6.683 1.00 . A A . 141 ILE HD13 1 1 
        5 11033 1 1 141 ILE HG12 H 115.001  -1.750  -6.106 1.00 . A A . 141 ILE HG12 1 1 
        5 11034 1 1 141 ILE HG13 H 113.785  -1.976  -4.868 1.00 . A A . 141 ILE HG13 1 1 
        5 11035 1 1 141 ILE HG21 H 112.045  -3.670  -7.269 1.00 . A A . 141 ILE HG21 1 1 
        5 11036 1 1 141 ILE HG22 H 110.994  -2.270  -7.497 1.00 . A A . 141 ILE HG22 1 1 
        5 11037 1 1 141 ILE HG23 H 111.384  -2.825  -5.868 1.00 . A A . 141 ILE HG23 1 1 
        5 11038 1 1 141 ILE N    N 112.534  -1.045  -9.134 1.00 . A A . 141 ILE N    1 1 
        5 11039 1 1 141 ILE O    O 113.270  -3.788  -9.256 1.00 . A A . 141 ILE O    1 1 
        5 11040 1 1 142 ALA C    C 117.111  -4.738  -8.161 1.00 . A A . 142 ALA C    1 1 
        5 11041 1 1 142 ALA CA   C 115.971  -4.418  -9.122 1.00 . A A . 142 ALA CA   1 1 
        5 11042 1 1 142 ALA CB   C 116.502  -4.364 -10.556 1.00 . A A . 142 ALA CB   1 1 
        5 11043 1 1 142 ALA H    H 115.948  -2.394  -8.486 1.00 . A A . 142 ALA H    1 1 
        5 11044 1 1 142 ALA HA   H 115.222  -5.193  -9.052 1.00 . A A . 142 ALA HA   1 1 
        5 11045 1 1 142 ALA HB1  H 115.679  -4.227 -11.240 1.00 . A A . 142 ALA HB1  1 1 
        5 11046 1 1 142 ALA HB2  H 117.013  -5.288 -10.786 1.00 . A A . 142 ALA HB2  1 1 
        5 11047 1 1 142 ALA HB3  H 117.192  -3.538 -10.653 1.00 . A A . 142 ALA HB3  1 1 
        5 11048 1 1 142 ALA N    N 115.371  -3.139  -8.761 1.00 . A A . 142 ALA N    1 1 
        5 11049 1 1 142 ALA O    O 117.869  -3.842  -7.782 1.00 . A A . 142 ALA O    1 1 
        5 11050 1 1 143 GLY C    C 118.724  -7.826  -7.007 1.00 . A A . 143 GLY C    1 1 
        5 11051 1 1 143 GLY CA   C 118.266  -6.385  -6.809 1.00 . A A . 143 GLY CA   1 1 
        5 11052 1 1 143 GLY H    H 116.590  -6.678  -8.088 1.00 . A A . 143 GLY H    1 1 
        5 11053 1 1 143 GLY HA2  H 119.113  -5.727  -6.934 1.00 . A A . 143 GLY HA2  1 1 
        5 11054 1 1 143 GLY HA3  H 117.882  -6.275  -5.805 1.00 . A A . 143 GLY HA3  1 1 
        5 11055 1 1 143 GLY N    N 117.225  -6.004  -7.759 1.00 . A A . 143 GLY N    1 1 
        5 11056 1 1 143 GLY O    O 118.158  -8.567  -7.810 1.00 . A A . 143 GLY O    1 1 
        5 11057 1 1 144 VAL C    C 120.287 -10.194  -4.931 1.00 . A A . 144 VAL C    1 1 
        5 11058 1 1 144 VAL CA   C 120.304  -9.556  -6.315 1.00 . A A . 144 VAL CA   1 1 
        5 11059 1 1 144 VAL CB   C 121.746  -9.490  -6.834 1.00 . A A . 144 VAL CB   1 1 
        5 11060 1 1 144 VAL CG1  C 122.296 -10.907  -7.009 1.00 . A A . 144 VAL CG1  1 1 
        5 11061 1 1 144 VAL CG2  C 121.782  -8.770  -8.185 1.00 . A A . 144 VAL CG2  1 1 
        5 11062 1 1 144 VAL H    H 120.077  -7.592  -5.557 1.00 . A A . 144 VAL H    1 1 
        5 11063 1 1 144 VAL HA   H 119.711 -10.156  -6.989 1.00 . A A . 144 VAL HA   1 1 
        5 11064 1 1 144 VAL HB   H 122.357  -8.954  -6.122 1.00 . A A . 144 VAL HB   1 1 
        5 11065 1 1 144 VAL HG11 H 123.287 -10.859  -7.434 1.00 . A A . 144 VAL HG11 1 1 
        5 11066 1 1 144 VAL HG12 H 121.648 -11.466  -7.668 1.00 . A A . 144 VAL HG12 1 1 
        5 11067 1 1 144 VAL HG13 H 122.340 -11.398  -6.048 1.00 . A A . 144 VAL HG13 1 1 
        5 11068 1 1 144 VAL HG21 H 121.339  -9.401  -8.941 1.00 . A A . 144 VAL HG21 1 1 
        5 11069 1 1 144 VAL HG22 H 122.807  -8.557  -8.451 1.00 . A A . 144 VAL HG22 1 1 
        5 11070 1 1 144 VAL HG23 H 121.230  -7.844  -8.119 1.00 . A A . 144 VAL HG23 1 1 
        5 11071 1 1 144 VAL N    N 119.732  -8.215  -6.230 1.00 . A A . 144 VAL N    1 1 
        5 11072 1 1 144 VAL O    O 120.460  -9.500  -3.929 1.00 . A A . 144 VAL O    1 1 
        5 11073 1 1 145 GLY C    C 120.657 -13.555  -3.627 1.00 . A A . 145 GLY C    1 1 
        5 11074 1 1 145 GLY CA   C 119.980 -12.190  -3.586 1.00 . A A . 145 GLY CA   1 1 
        5 11075 1 1 145 GLY H    H 119.954 -12.014  -5.702 1.00 . A A . 145 GLY H    1 1 
        5 11076 1 1 145 GLY HA2  H 120.454 -11.585  -2.827 1.00 . A A . 145 GLY HA2  1 1 
        5 11077 1 1 145 GLY HA3  H 118.941 -12.326  -3.332 1.00 . A A . 145 GLY HA3  1 1 
        5 11078 1 1 145 GLY N    N 120.068 -11.505  -4.872 1.00 . A A . 145 GLY N    1 1 
        5 11079 1 1 145 GLY O    O 120.889 -14.114  -4.697 1.00 . A A . 145 GLY O    1 1 
        5 11080 1 1 146 TYR C    C 120.937 -16.205  -1.224 1.00 . A A . 146 TYR C    1 1 
        5 11081 1 1 146 TYR CA   C 121.607 -15.377  -2.317 1.00 . A A . 146 TYR CA   1 1 
        5 11082 1 1 146 TYR CB   C 123.093 -15.179  -2.002 1.00 . A A . 146 TYR CB   1 1 
        5 11083 1 1 146 TYR CD1  C 123.435 -13.195  -0.482 1.00 . A A . 146 TYR CD1  1 1 
        5 11084 1 1 146 TYR CD2  C 123.532 -15.422   0.471 1.00 . A A . 146 TYR CD2  1 1 
        5 11085 1 1 146 TYR CE1  C 123.681 -12.644   0.780 1.00 . A A . 146 TYR CE1  1 1 
        5 11086 1 1 146 TYR CE2  C 123.779 -14.871   1.734 1.00 . A A . 146 TYR CE2  1 1 
        5 11087 1 1 146 TYR CG   C 123.360 -14.585  -0.637 1.00 . A A . 146 TYR CG   1 1 
        5 11088 1 1 146 TYR CZ   C 123.853 -13.481   1.889 1.00 . A A . 146 TYR CZ   1 1 
        5 11089 1 1 146 TYR H    H 120.704 -13.592  -1.629 1.00 . A A . 146 TYR H    1 1 
        5 11090 1 1 146 TYR HA   H 121.519 -15.906  -3.255 1.00 . A A . 146 TYR HA   1 1 
        5 11091 1 1 146 TYR HB2  H 123.588 -16.136  -2.057 1.00 . A A . 146 TYR HB2  1 1 
        5 11092 1 1 146 TYR HB3  H 123.519 -14.532  -2.757 1.00 . A A . 146 TYR HB3  1 1 
        5 11093 1 1 146 TYR HD1  H 123.301 -12.549  -1.337 1.00 . A A . 146 TYR HD1  1 1 
        5 11094 1 1 146 TYR HD2  H 123.475 -16.495   0.352 1.00 . A A . 146 TYR HD2  1 1 
        5 11095 1 1 146 TYR HE1  H 123.739 -11.572   0.900 1.00 . A A . 146 TYR HE1  1 1 
        5 11096 1 1 146 TYR HE2  H 123.912 -15.518   2.589 1.00 . A A . 146 TYR HE2  1 1 
        5 11097 1 1 146 TYR HH   H 124.816 -12.308   3.047 1.00 . A A . 146 TYR HH   1 1 
        5 11098 1 1 146 TYR N    N 120.947 -14.085  -2.442 1.00 . A A . 146 TYR N    1 1 
        5 11099 1 1 146 TYR O    O 120.491 -15.659  -0.215 1.00 . A A . 146 TYR O    1 1 
        5 11100 1 1 146 TYR OH   O 124.097 -12.938   3.134 1.00 . A A . 146 TYR OH   1 1 
        5 11101 1 1 147 ARG C    C 121.272 -19.217   0.264 1.00 . A A . 147 ARG C    1 1 
        5 11102 1 1 147 ARG CA   C 120.215 -18.405  -0.478 1.00 . A A . 147 ARG CA   1 1 
        5 11103 1 1 147 ARG CB   C 119.255 -19.356  -1.196 1.00 . A A . 147 ARG CB   1 1 
        5 11104 1 1 147 ARG CD   C 117.167 -19.507  -2.559 1.00 . A A . 147 ARG CD   1 1 
        5 11105 1 1 147 ARG CG   C 118.140 -18.551  -1.864 1.00 . A A . 147 ARG CG   1 1 
        5 11106 1 1 147 ARG CZ   C 115.920 -21.503  -1.799 1.00 . A A . 147 ARG CZ   1 1 
        5 11107 1 1 147 ARG H    H 121.207 -17.886  -2.277 1.00 . A A . 147 ARG H    1 1 
        5 11108 1 1 147 ARG HA   H 119.656 -17.819   0.238 1.00 . A A . 147 ARG HA   1 1 
        5 11109 1 1 147 ARG HB2  H 119.797 -19.913  -1.946 1.00 . A A . 147 ARG HB2  1 1 
        5 11110 1 1 147 ARG HB3  H 118.823 -20.039  -0.481 1.00 . A A . 147 ARG HB3  1 1 
        5 11111 1 1 147 ARG HD2  H 116.474 -18.938  -3.160 1.00 . A A . 147 ARG HD2  1 1 
        5 11112 1 1 147 ARG HD3  H 117.723 -20.179  -3.197 1.00 . A A . 147 ARG HD3  1 1 
        5 11113 1 1 147 ARG HE   H 116.279 -19.885  -0.679 1.00 . A A . 147 ARG HE   1 1 
        5 11114 1 1 147 ARG HG2  H 117.611 -17.978  -1.116 1.00 . A A . 147 ARG HG2  1 1 
        5 11115 1 1 147 ARG HG3  H 118.565 -17.882  -2.597 1.00 . A A . 147 ARG HG3  1 1 
        5 11116 1 1 147 ARG HH11 H 116.553 -21.653  -3.699 1.00 . A A . 147 ARG HH11 1 1 
        5 11117 1 1 147 ARG HH12 H 115.675 -23.018  -3.094 1.00 . A A . 147 ARG HH12 1 1 
        5 11118 1 1 147 ARG HH21 H 115.156 -21.671   0.043 1.00 . A A . 147 ARG HH21 1 1 
        5 11119 1 1 147 ARG HH22 H 114.894 -23.027  -1.002 1.00 . A A . 147 ARG HH22 1 1 
        5 11120 1 1 147 ARG N    N 120.845 -17.513  -1.446 1.00 . A A . 147 ARG N    1 1 
        5 11121 1 1 147 ARG NE   N 116.420 -20.281  -1.563 1.00 . A A . 147 ARG NE   1 1 
        5 11122 1 1 147 ARG NH1  N 116.061 -22.106  -2.956 1.00 . A A . 147 ARG NH1  1 1 
        5 11123 1 1 147 ARG NH2  N 115.273 -22.115  -0.845 1.00 . A A . 147 ARG NH2  1 1 
        5 11124 1 1 147 ARG O    O 122.243 -19.683  -0.332 1.00 . A A . 147 ARG O    1 1 
        5 11125 1 1 148 PHE C    C 121.274 -20.959   3.438 1.00 . A A . 148 PHE C    1 1 
        5 11126 1 1 148 PHE CA   C 122.014 -20.145   2.382 1.00 . A A . 148 PHE CA   1 1 
        5 11127 1 1 148 PHE CB   C 122.998 -19.195   3.066 1.00 . A A . 148 PHE CB   1 1 
        5 11128 1 1 148 PHE CD1  C 125.238 -20.347   3.197 1.00 . A A . 148 PHE CD1  1 1 
        5 11129 1 1 148 PHE CD2  C 123.919 -20.127   5.220 1.00 . A A . 148 PHE CD2  1 1 
        5 11130 1 1 148 PHE CE1  C 126.238 -21.007   3.921 1.00 . A A . 148 PHE CE1  1 1 
        5 11131 1 1 148 PHE CE2  C 124.920 -20.788   5.944 1.00 . A A . 148 PHE CE2  1 1 
        5 11132 1 1 148 PHE CG   C 124.079 -19.907   3.847 1.00 . A A . 148 PHE CG   1 1 
        5 11133 1 1 148 PHE CZ   C 126.079 -21.227   5.294 1.00 . A A . 148 PHE CZ   1 1 
        5 11134 1 1 148 PHE H    H 120.286 -18.983   1.990 1.00 . A A . 148 PHE H    1 1 
        5 11135 1 1 148 PHE HA   H 122.567 -20.819   1.744 1.00 . A A . 148 PHE HA   1 1 
        5 11136 1 1 148 PHE HB2  H 123.470 -18.583   2.313 1.00 . A A . 148 PHE HB2  1 1 
        5 11137 1 1 148 PHE HB3  H 122.446 -18.552   3.737 1.00 . A A . 148 PHE HB3  1 1 
        5 11138 1 1 148 PHE HD1  H 125.361 -20.177   2.137 1.00 . A A . 148 PHE HD1  1 1 
        5 11139 1 1 148 PHE HD2  H 123.024 -19.788   5.722 1.00 . A A . 148 PHE HD2  1 1 
        5 11140 1 1 148 PHE HE1  H 127.133 -21.346   3.419 1.00 . A A . 148 PHE HE1  1 1 
        5 11141 1 1 148 PHE HE2  H 124.797 -20.958   7.003 1.00 . A A . 148 PHE HE2  1 1 
        5 11142 1 1 148 PHE HZ   H 126.851 -21.736   5.852 1.00 . A A . 148 PHE HZ   1 1 
        5 11143 1 1 148 PHE N    N 121.074 -19.384   1.568 1.00 . A A . 148 PHE N    1 1 
        5 11144 1 1 148 PHE O    O 120.198 -20.541   3.831 1.00 . A A . 148 PHE O    1 1 
        5 11145 1 1 148 PHE OXT  O 121.793 -21.988   3.837 1.00 . A A . 148 PHE OXT  1 1 
        6 11146 1 1   1 ALA C    C 117.150 -22.829   7.562 1.00 . A A .   1 ALA C    1 1 
        6 11147 1 1   1 ALA CA   C 116.381 -23.448   8.725 1.00 . A A .   1 ALA CA   1 1 
        6 11148 1 1   1 ALA CB   C 116.867 -22.854  10.047 1.00 . A A .   1 ALA CB   1 1 
        6 11149 1 1   1 ALA H1   H 116.247 -25.332   7.847 1.00 . A A .   1 ALA H1   1 1 
        6 11150 1 1   1 ALA H2   H 116.092 -25.342   9.539 1.00 . A A .   1 ALA H2   1 1 
        6 11151 1 1   1 ALA H3   H 117.617 -25.120   8.825 1.00 . A A .   1 ALA H3   1 1 
        6 11152 1 1   1 ALA HA   H 115.326 -23.244   8.606 1.00 . A A .   1 ALA HA   1 1 
        6 11153 1 1   1 ALA HB1  H 117.947 -22.820  10.052 1.00 . A A .   1 ALA HB1  1 1 
        6 11154 1 1   1 ALA HB2  H 116.523 -23.468  10.866 1.00 . A A .   1 ALA HB2  1 1 
        6 11155 1 1   1 ALA HB3  H 116.476 -21.854  10.158 1.00 . A A .   1 ALA HB3  1 1 
        6 11156 1 1   1 ALA N    N 116.601 -24.922   8.734 1.00 . A A .   1 ALA N    1 1 
        6 11157 1 1   1 ALA O    O 118.358 -23.022   7.433 1.00 . A A .   1 ALA O    1 1 
        6 11158 1 1   2 THR C    C 116.833 -19.929   5.617 1.00 . A A .   2 THR C    1 1 
        6 11159 1 1   2 THR CA   C 117.058 -21.436   5.564 1.00 . A A .   2 THR CA   1 1 
        6 11160 1 1   2 THR CB   C 116.464 -21.995   4.268 1.00 . A A .   2 THR CB   1 1 
        6 11161 1 1   2 THR CG2  C 116.670 -23.510   4.215 1.00 . A A .   2 THR CG2  1 1 
        6 11162 1 1   2 THR H    H 115.480 -21.968   6.875 1.00 . A A .   2 THR H    1 1 
        6 11163 1 1   2 THR HA   H 118.122 -21.630   5.569 1.00 . A A .   2 THR HA   1 1 
        6 11164 1 1   2 THR HB   H 116.957 -21.540   3.421 1.00 . A A .   2 THR HB   1 1 
        6 11165 1 1   2 THR HG1  H 114.661 -22.318   3.614 1.00 . A A .   2 THR HG1  1 1 
        6 11166 1 1   2 THR HG21 H 116.184 -23.969   5.063 1.00 . A A .   2 THR HG21 1 1 
        6 11167 1 1   2 THR HG22 H 117.726 -23.732   4.242 1.00 . A A .   2 THR HG22 1 1 
        6 11168 1 1   2 THR HG23 H 116.244 -23.900   3.302 1.00 . A A .   2 THR HG23 1 1 
        6 11169 1 1   2 THR N    N 116.440 -22.085   6.717 1.00 . A A .   2 THR N    1 1 
        6 11170 1 1   2 THR O    O 115.758 -19.467   6.003 1.00 . A A .   2 THR O    1 1 
        6 11171 1 1   2 THR OG1  O 115.076 -21.699   4.221 1.00 . A A .   2 THR OG1  1 1 
        6 11172 1 1   3 SER C    C 118.160 -17.138   3.888 1.00 . A A .   3 SER C    1 1 
        6 11173 1 1   3 SER CA   C 117.763 -17.709   5.244 1.00 . A A .   3 SER CA   1 1 
        6 11174 1 1   3 SER CB   C 118.683 -17.143   6.327 1.00 . A A .   3 SER CB   1 1 
        6 11175 1 1   3 SER H    H 118.678 -19.593   4.918 1.00 . A A .   3 SER H    1 1 
        6 11176 1 1   3 SER HA   H 116.746 -17.414   5.463 1.00 . A A .   3 SER HA   1 1 
        6 11177 1 1   3 SER HB2  H 118.442 -17.586   7.278 1.00 . A A .   3 SER HB2  1 1 
        6 11178 1 1   3 SER HB3  H 119.710 -17.371   6.077 1.00 . A A .   3 SER HB3  1 1 
        6 11179 1 1   3 SER HG   H 118.343 -15.511   7.330 1.00 . A A .   3 SER HG   1 1 
        6 11180 1 1   3 SER N    N 117.852 -19.167   5.229 1.00 . A A .   3 SER N    1 1 
        6 11181 1 1   3 SER O    O 119.069 -17.650   3.235 1.00 . A A .   3 SER O    1 1 
        6 11182 1 1   3 SER OG   O 118.495 -15.736   6.409 1.00 . A A .   3 SER OG   1 1 
        6 11183 1 1   4 THR C    C 117.962 -13.940   2.390 1.00 . A A .   4 THR C    1 1 
        6 11184 1 1   4 THR CA   C 117.754 -15.437   2.190 1.00 . A A .   4 THR CA   1 1 
        6 11185 1 1   4 THR CB   C 116.596 -15.668   1.217 1.00 . A A .   4 THR CB   1 1 
        6 11186 1 1   4 THR CG2  C 116.964 -15.115  -0.160 1.00 . A A .   4 THR CG2  1 1 
        6 11187 1 1   4 THR H    H 116.745 -15.733   4.030 1.00 . A A .   4 THR H    1 1 
        6 11188 1 1   4 THR HA   H 118.653 -15.862   1.767 1.00 . A A .   4 THR HA   1 1 
        6 11189 1 1   4 THR HB   H 115.713 -15.162   1.580 1.00 . A A .   4 THR HB   1 1 
        6 11190 1 1   4 THR HG1  H 117.012 -17.449   0.557 1.00 . A A .   4 THR HG1  1 1 
        6 11191 1 1   4 THR HG21 H 117.850 -15.614  -0.524 1.00 . A A .   4 THR HG21 1 1 
        6 11192 1 1   4 THR HG22 H 117.153 -14.055  -0.084 1.00 . A A .   4 THR HG22 1 1 
        6 11193 1 1   4 THR HG23 H 116.147 -15.286  -0.847 1.00 . A A .   4 THR HG23 1 1 
        6 11194 1 1   4 THR N    N 117.467 -16.084   3.468 1.00 . A A .   4 THR N    1 1 
        6 11195 1 1   4 THR O    O 117.177 -13.283   3.074 1.00 . A A .   4 THR O    1 1 
        6 11196 1 1   4 THR OG1  O 116.336 -17.061   1.116 1.00 . A A .   4 THR OG1  1 1 
        6 11197 1 1   5 VAL C    C 119.318 -11.339   0.531 1.00 . A A .   5 VAL C    1 1 
        6 11198 1 1   5 VAL CA   C 119.325 -11.977   1.915 1.00 . A A .   5 VAL CA   1 1 
        6 11199 1 1   5 VAL CB   C 120.695 -11.778   2.573 1.00 . A A .   5 VAL CB   1 1 
        6 11200 1 1   5 VAL CG1  C 120.959 -10.285   2.779 1.00 . A A .   5 VAL CG1  1 1 
        6 11201 1 1   5 VAL CG2  C 120.724 -12.482   3.932 1.00 . A A .   5 VAL CG2  1 1 
        6 11202 1 1   5 VAL H    H 119.600 -13.970   1.235 1.00 . A A .   5 VAL H    1 1 
        6 11203 1 1   5 VAL HA   H 118.571 -11.498   2.524 1.00 . A A .   5 VAL HA   1 1 
        6 11204 1 1   5 VAL HB   H 121.462 -12.193   1.934 1.00 . A A .   5 VAL HB   1 1 
        6 11205 1 1   5 VAL HG11 H 121.051  -9.799   1.818 1.00 . A A .   5 VAL HG11 1 1 
        6 11206 1 1   5 VAL HG12 H 121.875 -10.155   3.337 1.00 . A A .   5 VAL HG12 1 1 
        6 11207 1 1   5 VAL HG13 H 120.139  -9.846   3.327 1.00 . A A .   5 VAL HG13 1 1 
        6 11208 1 1   5 VAL HG21 H 119.764 -12.372   4.416 1.00 . A A .   5 VAL HG21 1 1 
        6 11209 1 1   5 VAL HG22 H 121.492 -12.041   4.550 1.00 . A A .   5 VAL HG22 1 1 
        6 11210 1 1   5 VAL HG23 H 120.936 -13.531   3.790 1.00 . A A .   5 VAL HG23 1 1 
        6 11211 1 1   5 VAL N    N 119.023 -13.403   1.791 1.00 . A A .   5 VAL N    1 1 
        6 11212 1 1   5 VAL O    O 119.924 -11.870  -0.397 1.00 . A A .   5 VAL O    1 1 
        6 11213 1 1   6 THR C    C 118.691  -8.044  -0.755 1.00 . A A .   6 THR C    1 1 
        6 11214 1 1   6 THR CA   C 118.491  -9.550  -0.896 1.00 . A A .   6 THR CA   1 1 
        6 11215 1 1   6 THR CB   C 117.104  -9.826  -1.481 1.00 . A A .   6 THR CB   1 1 
        6 11216 1 1   6 THR CG2  C 117.039  -9.316  -2.922 1.00 . A A .   6 THR CG2  1 1 
        6 11217 1 1   6 THR H    H 118.175  -9.830   1.181 1.00 . A A .   6 THR H    1 1 
        6 11218 1 1   6 THR HA   H 119.237  -9.940  -1.572 1.00 . A A .   6 THR HA   1 1 
        6 11219 1 1   6 THR HB   H 116.358  -9.316  -0.891 1.00 . A A .   6 THR HB   1 1 
        6 11220 1 1   6 THR HG1  H 117.678 -11.679  -1.634 1.00 . A A .   6 THR HG1  1 1 
        6 11221 1 1   6 THR HG21 H 116.037  -9.439  -3.304 1.00 . A A .   6 THR HG21 1 1 
        6 11222 1 1   6 THR HG22 H 117.727  -9.881  -3.534 1.00 . A A .   6 THR HG22 1 1 
        6 11223 1 1   6 THR HG23 H 117.309  -8.271  -2.948 1.00 . A A .   6 THR HG23 1 1 
        6 11224 1 1   6 THR N    N 118.616 -10.217   0.397 1.00 . A A .   6 THR N    1 1 
        6 11225 1 1   6 THR O    O 118.322  -7.452   0.260 1.00 . A A .   6 THR O    1 1 
        6 11226 1 1   6 THR OG1  O 116.851 -11.224  -1.462 1.00 . A A .   6 THR OG1  1 1 
        6 11227 1 1   7 GLY C    C 119.244  -5.448  -3.203 1.00 . A A .   7 GLY C    1 1 
        6 11228 1 1   7 GLY CA   C 119.444  -5.979  -1.790 1.00 . A A .   7 GLY CA   1 1 
        6 11229 1 1   7 GLY H    H 119.590  -7.956  -2.545 1.00 . A A .   7 GLY H    1 1 
        6 11230 1 1   7 GLY HA2  H 118.717  -5.530  -1.127 1.00 . A A .   7 GLY HA2  1 1 
        6 11231 1 1   7 GLY HA3  H 120.440  -5.728  -1.457 1.00 . A A .   7 GLY HA3  1 1 
        6 11232 1 1   7 GLY N    N 119.277  -7.428  -1.778 1.00 . A A .   7 GLY N    1 1 
        6 11233 1 1   7 GLY O    O 119.518  -6.158  -4.170 1.00 . A A .   7 GLY O    1 1 
        6 11234 1 1   8 GLY C    C 118.449  -2.123  -4.611 1.00 . A A .   8 GLY C    1 1 
        6 11235 1 1   8 GLY CA   C 118.504  -3.645  -4.640 1.00 . A A .   8 GLY CA   1 1 
        6 11236 1 1   8 GLY H    H 118.592  -3.680  -2.515 1.00 . A A .   8 GLY H    1 1 
        6 11237 1 1   8 GLY HA2  H 119.283  -3.955  -5.322 1.00 . A A .   8 GLY HA2  1 1 
        6 11238 1 1   8 GLY HA3  H 117.556  -4.022  -4.995 1.00 . A A .   8 GLY HA3  1 1 
        6 11239 1 1   8 GLY N    N 118.775  -4.209  -3.322 1.00 . A A .   8 GLY N    1 1 
        6 11240 1 1   8 GLY O    O 118.430  -1.511  -3.545 1.00 . A A .   8 GLY O    1 1 
        6 11241 1 1   9 TYR C    C 117.131   0.308  -6.785 1.00 . A A .   9 TYR C    1 1 
        6 11242 1 1   9 TYR CA   C 118.341  -0.076  -5.938 1.00 . A A .   9 TYR CA   1 1 
        6 11243 1 1   9 TYR CB   C 119.632   0.449  -6.576 1.00 . A A .   9 TYR CB   1 1 
        6 11244 1 1   9 TYR CD1  C 120.397  -1.194  -8.331 1.00 . A A .   9 TYR CD1  1 1 
        6 11245 1 1   9 TYR CD2  C 119.416   0.905  -9.049 1.00 . A A .   9 TYR CD2  1 1 
        6 11246 1 1   9 TYR CE1  C 120.571  -1.570  -9.669 1.00 . A A .   9 TYR CE1  1 1 
        6 11247 1 1   9 TYR CE2  C 119.590   0.530 -10.386 1.00 . A A .   9 TYR CE2  1 1 
        6 11248 1 1   9 TYR CG   C 119.819   0.043  -8.021 1.00 . A A .   9 TYR CG   1 1 
        6 11249 1 1   9 TYR CZ   C 120.168  -0.708 -10.696 1.00 . A A .   9 TYR CZ   1 1 
        6 11250 1 1   9 TYR H    H 118.405  -2.086  -6.605 1.00 . A A .   9 TYR H    1 1 
        6 11251 1 1   9 TYR HA   H 118.233   0.368  -4.959 1.00 . A A .   9 TYR HA   1 1 
        6 11252 1 1   9 TYR HB2  H 119.626   1.526  -6.527 1.00 . A A .   9 TYR HB2  1 1 
        6 11253 1 1   9 TYR HB3  H 120.471   0.087  -5.998 1.00 . A A .   9 TYR HB3  1 1 
        6 11254 1 1   9 TYR HD1  H 120.709  -1.859  -7.540 1.00 . A A .   9 TYR HD1  1 1 
        6 11255 1 1   9 TYR HD2  H 118.970   1.859  -8.808 1.00 . A A .   9 TYR HD2  1 1 
        6 11256 1 1   9 TYR HE1  H 121.017  -2.524  -9.909 1.00 . A A .   9 TYR HE1  1 1 
        6 11257 1 1   9 TYR HE2  H 119.279   1.194 -11.178 1.00 . A A .   9 TYR HE2  1 1 
        6 11258 1 1   9 TYR HH   H 120.756  -0.347 -12.476 1.00 . A A .   9 TYR HH   1 1 
        6 11259 1 1   9 TYR N    N 118.409  -1.528  -5.799 1.00 . A A .   9 TYR N    1 1 
        6 11260 1 1   9 TYR O    O 116.752  -0.426  -7.700 1.00 . A A .   9 TYR O    1 1 
        6 11261 1 1   9 TYR OH   O 120.339  -1.078 -12.014 1.00 . A A .   9 TYR OH   1 1 
        6 11262 1 1  10 ALA C    C 115.335   3.386  -7.389 1.00 . A A .  10 ALA C    1 1 
        6 11263 1 1  10 ALA CA   C 115.316   1.875  -7.179 1.00 . A A .  10 ALA CA   1 1 
        6 11264 1 1  10 ALA CB   C 114.050   1.479  -6.416 1.00 . A A .  10 ALA CB   1 1 
        6 11265 1 1  10 ALA H    H 116.827   1.963  -5.692 1.00 . A A .  10 ALA H    1 1 
        6 11266 1 1  10 ALA HA   H 115.299   1.392  -8.145 1.00 . A A .  10 ALA HA   1 1 
        6 11267 1 1  10 ALA HB1  H 113.772   2.274  -5.740 1.00 . A A .  10 ALA HB1  1 1 
        6 11268 1 1  10 ALA HB2  H 114.238   0.578  -5.852 1.00 . A A .  10 ALA HB2  1 1 
        6 11269 1 1  10 ALA HB3  H 113.248   1.304  -7.116 1.00 . A A .  10 ALA HB3  1 1 
        6 11270 1 1  10 ALA N    N 116.495   1.427  -6.444 1.00 . A A .  10 ALA N    1 1 
        6 11271 1 1  10 ALA O    O 115.862   4.131  -6.564 1.00 . A A .  10 ALA O    1 1 
        6 11272 1 1  11 GLN C    C 113.121   5.603  -8.869 1.00 . A A .  11 GLN C    1 1 
        6 11273 1 1  11 GLN CA   C 114.602   5.245  -8.794 1.00 . A A .  11 GLN CA   1 1 
        6 11274 1 1  11 GLN CB   C 115.281   5.580 -10.123 1.00 . A A .  11 GLN CB   1 1 
        6 11275 1 1  11 GLN CD   C 117.477   5.567 -11.349 1.00 . A A .  11 GLN CD   1 1 
        6 11276 1 1  11 GLN CG   C 116.787   5.325 -10.008 1.00 . A A .  11 GLN CG   1 1 
        6 11277 1 1  11 GLN H    H 114.399   3.168  -9.142 1.00 . A A .  11 GLN H    1 1 
        6 11278 1 1  11 GLN HA   H 115.065   5.823  -8.006 1.00 . A A .  11 GLN HA   1 1 
        6 11279 1 1  11 GLN HB2  H 114.867   4.957 -10.904 1.00 . A A .  11 GLN HB2  1 1 
        6 11280 1 1  11 GLN HB3  H 115.112   6.619 -10.364 1.00 . A A .  11 GLN HB3  1 1 
        6 11281 1 1  11 GLN HE21 H 119.284   5.737 -10.547 1.00 . A A .  11 GLN HE21 1 1 
        6 11282 1 1  11 GLN HE22 H 119.219   5.910 -12.235 1.00 . A A .  11 GLN HE22 1 1 
        6 11283 1 1  11 GLN HG2  H 117.204   5.991  -9.267 1.00 . A A .  11 GLN HG2  1 1 
        6 11284 1 1  11 GLN HG3  H 116.952   4.303  -9.703 1.00 . A A .  11 GLN HG3  1 1 
        6 11285 1 1  11 GLN N    N 114.746   3.822  -8.500 1.00 . A A .  11 GLN N    1 1 
        6 11286 1 1  11 GLN NE2  N 118.767   5.754 -11.380 1.00 . A A .  11 GLN NE2  1 1 
        6 11287 1 1  11 GLN O    O 112.322   4.836  -9.407 1.00 . A A .  11 GLN O    1 1 
        6 11288 1 1  11 GLN OE1  O 116.827   5.588 -12.396 1.00 . A A .  11 GLN OE1  1 1 
        6 11289 1 1  12 SER C    C 111.109   8.479  -8.971 1.00 . A A .  12 SER C    1 1 
        6 11290 1 1  12 SER CA   C 111.342   7.150  -8.264 1.00 . A A .  12 SER CA   1 1 
        6 11291 1 1  12 SER CB   C 110.914   7.274  -6.802 1.00 . A A .  12 SER CB   1 1 
        6 11292 1 1  12 SER H    H 113.433   7.381  -7.993 1.00 . A A .  12 SER H    1 1 
        6 11293 1 1  12 SER HA   H 110.734   6.393  -8.739 1.00 . A A .  12 SER HA   1 1 
        6 11294 1 1  12 SER HB2  H 111.467   8.066  -6.326 1.00 . A A .  12 SER HB2  1 1 
        6 11295 1 1  12 SER HB3  H 109.857   7.501  -6.757 1.00 . A A .  12 SER HB3  1 1 
        6 11296 1 1  12 SER HG   H 111.200   6.228  -5.187 1.00 . A A .  12 SER HG   1 1 
        6 11297 1 1  12 SER N    N 112.750   6.764  -8.333 1.00 . A A .  12 SER N    1 1 
        6 11298 1 1  12 SER O    O 111.966   9.362  -8.946 1.00 . A A .  12 SER O    1 1 
        6 11299 1 1  12 SER OG   O 111.185   6.051  -6.131 1.00 . A A .  12 SER OG   1 1 
        6 11300 1 1  13 ASP C    C 108.209  10.320  -9.737 1.00 . A A .  13 ASP C    1 1 
        6 11301 1 1  13 ASP CA   C 109.558   9.845 -10.262 1.00 . A A .  13 ASP CA   1 1 
        6 11302 1 1  13 ASP CB   C 109.469   9.609 -11.771 1.00 . A A .  13 ASP CB   1 1 
        6 11303 1 1  13 ASP CG   C 109.218  10.928 -12.492 1.00 . A A .  13 ASP CG   1 1 
        6 11304 1 1  13 ASP H    H 109.305   7.861  -9.573 1.00 . A A .  13 ASP H    1 1 
        6 11305 1 1  13 ASP HA   H 110.300  10.606 -10.067 1.00 . A A .  13 ASP HA   1 1 
        6 11306 1 1  13 ASP HB2  H 110.397   9.180 -12.121 1.00 . A A .  13 ASP HB2  1 1 
        6 11307 1 1  13 ASP HB3  H 108.657   8.928 -11.980 1.00 . A A .  13 ASP HB3  1 1 
        6 11308 1 1  13 ASP N    N 109.936   8.612  -9.582 1.00 . A A .  13 ASP N    1 1 
        6 11309 1 1  13 ASP O    O 107.307   9.512  -9.518 1.00 . A A .  13 ASP O    1 1 
        6 11310 1 1  13 ASP OD1  O 108.062  11.269 -12.676 1.00 . A A .  13 ASP OD1  1 1 
        6 11311 1 1  13 ASP OD2  O 110.187  11.579 -12.849 1.00 . A A .  13 ASP OD2  1 1 
        6 11312 1 1  14 ALA C    C 106.019  12.813 -10.059 1.00 . A A .  14 ALA C    1 1 
        6 11313 1 1  14 ALA CA   C 106.866  12.187  -8.963 1.00 . A A .  14 ALA CA   1 1 
        6 11314 1 1  14 ALA CB   C 107.221  13.249  -7.920 1.00 . A A .  14 ALA CB   1 1 
        6 11315 1 1  14 ALA H    H 108.797  12.227  -9.805 1.00 . A A .  14 ALA H    1 1 
        6 11316 1 1  14 ALA HA   H 106.300  11.403  -8.484 1.00 . A A .  14 ALA HA   1 1 
        6 11317 1 1  14 ALA HB1  H 107.602  14.128  -8.418 1.00 . A A .  14 ALA HB1  1 1 
        6 11318 1 1  14 ALA HB2  H 107.975  12.859  -7.251 1.00 . A A .  14 ALA HB2  1 1 
        6 11319 1 1  14 ALA HB3  H 106.338  13.508  -7.355 1.00 . A A .  14 ALA HB3  1 1 
        6 11320 1 1  14 ALA N    N 108.080  11.625  -9.532 1.00 . A A .  14 ALA N    1 1 
        6 11321 1 1  14 ALA O    O 106.352  13.865 -10.605 1.00 . A A .  14 ALA O    1 1 
        6 11322 1 1  15 GLN C    C 103.192  13.826 -10.735 1.00 . A A .  15 GLN C    1 1 
        6 11323 1 1  15 GLN CA   C 103.968  12.662 -11.341 1.00 . A A .  15 GLN CA   1 1 
        6 11324 1 1  15 GLN CB   C 102.997  11.557 -11.765 1.00 . A A .  15 GLN CB   1 1 
        6 11325 1 1  15 GLN CD   C 101.135  10.979 -13.363 1.00 . A A .  15 GLN CD   1 1 
        6 11326 1 1  15 GLN CG   C 102.083  12.075 -12.879 1.00 . A A .  15 GLN CG   1 1 
        6 11327 1 1  15 GLN H    H 104.766  11.279  -9.953 1.00 . A A .  15 GLN H    1 1 
        6 11328 1 1  15 GLN HA   H 104.505  13.010 -12.211 1.00 . A A .  15 GLN HA   1 1 
        6 11329 1 1  15 GLN HB2  H 103.558  10.706 -12.122 1.00 . A A .  15 GLN HB2  1 1 
        6 11330 1 1  15 GLN HB3  H 102.397  11.263 -10.918 1.00 . A A .  15 GLN HB3  1 1 
        6 11331 1 1  15 GLN HE21 H 100.074  12.210 -14.502 1.00 . A A .  15 GLN HE21 1 1 
        6 11332 1 1  15 GLN HE22 H  99.563  10.592 -14.512 1.00 . A A .  15 GLN HE22 1 1 
        6 11333 1 1  15 GLN HG2  H 101.503  12.906 -12.504 1.00 . A A .  15 GLN HG2  1 1 
        6 11334 1 1  15 GLN HG3  H 102.690  12.412 -13.707 1.00 . A A .  15 GLN HG3  1 1 
        6 11335 1 1  15 GLN N    N 104.921  12.146 -10.370 1.00 . A A .  15 GLN N    1 1 
        6 11336 1 1  15 GLN NE2  N 100.177  11.286 -14.195 1.00 . A A .  15 GLN NE2  1 1 
        6 11337 1 1  15 GLN O    O 102.515  13.673  -9.714 1.00 . A A .  15 GLN O    1 1 
        6 11338 1 1  15 GLN OE1  O 101.262   9.814 -12.978 1.00 . A A .  15 GLN OE1  1 1 
        6 11339 1 1  16 GLY C    C 103.716  17.099 -10.175 1.00 . A A .  16 GLY C    1 1 
        6 11340 1 1  16 GLY CA   C 102.705  16.223 -10.932 1.00 . A A .  16 GLY CA   1 1 
        6 11341 1 1  16 GLY H    H 103.777  14.972 -12.256 1.00 . A A .  16 GLY H    1 1 
        6 11342 1 1  16 GLY HA2  H 102.332  16.776 -11.781 1.00 . A A .  16 GLY HA2  1 1 
        6 11343 1 1  16 GLY HA3  H 101.881  15.996 -10.273 1.00 . A A .  16 GLY HA3  1 1 
        6 11344 1 1  16 GLY N    N 103.290  14.969 -11.405 1.00 . A A .  16 GLY N    1 1 
        6 11345 1 1  16 GLY O    O 103.461  18.282  -9.953 1.00 . A A .  16 GLY O    1 1 
        6 11346 1 1  17 GLN C    C 107.186  17.166 -10.183 1.00 . A A .  17 GLN C    1 1 
        6 11347 1 1  17 GLN CA   C 105.978  17.313  -9.264 1.00 . A A .  17 GLN CA   1 1 
        6 11348 1 1  17 GLN CB   C 106.345  16.865  -7.848 1.00 . A A .  17 GLN CB   1 1 
        6 11349 1 1  17 GLN CD   C 105.580  17.012  -5.403 1.00 . A A .  17 GLN CD   1 1 
        6 11350 1 1  17 GLN CG   C 105.229  17.275  -6.877 1.00 . A A .  17 GLN CG   1 1 
        6 11351 1 1  17 GLN H    H 104.947  15.556  -9.834 1.00 . A A .  17 GLN H    1 1 
        6 11352 1 1  17 GLN HA   H 105.694  18.355  -9.234 1.00 . A A .  17 GLN HA   1 1 
        6 11353 1 1  17 GLN HB2  H 106.464  15.792  -7.830 1.00 . A A .  17 GLN HB2  1 1 
        6 11354 1 1  17 GLN HB3  H 107.269  17.336  -7.548 1.00 . A A .  17 GLN HB3  1 1 
        6 11355 1 1  17 GLN HE21 H 107.320  16.094  -5.726 1.00 . A A .  17 GLN HE21 1 1 
        6 11356 1 1  17 GLN HE22 H 106.875  16.251  -4.097 1.00 . A A .  17 GLN HE22 1 1 
        6 11357 1 1  17 GLN HG2  H 105.033  18.330  -7.000 1.00 . A A .  17 GLN HG2  1 1 
        6 11358 1 1  17 GLN HG3  H 104.333  16.726  -7.128 1.00 . A A .  17 GLN HG3  1 1 
        6 11359 1 1  17 GLN N    N 104.858  16.530  -9.778 1.00 . A A .  17 GLN N    1 1 
        6 11360 1 1  17 GLN NE2  N 106.684  16.401  -5.047 1.00 . A A .  17 GLN NE2  1 1 
        6 11361 1 1  17 GLN O    O 107.305  16.171 -10.901 1.00 . A A .  17 GLN O    1 1 
        6 11362 1 1  17 GLN OE1  O 104.795  17.377  -4.527 1.00 . A A .  17 GLN OE1  1 1 
        6 11363 1 1  18 MET C    C 110.483  17.692 -10.009 1.00 . A A .  18 MET C    1 1 
        6 11364 1 1  18 MET CA   C 109.321  18.048 -10.932 1.00 . A A .  18 MET CA   1 1 
        6 11365 1 1  18 MET CB   C 109.614  19.377 -11.632 1.00 . A A .  18 MET CB   1 1 
        6 11366 1 1  18 MET CE   C 110.226  20.332 -14.622 1.00 . A A .  18 MET CE   1 1 
        6 11367 1 1  18 MET CG   C 108.497  19.685 -12.631 1.00 . A A .  18 MET CG   1 1 
        6 11368 1 1  18 MET H    H 107.904  18.955  -9.638 1.00 . A A .  18 MET H    1 1 
        6 11369 1 1  18 MET HA   H 109.218  17.275 -11.680 1.00 . A A .  18 MET HA   1 1 
        6 11370 1 1  18 MET HB2  H 109.669  20.166 -10.896 1.00 . A A .  18 MET HB2  1 1 
        6 11371 1 1  18 MET HB3  H 110.554  19.307 -12.159 1.00 . A A .  18 MET HB3  1 1 
        6 11372 1 1  18 MET HE1  H 109.897  19.339 -14.892 1.00 . A A .  18 MET HE1  1 1 
        6 11373 1 1  18 MET HE2  H 111.145  20.273 -14.057 1.00 . A A .  18 MET HE2  1 1 
        6 11374 1 1  18 MET HE3  H 110.395  20.909 -15.518 1.00 . A A .  18 MET HE3  1 1 
        6 11375 1 1  18 MET HG2  H 108.353  18.837 -13.283 1.00 . A A .  18 MET HG2  1 1 
        6 11376 1 1  18 MET HG3  H 107.580  19.888 -12.096 1.00 . A A .  18 MET HG3  1 1 
        6 11377 1 1  18 MET N    N 108.080  18.151 -10.168 1.00 . A A .  18 MET N    1 1 
        6 11378 1 1  18 MET O    O 111.066  18.570  -9.372 1.00 . A A .  18 MET O    1 1 
        6 11379 1 1  18 MET SD   S 108.952  21.134 -13.617 1.00 . A A .  18 MET SD   1 1 
        6 11380 1 1  19 ASN C    C 112.183  14.456  -9.298 1.00 . A A .  19 ASN C    1 1 
        6 11381 1 1  19 ASN CA   C 111.923  15.949  -9.106 1.00 . A A .  19 ASN CA   1 1 
        6 11382 1 1  19 ASN CB   C 111.597  16.227  -7.632 1.00 . A A .  19 ASN CB   1 1 
        6 11383 1 1  19 ASN CG   C 110.372  15.433  -7.176 1.00 . A A .  19 ASN CG   1 1 
        6 11384 1 1  19 ASN H    H 110.339  15.757 -10.504 1.00 . A A .  19 ASN H    1 1 
        6 11385 1 1  19 ASN HA   H 112.818  16.493  -9.368 1.00 . A A .  19 ASN HA   1 1 
        6 11386 1 1  19 ASN HB2  H 112.444  15.944  -7.026 1.00 . A A .  19 ASN HB2  1 1 
        6 11387 1 1  19 ASN HB3  H 111.407  17.281  -7.500 1.00 . A A .  19 ASN HB3  1 1 
        6 11388 1 1  19 ASN HD21 H 110.390  16.197  -5.342 1.00 . A A .  19 ASN HD21 1 1 
        6 11389 1 1  19 ASN HD22 H 109.151  15.078  -5.651 1.00 . A A .  19 ASN HD22 1 1 
        6 11390 1 1  19 ASN N    N 110.828  16.407  -9.958 1.00 . A A .  19 ASN N    1 1 
        6 11391 1 1  19 ASN ND2  N 109.934  15.581  -5.955 1.00 . A A .  19 ASN ND2  1 1 
        6 11392 1 1  19 ASN O    O 111.357  13.738  -9.864 1.00 . A A .  19 ASN O    1 1 
        6 11393 1 1  19 ASN OD1  O 109.795  14.662  -7.944 1.00 . A A .  19 ASN OD1  1 1 
        6 11394 1 1  20 LYS C    C 114.267  12.134  -7.521 1.00 . A A .  20 LYS C    1 1 
        6 11395 1 1  20 LYS CA   C 113.678  12.579  -8.861 1.00 . A A .  20 LYS CA   1 1 
        6 11396 1 1  20 LYS CB   C 114.653  12.307 -10.019 1.00 . A A .  20 LYS CB   1 1 
        6 11397 1 1  20 LYS CD   C 116.911  12.781 -10.987 1.00 . A A .  20 LYS CD   1 1 
        6 11398 1 1  20 LYS CE   C 118.352  13.150 -10.627 1.00 . A A .  20 LYS CE   1 1 
        6 11399 1 1  20 LYS CG   C 116.015  12.964  -9.761 1.00 . A A .  20 LYS CG   1 1 
        6 11400 1 1  20 LYS H    H 113.977  14.631  -8.434 1.00 . A A .  20 LYS H    1 1 
        6 11401 1 1  20 LYS HA   H 112.775  12.013  -9.038 1.00 . A A .  20 LYS HA   1 1 
        6 11402 1 1  20 LYS HB2  H 114.789  11.241 -10.126 1.00 . A A .  20 LYS HB2  1 1 
        6 11403 1 1  20 LYS HB3  H 114.235  12.704 -10.934 1.00 . A A .  20 LYS HB3  1 1 
        6 11404 1 1  20 LYS HD2  H 116.872  11.751 -11.312 1.00 . A A .  20 LYS HD2  1 1 
        6 11405 1 1  20 LYS HD3  H 116.567  13.423 -11.784 1.00 . A A .  20 LYS HD3  1 1 
        6 11406 1 1  20 LYS HE2  H 118.448  14.224 -10.582 1.00 . A A .  20 LYS HE2  1 1 
        6 11407 1 1  20 LYS HE3  H 118.602  12.725  -9.666 1.00 . A A .  20 LYS HE3  1 1 
        6 11408 1 1  20 LYS HG2  H 115.875  14.018  -9.570 1.00 . A A .  20 LYS HG2  1 1 
        6 11409 1 1  20 LYS HG3  H 116.482  12.501  -8.905 1.00 . A A .  20 LYS HG3  1 1 
        6 11410 1 1  20 LYS HZ1  H 118.727  12.293 -12.487 1.00 . A A .  20 LYS HZ1  1 1 
        6 11411 1 1  20 LYS HZ2  H 119.808  11.808 -11.273 1.00 . A A .  20 LYS HZ2  1 1 
        6 11412 1 1  20 LYS HZ3  H 119.939  13.358 -11.957 1.00 . A A .  20 LYS HZ3  1 1 
        6 11413 1 1  20 LYS N    N 113.337  13.999  -8.822 1.00 . A A .  20 LYS N    1 1 
        6 11414 1 1  20 LYS NZ   N 119.276  12.611 -11.664 1.00 . A A .  20 LYS NZ   1 1 
        6 11415 1 1  20 LYS O    O 114.882  12.935  -6.816 1.00 . A A .  20 LYS O    1 1 
        6 11416 1 1  21 MET C    C 115.316   9.034  -6.099 1.00 . A A .  21 MET C    1 1 
        6 11417 1 1  21 MET CA   C 114.584  10.355  -5.894 1.00 . A A .  21 MET CA   1 1 
        6 11418 1 1  21 MET CB   C 113.417  10.148  -4.926 1.00 . A A .  21 MET CB   1 1 
        6 11419 1 1  21 MET CE   C 112.625  11.185  -1.981 1.00 . A A .  21 MET CE   1 1 
        6 11420 1 1  21 MET CG   C 112.711  11.485  -4.688 1.00 . A A .  21 MET CG   1 1 
        6 11421 1 1  21 MET H    H 113.593  10.258  -7.771 1.00 . A A .  21 MET H    1 1 
        6 11422 1 1  21 MET HA   H 115.270  11.072  -5.465 1.00 . A A .  21 MET HA   1 1 
        6 11423 1 1  21 MET HB2  H 112.720   9.441  -5.350 1.00 . A A .  21 MET HB2  1 1 
        6 11424 1 1  21 MET HB3  H 113.790   9.770  -3.986 1.00 . A A .  21 MET HB3  1 1 
        6 11425 1 1  21 MET HE1  H 112.551  12.082  -1.383 1.00 . A A .  21 MET HE1  1 1 
        6 11426 1 1  21 MET HE2  H 113.634  11.074  -2.350 1.00 . A A .  21 MET HE2  1 1 
        6 11427 1 1  21 MET HE3  H 112.371  10.330  -1.373 1.00 . A A .  21 MET HE3  1 1 
        6 11428 1 1  21 MET HG2  H 113.437  12.228  -4.396 1.00 . A A .  21 MET HG2  1 1 
        6 11429 1 1  21 MET HG3  H 112.223  11.799  -5.600 1.00 . A A .  21 MET HG3  1 1 
        6 11430 1 1  21 MET N    N 114.080  10.863  -7.169 1.00 . A A .  21 MET N    1 1 
        6 11431 1 1  21 MET O    O 115.009   8.290  -7.028 1.00 . A A .  21 MET O    1 1 
        6 11432 1 1  21 MET SD   S 111.477  11.298  -3.377 1.00 . A A .  21 MET SD   1 1 
        6 11433 1 1  22 GLY C    C 117.178   6.848  -3.949 1.00 . A A .  22 GLY C    1 1 
        6 11434 1 1  22 GLY CA   C 117.023   7.490  -5.321 1.00 . A A .  22 GLY CA   1 1 
        6 11435 1 1  22 GLY H    H 116.468   9.368  -4.491 1.00 . A A .  22 GLY H    1 1 
        6 11436 1 1  22 GLY HA2  H 116.502   6.807  -5.977 1.00 . A A .  22 GLY HA2  1 1 
        6 11437 1 1  22 GLY HA3  H 118.003   7.696  -5.724 1.00 . A A .  22 GLY HA3  1 1 
        6 11438 1 1  22 GLY N    N 116.271   8.738  -5.221 1.00 . A A .  22 GLY N    1 1 
        6 11439 1 1  22 GLY O    O 117.503   7.533  -2.979 1.00 . A A .  22 GLY O    1 1 
        6 11440 1 1  23 GLY C    C 117.501   3.414  -2.743 1.00 . A A .  23 GLY C    1 1 
        6 11441 1 1  23 GLY CA   C 117.020   4.851  -2.584 1.00 . A A .  23 GLY CA   1 1 
        6 11442 1 1  23 GLY H    H 116.702   5.037  -4.676 1.00 . A A .  23 GLY H    1 1 
        6 11443 1 1  23 GLY HA2  H 117.705   5.382  -1.941 1.00 . A A .  23 GLY HA2  1 1 
        6 11444 1 1  23 GLY HA3  H 116.042   4.842  -2.127 1.00 . A A .  23 GLY HA3  1 1 
        6 11445 1 1  23 GLY N    N 116.939   5.541  -3.867 1.00 . A A .  23 GLY N    1 1 
        6 11446 1 1  23 GLY O    O 117.540   2.877  -3.850 1.00 . A A .  23 GLY O    1 1 
        6 11447 1 1  24 PHE C    C 117.517   0.613  -0.591 1.00 . A A .  24 PHE C    1 1 
        6 11448 1 1  24 PHE CA   C 118.318   1.415  -1.611 1.00 . A A .  24 PHE CA   1 1 
        6 11449 1 1  24 PHE CB   C 119.806   1.390  -1.255 1.00 . A A .  24 PHE CB   1 1 
        6 11450 1 1  24 PHE CD1  C 120.828  -0.117  -2.996 1.00 . A A .  24 PHE CD1  1 1 
        6 11451 1 1  24 PHE CD2  C 120.836  -0.841  -0.682 1.00 . A A .  24 PHE CD2  1 1 
        6 11452 1 1  24 PHE CE1  C 121.483  -1.297  -3.367 1.00 . A A .  24 PHE CE1  1 1 
        6 11453 1 1  24 PHE CE2  C 121.489  -2.021  -1.054 1.00 . A A .  24 PHE CE2  1 1 
        6 11454 1 1  24 PHE CG   C 120.505   0.111  -1.654 1.00 . A A .  24 PHE CG   1 1 
        6 11455 1 1  24 PHE CZ   C 121.812  -2.250  -2.397 1.00 . A A .  24 PHE CZ   1 1 
        6 11456 1 1  24 PHE H    H 117.742   3.274  -0.766 1.00 . A A .  24 PHE H    1 1 
        6 11457 1 1  24 PHE HA   H 118.179   0.983  -2.590 1.00 . A A .  24 PHE HA   1 1 
        6 11458 1 1  24 PHE HB2  H 120.294   2.213  -1.753 1.00 . A A .  24 PHE HB2  1 1 
        6 11459 1 1  24 PHE HB3  H 119.905   1.527  -0.188 1.00 . A A .  24 PHE HB3  1 1 
        6 11460 1 1  24 PHE HD1  H 120.573   0.617  -3.745 1.00 . A A .  24 PHE HD1  1 1 
        6 11461 1 1  24 PHE HD2  H 120.586  -0.664   0.354 1.00 . A A .  24 PHE HD2  1 1 
        6 11462 1 1  24 PHE HE1  H 121.733  -1.474  -4.403 1.00 . A A .  24 PHE HE1  1 1 
        6 11463 1 1  24 PHE HE2  H 121.744  -2.756  -0.305 1.00 . A A .  24 PHE HE2  1 1 
        6 11464 1 1  24 PHE HZ   H 122.317  -3.162  -2.683 1.00 . A A .  24 PHE HZ   1 1 
        6 11465 1 1  24 PHE N    N 117.839   2.794  -1.617 1.00 . A A .  24 PHE N    1 1 
        6 11466 1 1  24 PHE O    O 117.029   1.175   0.391 1.00 . A A .  24 PHE O    1 1 
        6 11467 1 1  25 ASN C    C 117.256  -2.804   0.439 1.00 . A A .  25 ASN C    1 1 
        6 11468 1 1  25 ASN CA   C 116.535  -1.520   0.046 1.00 . A A .  25 ASN CA   1 1 
        6 11469 1 1  25 ASN CB   C 115.227  -1.882  -0.663 1.00 . A A .  25 ASN CB   1 1 
        6 11470 1 1  25 ASN CG   C 114.435  -0.625  -1.025 1.00 . A A .  25 ASN CG   1 1 
        6 11471 1 1  25 ASN H    H 117.800  -1.094  -1.605 1.00 . A A .  25 ASN H    1 1 
        6 11472 1 1  25 ASN HA   H 116.298  -0.970   0.944 1.00 . A A .  25 ASN HA   1 1 
        6 11473 1 1  25 ASN HB2  H 115.453  -2.430  -1.565 1.00 . A A .  25 ASN HB2  1 1 
        6 11474 1 1  25 ASN HB3  H 114.630  -2.502  -0.011 1.00 . A A .  25 ASN HB3  1 1 
        6 11475 1 1  25 ASN HD21 H 113.106  -1.612  -2.120 1.00 . A A .  25 ASN HD21 1 1 
        6 11476 1 1  25 ASN HD22 H 112.865   0.065  -2.024 1.00 . A A .  25 ASN HD22 1 1 
        6 11477 1 1  25 ASN N    N 117.358  -0.688  -0.830 1.00 . A A .  25 ASN N    1 1 
        6 11478 1 1  25 ASN ND2  N 113.382  -0.733  -1.786 1.00 . A A .  25 ASN ND2  1 1 
        6 11479 1 1  25 ASN O    O 117.882  -3.452  -0.400 1.00 . A A .  25 ASN O    1 1 
        6 11480 1 1  25 ASN OD1  O 114.776   0.480  -0.603 1.00 . A A .  25 ASN OD1  1 1 
        6 11481 1 1  26 LEU C    C 116.521  -5.216   2.840 1.00 . A A .  26 LEU C    1 1 
        6 11482 1 1  26 LEU CA   C 117.667  -4.435   2.209 1.00 . A A .  26 LEU CA   1 1 
        6 11483 1 1  26 LEU CB   C 118.746  -4.199   3.279 1.00 . A A .  26 LEU CB   1 1 
        6 11484 1 1  26 LEU CD1  C 120.632  -5.142   1.905 1.00 . A A .  26 LEU CD1  1 1 
        6 11485 1 1  26 LEU CD2  C 120.059  -2.703   1.724 1.00 . A A .  26 LEU CD2  1 1 
        6 11486 1 1  26 LEU CG   C 120.125  -3.913   2.665 1.00 . A A .  26 LEU CG   1 1 
        6 11487 1 1  26 LEU H    H 116.654  -2.581   2.337 1.00 . A A .  26 LEU H    1 1 
        6 11488 1 1  26 LEU HA   H 118.078  -5.001   1.389 1.00 . A A .  26 LEU HA   1 1 
        6 11489 1 1  26 LEU HB2  H 118.455  -3.356   3.889 1.00 . A A .  26 LEU HB2  1 1 
        6 11490 1 1  26 LEU HB3  H 118.814  -5.076   3.906 1.00 . A A .  26 LEU HB3  1 1 
        6 11491 1 1  26 LEU HD11 H 120.234  -5.133   0.901 1.00 . A A .  26 LEU HD11 1 1 
        6 11492 1 1  26 LEU HD12 H 120.308  -6.038   2.414 1.00 . A A .  26 LEU HD12 1 1 
        6 11493 1 1  26 LEU HD13 H 121.710  -5.120   1.865 1.00 . A A .  26 LEU HD13 1 1 
        6 11494 1 1  26 LEU HD21 H 119.848  -3.034   0.719 1.00 . A A .  26 LEU HD21 1 1 
        6 11495 1 1  26 LEU HD22 H 121.007  -2.187   1.739 1.00 . A A .  26 LEU HD22 1 1 
        6 11496 1 1  26 LEU HD23 H 119.280  -2.030   2.053 1.00 . A A .  26 LEU HD23 1 1 
        6 11497 1 1  26 LEU HG   H 120.817  -3.695   3.465 1.00 . A A .  26 LEU HG   1 1 
        6 11498 1 1  26 LEU N    N 117.136  -3.169   1.715 1.00 . A A .  26 LEU N    1 1 
        6 11499 1 1  26 LEU O    O 115.724  -4.642   3.582 1.00 . A A .  26 LEU O    1 1 
        6 11500 1 1  27 LYS C    C 115.784  -8.698   3.567 1.00 . A A .  27 LYS C    1 1 
        6 11501 1 1  27 LYS CA   C 115.331  -7.319   3.094 1.00 . A A .  27 LYS CA   1 1 
        6 11502 1 1  27 LYS CB   C 114.205  -7.432   2.055 1.00 . A A .  27 LYS CB   1 1 
        6 11503 1 1  27 LYS CD   C 113.517  -8.279  -0.189 1.00 . A A .  27 LYS CD   1 1 
        6 11504 1 1  27 LYS CE   C 113.760  -9.382  -1.220 1.00 . A A .  27 LYS CE   1 1 
        6 11505 1 1  27 LYS CG   C 114.626  -8.302   0.866 1.00 . A A .  27 LYS CG   1 1 
        6 11506 1 1  27 LYS H    H 117.107  -6.939   1.987 1.00 . A A .  27 LYS H    1 1 
        6 11507 1 1  27 LYS HA   H 114.931  -6.806   3.955 1.00 . A A .  27 LYS HA   1 1 
        6 11508 1 1  27 LYS HB2  H 113.336  -7.868   2.522 1.00 . A A .  27 LYS HB2  1 1 
        6 11509 1 1  27 LYS HB3  H 113.957  -6.442   1.699 1.00 . A A .  27 LYS HB3  1 1 
        6 11510 1 1  27 LYS HD2  H 112.563  -8.439   0.292 1.00 . A A .  27 LYS HD2  1 1 
        6 11511 1 1  27 LYS HD3  H 113.513  -7.320  -0.686 1.00 . A A .  27 LYS HD3  1 1 
        6 11512 1 1  27 LYS HE2  H 114.486  -9.043  -1.944 1.00 . A A .  27 LYS HE2  1 1 
        6 11513 1 1  27 LYS HE3  H 114.133 -10.265  -0.722 1.00 . A A .  27 LYS HE3  1 1 
        6 11514 1 1  27 LYS HG2  H 115.540  -7.913   0.440 1.00 . A A .  27 LYS HG2  1 1 
        6 11515 1 1  27 LYS HG3  H 114.784  -9.317   1.198 1.00 . A A .  27 LYS HG3  1 1 
        6 11516 1 1  27 LYS HZ1  H 111.811 -10.116  -1.231 1.00 . A A .  27 LYS HZ1  1 1 
        6 11517 1 1  27 LYS HZ2  H 112.661 -10.389  -2.674 1.00 . A A .  27 LYS HZ2  1 1 
        6 11518 1 1  27 LYS HZ3  H 112.077  -8.834  -2.315 1.00 . A A .  27 LYS HZ3  1 1 
        6 11519 1 1  27 LYS N    N 116.431  -6.517   2.558 1.00 . A A .  27 LYS N    1 1 
        6 11520 1 1  27 LYS NZ   N 112.482  -9.704  -1.912 1.00 . A A .  27 LYS NZ   1 1 
        6 11521 1 1  27 LYS O    O 116.771  -9.252   3.082 1.00 . A A .  27 LYS O    1 1 
        6 11522 1 1  28 TYR C    C 114.077 -11.444   4.988 1.00 . A A .  28 TYR C    1 1 
        6 11523 1 1  28 TYR CA   C 115.313 -10.551   5.089 1.00 . A A .  28 TYR CA   1 1 
        6 11524 1 1  28 TYR CB   C 115.753 -10.413   6.551 1.00 . A A .  28 TYR CB   1 1 
        6 11525 1 1  28 TYR CD1  C 114.410  -8.566   7.626 1.00 . A A .  28 TYR CD1  1 1 
        6 11526 1 1  28 TYR CD2  C 113.899 -10.866   8.201 1.00 . A A .  28 TYR CD2  1 1 
        6 11527 1 1  28 TYR CE1  C 113.399  -8.126   8.486 1.00 . A A .  28 TYR CE1  1 1 
        6 11528 1 1  28 TYR CE2  C 112.888 -10.425   9.063 1.00 . A A .  28 TYR CE2  1 1 
        6 11529 1 1  28 TYR CG   C 114.660  -9.937   7.482 1.00 . A A .  28 TYR CG   1 1 
        6 11530 1 1  28 TYR CZ   C 112.637  -9.055   9.206 1.00 . A A .  28 TYR CZ   1 1 
        6 11531 1 1  28 TYR H    H 114.269  -8.720   4.865 1.00 . A A .  28 TYR H    1 1 
        6 11532 1 1  28 TYR HA   H 116.116 -11.010   4.529 1.00 . A A .  28 TYR HA   1 1 
        6 11533 1 1  28 TYR HB2  H 116.099 -11.374   6.899 1.00 . A A .  28 TYR HB2  1 1 
        6 11534 1 1  28 TYR HB3  H 116.579  -9.717   6.593 1.00 . A A .  28 TYR HB3  1 1 
        6 11535 1 1  28 TYR HD1  H 114.997  -7.849   7.070 1.00 . A A .  28 TYR HD1  1 1 
        6 11536 1 1  28 TYR HD2  H 114.093 -11.922   8.091 1.00 . A A .  28 TYR HD2  1 1 
        6 11537 1 1  28 TYR HE1  H 113.206  -7.068   8.597 1.00 . A A .  28 TYR HE1  1 1 
        6 11538 1 1  28 TYR HE2  H 112.301 -11.142   9.618 1.00 . A A .  28 TYR HE2  1 1 
        6 11539 1 1  28 TYR HH   H 112.037  -8.032  10.702 1.00 . A A .  28 TYR HH   1 1 
        6 11540 1 1  28 TYR N    N 115.034  -9.233   4.526 1.00 . A A .  28 TYR N    1 1 
        6 11541 1 1  28 TYR O    O 112.956 -10.976   5.197 1.00 . A A .  28 TYR O    1 1 
        6 11542 1 1  28 TYR OH   O 111.641  -8.621  10.055 1.00 . A A .  28 TYR OH   1 1 
        6 11543 1 1  29 ARG C    C 113.431 -14.946   5.248 1.00 . A A .  29 ARG C    1 1 
        6 11544 1 1  29 ARG CA   C 113.189 -13.658   4.463 1.00 . A A .  29 ARG CA   1 1 
        6 11545 1 1  29 ARG CB   C 113.034 -13.994   2.978 1.00 . A A .  29 ARG CB   1 1 
        6 11546 1 1  29 ARG CD   C 111.586 -15.125   1.282 1.00 . A A .  29 ARG CD   1 1 
        6 11547 1 1  29 ARG CG   C 111.775 -14.839   2.773 1.00 . A A .  29 ARG CG   1 1 
        6 11548 1 1  29 ARG CZ   C 112.469 -16.877  -0.226 1.00 . A A .  29 ARG CZ   1 1 
        6 11549 1 1  29 ARG H    H 115.211 -13.021   4.505 1.00 . A A .  29 ARG H    1 1 
        6 11550 1 1  29 ARG HA   H 112.275 -13.203   4.812 1.00 . A A .  29 ARG HA   1 1 
        6 11551 1 1  29 ARG HB2  H 112.954 -13.080   2.408 1.00 . A A .  29 ARG HB2  1 1 
        6 11552 1 1  29 ARG HB3  H 113.896 -14.552   2.644 1.00 . A A .  29 ARG HB3  1 1 
        6 11553 1 1  29 ARG HD2  H 110.620 -15.580   1.125 1.00 . A A .  29 ARG HD2  1 1 
        6 11554 1 1  29 ARG HD3  H 111.636 -14.196   0.731 1.00 . A A .  29 ARG HD3  1 1 
        6 11555 1 1  29 ARG HE   H 113.497 -16.026   1.266 1.00 . A A .  29 ARG HE   1 1 
        6 11556 1 1  29 ARG HG2  H 111.876 -15.771   3.309 1.00 . A A .  29 ARG HG2  1 1 
        6 11557 1 1  29 ARG HG3  H 110.916 -14.301   3.144 1.00 . A A .  29 ARG HG3  1 1 
        6 11558 1 1  29 ARG HH11 H 110.575 -16.362  -0.654 1.00 . A A .  29 ARG HH11 1 1 
        6 11559 1 1  29 ARG HH12 H 111.263 -17.590  -1.663 1.00 . A A .  29 ARG HH12 1 1 
        6 11560 1 1  29 ARG HH21 H 114.325 -17.610  -0.067 1.00 . A A .  29 ARG HH21 1 1 
        6 11561 1 1  29 ARG HH22 H 113.358 -18.286  -1.335 1.00 . A A .  29 ARG HH22 1 1 
        6 11562 1 1  29 ARG N    N 114.291 -12.713   4.642 1.00 . A A .  29 ARG N    1 1 
        6 11563 1 1  29 ARG NE   N 112.632 -16.034   0.805 1.00 . A A .  29 ARG NE   1 1 
        6 11564 1 1  29 ARG NH1  N 111.347 -16.948  -0.901 1.00 . A A .  29 ARG NH1  1 1 
        6 11565 1 1  29 ARG NH2  N 113.461 -17.652  -0.570 1.00 . A A .  29 ARG NH2  1 1 
        6 11566 1 1  29 ARG O    O 114.554 -15.448   5.302 1.00 . A A .  29 ARG O    1 1 
        6 11567 1 1  30 TYR C    C 111.342 -17.687   6.193 1.00 . A A .  30 TYR C    1 1 
        6 11568 1 1  30 TYR CA   C 112.459 -16.728   6.604 1.00 . A A .  30 TYR CA   1 1 
        6 11569 1 1  30 TYR CB   C 112.388 -16.442   8.108 1.00 . A A .  30 TYR CB   1 1 
        6 11570 1 1  30 TYR CD1  C 110.747 -14.575   8.534 1.00 . A A .  30 TYR CD1  1 1 
        6 11571 1 1  30 TYR CD2  C 110.090 -16.847   9.067 1.00 . A A .  30 TYR CD2  1 1 
        6 11572 1 1  30 TYR CE1  C 109.501 -14.111   8.973 1.00 . A A .  30 TYR CE1  1 1 
        6 11573 1 1  30 TYR CE2  C 108.844 -16.383   9.505 1.00 . A A .  30 TYR CE2  1 1 
        6 11574 1 1  30 TYR CG   C 111.042 -15.942   8.581 1.00 . A A .  30 TYR CG   1 1 
        6 11575 1 1  30 TYR CZ   C 108.549 -15.015   9.459 1.00 . A A .  30 TYR CZ   1 1 
        6 11576 1 1  30 TYR H    H 111.505 -15.017   5.793 1.00 . A A .  30 TYR H    1 1 
        6 11577 1 1  30 TYR HA   H 113.408 -17.197   6.390 1.00 . A A .  30 TYR HA   1 1 
        6 11578 1 1  30 TYR HB2  H 112.616 -17.351   8.642 1.00 . A A .  30 TYR HB2  1 1 
        6 11579 1 1  30 TYR HB3  H 113.141 -15.706   8.352 1.00 . A A .  30 TYR HB3  1 1 
        6 11580 1 1  30 TYR HD1  H 111.482 -13.877   8.159 1.00 . A A .  30 TYR HD1  1 1 
        6 11581 1 1  30 TYR HD2  H 110.316 -17.902   9.103 1.00 . A A .  30 TYR HD2  1 1 
        6 11582 1 1  30 TYR HE1  H 109.275 -13.056   8.937 1.00 . A A .  30 TYR HE1  1 1 
        6 11583 1 1  30 TYR HE2  H 108.109 -17.081   9.880 1.00 . A A .  30 TYR HE2  1 1 
        6 11584 1 1  30 TYR HH   H 107.411 -14.294  10.810 1.00 . A A .  30 TYR HH   1 1 
        6 11585 1 1  30 TYR N    N 112.370 -15.476   5.854 1.00 . A A .  30 TYR N    1 1 
        6 11586 1 1  30 TYR O    O 110.212 -17.266   5.942 1.00 . A A .  30 TYR O    1 1 
        6 11587 1 1  30 TYR OH   O 107.321 -14.558   9.892 1.00 . A A .  30 TYR OH   1 1 
        6 11588 1 1  31 GLU C    C 110.597 -21.132   6.703 1.00 . A A .  31 GLU C    1 1 
        6 11589 1 1  31 GLU CA   C 110.695 -19.988   5.694 1.00 . A A .  31 GLU CA   1 1 
        6 11590 1 1  31 GLU CB   C 111.107 -20.551   4.332 1.00 . A A .  31 GLU CB   1 1 
        6 11591 1 1  31 GLU CD   C 111.432 -19.948   1.888 1.00 . A A .  31 GLU CD   1 1 
        6 11592 1 1  31 GLU CG   C 111.109 -19.425   3.291 1.00 . A A .  31 GLU CG   1 1 
        6 11593 1 1  31 GLU H    H 112.569 -19.261   6.371 1.00 . A A .  31 GLU H    1 1 
        6 11594 1 1  31 GLU HA   H 109.722 -19.528   5.596 1.00 . A A .  31 GLU HA   1 1 
        6 11595 1 1  31 GLU HB2  H 112.097 -20.978   4.405 1.00 . A A .  31 GLU HB2  1 1 
        6 11596 1 1  31 GLU HB3  H 110.406 -21.314   4.031 1.00 . A A .  31 GLU HB3  1 1 
        6 11597 1 1  31 GLU HG2  H 110.137 -18.957   3.276 1.00 . A A .  31 GLU HG2  1 1 
        6 11598 1 1  31 GLU HG3  H 111.848 -18.688   3.572 1.00 . A A .  31 GLU HG3  1 1 
        6 11599 1 1  31 GLU N    N 111.663 -18.979   6.126 1.00 . A A .  31 GLU N    1 1 
        6 11600 1 1  31 GLU O    O 111.577 -21.474   7.365 1.00 . A A .  31 GLU O    1 1 
        6 11601 1 1  31 GLU OE1  O 111.834 -21.095   1.755 1.00 . A A .  31 GLU OE1  1 1 
        6 11602 1 1  31 GLU OE2  O 111.270 -19.182   0.952 1.00 . A A .  31 GLU OE2  1 1 
        6 11603 1 1  32 GLU C    C 109.587 -24.153   7.025 1.00 . A A .  32 GLU C    1 1 
        6 11604 1 1  32 GLU CA   C 109.193 -22.848   7.713 1.00 . A A .  32 GLU CA   1 1 
        6 11605 1 1  32 GLU CB   C 107.724 -22.910   8.136 1.00 . A A .  32 GLU CB   1 1 
        6 11606 1 1  32 GLU CD   C 108.201 -23.610  10.512 1.00 . A A .  32 GLU CD   1 1 
        6 11607 1 1  32 GLU CG   C 107.539 -24.005   9.191 1.00 . A A .  32 GLU CG   1 1 
        6 11608 1 1  32 GLU H    H 108.656 -21.381   6.279 1.00 . A A .  32 GLU H    1 1 
        6 11609 1 1  32 GLU HA   H 109.805 -22.716   8.592 1.00 . A A .  32 GLU HA   1 1 
        6 11610 1 1  32 GLU HB2  H 107.429 -21.957   8.549 1.00 . A A .  32 GLU HB2  1 1 
        6 11611 1 1  32 GLU HB3  H 107.112 -23.137   7.276 1.00 . A A .  32 GLU HB3  1 1 
        6 11612 1 1  32 GLU HG2  H 106.484 -24.162   9.358 1.00 . A A .  32 GLU HG2  1 1 
        6 11613 1 1  32 GLU HG3  H 107.981 -24.923   8.833 1.00 . A A .  32 GLU HG3  1 1 
        6 11614 1 1  32 GLU N    N 109.406 -21.717   6.813 1.00 . A A .  32 GLU N    1 1 
        6 11615 1 1  32 GLU O    O 109.355 -24.329   5.829 1.00 . A A .  32 GLU O    1 1 
        6 11616 1 1  32 GLU OE1  O 108.345 -22.423  10.764 1.00 . A A .  32 GLU OE1  1 1 
        6 11617 1 1  32 GLU OE2  O 108.557 -24.507  11.258 1.00 . A A .  32 GLU OE2  1 1 
        6 11618 1 1  33 ASP C    C 109.667 -27.226   6.659 1.00 . A A .  33 ASP C    1 1 
        6 11619 1 1  33 ASP CA   C 110.739 -26.286   7.215 1.00 . A A .  33 ASP CA   1 1 
        6 11620 1 1  33 ASP CB   C 111.568 -27.024   8.271 1.00 . A A .  33 ASP CB   1 1 
        6 11621 1 1  33 ASP CG   C 110.685 -27.486   9.427 1.00 . A A .  33 ASP CG   1 1 
        6 11622 1 1  33 ASP H    H 110.250 -24.913   8.753 1.00 . A A .  33 ASP H    1 1 
        6 11623 1 1  33 ASP HA   H 111.398 -26.011   6.405 1.00 . A A .  33 ASP HA   1 1 
        6 11624 1 1  33 ASP HB2  H 112.040 -27.882   7.817 1.00 . A A .  33 ASP HB2  1 1 
        6 11625 1 1  33 ASP HB3  H 112.331 -26.358   8.650 1.00 . A A .  33 ASP HB3  1 1 
        6 11626 1 1  33 ASP N    N 110.183 -25.065   7.788 1.00 . A A .  33 ASP N    1 1 
        6 11627 1 1  33 ASP O    O 109.823 -27.753   5.557 1.00 . A A .  33 ASP O    1 1 
        6 11628 1 1  33 ASP OD1  O 109.711 -26.812   9.717 1.00 . A A .  33 ASP OD1  1 1 
        6 11629 1 1  33 ASP OD2  O 110.997 -28.514  10.007 1.00 . A A .  33 ASP OD2  1 1 
        6 11630 1 1  34 ASN C    C 106.300 -27.771   6.417 1.00 . A A .  34 ASN C    1 1 
        6 11631 1 1  34 ASN CA   C 107.568 -28.417   6.989 1.00 . A A .  34 ASN CA   1 1 
        6 11632 1 1  34 ASN CB   C 107.182 -29.287   8.188 1.00 . A A .  34 ASN CB   1 1 
        6 11633 1 1  34 ASN CG   C 106.269 -30.422   7.738 1.00 . A A .  34 ASN CG   1 1 
        6 11634 1 1  34 ASN H    H 108.465 -26.944   8.242 1.00 . A A .  34 ASN H    1 1 
        6 11635 1 1  34 ASN HA   H 107.990 -29.061   6.233 1.00 . A A .  34 ASN HA   1 1 
        6 11636 1 1  34 ASN HB2  H 108.076 -29.699   8.632 1.00 . A A .  34 ASN HB2  1 1 
        6 11637 1 1  34 ASN HB3  H 106.665 -28.682   8.918 1.00 . A A .  34 ASN HB3  1 1 
        6 11638 1 1  34 ASN HD21 H 107.734 -31.460   6.890 1.00 . A A .  34 ASN HD21 1 1 
        6 11639 1 1  34 ASN HD22 H 106.193 -32.167   6.794 1.00 . A A .  34 ASN HD22 1 1 
        6 11640 1 1  34 ASN N    N 108.584 -27.442   7.407 1.00 . A A .  34 ASN N    1 1 
        6 11641 1 1  34 ASN ND2  N 106.775 -31.434   7.087 1.00 . A A .  34 ASN ND2  1 1 
        6 11642 1 1  34 ASN O    O 105.480 -28.459   5.808 1.00 . A A .  34 ASN O    1 1 
        6 11643 1 1  34 ASN OD1  O 105.064 -30.386   7.986 1.00 . A A .  34 ASN OD1  1 1 
        6 11644 1 1  35 SER C    C 105.433 -24.324   5.669 1.00 . A A .  35 SER C    1 1 
        6 11645 1 1  35 SER CA   C 105.004 -25.753   6.010 1.00 . A A .  35 SER CA   1 1 
        6 11646 1 1  35 SER CB   C 103.816 -25.751   6.976 1.00 . A A .  35 SER CB   1 1 
        6 11647 1 1  35 SER H    H 106.774 -25.970   7.152 1.00 . A A .  35 SER H    1 1 
        6 11648 1 1  35 SER HA   H 104.715 -26.257   5.099 1.00 . A A .  35 SER HA   1 1 
        6 11649 1 1  35 SER HB2  H 104.123 -25.356   7.931 1.00 . A A .  35 SER HB2  1 1 
        6 11650 1 1  35 SER HB3  H 103.027 -25.131   6.572 1.00 . A A .  35 SER HB3  1 1 
        6 11651 1 1  35 SER HG   H 102.476 -27.046   7.538 1.00 . A A .  35 SER HG   1 1 
        6 11652 1 1  35 SER N    N 106.130 -26.464   6.604 1.00 . A A .  35 SER N    1 1 
        6 11653 1 1  35 SER O    O 105.020 -23.373   6.340 1.00 . A A .  35 SER O    1 1 
        6 11654 1 1  35 SER OG   O 103.356 -27.084   7.154 1.00 . A A .  35 SER OG   1 1 
        6 11655 1 1  36 PRO C    C 105.893 -21.733   3.986 1.00 . A A .  36 PRO C    1 1 
        6 11656 1 1  36 PRO CA   C 106.884 -22.816   4.405 1.00 . A A .  36 PRO CA   1 1 
        6 11657 1 1  36 PRO CB   C 107.917 -23.080   3.295 1.00 . A A .  36 PRO CB   1 1 
        6 11658 1 1  36 PRO CD   C 106.636 -25.108   3.608 1.00 . A A .  36 PRO CD   1 1 
        6 11659 1 1  36 PRO CG   C 107.970 -24.560   3.109 1.00 . A A .  36 PRO CG   1 1 
        6 11660 1 1  36 PRO HA   H 107.404 -22.501   5.297 1.00 . A A .  36 PRO HA   1 1 
        6 11661 1 1  36 PRO HB2  H 107.618 -22.602   2.372 1.00 . A A .  36 PRO HB2  1 1 
        6 11662 1 1  36 PRO HB3  H 108.888 -22.720   3.601 1.00 . A A .  36 PRO HB3  1 1 
        6 11663 1 1  36 PRO HD2  H 105.913 -25.134   2.803 1.00 . A A .  36 PRO HD2  1 1 
        6 11664 1 1  36 PRO HD3  H 106.762 -26.086   4.045 1.00 . A A .  36 PRO HD3  1 1 
        6 11665 1 1  36 PRO HG2  H 108.106 -24.795   2.063 1.00 . A A .  36 PRO HG2  1 1 
        6 11666 1 1  36 PRO HG3  H 108.772 -24.981   3.694 1.00 . A A .  36 PRO HG3  1 1 
        6 11667 1 1  36 PRO N    N 106.239 -24.139   4.644 1.00 . A A .  36 PRO N    1 1 
        6 11668 1 1  36 PRO O    O 105.035 -21.944   3.129 1.00 . A A .  36 PRO O    1 1 
        6 11669 1 1  37 LEU C    C 106.416 -18.279   4.003 1.00 . A A .  37 LEU C    1 1 
        6 11670 1 1  37 LEU CA   C 105.359 -19.357   4.196 1.00 . A A .  37 LEU CA   1 1 
        6 11671 1 1  37 LEU CB   C 104.353 -18.914   5.263 1.00 . A A .  37 LEU CB   1 1 
        6 11672 1 1  37 LEU CD1  C 102.436 -19.641   6.690 1.00 . A A .  37 LEU CD1  1 1 
        6 11673 1 1  37 LEU CD2  C 102.507 -20.283   4.282 1.00 . A A .  37 LEU CD2  1 1 
        6 11674 1 1  37 LEU CG   C 103.354 -20.041   5.534 1.00 . A A .  37 LEU CG   1 1 
        6 11675 1 1  37 LEU H    H 106.638 -20.534   5.390 1.00 . A A .  37 LEU H    1 1 
        6 11676 1 1  37 LEU HA   H 104.845 -19.531   3.262 1.00 . A A .  37 LEU HA   1 1 
        6 11677 1 1  37 LEU HB2  H 104.881 -18.675   6.175 1.00 . A A .  37 LEU HB2  1 1 
        6 11678 1 1  37 LEU HB3  H 103.822 -18.042   4.916 1.00 . A A .  37 LEU HB3  1 1 
        6 11679 1 1  37 LEU HD11 H 101.841 -18.788   6.399 1.00 . A A .  37 LEU HD11 1 1 
        6 11680 1 1  37 LEU HD12 H 103.035 -19.384   7.552 1.00 . A A .  37 LEU HD12 1 1 
        6 11681 1 1  37 LEU HD13 H 101.786 -20.467   6.937 1.00 . A A .  37 LEU HD13 1 1 
        6 11682 1 1  37 LEU HD21 H 102.095 -19.347   3.939 1.00 . A A .  37 LEU HD21 1 1 
        6 11683 1 1  37 LEU HD22 H 101.703 -20.965   4.518 1.00 . A A .  37 LEU HD22 1 1 
        6 11684 1 1  37 LEU HD23 H 103.123 -20.711   3.505 1.00 . A A .  37 LEU HD23 1 1 
        6 11685 1 1  37 LEU HG   H 103.888 -20.944   5.792 1.00 . A A .  37 LEU HG   1 1 
        6 11686 1 1  37 LEU N    N 106.042 -20.574   4.613 1.00 . A A .  37 LEU N    1 1 
        6 11687 1 1  37 LEU O    O 107.296 -18.143   4.856 1.00 . A A .  37 LEU O    1 1 
        6 11688 1 1  38 GLY C    C 107.044 -15.201   3.211 1.00 . A A .  38 GLY C    1 1 
        6 11689 1 1  38 GLY CA   C 107.403 -16.556   2.630 1.00 . A A .  38 GLY CA   1 1 
        6 11690 1 1  38 GLY H    H 105.556 -17.557   2.324 1.00 . A A .  38 GLY H    1 1 
        6 11691 1 1  38 GLY HA2  H 108.326 -16.905   3.070 1.00 . A A .  38 GLY HA2  1 1 
        6 11692 1 1  38 GLY HA3  H 107.529 -16.462   1.563 1.00 . A A .  38 GLY HA3  1 1 
        6 11693 1 1  38 GLY N    N 106.343 -17.516   2.912 1.00 . A A .  38 GLY N    1 1 
        6 11694 1 1  38 GLY O    O 106.071 -14.579   2.796 1.00 . A A .  38 GLY O    1 1 
        6 11695 1 1  39 VAL C    C 108.894 -12.602   4.615 1.00 . A A .  39 VAL C    1 1 
        6 11696 1 1  39 VAL CA   C 107.624 -13.423   4.755 1.00 . A A .  39 VAL CA   1 1 
        6 11697 1 1  39 VAL CB   C 107.254 -13.561   6.236 1.00 . A A .  39 VAL CB   1 1 
        6 11698 1 1  39 VAL CG1  C 106.944 -12.182   6.824 1.00 . A A .  39 VAL CG1  1 1 
        6 11699 1 1  39 VAL CG2  C 106.018 -14.454   6.379 1.00 . A A .  39 VAL CG2  1 1 
        6 11700 1 1  39 VAL H    H 108.594 -15.286   4.472 1.00 . A A .  39 VAL H    1 1 
        6 11701 1 1  39 VAL HA   H 106.821 -12.915   4.238 1.00 . A A .  39 VAL HA   1 1 
        6 11702 1 1  39 VAL HB   H 108.082 -14.002   6.773 1.00 . A A .  39 VAL HB   1 1 
        6 11703 1 1  39 VAL HG11 H 107.826 -11.562   6.771 1.00 . A A .  39 VAL HG11 1 1 
        6 11704 1 1  39 VAL HG12 H 106.641 -12.291   7.855 1.00 . A A .  39 VAL HG12 1 1 
        6 11705 1 1  39 VAL HG13 H 106.145 -11.722   6.261 1.00 . A A .  39 VAL HG13 1 1 
        6 11706 1 1  39 VAL HG21 H 106.174 -15.375   5.837 1.00 . A A .  39 VAL HG21 1 1 
        6 11707 1 1  39 VAL HG22 H 105.155 -13.943   5.979 1.00 . A A .  39 VAL HG22 1 1 
        6 11708 1 1  39 VAL HG23 H 105.853 -14.675   7.424 1.00 . A A .  39 VAL HG23 1 1 
        6 11709 1 1  39 VAL N    N 107.843 -14.736   4.163 1.00 . A A .  39 VAL N    1 1 
        6 11710 1 1  39 VAL O    O 109.983 -13.065   4.953 1.00 . A A .  39 VAL O    1 1 
        6 11711 1 1  40 ILE C    C 109.632  -9.142   4.594 1.00 . A A .  40 ILE C    1 1 
        6 11712 1 1  40 ILE CA   C 109.891 -10.494   3.944 1.00 . A A .  40 ILE CA   1 1 
        6 11713 1 1  40 ILE CB   C 110.175 -10.315   2.449 1.00 . A A .  40 ILE CB   1 1 
        6 11714 1 1  40 ILE CD1  C 109.316  -9.361   0.301 1.00 . A A .  40 ILE CD1  1 1 
        6 11715 1 1  40 ILE CG1  C 108.960  -9.692   1.752 1.00 . A A .  40 ILE CG1  1 1 
        6 11716 1 1  40 ILE CG2  C 110.471 -11.678   1.820 1.00 . A A .  40 ILE CG2  1 1 
        6 11717 1 1  40 ILE H    H 107.855 -11.079   3.850 1.00 . A A .  40 ILE H    1 1 
        6 11718 1 1  40 ILE HA   H 110.763 -10.933   4.407 1.00 . A A .  40 ILE HA   1 1 
        6 11719 1 1  40 ILE HB   H 111.032  -9.670   2.323 1.00 . A A .  40 ILE HB   1 1 
        6 11720 1 1  40 ILE HD11 H 108.560  -8.712  -0.115 1.00 . A A .  40 ILE HD11 1 1 
        6 11721 1 1  40 ILE HD12 H 109.365 -10.273  -0.274 1.00 . A A .  40 ILE HD12 1 1 
        6 11722 1 1  40 ILE HD13 H 110.274  -8.863   0.271 1.00 . A A .  40 ILE HD13 1 1 
        6 11723 1 1  40 ILE HG12 H 108.137 -10.391   1.772 1.00 . A A .  40 ILE HG12 1 1 
        6 11724 1 1  40 ILE HG13 H 108.676  -8.785   2.265 1.00 . A A .  40 ILE HG13 1 1 
        6 11725 1 1  40 ILE HG21 H 109.543 -12.166   1.560 1.00 . A A .  40 ILE HG21 1 1 
        6 11726 1 1  40 ILE HG22 H 111.013 -12.291   2.525 1.00 . A A .  40 ILE HG22 1 1 
        6 11727 1 1  40 ILE HG23 H 111.067 -11.542   0.930 1.00 . A A .  40 ILE HG23 1 1 
        6 11728 1 1  40 ILE N    N 108.747 -11.380   4.122 1.00 . A A .  40 ILE N    1 1 
        6 11729 1 1  40 ILE O    O 108.510  -8.635   4.567 1.00 . A A .  40 ILE O    1 1 
        6 11730 1 1  41 GLY C    C 111.749  -6.417   5.032 1.00 . A A .  41 GLY C    1 1 
        6 11731 1 1  41 GLY CA   C 110.642  -7.222   5.698 1.00 . A A .  41 GLY CA   1 1 
        6 11732 1 1  41 GLY H    H 111.504  -9.116   5.286 1.00 . A A .  41 GLY H    1 1 
        6 11733 1 1  41 GLY HA2  H 109.681  -6.776   5.477 1.00 . A A .  41 GLY HA2  1 1 
        6 11734 1 1  41 GLY HA3  H 110.803  -7.227   6.765 1.00 . A A .  41 GLY HA3  1 1 
        6 11735 1 1  41 GLY N    N 110.682  -8.588   5.188 1.00 . A A .  41 GLY N    1 1 
        6 11736 1 1  41 GLY O    O 112.892  -6.864   4.999 1.00 . A A .  41 GLY O    1 1 
        6 11737 1 1  42 SER C    C 112.417  -3.018   4.232 1.00 . A A .  42 SER C    1 1 
        6 11738 1 1  42 SER CA   C 112.352  -4.454   3.719 1.00 . A A .  42 SER CA   1 1 
        6 11739 1 1  42 SER CB   C 111.929  -4.442   2.250 1.00 . A A .  42 SER CB   1 1 
        6 11740 1 1  42 SER H    H 110.490  -4.915   4.623 1.00 . A A .  42 SER H    1 1 
        6 11741 1 1  42 SER HA   H 113.335  -4.895   3.793 1.00 . A A .  42 SER HA   1 1 
        6 11742 1 1  42 SER HB2  H 110.995  -3.916   2.143 1.00 . A A .  42 SER HB2  1 1 
        6 11743 1 1  42 SER HB3  H 112.688  -3.940   1.663 1.00 . A A .  42 SER HB3  1 1 
        6 11744 1 1  42 SER HG   H 110.837  -5.905   1.579 1.00 . A A .  42 SER HG   1 1 
        6 11745 1 1  42 SER N    N 111.402  -5.249   4.495 1.00 . A A .  42 SER N    1 1 
        6 11746 1 1  42 SER O    O 111.388  -2.413   4.534 1.00 . A A .  42 SER O    1 1 
        6 11747 1 1  42 SER OG   O 111.763  -5.780   1.801 1.00 . A A .  42 SER OG   1 1 
        6 11748 1 1  43 PHE C    C 114.314  -0.253   3.588 1.00 . A A .  43 PHE C    1 1 
        6 11749 1 1  43 PHE CA   C 113.807  -1.090   4.755 1.00 . A A .  43 PHE CA   1 1 
        6 11750 1 1  43 PHE CB   C 114.810  -1.024   5.907 1.00 . A A .  43 PHE CB   1 1 
        6 11751 1 1  43 PHE CD1  C 113.515  -1.101   8.069 1.00 . A A .  43 PHE CD1  1 1 
        6 11752 1 1  43 PHE CD2  C 114.754  -3.068   7.380 1.00 . A A .  43 PHE CD2  1 1 
        6 11753 1 1  43 PHE CE1  C 113.088  -1.772   9.220 1.00 . A A .  43 PHE CE1  1 1 
        6 11754 1 1  43 PHE CE2  C 114.326  -3.740   8.531 1.00 . A A .  43 PHE CE2  1 1 
        6 11755 1 1  43 PHE CG   C 114.348  -1.748   7.149 1.00 . A A .  43 PHE CG   1 1 
        6 11756 1 1  43 PHE CZ   C 113.492  -3.092   9.451 1.00 . A A .  43 PHE CZ   1 1 
        6 11757 1 1  43 PHE H    H 114.418  -3.006   4.083 1.00 . A A .  43 PHE H    1 1 
        6 11758 1 1  43 PHE HA   H 112.860  -0.690   5.091 1.00 . A A .  43 PHE HA   1 1 
        6 11759 1 1  43 PHE HB2  H 115.741  -1.462   5.582 1.00 . A A .  43 PHE HB2  1 1 
        6 11760 1 1  43 PHE HB3  H 114.986   0.016   6.150 1.00 . A A .  43 PHE HB3  1 1 
        6 11761 1 1  43 PHE HD1  H 113.203  -0.082   7.891 1.00 . A A .  43 PHE HD1  1 1 
        6 11762 1 1  43 PHE HD2  H 115.396  -3.568   6.672 1.00 . A A .  43 PHE HD2  1 1 
        6 11763 1 1  43 PHE HE1  H 112.445  -1.272   9.930 1.00 . A A .  43 PHE HE1  1 1 
        6 11764 1 1  43 PHE HE2  H 114.639  -4.758   8.711 1.00 . A A .  43 PHE HE2  1 1 
        6 11765 1 1  43 PHE HZ   H 113.162  -3.611  10.340 1.00 . A A .  43 PHE HZ   1 1 
        6 11766 1 1  43 PHE N    N 113.629  -2.475   4.329 1.00 . A A .  43 PHE N    1 1 
        6 11767 1 1  43 PHE O    O 115.349  -0.563   3.000 1.00 . A A .  43 PHE O    1 1 
        6 11768 1 1  44 THR C    C 114.414   3.037   2.629 1.00 . A A .  44 THR C    1 1 
        6 11769 1 1  44 THR CA   C 113.965   1.667   2.134 1.00 . A A .  44 THR CA   1 1 
        6 11770 1 1  44 THR CB   C 112.759   1.824   1.198 1.00 . A A .  44 THR CB   1 1 
        6 11771 1 1  44 THR CG2  C 113.113   2.689  -0.019 1.00 . A A .  44 THR CG2  1 1 
        6 11772 1 1  44 THR H    H 112.794   1.038   3.786 1.00 . A A .  44 THR H    1 1 
        6 11773 1 1  44 THR HA   H 114.776   1.209   1.585 1.00 . A A .  44 THR HA   1 1 
        6 11774 1 1  44 THR HB   H 111.950   2.292   1.739 1.00 . A A .  44 THR HB   1 1 
        6 11775 1 1  44 THR HG1  H 111.541   0.308   1.232 1.00 . A A .  44 THR HG1  1 1 
        6 11776 1 1  44 THR HG21 H 112.800   3.707   0.162 1.00 . A A .  44 THR HG21 1 1 
        6 11777 1 1  44 THR HG22 H 112.601   2.308  -0.891 1.00 . A A .  44 THR HG22 1 1 
        6 11778 1 1  44 THR HG23 H 114.179   2.668  -0.192 1.00 . A A .  44 THR HG23 1 1 
        6 11779 1 1  44 THR N    N 113.594   0.817   3.262 1.00 . A A .  44 THR N    1 1 
        6 11780 1 1  44 THR O    O 113.733   3.656   3.443 1.00 . A A .  44 THR O    1 1 
        6 11781 1 1  44 THR OG1  O 112.343   0.540   0.756 1.00 . A A .  44 THR OG1  1 1 
        6 11782 1 1  45 TYR C    C 116.365   5.562   1.131 1.00 . A A .  45 TYR C    1 1 
        6 11783 1 1  45 TYR CA   C 116.045   4.837   2.432 1.00 . A A .  45 TYR CA   1 1 
        6 11784 1 1  45 TYR CB   C 117.299   4.762   3.304 1.00 . A A .  45 TYR CB   1 1 
        6 11785 1 1  45 TYR CD1  C 116.509   4.766   5.699 1.00 . A A .  45 TYR CD1  1 1 
        6 11786 1 1  45 TYR CD2  C 117.423   2.718   4.775 1.00 . A A .  45 TYR CD2  1 1 
        6 11787 1 1  45 TYR CE1  C 116.299   4.120   6.922 1.00 . A A .  45 TYR CE1  1 1 
        6 11788 1 1  45 TYR CE2  C 117.212   2.073   6.000 1.00 . A A .  45 TYR CE2  1 1 
        6 11789 1 1  45 TYR CG   C 117.072   4.065   4.625 1.00 . A A .  45 TYR CG   1 1 
        6 11790 1 1  45 TYR CZ   C 116.650   2.774   7.074 1.00 . A A .  45 TYR CZ   1 1 
        6 11791 1 1  45 TYR H    H 116.093   2.912   1.543 1.00 . A A .  45 TYR H    1 1 
        6 11792 1 1  45 TYR HA   H 115.279   5.386   2.962 1.00 . A A .  45 TYR HA   1 1 
        6 11793 1 1  45 TYR HB2  H 118.065   4.226   2.764 1.00 . A A .  45 TYR HB2  1 1 
        6 11794 1 1  45 TYR HB3  H 117.649   5.766   3.491 1.00 . A A .  45 TYR HB3  1 1 
        6 11795 1 1  45 TYR HD1  H 116.239   5.805   5.581 1.00 . A A .  45 TYR HD1  1 1 
        6 11796 1 1  45 TYR HD2  H 117.857   2.177   3.948 1.00 . A A .  45 TYR HD2  1 1 
        6 11797 1 1  45 TYR HE1  H 115.865   4.662   7.751 1.00 . A A .  45 TYR HE1  1 1 
        6 11798 1 1  45 TYR HE2  H 117.483   1.034   6.116 1.00 . A A .  45 TYR HE2  1 1 
        6 11799 1 1  45 TYR HH   H 116.389   2.809   8.965 1.00 . A A .  45 TYR HH   1 1 
        6 11800 1 1  45 TYR N    N 115.560   3.493   2.130 1.00 . A A .  45 TYR N    1 1 
        6 11801 1 1  45 TYR O    O 117.084   5.026   0.287 1.00 . A A .  45 TYR O    1 1 
        6 11802 1 1  45 TYR OH   O 116.442   2.138   8.280 1.00 . A A .  45 TYR OH   1 1 
        6 11803 1 1  46 THR C    C 116.255   9.000   0.018 1.00 . A A .  46 THR C    1 1 
        6 11804 1 1  46 THR CA   C 116.037   7.517  -0.271 1.00 . A A .  46 THR CA   1 1 
        6 11805 1 1  46 THR CB   C 114.839   7.321  -1.208 1.00 . A A .  46 THR CB   1 1 
        6 11806 1 1  46 THR CG2  C 113.565   7.896  -0.583 1.00 . A A .  46 THR CG2  1 1 
        6 11807 1 1  46 THR H    H 115.273   7.155   1.673 1.00 . A A .  46 THR H    1 1 
        6 11808 1 1  46 THR HA   H 116.920   7.135  -0.763 1.00 . A A .  46 THR HA   1 1 
        6 11809 1 1  46 THR HB   H 114.695   6.265  -1.381 1.00 . A A .  46 THR HB   1 1 
        6 11810 1 1  46 THR HG1  H 114.873   8.892  -2.352 1.00 . A A .  46 THR HG1  1 1 
        6 11811 1 1  46 THR HG21 H 113.398   7.439   0.381 1.00 . A A .  46 THR HG21 1 1 
        6 11812 1 1  46 THR HG22 H 112.723   7.693  -1.229 1.00 . A A .  46 THR HG22 1 1 
        6 11813 1 1  46 THR HG23 H 113.677   8.963  -0.461 1.00 . A A .  46 THR HG23 1 1 
        6 11814 1 1  46 THR N    N 115.827   6.766   0.963 1.00 . A A .  46 THR N    1 1 
        6 11815 1 1  46 THR O    O 115.827   9.514   1.052 1.00 . A A .  46 THR O    1 1 
        6 11816 1 1  46 THR OG1  O 115.097   7.964  -2.447 1.00 . A A .  46 THR OG1  1 1 
        6 11817 1 1  47 GLU C    C 116.745  11.842  -2.040 1.00 . A A .  47 GLU C    1 1 
        6 11818 1 1  47 GLU CA   C 117.195  11.100  -0.787 1.00 . A A .  47 GLU CA   1 1 
        6 11819 1 1  47 GLU CB   C 118.695  11.316  -0.573 1.00 . A A .  47 GLU CB   1 1 
        6 11820 1 1  47 GLU CD   C 120.611  10.884   1.036 1.00 . A A .  47 GLU CD   1 1 
        6 11821 1 1  47 GLU CG   C 119.132  10.628   0.725 1.00 . A A .  47 GLU CG   1 1 
        6 11822 1 1  47 GLU H    H 117.199   9.206  -1.733 1.00 . A A .  47 GLU H    1 1 
        6 11823 1 1  47 GLU HA   H 116.660  11.493   0.065 1.00 . A A .  47 GLU HA   1 1 
        6 11824 1 1  47 GLU HB2  H 119.240  10.898  -1.406 1.00 . A A .  47 GLU HB2  1 1 
        6 11825 1 1  47 GLU HB3  H 118.900  12.374  -0.501 1.00 . A A .  47 GLU HB3  1 1 
        6 11826 1 1  47 GLU HG2  H 118.532  11.002   1.541 1.00 . A A .  47 GLU HG2  1 1 
        6 11827 1 1  47 GLU HG3  H 118.970   9.563   0.630 1.00 . A A .  47 GLU HG3  1 1 
        6 11828 1 1  47 GLU N    N 116.911   9.676  -0.922 1.00 . A A .  47 GLU N    1 1 
        6 11829 1 1  47 GLU O    O 116.612  11.241  -3.107 1.00 . A A .  47 GLU O    1 1 
        6 11830 1 1  47 GLU OE1  O 121.319  11.403   0.184 1.00 . A A .  47 GLU OE1  1 1 
        6 11831 1 1  47 GLU OE2  O 121.018  10.552   2.137 1.00 . A A .  47 GLU OE2  1 1 
        6 11832 1 1  48 LYS C    C 116.878  15.262  -3.068 1.00 . A A .  48 LYS C    1 1 
        6 11833 1 1  48 LYS CA   C 116.071  13.969  -3.017 1.00 . A A .  48 LYS CA   1 1 
        6 11834 1 1  48 LYS CB   C 114.584  14.300  -2.865 1.00 . A A .  48 LYS CB   1 1 
        6 11835 1 1  48 LYS CD   C 112.584  15.275  -4.014 1.00 . A A .  48 LYS CD   1 1 
        6 11836 1 1  48 LYS CE   C 112.276  16.282  -2.903 1.00 . A A .  48 LYS CE   1 1 
        6 11837 1 1  48 LYS CG   C 114.094  15.044  -4.110 1.00 . A A .  48 LYS CG   1 1 
        6 11838 1 1  48 LYS H    H 116.631  13.556  -1.016 1.00 . A A .  48 LYS H    1 1 
        6 11839 1 1  48 LYS HA   H 116.216  13.426  -3.938 1.00 . A A .  48 LYS HA   1 1 
        6 11840 1 1  48 LYS HB2  H 114.023  13.385  -2.745 1.00 . A A .  48 LYS HB2  1 1 
        6 11841 1 1  48 LYS HB3  H 114.444  14.926  -1.997 1.00 . A A .  48 LYS HB3  1 1 
        6 11842 1 1  48 LYS HD2  H 112.221  15.657  -4.957 1.00 . A A .  48 LYS HD2  1 1 
        6 11843 1 1  48 LYS HD3  H 112.092  14.339  -3.794 1.00 . A A .  48 LYS HD3  1 1 
        6 11844 1 1  48 LYS HE2  H 111.215  16.487  -2.889 1.00 . A A .  48 LYS HE2  1 1 
        6 11845 1 1  48 LYS HE3  H 112.574  15.872  -1.950 1.00 . A A .  48 LYS HE3  1 1 
        6 11846 1 1  48 LYS HG2  H 114.601  15.995  -4.180 1.00 . A A .  48 LYS HG2  1 1 
        6 11847 1 1  48 LYS HG3  H 114.311  14.455  -4.988 1.00 . A A .  48 LYS HG3  1 1 
        6 11848 1 1  48 LYS HZ1  H 113.961  17.492  -2.718 1.00 . A A .  48 LYS HZ1  1 1 
        6 11849 1 1  48 LYS HZ2  H 112.496  18.347  -2.740 1.00 . A A .  48 LYS HZ2  1 1 
        6 11850 1 1  48 LYS HZ3  H 113.120  17.694  -4.180 1.00 . A A .  48 LYS HZ3  1 1 
        6 11851 1 1  48 LYS N    N 116.508  13.143  -1.896 1.00 . A A .  48 LYS N    1 1 
        6 11852 1 1  48 LYS NZ   N 113.019  17.549  -3.154 1.00 . A A .  48 LYS NZ   1 1 
        6 11853 1 1  48 LYS O    O 117.090  15.913  -2.045 1.00 . A A .  48 LYS O    1 1 
        6 11854 1 1  49 SER C    C 117.347  17.867  -5.281 1.00 . A A .  49 SER C    1 1 
        6 11855 1 1  49 SER CA   C 118.115  16.850  -4.440 1.00 . A A .  49 SER CA   1 1 
        6 11856 1 1  49 SER CB   C 119.439  16.519  -5.129 1.00 . A A .  49 SER CB   1 1 
        6 11857 1 1  49 SER H    H 117.128  15.073  -5.045 1.00 . A A .  49 SER H    1 1 
        6 11858 1 1  49 SER HA   H 118.327  17.286  -3.474 1.00 . A A .  49 SER HA   1 1 
        6 11859 1 1  49 SER HB2  H 119.962  15.762  -4.567 1.00 . A A .  49 SER HB2  1 1 
        6 11860 1 1  49 SER HB3  H 119.241  16.148  -6.126 1.00 . A A .  49 SER HB3  1 1 
        6 11861 1 1  49 SER HG   H 120.711  17.686  -6.026 1.00 . A A .  49 SER HG   1 1 
        6 11862 1 1  49 SER N    N 117.329  15.631  -4.264 1.00 . A A .  49 SER N    1 1 
        6 11863 1 1  49 SER O    O 116.722  17.514  -6.280 1.00 . A A .  49 SER O    1 1 
        6 11864 1 1  49 SER OG   O 120.242  17.690  -5.188 1.00 . A A .  49 SER OG   1 1 
        6 11865 1 1  50 ARG C    C 117.619  21.417  -5.718 1.00 . A A .  50 ARG C    1 1 
        6 11866 1 1  50 ARG CA   C 116.715  20.196  -5.587 1.00 . A A .  50 ARG CA   1 1 
        6 11867 1 1  50 ARG CB   C 115.432  20.582  -4.847 1.00 . A A .  50 ARG CB   1 1 
        6 11868 1 1  50 ARG CD   C 113.423  22.071  -4.890 1.00 . A A .  50 ARG CD   1 1 
        6 11869 1 1  50 ARG CG   C 114.646  21.599  -5.679 1.00 . A A .  50 ARG CG   1 1 
        6 11870 1 1  50 ARG CZ   C 111.240  21.076  -4.284 1.00 . A A .  50 ARG CZ   1 1 
        6 11871 1 1  50 ARG H    H 117.914  19.347  -4.060 1.00 . A A .  50 ARG H    1 1 
        6 11872 1 1  50 ARG HA   H 116.455  19.846  -6.575 1.00 . A A .  50 ARG HA   1 1 
        6 11873 1 1  50 ARG HB2  H 114.830  19.700  -4.689 1.00 . A A .  50 ARG HB2  1 1 
        6 11874 1 1  50 ARG HB3  H 115.685  21.022  -3.894 1.00 . A A .  50 ARG HB3  1 1 
        6 11875 1 1  50 ARG HD2  H 113.746  22.519  -3.963 1.00 . A A .  50 ARG HD2  1 1 
        6 11876 1 1  50 ARG HD3  H 112.886  22.807  -5.472 1.00 . A A .  50 ARG HD3  1 1 
        6 11877 1 1  50 ARG HE   H 112.913  20.036  -4.631 1.00 . A A .  50 ARG HE   1 1 
        6 11878 1 1  50 ARG HG2  H 115.279  22.444  -5.905 1.00 . A A .  50 ARG HG2  1 1 
        6 11879 1 1  50 ARG HG3  H 114.321  21.136  -6.598 1.00 . A A .  50 ARG HG3  1 1 
        6 11880 1 1  50 ARG HH11 H 111.181  23.080  -4.401 1.00 . A A .  50 ARG HH11 1 1 
        6 11881 1 1  50 ARG HH12 H 109.687  22.313  -3.981 1.00 . A A .  50 ARG HH12 1 1 
        6 11882 1 1  50 ARG HH21 H 110.962  19.104  -4.086 1.00 . A A .  50 ARG HH21 1 1 
        6 11883 1 1  50 ARG HH22 H 109.566  20.089  -3.804 1.00 . A A .  50 ARG HH22 1 1 
        6 11884 1 1  50 ARG N    N 117.402  19.128  -4.867 1.00 . A A .  50 ARG N    1 1 
        6 11885 1 1  50 ARG NE   N 112.538  20.939  -4.597 1.00 . A A .  50 ARG NE   1 1 
        6 11886 1 1  50 ARG NH1  N 110.656  22.249  -4.217 1.00 . A A .  50 ARG NH1  1 1 
        6 11887 1 1  50 ARG NH2  N 110.534  20.006  -4.039 1.00 . A A .  50 ARG NH2  1 1 
        6 11888 1 1  50 ARG O    O 118.381  21.738  -4.805 1.00 . A A .  50 ARG O    1 1 
        6 11889 1 1  51 THR C    C 117.438  24.490  -7.388 1.00 . A A .  51 THR C    1 1 
        6 11890 1 1  51 THR CA   C 118.338  23.292  -7.101 1.00 . A A .  51 THR CA   1 1 
        6 11891 1 1  51 THR CB   C 119.270  23.056  -8.291 1.00 . A A .  51 THR CB   1 1 
        6 11892 1 1  51 THR CG2  C 120.213  24.250  -8.451 1.00 . A A .  51 THR CG2  1 1 
        6 11893 1 1  51 THR H    H 116.914  21.788  -7.554 1.00 . A A .  51 THR H    1 1 
        6 11894 1 1  51 THR HA   H 118.936  23.506  -6.227 1.00 . A A .  51 THR HA   1 1 
        6 11895 1 1  51 THR HB   H 118.685  22.942  -9.192 1.00 . A A .  51 THR HB   1 1 
        6 11896 1 1  51 THR HG1  H 119.957  21.324  -8.847 1.00 . A A .  51 THR HG1  1 1 
        6 11897 1 1  51 THR HG21 H 120.746  24.166  -9.386 1.00 . A A .  51 THR HG21 1 1 
        6 11898 1 1  51 THR HG22 H 120.918  24.264  -7.634 1.00 . A A .  51 THR HG22 1 1 
        6 11899 1 1  51 THR HG23 H 119.638  25.166  -8.444 1.00 . A A .  51 THR HG23 1 1 
        6 11900 1 1  51 THR N    N 117.532  22.096  -6.859 1.00 . A A .  51 THR N    1 1 
        6 11901 1 1  51 THR O    O 116.461  24.381  -8.129 1.00 . A A .  51 THR O    1 1 
        6 11902 1 1  51 THR OG1  O 120.032  21.878  -8.067 1.00 . A A .  51 THR OG1  1 1 
        6 11903 1 1  52 ALA C    C 117.912  28.015  -7.365 1.00 . A A .  52 ALA C    1 1 
        6 11904 1 1  52 ALA CA   C 116.996  26.852  -6.992 1.00 . A A .  52 ALA CA   1 1 
        6 11905 1 1  52 ALA CB   C 116.233  27.194  -5.711 1.00 . A A .  52 ALA CB   1 1 
        6 11906 1 1  52 ALA H    H 118.563  25.656  -6.214 1.00 . A A .  52 ALA H    1 1 
        6 11907 1 1  52 ALA HA   H 116.285  26.699  -7.790 1.00 . A A .  52 ALA HA   1 1 
        6 11908 1 1  52 ALA HB1  H 115.407  26.510  -5.590 1.00 . A A .  52 ALA HB1  1 1 
        6 11909 1 1  52 ALA HB2  H 115.857  28.205  -5.774 1.00 . A A .  52 ALA HB2  1 1 
        6 11910 1 1  52 ALA HB3  H 116.897  27.111  -4.863 1.00 . A A .  52 ALA HB3  1 1 
        6 11911 1 1  52 ALA N    N 117.774  25.632  -6.795 1.00 . A A .  52 ALA N    1 1 
        6 11912 1 1  52 ALA O    O 119.091  28.025  -7.016 1.00 . A A .  52 ALA O    1 1 
        6 11913 1 1  53 SER C    C 118.715  30.877  -7.261 1.00 . A A .  53 SER C    1 1 
        6 11914 1 1  53 SER CA   C 118.136  30.162  -8.479 1.00 . A A .  53 SER CA   1 1 
        6 11915 1 1  53 SER CB   C 117.249  31.128  -9.266 1.00 . A A .  53 SER CB   1 1 
        6 11916 1 1  53 SER H    H 116.416  28.929  -8.333 1.00 . A A .  53 SER H    1 1 
        6 11917 1 1  53 SER HA   H 118.946  29.840  -9.115 1.00 . A A .  53 SER HA   1 1 
        6 11918 1 1  53 SER HB2  H 116.770  30.605 -10.077 1.00 . A A .  53 SER HB2  1 1 
        6 11919 1 1  53 SER HB3  H 116.493  31.536  -8.609 1.00 . A A .  53 SER HB3  1 1 
        6 11920 1 1  53 SER HG   H 117.684  33.009  -9.512 1.00 . A A .  53 SER HG   1 1 
        6 11921 1 1  53 SER N    N 117.359  28.993  -8.076 1.00 . A A .  53 SER N    1 1 
        6 11922 1 1  53 SER O    O 119.848  31.358  -7.296 1.00 . A A .  53 SER O    1 1 
        6 11923 1 1  53 SER OG   O 118.055  32.171  -9.798 1.00 . A A .  53 SER OG   1 1 
        6 11924 1 1  54 SER C    C 119.671  30.935  -4.436 1.00 . A A .  54 SER C    1 1 
        6 11925 1 1  54 SER CA   C 118.393  31.589  -4.960 1.00 . A A .  54 SER CA   1 1 
        6 11926 1 1  54 SER CB   C 117.304  31.503  -3.890 1.00 . A A .  54 SER CB   1 1 
        6 11927 1 1  54 SER H    H 117.036  30.556  -6.219 1.00 . A A .  54 SER H    1 1 
        6 11928 1 1  54 SER HA   H 118.593  32.630  -5.165 1.00 . A A .  54 SER HA   1 1 
        6 11929 1 1  54 SER HB2  H 117.134  30.473  -3.625 1.00 . A A .  54 SER HB2  1 1 
        6 11930 1 1  54 SER HB3  H 117.622  32.049  -3.011 1.00 . A A .  54 SER HB3  1 1 
        6 11931 1 1  54 SER HG   H 115.364  31.622  -3.966 1.00 . A A .  54 SER HG   1 1 
        6 11932 1 1  54 SER N    N 117.935  30.945  -6.187 1.00 . A A .  54 SER N    1 1 
        6 11933 1 1  54 SER O    O 120.548  31.613  -3.900 1.00 . A A .  54 SER O    1 1 
        6 11934 1 1  54 SER OG   O 116.100  32.055  -4.405 1.00 . A A .  54 SER OG   1 1 
        6 11935 1 1  55 GLY C    C 120.811  28.414  -2.672 1.00 . A A .  55 GLY C    1 1 
        6 11936 1 1  55 GLY CA   C 120.950  28.888  -4.122 1.00 . A A .  55 GLY CA   1 1 
        6 11937 1 1  55 GLY H    H 119.049  29.129  -5.034 1.00 . A A .  55 GLY H    1 1 
        6 11938 1 1  55 GLY HA2  H 121.102  28.027  -4.756 1.00 . A A .  55 GLY HA2  1 1 
        6 11939 1 1  55 GLY HA3  H 121.814  29.532  -4.197 1.00 . A A .  55 GLY HA3  1 1 
        6 11940 1 1  55 GLY N    N 119.775  29.618  -4.593 1.00 . A A .  55 GLY N    1 1 
        6 11941 1 1  55 GLY O    O 121.815  28.129  -2.018 1.00 . A A .  55 GLY O    1 1 
        6 11942 1 1  56 ASP C    C 119.583  26.342  -0.733 1.00 . A A .  56 ASP C    1 1 
        6 11943 1 1  56 ASP CA   C 119.355  27.848  -0.806 1.00 . A A .  56 ASP CA   1 1 
        6 11944 1 1  56 ASP CB   C 117.926  28.175  -0.365 1.00 . A A .  56 ASP CB   1 1 
        6 11945 1 1  56 ASP CG   C 117.715  29.687  -0.311 1.00 . A A .  56 ASP CG   1 1 
        6 11946 1 1  56 ASP H    H 118.815  28.590  -2.716 1.00 . A A .  56 ASP H    1 1 
        6 11947 1 1  56 ASP HA   H 120.049  28.340  -0.141 1.00 . A A .  56 ASP HA   1 1 
        6 11948 1 1  56 ASP HB2  H 117.229  27.743  -1.067 1.00 . A A .  56 ASP HB2  1 1 
        6 11949 1 1  56 ASP HB3  H 117.752  27.756   0.615 1.00 . A A .  56 ASP HB3  1 1 
        6 11950 1 1  56 ASP N    N 119.582  28.327  -2.165 1.00 . A A .  56 ASP N    1 1 
        6 11951 1 1  56 ASP O    O 119.226  25.607  -1.655 1.00 . A A .  56 ASP O    1 1 
        6 11952 1 1  56 ASP OD1  O 118.671  30.397  -0.039 1.00 . A A .  56 ASP OD1  1 1 
        6 11953 1 1  56 ASP OD2  O 116.596  30.114  -0.543 1.00 . A A .  56 ASP OD2  1 1 
        6 11954 1 1  57 TYR C    C 119.639  23.888   1.690 1.00 . A A .  57 TYR C    1 1 
        6 11955 1 1  57 TYR CA   C 120.463  24.464   0.544 1.00 . A A .  57 TYR CA   1 1 
        6 11956 1 1  57 TYR CB   C 121.950  24.268   0.839 1.00 . A A .  57 TYR CB   1 1 
        6 11957 1 1  57 TYR CD1  C 122.672  22.098  -0.221 1.00 . A A .  57 TYR CD1  1 1 
        6 11958 1 1  57 TYR CD2  C 122.414  22.189   2.188 1.00 . A A .  57 TYR CD2  1 1 
        6 11959 1 1  57 TYR CE1  C 123.046  20.752  -0.131 1.00 . A A .  57 TYR CE1  1 1 
        6 11960 1 1  57 TYR CE2  C 122.788  20.842   2.278 1.00 . A A .  57 TYR CE2  1 1 
        6 11961 1 1  57 TYR CG   C 122.356  22.816   0.938 1.00 . A A .  57 TYR CG   1 1 
        6 11962 1 1  57 TYR CZ   C 123.104  20.124   1.119 1.00 . A A .  57 TYR CZ   1 1 
        6 11963 1 1  57 TYR H    H 120.427  26.518   1.073 1.00 . A A .  57 TYR H    1 1 
        6 11964 1 1  57 TYR HA   H 120.218  23.932  -0.363 1.00 . A A .  57 TYR HA   1 1 
        6 11965 1 1  57 TYR HB2  H 122.525  24.730   0.051 1.00 . A A .  57 TYR HB2  1 1 
        6 11966 1 1  57 TYR HB3  H 122.186  24.763   1.771 1.00 . A A .  57 TYR HB3  1 1 
        6 11967 1 1  57 TYR HD1  H 122.627  22.582  -1.186 1.00 . A A .  57 TYR HD1  1 1 
        6 11968 1 1  57 TYR HD2  H 122.170  22.743   3.082 1.00 . A A .  57 TYR HD2  1 1 
        6 11969 1 1  57 TYR HE1  H 123.290  20.198  -1.025 1.00 . A A .  57 TYR HE1  1 1 
        6 11970 1 1  57 TYR HE2  H 122.833  20.358   3.242 1.00 . A A .  57 TYR HE2  1 1 
        6 11971 1 1  57 TYR HH   H 123.162  18.349   0.419 1.00 . A A .  57 TYR HH   1 1 
        6 11972 1 1  57 TYR N    N 120.176  25.886   0.366 1.00 . A A .  57 TYR N    1 1 
        6 11973 1 1  57 TYR O    O 119.550  24.481   2.766 1.00 . A A .  57 TYR O    1 1 
        6 11974 1 1  57 TYR OH   O 123.473  18.798   1.208 1.00 . A A .  57 TYR OH   1 1 
        6 11975 1 1  58 ASN C    C 118.497  20.554   2.447 1.00 . A A .  58 ASN C    1 1 
        6 11976 1 1  58 ASN CA   C 118.240  22.059   2.472 1.00 . A A .  58 ASN CA   1 1 
        6 11977 1 1  58 ASN CB   C 116.753  22.346   2.245 1.00 . A A .  58 ASN CB   1 1 
        6 11978 1 1  58 ASN CG   C 116.287  21.775   0.907 1.00 . A A .  58 ASN CG   1 1 
        6 11979 1 1  58 ASN H    H 119.133  22.311   0.569 1.00 . A A .  58 ASN H    1 1 
        6 11980 1 1  58 ASN HA   H 118.524  22.442   3.441 1.00 . A A .  58 ASN HA   1 1 
        6 11981 1 1  58 ASN HB2  H 116.178  21.896   3.042 1.00 . A A .  58 ASN HB2  1 1 
        6 11982 1 1  58 ASN HB3  H 116.592  23.414   2.250 1.00 . A A .  58 ASN HB3  1 1 
        6 11983 1 1  58 ASN HD21 H 114.364  21.811   1.398 1.00 . A A .  58 ASN HD21 1 1 
        6 11984 1 1  58 ASN HD22 H 114.705  21.220  -0.157 1.00 . A A .  58 ASN HD22 1 1 
        6 11985 1 1  58 ASN N    N 119.039  22.727   1.450 1.00 . A A .  58 ASN N    1 1 
        6 11986 1 1  58 ASN ND2  N 115.013  21.586   0.699 1.00 . A A .  58 ASN ND2  1 1 
        6 11987 1 1  58 ASN O    O 119.198  20.052   1.568 1.00 . A A .  58 ASN O    1 1 
        6 11988 1 1  58 ASN OD1  O 117.104  21.492   0.030 1.00 . A A .  58 ASN OD1  1 1 
        6 11989 1 1  59 LYS C    C 116.775  17.684   3.670 1.00 . A A .  59 LYS C    1 1 
        6 11990 1 1  59 LYS CA   C 118.115  18.392   3.496 1.00 . A A .  59 LYS CA   1 1 
        6 11991 1 1  59 LYS CB   C 119.028  18.058   4.678 1.00 . A A .  59 LYS CB   1 1 
        6 11992 1 1  59 LYS CD   C 120.206  16.217   5.887 1.00 . A A .  59 LYS CD   1 1 
        6 11993 1 1  59 LYS CE   C 120.682  14.766   5.786 1.00 . A A .  59 LYS CE   1 1 
        6 11994 1 1  59 LYS CG   C 119.358  16.565   4.662 1.00 . A A .  59 LYS CG   1 1 
        6 11995 1 1  59 LYS H    H 117.370  20.290   4.082 1.00 . A A .  59 LYS H    1 1 
        6 11996 1 1  59 LYS HA   H 118.579  18.037   2.588 1.00 . A A .  59 LYS HA   1 1 
        6 11997 1 1  59 LYS HB2  H 119.941  18.631   4.599 1.00 . A A .  59 LYS HB2  1 1 
        6 11998 1 1  59 LYS HB3  H 118.527  18.303   5.602 1.00 . A A .  59 LYS HB3  1 1 
        6 11999 1 1  59 LYS HD2  H 121.062  16.875   5.931 1.00 . A A .  59 LYS HD2  1 1 
        6 12000 1 1  59 LYS HD3  H 119.613  16.336   6.782 1.00 . A A .  59 LYS HD3  1 1 
        6 12001 1 1  59 LYS HE2  H 120.883  14.383   6.776 1.00 . A A .  59 LYS HE2  1 1 
        6 12002 1 1  59 LYS HE3  H 119.916  14.167   5.317 1.00 . A A .  59 LYS HE3  1 1 
        6 12003 1 1  59 LYS HG2  H 118.442  15.994   4.683 1.00 . A A .  59 LYS HG2  1 1 
        6 12004 1 1  59 LYS HG3  H 119.911  16.327   3.766 1.00 . A A .  59 LYS HG3  1 1 
        6 12005 1 1  59 LYS HZ1  H 122.476  13.865   5.232 1.00 . A A .  59 LYS HZ1  1 1 
        6 12006 1 1  59 LYS HZ2  H 122.499  15.558   5.148 1.00 . A A .  59 LYS HZ2  1 1 
        6 12007 1 1  59 LYS HZ3  H 121.678  14.661   3.961 1.00 . A A .  59 LYS HZ3  1 1 
        6 12008 1 1  59 LYS N    N 117.927  19.838   3.413 1.00 . A A .  59 LYS N    1 1 
        6 12009 1 1  59 LYS NZ   N 121.928  14.708   4.970 1.00 . A A .  59 LYS NZ   1 1 
        6 12010 1 1  59 LYS O    O 115.999  18.011   4.568 1.00 . A A .  59 LYS O    1 1 
        6 12011 1 1  60 ASN C    C 115.556  14.454   2.916 1.00 . A A .  60 ASN C    1 1 
        6 12012 1 1  60 ASN CA   C 115.266  15.950   2.855 1.00 . A A .  60 ASN CA   1 1 
        6 12013 1 1  60 ASN CB   C 114.418  16.252   1.618 1.00 . A A .  60 ASN CB   1 1 
        6 12014 1 1  60 ASN CG   C 113.038  15.621   1.763 1.00 . A A .  60 ASN CG   1 1 
        6 12015 1 1  60 ASN H    H 117.170  16.501   2.106 1.00 . A A .  60 ASN H    1 1 
        6 12016 1 1  60 ASN HA   H 114.710  16.234   3.736 1.00 . A A .  60 ASN HA   1 1 
        6 12017 1 1  60 ASN HB2  H 114.314  17.321   1.509 1.00 . A A .  60 ASN HB2  1 1 
        6 12018 1 1  60 ASN HB3  H 114.905  15.848   0.742 1.00 . A A .  60 ASN HB3  1 1 
        6 12019 1 1  60 ASN HD21 H 113.209  14.519   0.120 1.00 . A A .  60 ASN HD21 1 1 
        6 12020 1 1  60 ASN HD22 H 111.743  14.347   0.960 1.00 . A A .  60 ASN HD22 1 1 
        6 12021 1 1  60 ASN N    N 116.511  16.712   2.801 1.00 . A A .  60 ASN N    1 1 
        6 12022 1 1  60 ASN ND2  N 112.630  14.757   0.874 1.00 . A A .  60 ASN ND2  1 1 
        6 12023 1 1  60 ASN O    O 116.402  13.947   2.178 1.00 . A A .  60 ASN O    1 1 
        6 12024 1 1  60 ASN OD1  O 112.313  15.921   2.711 1.00 . A A .  60 ASN OD1  1 1 
        6 12025 1 1  61 GLN C    C 113.664  11.614   3.874 1.00 . A A .  61 GLN C    1 1 
        6 12026 1 1  61 GLN CA   C 115.021  12.302   3.919 1.00 . A A .  61 GLN CA   1 1 
        6 12027 1 1  61 GLN CB   C 115.717  11.958   5.238 1.00 . A A .  61 GLN CB   1 1 
        6 12028 1 1  61 GLN CD   C 117.825  12.231   6.569 1.00 . A A .  61 GLN CD   1 1 
        6 12029 1 1  61 GLN CG   C 117.151  12.493   5.224 1.00 . A A .  61 GLN CG   1 1 
        6 12030 1 1  61 GLN H    H 114.187  14.205   4.360 1.00 . A A .  61 GLN H    1 1 
        6 12031 1 1  61 GLN HA   H 115.625  11.939   3.100 1.00 . A A .  61 GLN HA   1 1 
        6 12032 1 1  61 GLN HB2  H 115.174  12.406   6.058 1.00 . A A .  61 GLN HB2  1 1 
        6 12033 1 1  61 GLN HB3  H 115.738  10.886   5.364 1.00 . A A .  61 GLN HB3  1 1 
        6 12034 1 1  61 GLN HE21 H 119.665  12.306   5.825 1.00 . A A .  61 GLN HE21 1 1 
        6 12035 1 1  61 GLN HE22 H 119.569  12.013   7.494 1.00 . A A .  61 GLN HE22 1 1 
        6 12036 1 1  61 GLN HG2  H 117.709  11.999   4.442 1.00 . A A .  61 GLN HG2  1 1 
        6 12037 1 1  61 GLN HG3  H 117.135  13.555   5.035 1.00 . A A .  61 GLN HG3  1 1 
        6 12038 1 1  61 GLN N    N 114.852  13.748   3.798 1.00 . A A .  61 GLN N    1 1 
        6 12039 1 1  61 GLN NE2  N 119.128  12.179   6.635 1.00 . A A .  61 GLN NE2  1 1 
        6 12040 1 1  61 GLN O    O 112.682  12.148   4.385 1.00 . A A .  61 GLN O    1 1 
        6 12041 1 1  61 GLN OE1  O 117.151  12.053   7.585 1.00 . A A .  61 GLN OE1  1 1 
        6 12042 1 1  62 TYR C    C 112.664   8.195   3.392 1.00 . A A .  62 TYR C    1 1 
        6 12043 1 1  62 TYR CA   C 112.370   9.679   3.196 1.00 . A A .  62 TYR CA   1 1 
        6 12044 1 1  62 TYR CB   C 111.705   9.913   1.839 1.00 . A A .  62 TYR CB   1 1 
        6 12045 1 1  62 TYR CD1  C 110.231   7.971   1.191 1.00 . A A .  62 TYR CD1  1 1 
        6 12046 1 1  62 TYR CD2  C 109.194   9.996   2.031 1.00 . A A .  62 TYR CD2  1 1 
        6 12047 1 1  62 TYR CE1  C 108.967   7.389   1.032 1.00 . A A .  62 TYR CE1  1 1 
        6 12048 1 1  62 TYR CE2  C 107.929   9.413   1.876 1.00 . A A .  62 TYR CE2  1 1 
        6 12049 1 1  62 TYR CG   C 110.343   9.275   1.689 1.00 . A A .  62 TYR CG   1 1 
        6 12050 1 1  62 TYR CZ   C 107.817   8.110   1.376 1.00 . A A .  62 TYR CZ   1 1 
        6 12051 1 1  62 TYR H    H 114.414  10.087   2.807 1.00 . A A .  62 TYR H    1 1 
        6 12052 1 1  62 TYR HA   H 111.706  10.015   3.979 1.00 . A A .  62 TYR HA   1 1 
        6 12053 1 1  62 TYR HB2  H 111.595  10.975   1.690 1.00 . A A .  62 TYR HB2  1 1 
        6 12054 1 1  62 TYR HB3  H 112.358   9.530   1.069 1.00 . A A .  62 TYR HB3  1 1 
        6 12055 1 1  62 TYR HD1  H 111.119   7.415   0.928 1.00 . A A .  62 TYR HD1  1 1 
        6 12056 1 1  62 TYR HD2  H 109.280  11.000   2.417 1.00 . A A .  62 TYR HD2  1 1 
        6 12057 1 1  62 TYR HE1  H 108.880   6.385   0.648 1.00 . A A .  62 TYR HE1  1 1 
        6 12058 1 1  62 TYR HE2  H 107.042   9.968   2.140 1.00 . A A .  62 TYR HE2  1 1 
        6 12059 1 1  62 TYR HH   H 105.977   7.937   1.854 1.00 . A A .  62 TYR HH   1 1 
        6 12060 1 1  62 TYR N    N 113.612  10.439   3.255 1.00 . A A .  62 TYR N    1 1 
        6 12061 1 1  62 TYR O    O 113.593   7.662   2.789 1.00 . A A .  62 TYR O    1 1 
        6 12062 1 1  62 TYR OH   O 106.571   7.539   1.214 1.00 . A A .  62 TYR OH   1 1 
        6 12063 1 1  63 TYR C    C 110.758   5.374   4.520 1.00 . A A .  63 TYR C    1 1 
        6 12064 1 1  63 TYR CA   C 112.091   6.112   4.504 1.00 . A A .  63 TYR CA   1 1 
        6 12065 1 1  63 TYR CB   C 112.828   5.917   5.834 1.00 . A A .  63 TYR CB   1 1 
        6 12066 1 1  63 TYR CD1  C 111.219   5.332   7.687 1.00 . A A .  63 TYR CD1  1 1 
        6 12067 1 1  63 TYR CD2  C 112.073   7.598   7.553 1.00 . A A .  63 TYR CD2  1 1 
        6 12068 1 1  63 TYR CE1  C 110.475   5.680   8.820 1.00 . A A .  63 TYR CE1  1 1 
        6 12069 1 1  63 TYR CE2  C 111.328   7.947   8.687 1.00 . A A .  63 TYR CE2  1 1 
        6 12070 1 1  63 TYR CG   C 112.018   6.292   7.053 1.00 . A A .  63 TYR CG   1 1 
        6 12071 1 1  63 TYR CZ   C 110.529   6.987   9.321 1.00 . A A .  63 TYR CZ   1 1 
        6 12072 1 1  63 TYR H    H 111.158   8.009   4.702 1.00 . A A .  63 TYR H    1 1 
        6 12073 1 1  63 TYR HA   H 112.698   5.696   3.712 1.00 . A A .  63 TYR HA   1 1 
        6 12074 1 1  63 TYR HB2  H 113.109   4.878   5.923 1.00 . A A .  63 TYR HB2  1 1 
        6 12075 1 1  63 TYR HB3  H 113.730   6.512   5.814 1.00 . A A .  63 TYR HB3  1 1 
        6 12076 1 1  63 TYR HD1  H 111.177   4.325   7.302 1.00 . A A .  63 TYR HD1  1 1 
        6 12077 1 1  63 TYR HD2  H 112.689   8.338   7.064 1.00 . A A .  63 TYR HD2  1 1 
        6 12078 1 1  63 TYR HE1  H 109.859   4.941   9.310 1.00 . A A .  63 TYR HE1  1 1 
        6 12079 1 1  63 TYR HE2  H 111.370   8.955   9.071 1.00 . A A .  63 TYR HE2  1 1 
        6 12080 1 1  63 TYR HH   H 110.405   7.643  11.108 1.00 . A A .  63 TYR HH   1 1 
        6 12081 1 1  63 TYR N    N 111.887   7.535   4.246 1.00 . A A .  63 TYR N    1 1 
        6 12082 1 1  63 TYR O    O 109.716   5.977   4.762 1.00 . A A .  63 TYR O    1 1 
        6 12083 1 1  63 TYR OH   O 109.794   7.330  10.437 1.00 . A A .  63 TYR OH   1 1 
        6 12084 1 1  64 GLY C    C 109.758   1.900   4.799 1.00 . A A .  64 GLY C    1 1 
        6 12085 1 1  64 GLY CA   C 109.575   3.282   4.183 1.00 . A A .  64 GLY CA   1 1 
        6 12086 1 1  64 GLY H    H 111.669   3.634   4.137 1.00 . A A .  64 GLY H    1 1 
        6 12087 1 1  64 GLY HA2  H 108.784   3.800   4.705 1.00 . A A .  64 GLY HA2  1 1 
        6 12088 1 1  64 GLY HA3  H 109.301   3.169   3.146 1.00 . A A .  64 GLY HA3  1 1 
        6 12089 1 1  64 GLY N    N 110.800   4.069   4.272 1.00 . A A .  64 GLY N    1 1 
        6 12090 1 1  64 GLY O    O 110.788   1.257   4.595 1.00 . A A .  64 GLY O    1 1 
        6 12091 1 1  65 ILE C    C 107.665  -0.712   5.596 1.00 . A A .  65 ILE C    1 1 
        6 12092 1 1  65 ILE CA   C 108.797   0.131   6.173 1.00 . A A .  65 ILE CA   1 1 
        6 12093 1 1  65 ILE CB   C 108.663   0.257   7.697 1.00 . A A .  65 ILE CB   1 1 
        6 12094 1 1  65 ILE CD1  C 108.977  -0.986   9.845 1.00 . A A .  65 ILE CD1  1 1 
        6 12095 1 1  65 ILE CG1  C 108.723  -1.131   8.343 1.00 . A A .  65 ILE CG1  1 1 
        6 12096 1 1  65 ILE CG2  C 107.333   0.927   8.056 1.00 . A A .  65 ILE CG2  1 1 
        6 12097 1 1  65 ILE H    H 107.965   2.020   5.683 1.00 . A A .  65 ILE H    1 1 
        6 12098 1 1  65 ILE HA   H 109.740  -0.346   5.943 1.00 . A A .  65 ILE HA   1 1 
        6 12099 1 1  65 ILE HB   H 109.476   0.861   8.074 1.00 . A A .  65 ILE HB   1 1 
        6 12100 1 1  65 ILE HD11 H 109.905  -0.456  10.003 1.00 . A A .  65 ILE HD11 1 1 
        6 12101 1 1  65 ILE HD12 H 109.040  -1.965  10.295 1.00 . A A .  65 ILE HD12 1 1 
        6 12102 1 1  65 ILE HD13 H 108.166  -0.433  10.296 1.00 . A A .  65 ILE HD13 1 1 
        6 12103 1 1  65 ILE HG12 H 107.785  -1.642   8.183 1.00 . A A .  65 ILE HG12 1 1 
        6 12104 1 1  65 ILE HG13 H 109.525  -1.701   7.898 1.00 . A A .  65 ILE HG13 1 1 
        6 12105 1 1  65 ILE HG21 H 107.211   1.823   7.466 1.00 . A A .  65 ILE HG21 1 1 
        6 12106 1 1  65 ILE HG22 H 107.332   1.183   9.106 1.00 . A A .  65 ILE HG22 1 1 
        6 12107 1 1  65 ILE HG23 H 106.520   0.247   7.850 1.00 . A A .  65 ILE HG23 1 1 
        6 12108 1 1  65 ILE N    N 108.760   1.457   5.561 1.00 . A A .  65 ILE N    1 1 
        6 12109 1 1  65 ILE O    O 106.509  -0.288   5.606 1.00 . A A .  65 ILE O    1 1 
        6 12110 1 1  66 THR C    C 107.116  -4.185   4.890 1.00 . A A .  66 THR C    1 1 
        6 12111 1 1  66 THR CA   C 107.021  -2.739   4.409 1.00 . A A .  66 THR CA   1 1 
        6 12112 1 1  66 THR CB   C 107.239  -2.711   2.893 1.00 . A A .  66 THR CB   1 1 
        6 12113 1 1  66 THR CG2  C 107.088  -1.284   2.359 1.00 . A A .  66 THR CG2  1 1 
        6 12114 1 1  66 THR H    H 108.938  -2.187   5.131 1.00 . A A .  66 THR H    1 1 
        6 12115 1 1  66 THR HA   H 106.029  -2.368   4.621 1.00 . A A .  66 THR HA   1 1 
        6 12116 1 1  66 THR HB   H 106.506  -3.344   2.416 1.00 . A A .  66 THR HB   1 1 
        6 12117 1 1  66 THR HG1  H 108.456  -4.095   2.272 1.00 . A A .  66 THR HG1  1 1 
        6 12118 1 1  66 THR HG21 H 107.485  -0.582   3.077 1.00 . A A .  66 THR HG21 1 1 
        6 12119 1 1  66 THR HG22 H 106.044  -1.071   2.188 1.00 . A A .  66 THR HG22 1 1 
        6 12120 1 1  66 THR HG23 H 107.630  -1.189   1.429 1.00 . A A .  66 THR HG23 1 1 
        6 12121 1 1  66 THR N    N 108.006  -1.888   5.071 1.00 . A A .  66 THR N    1 1 
        6 12122 1 1  66 THR O    O 108.116  -4.598   5.477 1.00 . A A .  66 THR O    1 1 
        6 12123 1 1  66 THR OG1  O 108.540  -3.194   2.596 1.00 . A A .  66 THR OG1  1 1 
        6 12124 1 1  67 ALA C    C 105.208  -7.059   3.813 1.00 . A A .  67 ALA C    1 1 
        6 12125 1 1  67 ALA CA   C 106.038  -6.374   4.893 1.00 . A A .  67 ALA CA   1 1 
        6 12126 1 1  67 ALA CB   C 105.432  -6.652   6.270 1.00 . A A .  67 ALA CB   1 1 
        6 12127 1 1  67 ALA H    H 105.258  -4.517   4.245 1.00 . A A .  67 ALA H    1 1 
        6 12128 1 1  67 ALA HA   H 107.048  -6.754   4.863 1.00 . A A .  67 ALA HA   1 1 
        6 12129 1 1  67 ALA HB1  H 106.191  -6.534   7.028 1.00 . A A .  67 ALA HB1  1 1 
        6 12130 1 1  67 ALA HB2  H 105.049  -7.662   6.298 1.00 . A A .  67 ALA HB2  1 1 
        6 12131 1 1  67 ALA HB3  H 104.626  -5.957   6.456 1.00 . A A .  67 ALA HB3  1 1 
        6 12132 1 1  67 ALA N    N 106.055  -4.940   4.627 1.00 . A A .  67 ALA N    1 1 
        6 12133 1 1  67 ALA O    O 104.279  -6.449   3.280 1.00 . A A .  67 ALA O    1 1 
        6 12134 1 1  68 GLY C    C 104.831 -10.514   2.538 1.00 . A A .  68 GLY C    1 1 
        6 12135 1 1  68 GLY CA   C 104.849  -8.983   2.385 1.00 . A A .  68 GLY CA   1 1 
        6 12136 1 1  68 GLY H    H 106.314  -8.733   3.912 1.00 . A A .  68 GLY H    1 1 
        6 12137 1 1  68 GLY HA2  H 103.848  -8.590   2.334 1.00 . A A .  68 GLY HA2  1 1 
        6 12138 1 1  68 GLY HA3  H 105.352  -8.740   1.460 1.00 . A A .  68 GLY HA3  1 1 
        6 12139 1 1  68 GLY N    N 105.556  -8.300   3.466 1.00 . A A .  68 GLY N    1 1 
        6 12140 1 1  68 GLY O    O 105.864 -11.093   2.873 1.00 . A A .  68 GLY O    1 1 
        6 12141 1 1  69 PRO C    C 104.211 -13.087   0.783 1.00 . A A .  69 PRO C    1 1 
        6 12142 1 1  69 PRO CA   C 103.704 -12.672   2.168 1.00 . A A .  69 PRO CA   1 1 
        6 12143 1 1  69 PRO CB   C 102.239 -13.071   2.348 1.00 . A A .  69 PRO CB   1 1 
        6 12144 1 1  69 PRO CD   C 102.328 -10.659   2.283 1.00 . A A .  69 PRO CD   1 1 
        6 12145 1 1  69 PRO CG   C 101.459 -11.870   1.941 1.00 . A A .  69 PRO CG   1 1 
        6 12146 1 1  69 PRO HA   H 104.297 -13.131   2.940 1.00 . A A .  69 PRO HA   1 1 
        6 12147 1 1  69 PRO HB2  H 102.000 -13.912   1.713 1.00 . A A .  69 PRO HB2  1 1 
        6 12148 1 1  69 PRO HB3  H 102.036 -13.307   3.382 1.00 . A A .  69 PRO HB3  1 1 
        6 12149 1 1  69 PRO HD2  H 102.236  -9.905   1.513 1.00 . A A .  69 PRO HD2  1 1 
        6 12150 1 1  69 PRO HD3  H 102.050 -10.255   3.244 1.00 . A A .  69 PRO HD3  1 1 
        6 12151 1 1  69 PRO HG2  H 101.258 -11.904   0.880 1.00 . A A .  69 PRO HG2  1 1 
        6 12152 1 1  69 PRO HG3  H 100.536 -11.818   2.498 1.00 . A A .  69 PRO HG3  1 1 
        6 12153 1 1  69 PRO N    N 103.710 -11.185   2.336 1.00 . A A .  69 PRO N    1 1 
        6 12154 1 1  69 PRO O    O 104.259 -12.258  -0.129 1.00 . A A .  69 PRO O    1 1 
        6 12155 1 1  70 ALA C    C 104.407 -16.189  -1.022 1.00 . A A .  70 ALA C    1 1 
        6 12156 1 1  70 ALA CA   C 105.044 -14.844  -0.683 1.00 . A A .  70 ALA CA   1 1 
        6 12157 1 1  70 ALA CB   C 106.567 -14.990  -0.683 1.00 . A A .  70 ALA CB   1 1 
        6 12158 1 1  70 ALA H    H 104.529 -14.992   1.371 1.00 . A A .  70 ALA H    1 1 
        6 12159 1 1  70 ALA HA   H 104.767 -14.130  -1.446 1.00 . A A .  70 ALA HA   1 1 
        6 12160 1 1  70 ALA HB1  H 106.941 -14.836  -1.684 1.00 . A A .  70 ALA HB1  1 1 
        6 12161 1 1  70 ALA HB2  H 106.836 -15.982  -0.351 1.00 . A A .  70 ALA HB2  1 1 
        6 12162 1 1  70 ALA HB3  H 107.000 -14.257  -0.018 1.00 . A A .  70 ALA HB3  1 1 
        6 12163 1 1  70 ALA N    N 104.580 -14.362   0.617 1.00 . A A .  70 ALA N    1 1 
        6 12164 1 1  70 ALA O    O 104.064 -16.967  -0.132 1.00 . A A .  70 ALA O    1 1 
        6 12165 1 1  71 TYR C    C 104.601 -18.461  -3.688 1.00 . A A .  71 TYR C    1 1 
        6 12166 1 1  71 TYR CA   C 103.643 -17.701  -2.777 1.00 . A A .  71 TYR CA   1 1 
        6 12167 1 1  71 TYR CB   C 102.350 -17.400  -3.535 1.00 . A A .  71 TYR CB   1 1 
        6 12168 1 1  71 TYR CD1  C 100.508 -17.414  -1.814 1.00 . A A .  71 TYR CD1  1 1 
        6 12169 1 1  71 TYR CD2  C 101.163 -15.299  -2.804 1.00 . A A .  71 TYR CD2  1 1 
        6 12170 1 1  71 TYR CE1  C  99.548 -16.753  -1.037 1.00 . A A .  71 TYR CE1  1 1 
        6 12171 1 1  71 TYR CE2  C 100.203 -14.639  -2.027 1.00 . A A .  71 TYR CE2  1 1 
        6 12172 1 1  71 TYR CG   C 101.315 -16.687  -2.697 1.00 . A A .  71 TYR CG   1 1 
        6 12173 1 1  71 TYR CZ   C  99.396 -15.366  -1.144 1.00 . A A .  71 TYR CZ   1 1 
        6 12174 1 1  71 TYR H    H 104.578 -15.809  -2.982 1.00 . A A .  71 TYR H    1 1 
        6 12175 1 1  71 TYR HA   H 103.409 -18.322  -1.924 1.00 . A A .  71 TYR HA   1 1 
        6 12176 1 1  71 TYR HB2  H 102.584 -16.781  -4.387 1.00 . A A .  71 TYR HB2  1 1 
        6 12177 1 1  71 TYR HB3  H 101.934 -18.332  -3.890 1.00 . A A .  71 TYR HB3  1 1 
        6 12178 1 1  71 TYR HD1  H 100.625 -18.485  -1.731 1.00 . A A .  71 TYR HD1  1 1 
        6 12179 1 1  71 TYR HD2  H 101.785 -14.738  -3.485 1.00 . A A .  71 TYR HD2  1 1 
        6 12180 1 1  71 TYR HE1  H  98.926 -17.314  -0.356 1.00 . A A .  71 TYR HE1  1 1 
        6 12181 1 1  71 TYR HE2  H 100.085 -13.569  -2.110 1.00 . A A .  71 TYR HE2  1 1 
        6 12182 1 1  71 TYR HH   H  97.672 -14.574  -0.924 1.00 . A A .  71 TYR HH   1 1 
        6 12183 1 1  71 TYR N    N 104.252 -16.455  -2.318 1.00 . A A .  71 TYR N    1 1 
        6 12184 1 1  71 TYR O    O 105.165 -17.884  -4.617 1.00 . A A .  71 TYR O    1 1 
        6 12185 1 1  71 TYR OH   O  98.450 -14.715  -0.379 1.00 . A A .  71 TYR OH   1 1 
        6 12186 1 1  72 ARG C    C 104.758 -21.682  -4.900 1.00 . A A .  72 ARG C    1 1 
        6 12187 1 1  72 ARG CA   C 105.621 -20.605  -4.249 1.00 . A A .  72 ARG CA   1 1 
        6 12188 1 1  72 ARG CB   C 106.717 -21.262  -3.409 1.00 . A A .  72 ARG CB   1 1 
        6 12189 1 1  72 ARG CD   C 108.690 -22.795  -3.469 1.00 . A A .  72 ARG CD   1 1 
        6 12190 1 1  72 ARG CG   C 107.658 -22.054  -4.320 1.00 . A A .  72 ARG CG   1 1 
        6 12191 1 1  72 ARG CZ   C 110.405 -21.026  -3.247 1.00 . A A .  72 ARG CZ   1 1 
        6 12192 1 1  72 ARG H    H 104.374 -20.126  -2.603 1.00 . A A .  72 ARG H    1 1 
        6 12193 1 1  72 ARG HA   H 106.082 -20.009  -5.023 1.00 . A A .  72 ARG HA   1 1 
        6 12194 1 1  72 ARG HB2  H 107.277 -20.498  -2.888 1.00 . A A .  72 ARG HB2  1 1 
        6 12195 1 1  72 ARG HB3  H 106.269 -21.932  -2.691 1.00 . A A .  72 ARG HB3  1 1 
        6 12196 1 1  72 ARG HD2  H 108.181 -23.462  -2.790 1.00 . A A .  72 ARG HD2  1 1 
        6 12197 1 1  72 ARG HD3  H 109.338 -23.370  -4.113 1.00 . A A .  72 ARG HD3  1 1 
        6 12198 1 1  72 ARG HE   H 109.350 -21.793  -1.729 1.00 . A A .  72 ARG HE   1 1 
        6 12199 1 1  72 ARG HG2  H 107.085 -22.766  -4.896 1.00 . A A .  72 ARG HG2  1 1 
        6 12200 1 1  72 ARG HG3  H 108.168 -21.375  -4.988 1.00 . A A .  72 ARG HG3  1 1 
        6 12201 1 1  72 ARG HH11 H 110.157 -21.643  -5.141 1.00 . A A .  72 ARG HH11 1 1 
        6 12202 1 1  72 ARG HH12 H 111.344 -20.402  -4.908 1.00 . A A .  72 ARG HH12 1 1 
        6 12203 1 1  72 ARG HH21 H 110.889 -20.197  -1.491 1.00 . A A .  72 ARG HH21 1 1 
        6 12204 1 1  72 ARG HH22 H 111.752 -19.596  -2.866 1.00 . A A .  72 ARG HH22 1 1 
        6 12205 1 1  72 ARG N    N 104.795 -19.746  -3.402 1.00 . A A .  72 ARG N    1 1 
        6 12206 1 1  72 ARG NE   N 109.490 -21.840  -2.697 1.00 . A A .  72 ARG NE   1 1 
        6 12207 1 1  72 ARG NH1  N 110.656 -21.023  -4.535 1.00 . A A .  72 ARG NH1  1 1 
        6 12208 1 1  72 ARG NH2  N 111.067 -20.208  -2.475 1.00 . A A .  72 ARG NH2  1 1 
        6 12209 1 1  72 ARG O    O 103.959 -22.334  -4.227 1.00 . A A .  72 ARG O    1 1 
        6 12210 1 1  73 ILE C    C 105.034 -23.891  -7.607 1.00 . A A .  73 ILE C    1 1 
        6 12211 1 1  73 ILE CA   C 104.123 -22.864  -6.936 1.00 . A A .  73 ILE CA   1 1 
        6 12212 1 1  73 ILE CB   C 103.253 -22.170  -7.994 1.00 . A A .  73 ILE CB   1 1 
        6 12213 1 1  73 ILE CD1  C 101.637 -20.303  -8.399 1.00 . A A .  73 ILE CD1  1 1 
        6 12214 1 1  73 ILE CG1  C 102.371 -21.111  -7.326 1.00 . A A .  73 ILE CG1  1 1 
        6 12215 1 1  73 ILE CG2  C 102.353 -23.199  -8.685 1.00 . A A .  73 ILE CG2  1 1 
        6 12216 1 1  73 ILE H    H 105.577 -21.333  -6.695 1.00 . A A .  73 ILE H    1 1 
        6 12217 1 1  73 ILE HA   H 103.474 -23.381  -6.242 1.00 . A A .  73 ILE HA   1 1 
        6 12218 1 1  73 ILE HB   H 103.890 -21.700  -8.729 1.00 . A A .  73 ILE HB   1 1 
        6 12219 1 1  73 ILE HD11 H 100.976 -20.953  -8.951 1.00 . A A .  73 ILE HD11 1 1 
        6 12220 1 1  73 ILE HD12 H 102.355 -19.863  -9.074 1.00 . A A .  73 ILE HD12 1 1 
        6 12221 1 1  73 ILE HD13 H 101.059 -19.520  -7.928 1.00 . A A .  73 ILE HD13 1 1 
        6 12222 1 1  73 ILE HG12 H 101.650 -21.595  -6.684 1.00 . A A .  73 ILE HG12 1 1 
        6 12223 1 1  73 ILE HG13 H 102.987 -20.446  -6.740 1.00 . A A .  73 ILE HG13 1 1 
        6 12224 1 1  73 ILE HG21 H 102.964 -23.963  -9.144 1.00 . A A .  73 ILE HG21 1 1 
        6 12225 1 1  73 ILE HG22 H 101.761 -22.709  -9.443 1.00 . A A .  73 ILE HG22 1 1 
        6 12226 1 1  73 ILE HG23 H 101.698 -23.653  -7.956 1.00 . A A .  73 ILE HG23 1 1 
        6 12227 1 1  73 ILE N    N 104.916 -21.870  -6.209 1.00 . A A .  73 ILE N    1 1 
        6 12228 1 1  73 ILE O    O 105.820 -23.556  -8.493 1.00 . A A .  73 ILE O    1 1 
        6 12229 1 1  74 ASN C    C 107.157 -25.943  -7.856 1.00 . A A .  74 ASN C    1 1 
        6 12230 1 1  74 ASN CA   C 105.659 -26.241  -7.788 1.00 . A A .  74 ASN CA   1 1 
        6 12231 1 1  74 ASN CB   C 105.129 -26.512  -9.198 1.00 . A A .  74 ASN CB   1 1 
        6 12232 1 1  74 ASN CG   C 103.633 -26.808  -9.148 1.00 . A A .  74 ASN CG   1 1 
        6 12233 1 1  74 ASN H    H 104.292 -25.338  -6.444 1.00 . A A .  74 ASN H    1 1 
        6 12234 1 1  74 ASN HA   H 105.511 -27.130  -7.192 1.00 . A A .  74 ASN HA   1 1 
        6 12235 1 1  74 ASN HB2  H 105.302 -25.645  -9.818 1.00 . A A .  74 ASN HB2  1 1 
        6 12236 1 1  74 ASN HB3  H 105.646 -27.362  -9.618 1.00 . A A .  74 ASN HB3  1 1 
        6 12237 1 1  74 ASN HD21 H 103.783 -28.068  -7.622 1.00 . A A .  74 ASN HD21 1 1 
        6 12238 1 1  74 ASN HD22 H 102.211 -27.833  -8.216 1.00 . A A .  74 ASN HD22 1 1 
        6 12239 1 1  74 ASN N    N 104.907 -25.145  -7.183 1.00 . A A .  74 ASN N    1 1 
        6 12240 1 1  74 ASN ND2  N 103.171 -27.639  -8.254 1.00 . A A .  74 ASN ND2  1 1 
        6 12241 1 1  74 ASN O    O 107.847 -26.403  -8.766 1.00 . A A .  74 ASN O    1 1 
        6 12242 1 1  74 ASN OD1  O 102.866 -26.267  -9.944 1.00 . A A .  74 ASN OD1  1 1 
        6 12243 1 1  75 ASP C    C 109.646 -24.390  -8.160 1.00 . A A .  75 ASP C    1 1 
        6 12244 1 1  75 ASP CA   C 109.097 -24.878  -6.817 1.00 . A A .  75 ASP CA   1 1 
        6 12245 1 1  75 ASP CB   C 109.858 -26.130  -6.369 1.00 . A A .  75 ASP CB   1 1 
        6 12246 1 1  75 ASP CG   C 109.431 -26.542  -4.962 1.00 . A A .  75 ASP CG   1 1 
        6 12247 1 1  75 ASP H    H 107.065 -24.803  -6.213 1.00 . A A .  75 ASP H    1 1 
        6 12248 1 1  75 ASP HA   H 109.250 -24.104  -6.080 1.00 . A A .  75 ASP HA   1 1 
        6 12249 1 1  75 ASP HB2  H 109.650 -26.937  -7.056 1.00 . A A .  75 ASP HB2  1 1 
        6 12250 1 1  75 ASP HB3  H 110.917 -25.923  -6.373 1.00 . A A .  75 ASP HB3  1 1 
        6 12251 1 1  75 ASP N    N 107.665 -25.177  -6.891 1.00 . A A .  75 ASP N    1 1 
        6 12252 1 1  75 ASP O    O 110.773 -24.712  -8.540 1.00 . A A .  75 ASP O    1 1 
        6 12253 1 1  75 ASP OD1  O 109.076 -25.670  -4.183 1.00 . A A .  75 ASP OD1  1 1 
        6 12254 1 1  75 ASP OD2  O 109.465 -27.729  -4.681 1.00 . A A .  75 ASP OD2  1 1 
        6 12255 1 1  76 TRP C    C 109.658 -21.603 -10.029 1.00 . A A .  76 TRP C    1 1 
        6 12256 1 1  76 TRP CA   C 109.259 -23.069 -10.164 1.00 . A A .  76 TRP CA   1 1 
        6 12257 1 1  76 TRP CB   C 108.113 -23.196 -11.169 1.00 . A A .  76 TRP CB   1 1 
        6 12258 1 1  76 TRP CD1  C 108.148 -21.575 -13.109 1.00 . A A .  76 TRP CD1  1 1 
        6 12259 1 1  76 TRP CD2  C 109.248 -23.485 -13.560 1.00 . A A .  76 TRP CD2  1 1 
        6 12260 1 1  76 TRP CE2  C 109.345 -22.676 -14.718 1.00 . A A .  76 TRP CE2  1 1 
        6 12261 1 1  76 TRP CE3  C 109.862 -24.750 -13.583 1.00 . A A .  76 TRP CE3  1 1 
        6 12262 1 1  76 TRP CG   C 108.484 -22.762 -12.552 1.00 . A A .  76 TRP CG   1 1 
        6 12263 1 1  76 TRP CH2  C 110.630 -24.371 -15.860 1.00 . A A .  76 TRP CH2  1 1 
        6 12264 1 1  76 TRP CZ2  C 110.027 -23.110 -15.858 1.00 . A A .  76 TRP CZ2  1 1 
        6 12265 1 1  76 TRP CZ3  C 110.547 -25.188 -14.725 1.00 . A A .  76 TRP CZ3  1 1 
        6 12266 1 1  76 TRP H    H 107.962 -23.371  -8.516 1.00 . A A .  76 TRP H    1 1 
        6 12267 1 1  76 TRP HA   H 110.107 -23.631 -10.527 1.00 . A A .  76 TRP HA   1 1 
        6 12268 1 1  76 TRP HB2  H 107.801 -24.228 -11.209 1.00 . A A .  76 TRP HB2  1 1 
        6 12269 1 1  76 TRP HB3  H 107.283 -22.599 -10.822 1.00 . A A .  76 TRP HB3  1 1 
        6 12270 1 1  76 TRP HD1  H 107.576 -20.796 -12.629 1.00 . A A .  76 TRP HD1  1 1 
        6 12271 1 1  76 TRP HE1  H 108.557 -20.770 -15.011 1.00 . A A .  76 TRP HE1  1 1 
        6 12272 1 1  76 TRP HE3  H 109.805 -25.389 -12.713 1.00 . A A .  76 TRP HE3  1 1 
        6 12273 1 1  76 TRP HH2  H 111.160 -24.716 -16.737 1.00 . A A .  76 TRP HH2  1 1 
        6 12274 1 1  76 TRP HZ2  H 110.088 -22.475 -16.730 1.00 . A A .  76 TRP HZ2  1 1 
        6 12275 1 1  76 TRP HZ3  H 111.014 -26.162 -14.730 1.00 . A A .  76 TRP HZ3  1 1 
        6 12276 1 1  76 TRP N    N 108.845 -23.603  -8.870 1.00 . A A .  76 TRP N    1 1 
        6 12277 1 1  76 TRP NE1  N 108.658 -21.523 -14.393 1.00 . A A .  76 TRP NE1  1 1 
        6 12278 1 1  76 TRP O    O 110.806 -21.232 -10.272 1.00 . A A .  76 TRP O    1 1 
        6 12279 1 1  77 ALA C    C 108.161 -18.860  -8.229 1.00 . A A .  77 ALA C    1 1 
        6 12280 1 1  77 ALA CA   C 108.939 -19.355  -9.444 1.00 . A A .  77 ALA CA   1 1 
        6 12281 1 1  77 ALA CB   C 108.512 -18.569 -10.685 1.00 . A A .  77 ALA CB   1 1 
        6 12282 1 1  77 ALA H    H 107.793 -21.134  -9.483 1.00 . A A .  77 ALA H    1 1 
        6 12283 1 1  77 ALA HA   H 109.995 -19.200  -9.274 1.00 . A A .  77 ALA HA   1 1 
        6 12284 1 1  77 ALA HB1  H 109.194 -18.778 -11.495 1.00 . A A .  77 ALA HB1  1 1 
        6 12285 1 1  77 ALA HB2  H 108.528 -17.512 -10.464 1.00 . A A .  77 ALA HB2  1 1 
        6 12286 1 1  77 ALA HB3  H 107.513 -18.863 -10.970 1.00 . A A .  77 ALA HB3  1 1 
        6 12287 1 1  77 ALA N    N 108.692 -20.778  -9.641 1.00 . A A .  77 ALA N    1 1 
        6 12288 1 1  77 ALA O    O 107.168 -19.470  -7.832 1.00 . A A .  77 ALA O    1 1 
        6 12289 1 1  78 SER C    C 107.542 -15.779  -6.681 1.00 . A A .  78 SER C    1 1 
        6 12290 1 1  78 SER CA   C 107.967 -17.221  -6.444 1.00 . A A .  78 SER CA   1 1 
        6 12291 1 1  78 SER CB   C 108.934 -17.281  -5.262 1.00 . A A .  78 SER CB   1 1 
        6 12292 1 1  78 SER H    H 109.380 -17.281  -8.025 1.00 . A A .  78 SER H    1 1 
        6 12293 1 1  78 SER HA   H 107.091 -17.808  -6.209 1.00 . A A .  78 SER HA   1 1 
        6 12294 1 1  78 SER HB2  H 109.804 -16.682  -5.472 1.00 . A A .  78 SER HB2  1 1 
        6 12295 1 1  78 SER HB3  H 108.443 -16.896  -4.378 1.00 . A A .  78 SER HB3  1 1 
        6 12296 1 1  78 SER HG   H 108.650 -19.070  -4.553 1.00 . A A .  78 SER HG   1 1 
        6 12297 1 1  78 SER N    N 108.612 -17.757  -7.641 1.00 . A A .  78 SER N    1 1 
        6 12298 1 1  78 SER O    O 108.203 -15.041  -7.412 1.00 . A A .  78 SER O    1 1 
        6 12299 1 1  78 SER OG   O 109.338 -18.628  -5.056 1.00 . A A .  78 SER OG   1 1 
        6 12300 1 1  79 ILE C    C 105.794 -13.389  -4.799 1.00 . A A .  79 ILE C    1 1 
        6 12301 1 1  79 ILE CA   C 105.962 -14.002  -6.184 1.00 . A A .  79 ILE CA   1 1 
        6 12302 1 1  79 ILE CB   C 104.632 -13.982  -6.951 1.00 . A A .  79 ILE CB   1 1 
        6 12303 1 1  79 ILE CD1  C 103.087 -12.483  -8.222 1.00 . A A .  79 ILE CD1  1 1 
        6 12304 1 1  79 ILE CG1  C 104.164 -12.536  -7.138 1.00 . A A .  79 ILE CG1  1 1 
        6 12305 1 1  79 ILE CG2  C 103.565 -14.773  -6.189 1.00 . A A .  79 ILE CG2  1 1 
        6 12306 1 1  79 ILE H    H 105.937 -16.013  -5.503 1.00 . A A .  79 ILE H    1 1 
        6 12307 1 1  79 ILE HA   H 106.686 -13.416  -6.733 1.00 . A A .  79 ILE HA   1 1 
        6 12308 1 1  79 ILE HB   H 104.780 -14.435  -7.921 1.00 . A A .  79 ILE HB   1 1 
        6 12309 1 1  79 ILE HD11 H 102.292 -13.172  -7.974 1.00 . A A .  79 ILE HD11 1 1 
        6 12310 1 1  79 ILE HD12 H 103.518 -12.759  -9.173 1.00 . A A .  79 ILE HD12 1 1 
        6 12311 1 1  79 ILE HD13 H 102.688 -11.481  -8.285 1.00 . A A .  79 ILE HD13 1 1 
        6 12312 1 1  79 ILE HG12 H 103.759 -12.166  -6.206 1.00 . A A .  79 ILE HG12 1 1 
        6 12313 1 1  79 ILE HG13 H 105.000 -11.923  -7.436 1.00 . A A .  79 ILE HG13 1 1 
        6 12314 1 1  79 ILE HG21 H 103.975 -15.722  -5.876 1.00 . A A .  79 ILE HG21 1 1 
        6 12315 1 1  79 ILE HG22 H 102.715 -14.943  -6.834 1.00 . A A .  79 ILE HG22 1 1 
        6 12316 1 1  79 ILE HG23 H 103.252 -14.212  -5.320 1.00 . A A .  79 ILE HG23 1 1 
        6 12317 1 1  79 ILE N    N 106.436 -15.377  -6.060 1.00 . A A .  79 ILE N    1 1 
        6 12318 1 1  79 ILE O    O 105.516 -14.093  -3.830 1.00 . A A .  79 ILE O    1 1 
        6 12319 1 1  80 TYR C    C 104.924 -10.159  -3.609 1.00 . A A .  80 TYR C    1 1 
        6 12320 1 1  80 TYR CA   C 105.835 -11.367  -3.453 1.00 . A A .  80 TYR CA   1 1 
        6 12321 1 1  80 TYR CB   C 107.216 -10.883  -3.007 1.00 . A A .  80 TYR CB   1 1 
        6 12322 1 1  80 TYR CD1  C 108.427 -12.680  -1.719 1.00 . A A .  80 TYR CD1  1 1 
        6 12323 1 1  80 TYR CD2  C 109.037 -12.290  -4.033 1.00 . A A .  80 TYR CD2  1 1 
        6 12324 1 1  80 TYR CE1  C 109.388 -13.695  -1.636 1.00 . A A .  80 TYR CE1  1 1 
        6 12325 1 1  80 TYR CE2  C 109.998 -13.306  -3.952 1.00 . A A .  80 TYR CE2  1 1 
        6 12326 1 1  80 TYR CG   C 108.251 -11.978  -2.917 1.00 . A A .  80 TYR CG   1 1 
        6 12327 1 1  80 TYR CZ   C 110.173 -14.008  -2.753 1.00 . A A .  80 TYR CZ   1 1 
        6 12328 1 1  80 TYR H    H 106.144 -11.565  -5.537 1.00 . A A .  80 TYR H    1 1 
        6 12329 1 1  80 TYR HA   H 105.429 -12.028  -2.701 1.00 . A A .  80 TYR HA   1 1 
        6 12330 1 1  80 TYR HB2  H 107.566 -10.143  -3.711 1.00 . A A .  80 TYR HB2  1 1 
        6 12331 1 1  80 TYR HB3  H 107.118 -10.412  -2.039 1.00 . A A .  80 TYR HB3  1 1 
        6 12332 1 1  80 TYR HD1  H 107.821 -12.438  -0.859 1.00 . A A .  80 TYR HD1  1 1 
        6 12333 1 1  80 TYR HD2  H 108.901 -11.749  -4.958 1.00 . A A .  80 TYR HD2  1 1 
        6 12334 1 1  80 TYR HE1  H 109.523 -14.236  -0.713 1.00 . A A .  80 TYR HE1  1 1 
        6 12335 1 1  80 TYR HE2  H 110.604 -13.546  -4.812 1.00 . A A .  80 TYR HE2  1 1 
        6 12336 1 1  80 TYR HH   H 111.972 -14.597  -2.504 1.00 . A A .  80 TYR HH   1 1 
        6 12337 1 1  80 TYR N    N 105.946 -12.073  -4.722 1.00 . A A .  80 TYR N    1 1 
        6 12338 1 1  80 TYR O    O 104.915  -9.522  -4.662 1.00 . A A .  80 TYR O    1 1 
        6 12339 1 1  80 TYR OH   O 111.120 -15.007  -2.672 1.00 . A A .  80 TYR OH   1 1 
        6 12340 1 1  81 GLY C    C 103.655  -7.882  -1.209 1.00 . A A .  81 GLY C    1 1 
        6 12341 1 1  81 GLY CA   C 103.428  -8.581  -2.540 1.00 . A A .  81 GLY CA   1 1 
        6 12342 1 1  81 GLY H    H 104.131 -10.445  -1.791 1.00 . A A .  81 GLY H    1 1 
        6 12343 1 1  81 GLY HA2  H 103.758  -7.939  -3.346 1.00 . A A .  81 GLY HA2  1 1 
        6 12344 1 1  81 GLY HA3  H 102.375  -8.789  -2.652 1.00 . A A .  81 GLY HA3  1 1 
        6 12345 1 1  81 GLY N    N 104.178  -9.834  -2.560 1.00 . A A .  81 GLY N    1 1 
        6 12346 1 1  81 GLY O    O 103.753  -8.539  -0.176 1.00 . A A .  81 GLY O    1 1 
        6 12347 1 1  82 VAL C    C 103.209  -4.559   0.145 1.00 . A A .  82 VAL C    1 1 
        6 12348 1 1  82 VAL CA   C 104.071  -5.800  -0.034 1.00 . A A .  82 VAL CA   1 1 
        6 12349 1 1  82 VAL CB   C 105.540  -5.368  -0.126 1.00 . A A .  82 VAL CB   1 1 
        6 12350 1 1  82 VAL CG1  C 106.451  -6.598  -0.165 1.00 . A A .  82 VAL CG1  1 1 
        6 12351 1 1  82 VAL CG2  C 105.758  -4.541  -1.397 1.00 . A A .  82 VAL CG2  1 1 
        6 12352 1 1  82 VAL H    H 103.469  -6.076  -2.050 1.00 . A A .  82 VAL H    1 1 
        6 12353 1 1  82 VAL HA   H 103.955  -6.431   0.835 1.00 . A A .  82 VAL HA   1 1 
        6 12354 1 1  82 VAL HB   H 105.789  -4.770   0.738 1.00 . A A .  82 VAL HB   1 1 
        6 12355 1 1  82 VAL HG11 H 106.095  -7.289  -0.914 1.00 . A A .  82 VAL HG11 1 1 
        6 12356 1 1  82 VAL HG12 H 106.447  -7.079   0.801 1.00 . A A .  82 VAL HG12 1 1 
        6 12357 1 1  82 VAL HG13 H 107.456  -6.292  -0.409 1.00 . A A .  82 VAL HG13 1 1 
        6 12358 1 1  82 VAL HG21 H 106.763  -4.147  -1.401 1.00 . A A .  82 VAL HG21 1 1 
        6 12359 1 1  82 VAL HG22 H 105.050  -3.726  -1.421 1.00 . A A .  82 VAL HG22 1 1 
        6 12360 1 1  82 VAL HG23 H 105.613  -5.168  -2.264 1.00 . A A .  82 VAL HG23 1 1 
        6 12361 1 1  82 VAL N    N 103.693  -6.554  -1.226 1.00 . A A .  82 VAL N    1 1 
        6 12362 1 1  82 VAL O    O 102.708  -3.990  -0.825 1.00 . A A .  82 VAL O    1 1 
        6 12363 1 1  83 VAL C    C 103.228  -2.243   2.874 1.00 . A A .  83 VAL C    1 1 
        6 12364 1 1  83 VAL CA   C 102.432  -2.885   1.741 1.00 . A A .  83 VAL CA   1 1 
        6 12365 1 1  83 VAL CB   C 100.974  -3.120   2.159 1.00 . A A .  83 VAL CB   1 1 
        6 12366 1 1  83 VAL CG1  C 100.918  -4.045   3.379 1.00 . A A .  83 VAL CG1  1 1 
        6 12367 1 1  83 VAL CG2  C 100.313  -1.784   2.505 1.00 . A A .  83 VAL CG2  1 1 
        6 12368 1 1  83 VAL H    H 103.388  -4.732   2.125 1.00 . A A .  83 VAL H    1 1 
        6 12369 1 1  83 VAL HA   H 102.454  -2.236   0.878 1.00 . A A .  83 VAL HA   1 1 
        6 12370 1 1  83 VAL HB   H 100.441  -3.581   1.341 1.00 . A A .  83 VAL HB   1 1 
        6 12371 1 1  83 VAL HG11 H 101.318  -5.013   3.116 1.00 . A A .  83 VAL HG11 1 1 
        6 12372 1 1  83 VAL HG12 H  99.894  -4.153   3.702 1.00 . A A .  83 VAL HG12 1 1 
        6 12373 1 1  83 VAL HG13 H 101.504  -3.618   4.180 1.00 . A A .  83 VAL HG13 1 1 
        6 12374 1 1  83 VAL HG21 H 100.387  -1.116   1.659 1.00 . A A .  83 VAL HG21 1 1 
        6 12375 1 1  83 VAL HG22 H 100.814  -1.345   3.356 1.00 . A A .  83 VAL HG22 1 1 
        6 12376 1 1  83 VAL HG23 H  99.273  -1.948   2.745 1.00 . A A .  83 VAL HG23 1 1 
        6 12377 1 1  83 VAL N    N 103.060  -4.155   1.402 1.00 . A A .  83 VAL N    1 1 
        6 12378 1 1  83 VAL O    O 103.885  -2.960   3.630 1.00 . A A .  83 VAL O    1 1 
        6 12379 1 1  84 GLY C    C 103.632   1.239   4.117 1.00 . A A .  84 GLY C    1 1 
        6 12380 1 1  84 GLY CA   C 103.940  -0.249   4.049 1.00 . A A .  84 GLY CA   1 1 
        6 12381 1 1  84 GLY H    H 102.683  -0.375   2.337 1.00 . A A .  84 GLY H    1 1 
        6 12382 1 1  84 GLY HA2  H 103.685  -0.704   4.995 1.00 . A A .  84 GLY HA2  1 1 
        6 12383 1 1  84 GLY HA3  H 104.996  -0.380   3.870 1.00 . A A .  84 GLY HA3  1 1 
        6 12384 1 1  84 GLY N    N 103.192  -0.913   2.986 1.00 . A A .  84 GLY N    1 1 
        6 12385 1 1  84 GLY O    O 102.752   1.737   3.414 1.00 . A A .  84 GLY O    1 1 
        6 12386 1 1  85 VAL C    C 105.476   4.133   4.972 1.00 . A A .  85 VAL C    1 1 
        6 12387 1 1  85 VAL CA   C 104.172   3.370   5.161 1.00 . A A .  85 VAL CA   1 1 
        6 12388 1 1  85 VAL CB   C 103.627   3.602   6.574 1.00 . A A .  85 VAL CB   1 1 
        6 12389 1 1  85 VAL CG1  C 102.289   2.875   6.725 1.00 . A A .  85 VAL CG1  1 1 
        6 12390 1 1  85 VAL CG2  C 104.615   3.054   7.608 1.00 . A A .  85 VAL CG2  1 1 
        6 12391 1 1  85 VAL H    H 105.143   1.498   5.401 1.00 . A A .  85 VAL H    1 1 
        6 12392 1 1  85 VAL HA   H 103.449   3.732   4.445 1.00 . A A .  85 VAL HA   1 1 
        6 12393 1 1  85 VAL HB   H 103.482   4.660   6.734 1.00 . A A .  85 VAL HB   1 1 
        6 12394 1 1  85 VAL HG11 H 101.962   2.934   7.752 1.00 . A A .  85 VAL HG11 1 1 
        6 12395 1 1  85 VAL HG12 H 102.409   1.839   6.445 1.00 . A A .  85 VAL HG12 1 1 
        6 12396 1 1  85 VAL HG13 H 101.554   3.339   6.086 1.00 . A A .  85 VAL HG13 1 1 
        6 12397 1 1  85 VAL HG21 H 105.552   3.584   7.526 1.00 . A A .  85 VAL HG21 1 1 
        6 12398 1 1  85 VAL HG22 H 104.778   2.002   7.428 1.00 . A A .  85 VAL HG22 1 1 
        6 12399 1 1  85 VAL HG23 H 104.209   3.191   8.600 1.00 . A A .  85 VAL HG23 1 1 
        6 12400 1 1  85 VAL N    N 104.394   1.944   4.947 1.00 . A A .  85 VAL N    1 1 
        6 12401 1 1  85 VAL O    O 106.552   3.609   5.258 1.00 . A A .  85 VAL O    1 1 
        6 12402 1 1  86 GLY C    C 106.468   7.521   4.965 1.00 . A A .  86 GLY C    1 1 
        6 12403 1 1  86 GLY CA   C 106.559   6.184   4.241 1.00 . A A .  86 GLY CA   1 1 
        6 12404 1 1  86 GLY H    H 104.488   5.733   4.291 1.00 . A A .  86 GLY H    1 1 
        6 12405 1 1  86 GLY HA2  H 107.441   5.659   4.580 1.00 . A A .  86 GLY HA2  1 1 
        6 12406 1 1  86 GLY HA3  H 106.644   6.368   3.181 1.00 . A A .  86 GLY HA3  1 1 
        6 12407 1 1  86 GLY N    N 105.376   5.368   4.492 1.00 . A A .  86 GLY N    1 1 
        6 12408 1 1  86 GLY O    O 105.397   8.126   5.035 1.00 . A A .  86 GLY O    1 1 
        6 12409 1 1  87 TYR C    C 108.787  10.095   5.644 1.00 . A A .  87 TYR C    1 1 
        6 12410 1 1  87 TYR CA   C 107.680   9.223   6.225 1.00 . A A .  87 TYR CA   1 1 
        6 12411 1 1  87 TYR CB   C 107.977   8.914   7.693 1.00 . A A .  87 TYR CB   1 1 
        6 12412 1 1  87 TYR CD1  C 106.874  10.593   9.217 1.00 . A A .  87 TYR CD1  1 1 
        6 12413 1 1  87 TYR CD2  C 109.252  10.792   8.787 1.00 . A A .  87 TYR CD2  1 1 
        6 12414 1 1  87 TYR CE1  C 106.931  11.714  10.052 1.00 . A A .  87 TYR CE1  1 1 
        6 12415 1 1  87 TYR CE2  C 109.309  11.915   9.621 1.00 . A A .  87 TYR CE2  1 1 
        6 12416 1 1  87 TYR CG   C 108.035  10.131   8.585 1.00 . A A .  87 TYR CG   1 1 
        6 12417 1 1  87 TYR CZ   C 108.150  12.376  10.254 1.00 . A A .  87 TYR CZ   1 1 
        6 12418 1 1  87 TYR H    H 108.426   7.455   5.342 1.00 . A A .  87 TYR H    1 1 
        6 12419 1 1  87 TYR HA   H 106.736   9.742   6.152 1.00 . A A .  87 TYR HA   1 1 
        6 12420 1 1  87 TYR HB2  H 107.208   8.257   8.069 1.00 . A A .  87 TYR HB2  1 1 
        6 12421 1 1  87 TYR HB3  H 108.923   8.394   7.747 1.00 . A A .  87 TYR HB3  1 1 
        6 12422 1 1  87 TYR HD1  H 105.935  10.083   9.060 1.00 . A A .  87 TYR HD1  1 1 
        6 12423 1 1  87 TYR HD2  H 110.147  10.437   8.298 1.00 . A A .  87 TYR HD2  1 1 
        6 12424 1 1  87 TYR HE1  H 106.037  12.071  10.541 1.00 . A A .  87 TYR HE1  1 1 
        6 12425 1 1  87 TYR HE2  H 110.249  12.425   9.776 1.00 . A A .  87 TYR HE2  1 1 
        6 12426 1 1  87 TYR HH   H 107.565  13.359  11.782 1.00 . A A .  87 TYR HH   1 1 
        6 12427 1 1  87 TYR N    N 107.606   7.972   5.481 1.00 . A A .  87 TYR N    1 1 
        6 12428 1 1  87 TYR O    O 109.893   9.611   5.404 1.00 . A A .  87 TYR O    1 1 
        6 12429 1 1  87 TYR OH   O 108.208  13.480  11.079 1.00 . A A .  87 TYR OH   1 1 
        6 12430 1 1  88 GLY C    C 109.513  13.607   5.562 1.00 . A A .  88 GLY C    1 1 
        6 12431 1 1  88 GLY CA   C 109.472  12.276   4.817 1.00 . A A .  88 GLY CA   1 1 
        6 12432 1 1  88 GLY H    H 107.581  11.690   5.590 1.00 . A A .  88 GLY H    1 1 
        6 12433 1 1  88 GLY HA2  H 110.451  11.820   4.860 1.00 . A A .  88 GLY HA2  1 1 
        6 12434 1 1  88 GLY HA3  H 109.214  12.463   3.785 1.00 . A A .  88 GLY HA3  1 1 
        6 12435 1 1  88 GLY N    N 108.486  11.366   5.397 1.00 . A A .  88 GLY N    1 1 
        6 12436 1 1  88 GLY O    O 108.479  14.115   5.997 1.00 . A A .  88 GLY O    1 1 
        6 12437 1 1  89 LYS C    C 111.908  16.320   5.652 1.00 . A A .  89 LYS C    1 1 
        6 12438 1 1  89 LYS CA   C 110.890  15.441   6.379 1.00 . A A .  89 LYS CA   1 1 
        6 12439 1 1  89 LYS CB   C 111.311  15.186   7.834 1.00 . A A .  89 LYS CB   1 1 
        6 12440 1 1  89 LYS CD   C 113.048  14.215   9.352 1.00 . A A .  89 LYS CD   1 1 
        6 12441 1 1  89 LYS CE   C 114.541  13.902   9.472 1.00 . A A .  89 LYS CE   1 1 
        6 12442 1 1  89 LYS CG   C 112.716  14.574   7.903 1.00 . A A .  89 LYS CG   1 1 
        6 12443 1 1  89 LYS H    H 111.497  13.721   5.297 1.00 . A A .  89 LYS H    1 1 
        6 12444 1 1  89 LYS HA   H 109.942  15.959   6.386 1.00 . A A .  89 LYS HA   1 1 
        6 12445 1 1  89 LYS HB2  H 111.305  16.120   8.374 1.00 . A A .  89 LYS HB2  1 1 
        6 12446 1 1  89 LYS HB3  H 110.606  14.507   8.293 1.00 . A A .  89 LYS HB3  1 1 
        6 12447 1 1  89 LYS HD2  H 112.802  15.049   9.993 1.00 . A A .  89 LYS HD2  1 1 
        6 12448 1 1  89 LYS HD3  H 112.477  13.349   9.649 1.00 . A A .  89 LYS HD3  1 1 
        6 12449 1 1  89 LYS HE2  H 114.724  13.365  10.390 1.00 . A A .  89 LYS HE2  1 1 
        6 12450 1 1  89 LYS HE3  H 114.850  13.296   8.633 1.00 . A A .  89 LYS HE3  1 1 
        6 12451 1 1  89 LYS HG2  H 112.750  13.682   7.293 1.00 . A A .  89 LYS HG2  1 1 
        6 12452 1 1  89 LYS HG3  H 113.438  15.288   7.537 1.00 . A A .  89 LYS HG3  1 1 
        6 12453 1 1  89 LYS HZ1  H 116.177  15.054  10.049 1.00 . A A .  89 LYS HZ1  1 1 
        6 12454 1 1  89 LYS HZ2  H 114.735  15.933   9.885 1.00 . A A .  89 LYS HZ2  1 1 
        6 12455 1 1  89 LYS HZ3  H 115.580  15.423   8.502 1.00 . A A .  89 LYS HZ3  1 1 
        6 12456 1 1  89 LYS N    N 110.713  14.169   5.686 1.00 . A A .  89 LYS N    1 1 
        6 12457 1 1  89 LYS NZ   N 115.317  15.174   9.477 1.00 . A A .  89 LYS NZ   1 1 
        6 12458 1 1  89 LYS O    O 112.914  15.822   5.149 1.00 . A A .  89 LYS O    1 1 
        6 12459 1 1  90 PHE C    C 112.770  19.781   5.830 1.00 . A A .  90 PHE C    1 1 
        6 12460 1 1  90 PHE CA   C 112.529  18.566   4.940 1.00 . A A .  90 PHE CA   1 1 
        6 12461 1 1  90 PHE CB   C 111.917  19.014   3.610 1.00 . A A .  90 PHE CB   1 1 
        6 12462 1 1  90 PHE CD1  C 109.401  19.029   3.763 1.00 . A A .  90 PHE CD1  1 1 
        6 12463 1 1  90 PHE CD2  C 110.593  21.135   3.922 1.00 . A A .  90 PHE CD2  1 1 
        6 12464 1 1  90 PHE CE1  C 108.184  19.707   3.911 1.00 . A A .  90 PHE CE1  1 1 
        6 12465 1 1  90 PHE CE2  C 109.377  21.812   4.070 1.00 . A A .  90 PHE CE2  1 1 
        6 12466 1 1  90 PHE CG   C 110.604  19.744   3.769 1.00 . A A .  90 PHE CG   1 1 
        6 12467 1 1  90 PHE CZ   C 108.172  21.098   4.065 1.00 . A A .  90 PHE CZ   1 1 
        6 12468 1 1  90 PHE H    H 110.811  17.953   6.019 1.00 . A A .  90 PHE H    1 1 
        6 12469 1 1  90 PHE HA   H 113.474  18.083   4.743 1.00 . A A .  90 PHE HA   1 1 
        6 12470 1 1  90 PHE HB2  H 112.614  19.671   3.113 1.00 . A A .  90 PHE HB2  1 1 
        6 12471 1 1  90 PHE HB3  H 111.764  18.143   2.991 1.00 . A A .  90 PHE HB3  1 1 
        6 12472 1 1  90 PHE HD1  H 109.410  17.956   3.644 1.00 . A A .  90 PHE HD1  1 1 
        6 12473 1 1  90 PHE HD2  H 111.522  21.684   3.927 1.00 . A A .  90 PHE HD2  1 1 
        6 12474 1 1  90 PHE HE1  H 107.255  19.156   3.906 1.00 . A A .  90 PHE HE1  1 1 
        6 12475 1 1  90 PHE HE2  H 109.368  22.886   4.189 1.00 . A A .  90 PHE HE2  1 1 
        6 12476 1 1  90 PHE HZ   H 107.234  21.621   4.179 1.00 . A A .  90 PHE HZ   1 1 
        6 12477 1 1  90 PHE N    N 111.633  17.621   5.601 1.00 . A A .  90 PHE N    1 1 
        6 12478 1 1  90 PHE O    O 111.955  20.095   6.699 1.00 . A A .  90 PHE O    1 1 
        6 12479 1 1  91 GLN C    C 114.240  22.909   5.633 1.00 . A A .  91 GLN C    1 1 
        6 12480 1 1  91 GLN CA   C 114.255  21.615   6.443 1.00 . A A .  91 GLN CA   1 1 
        6 12481 1 1  91 GLN CB   C 115.654  21.408   7.035 1.00 . A A .  91 GLN CB   1 1 
        6 12482 1 1  91 GLN CD   C 114.686  20.102   8.962 1.00 . A A .  91 GLN CD   1 1 
        6 12483 1 1  91 GLN CG   C 115.712  20.098   7.831 1.00 . A A .  91 GLN CG   1 1 
        6 12484 1 1  91 GLN H    H 114.489  20.191   4.886 1.00 . A A .  91 GLN H    1 1 
        6 12485 1 1  91 GLN HA   H 113.549  21.708   7.256 1.00 . A A .  91 GLN HA   1 1 
        6 12486 1 1  91 GLN HB2  H 116.378  21.372   6.234 1.00 . A A .  91 GLN HB2  1 1 
        6 12487 1 1  91 GLN HB3  H 115.888  22.233   7.690 1.00 . A A .  91 GLN HB3  1 1 
        6 12488 1 1  91 GLN HE21 H 113.948  18.319   8.497 1.00 . A A .  91 GLN HE21 1 1 
        6 12489 1 1  91 GLN HE22 H 113.225  19.077   9.833 1.00 . A A .  91 GLN HE22 1 1 
        6 12490 1 1  91 GLN HG2  H 115.506  19.270   7.169 1.00 . A A .  91 GLN HG2  1 1 
        6 12491 1 1  91 GLN HG3  H 116.701  19.981   8.250 1.00 . A A .  91 GLN HG3  1 1 
        6 12492 1 1  91 GLN N    N 113.893  20.465   5.615 1.00 . A A .  91 GLN N    1 1 
        6 12493 1 1  91 GLN NE2  N 113.887  19.082   9.110 1.00 . A A .  91 GLN NE2  1 1 
        6 12494 1 1  91 GLN O    O 114.784  22.975   4.531 1.00 . A A .  91 GLN O    1 1 
        6 12495 1 1  91 GLN OE1  O 114.611  21.062   9.730 1.00 . A A .  91 GLN OE1  1 1 
        6 12496 1 1  92 THR C    C 113.813  26.329   6.633 1.00 . A A .  92 THR C    1 1 
        6 12497 1 1  92 THR CA   C 113.575  25.255   5.577 1.00 . A A .  92 THR CA   1 1 
        6 12498 1 1  92 THR CB   C 112.222  25.500   4.902 1.00 . A A .  92 THR CB   1 1 
        6 12499 1 1  92 THR CG2  C 111.928  24.388   3.892 1.00 . A A .  92 THR CG2  1 1 
        6 12500 1 1  92 THR H    H 113.152  23.800   7.053 1.00 . A A .  92 THR H    1 1 
        6 12501 1 1  92 THR HA   H 114.354  25.315   4.832 1.00 . A A .  92 THR HA   1 1 
        6 12502 1 1  92 THR HB   H 112.246  26.448   4.386 1.00 . A A .  92 THR HB   1 1 
        6 12503 1 1  92 THR HG1  H 111.104  24.641   6.241 1.00 . A A .  92 THR HG1  1 1 
        6 12504 1 1  92 THR HG21 H 111.284  24.770   3.115 1.00 . A A .  92 THR HG21 1 1 
        6 12505 1 1  92 THR HG22 H 111.436  23.570   4.397 1.00 . A A .  92 THR HG22 1 1 
        6 12506 1 1  92 THR HG23 H 112.852  24.040   3.456 1.00 . A A .  92 THR HG23 1 1 
        6 12507 1 1  92 THR N    N 113.608  23.934   6.197 1.00 . A A .  92 THR N    1 1 
        6 12508 1 1  92 THR O    O 113.871  26.026   7.826 1.00 . A A .  92 THR O    1 1 
        6 12509 1 1  92 THR OG1  O 111.202  25.529   5.890 1.00 . A A .  92 THR OG1  1 1 
        6 12510 1 1  93 THR C    C 112.746  29.377   7.324 1.00 . A A .  93 THR C    1 1 
        6 12511 1 1  93 THR CA   C 114.094  28.685   7.143 1.00 . A A .  93 THR CA   1 1 
        6 12512 1 1  93 THR CB   C 115.150  29.684   6.651 1.00 . A A .  93 THR CB   1 1 
        6 12513 1 1  93 THR CG2  C 114.730  30.314   5.318 1.00 . A A .  93 THR CG2  1 1 
        6 12514 1 1  93 THR H    H 113.958  27.757   5.236 1.00 . A A .  93 THR H    1 1 
        6 12515 1 1  93 THR HA   H 114.409  28.293   8.100 1.00 . A A .  93 THR HA   1 1 
        6 12516 1 1  93 THR HB   H 116.090  29.170   6.517 1.00 . A A .  93 THR HB   1 1 
        6 12517 1 1  93 THR HG1  H 115.848  30.358   8.336 1.00 . A A .  93 THR HG1  1 1 
        6 12518 1 1  93 THR HG21 H 115.568  30.843   4.891 1.00 . A A .  93 THR HG21 1 1 
        6 12519 1 1  93 THR HG22 H 113.918  31.006   5.486 1.00 . A A .  93 THR HG22 1 1 
        6 12520 1 1  93 THR HG23 H 114.409  29.542   4.635 1.00 . A A .  93 THR HG23 1 1 
        6 12521 1 1  93 THR N    N 113.954  27.580   6.199 1.00 . A A .  93 THR N    1 1 
        6 12522 1 1  93 THR O    O 112.136  29.829   6.354 1.00 . A A .  93 THR O    1 1 
        6 12523 1 1  93 THR OG1  O 115.311  30.709   7.621 1.00 . A A .  93 THR OG1  1 1 
        6 12524 1 1  94 GLU C    C 110.748  29.866  10.408 1.00 . A A .  94 GLU C    1 1 
        6 12525 1 1  94 GLU CA   C 110.966  29.948   8.900 1.00 . A A .  94 GLU CA   1 1 
        6 12526 1 1  94 GLU CB   C 109.918  29.072   8.197 1.00 . A A .  94 GLU CB   1 1 
        6 12527 1 1  94 GLU CD   C 107.435  28.803   7.729 1.00 . A A .  94 GLU CD   1 1 
        6 12528 1 1  94 GLU CG   C 108.520  29.685   8.356 1.00 . A A .  94 GLU CG   1 1 
        6 12529 1 1  94 GLU H    H 112.923  29.251   9.310 1.00 . A A .  94 GLU H    1 1 
        6 12530 1 1  94 GLU HA   H 110.850  30.970   8.576 1.00 . A A .  94 GLU HA   1 1 
        6 12531 1 1  94 GLU HB2  H 110.154  28.992   7.148 1.00 . A A .  94 GLU HB2  1 1 
        6 12532 1 1  94 GLU HB3  H 109.924  28.087   8.640 1.00 . A A .  94 GLU HB3  1 1 
        6 12533 1 1  94 GLU HG2  H 108.303  29.804   9.406 1.00 . A A .  94 GLU HG2  1 1 
        6 12534 1 1  94 GLU HG3  H 108.505  30.654   7.882 1.00 . A A .  94 GLU HG3  1 1 
        6 12535 1 1  94 GLU N    N 112.315  29.488   8.578 1.00 . A A .  94 GLU N    1 1 
        6 12536 1 1  94 GLU O    O 111.328  29.003  11.070 1.00 . A A .  94 GLU O    1 1 
        6 12537 1 1  94 GLU OE1  O 107.748  27.737   7.217 1.00 . A A .  94 GLU OE1  1 1 
        6 12538 1 1  94 GLU OE2  O 106.287  29.214   7.770 1.00 . A A .  94 GLU OE2  1 1 
        6 12539 1 1  95 TYR C    C 108.482  29.623  12.525 1.00 . A A .  95 TYR C    1 1 
        6 12540 1 1  95 TYR CA   C 109.573  30.681  12.363 1.00 . A A .  95 TYR CA   1 1 
        6 12541 1 1  95 TYR CB   C 109.064  32.035  12.861 1.00 . A A .  95 TYR CB   1 1 
        6 12542 1 1  95 TYR CD1  C 111.266  32.968  13.659 1.00 . A A .  95 TYR CD1  1 1 
        6 12543 1 1  95 TYR CD2  C 109.963  34.253  12.068 1.00 . A A .  95 TYR CD2  1 1 
        6 12544 1 1  95 TYR CE1  C 112.248  33.966  13.661 1.00 . A A .  95 TYR CE1  1 1 
        6 12545 1 1  95 TYR CE2  C 110.945  35.251  12.070 1.00 . A A .  95 TYR CE2  1 1 
        6 12546 1 1  95 TYR CG   C 110.124  33.111  12.862 1.00 . A A .  95 TYR CG   1 1 
        6 12547 1 1  95 TYR CZ   C 112.087  35.108  12.867 1.00 . A A .  95 TYR CZ   1 1 
        6 12548 1 1  95 TYR H    H 109.547  31.473  10.393 1.00 . A A .  95 TYR H    1 1 
        6 12549 1 1  95 TYR HA   H 110.448  30.395  12.926 1.00 . A A .  95 TYR HA   1 1 
        6 12550 1 1  95 TYR HB2  H 108.254  32.356  12.225 1.00 . A A .  95 TYR HB2  1 1 
        6 12551 1 1  95 TYR HB3  H 108.685  31.912  13.865 1.00 . A A .  95 TYR HB3  1 1 
        6 12552 1 1  95 TYR HD1  H 111.390  32.087  14.272 1.00 . A A .  95 TYR HD1  1 1 
        6 12553 1 1  95 TYR HD2  H 109.082  34.364  11.453 1.00 . A A .  95 TYR HD2  1 1 
        6 12554 1 1  95 TYR HE1  H 113.129  33.855  14.276 1.00 . A A .  95 TYR HE1  1 1 
        6 12555 1 1  95 TYR HE2  H 110.822  36.132  11.457 1.00 . A A .  95 TYR HE2  1 1 
        6 12556 1 1  95 TYR HH   H 112.844  36.717  12.172 1.00 . A A .  95 TYR HH   1 1 
        6 12557 1 1  95 TYR N    N 109.922  30.759  10.949 1.00 . A A .  95 TYR N    1 1 
        6 12558 1 1  95 TYR O    O 107.559  29.567  11.710 1.00 . A A .  95 TYR O    1 1 
        6 12559 1 1  95 TYR OH   O 113.055  36.092  12.869 1.00 . A A .  95 TYR OH   1 1 
        6 12560 1 1  96 PRO C    C 106.235  27.785  13.617 1.00 . A A .  96 PRO C    1 1 
        6 12561 1 1  96 PRO CA   C 107.739  27.538  13.557 1.00 . A A .  96 PRO CA   1 1 
        6 12562 1 1  96 PRO CB   C 108.223  26.799  14.810 1.00 . A A .  96 PRO CB   1 1 
        6 12563 1 1  96 PRO CD   C 109.325  28.949  14.786 1.00 . A A .  96 PRO CD   1 1 
        6 12564 1 1  96 PRO CG   C 108.782  27.854  15.703 1.00 . A A .  96 PRO CG   1 1 
        6 12565 1 1  96 PRO HA   H 107.975  26.943  12.689 1.00 . A A .  96 PRO HA   1 1 
        6 12566 1 1  96 PRO HB2  H 107.399  26.293  15.293 1.00 . A A .  96 PRO HB2  1 1 
        6 12567 1 1  96 PRO HB3  H 108.998  26.094  14.552 1.00 . A A .  96 PRO HB3  1 1 
        6 12568 1 1  96 PRO HD2  H 109.156  29.924  15.224 1.00 . A A .  96 PRO HD2  1 1 
        6 12569 1 1  96 PRO HD3  H 110.375  28.796  14.590 1.00 . A A .  96 PRO HD3  1 1 
        6 12570 1 1  96 PRO HG2  H 108.003  28.247  16.341 1.00 . A A .  96 PRO HG2  1 1 
        6 12571 1 1  96 PRO HG3  H 109.587  27.452  16.298 1.00 . A A .  96 PRO HG3  1 1 
        6 12572 1 1  96 PRO N    N 108.549  28.793  13.540 1.00 . A A .  96 PRO N    1 1 
        6 12573 1 1  96 PRO O    O 105.749  28.607  14.395 1.00 . A A .  96 PRO O    1 1 
        6 12574 1 1  97 THR C    C 103.616  25.579  13.117 1.00 . A A .  97 THR C    1 1 
        6 12575 1 1  97 THR CA   C 104.059  27.008  12.823 1.00 . A A .  97 THR CA   1 1 
        6 12576 1 1  97 THR CB   C 103.473  27.470  11.487 1.00 . A A .  97 THR CB   1 1 
        6 12577 1 1  97 THR CG2  C 101.948  27.530  11.590 1.00 . A A .  97 THR CG2  1 1 
        6 12578 1 1  97 THR H    H 105.980  26.518  12.099 1.00 . A A .  97 THR H    1 1 
        6 12579 1 1  97 THR HA   H 103.708  27.659  13.611 1.00 . A A .  97 THR HA   1 1 
        6 12580 1 1  97 THR HB   H 103.750  26.772  10.712 1.00 . A A .  97 THR HB   1 1 
        6 12581 1 1  97 THR HG1  H 104.777  28.642  10.647 1.00 . A A .  97 THR HG1  1 1 
        6 12582 1 1  97 THR HG21 H 101.668  28.100  12.464 1.00 . A A .  97 THR HG21 1 1 
        6 12583 1 1  97 THR HG22 H 101.553  26.529  11.671 1.00 . A A .  97 THR HG22 1 1 
        6 12584 1 1  97 THR HG23 H 101.547  28.006  10.707 1.00 . A A .  97 THR HG23 1 1 
        6 12585 1 1  97 THR N    N 105.515  27.051  12.776 1.00 . A A .  97 THR N    1 1 
        6 12586 1 1  97 THR O    O 104.275  24.633  12.682 1.00 . A A .  97 THR O    1 1 
        6 12587 1 1  97 THR OG1  O 103.981  28.758  11.171 1.00 . A A .  97 THR OG1  1 1 
        6 12588 1 1  98 TYR C    C 100.866  23.697  13.221 1.00 . A A .  98 TYR C    1 1 
        6 12589 1 1  98 TYR CA   C 102.020  24.070  14.149 1.00 . A A .  98 TYR CA   1 1 
        6 12590 1 1  98 TYR CB   C 101.580  24.000  15.616 1.00 . A A .  98 TYR CB   1 1 
        6 12591 1 1  98 TYR CD1  C 100.435  26.127  16.334 1.00 . A A .  98 TYR CD1  1 1 
        6 12592 1 1  98 TYR CD2  C  99.071  24.184  15.840 1.00 . A A .  98 TYR CD2  1 1 
        6 12593 1 1  98 TYR CE1  C  99.279  26.862  16.632 1.00 . A A .  98 TYR CE1  1 1 
        6 12594 1 1  98 TYR CE2  C  97.917  24.918  16.137 1.00 . A A .  98 TYR CE2  1 1 
        6 12595 1 1  98 TYR CG   C 100.331  24.788  15.937 1.00 . A A .  98 TYR CG   1 1 
        6 12596 1 1  98 TYR CZ   C  98.021  26.257  16.533 1.00 . A A .  98 TYR CZ   1 1 
        6 12597 1 1  98 TYR H    H 102.028  26.196  14.180 1.00 . A A .  98 TYR H    1 1 
        6 12598 1 1  98 TYR HA   H 102.819  23.358  13.999 1.00 . A A .  98 TYR HA   1 1 
        6 12599 1 1  98 TYR HB2  H 101.399  22.967  15.870 1.00 . A A .  98 TYR HB2  1 1 
        6 12600 1 1  98 TYR HB3  H 102.392  24.362  16.231 1.00 . A A .  98 TYR HB3  1 1 
        6 12601 1 1  98 TYR HD1  H 101.405  26.594  16.409 1.00 . A A .  98 TYR HD1  1 1 
        6 12602 1 1  98 TYR HD2  H  98.991  23.151  15.534 1.00 . A A .  98 TYR HD2  1 1 
        6 12603 1 1  98 TYR HE1  H  99.361  27.895  16.936 1.00 . A A .  98 TYR HE1  1 1 
        6 12604 1 1  98 TYR HE2  H  96.946  24.452  16.061 1.00 . A A .  98 TYR HE2  1 1 
        6 12605 1 1  98 TYR HH   H  96.688  26.863  17.758 1.00 . A A .  98 TYR HH   1 1 
        6 12606 1 1  98 TYR N    N 102.512  25.413  13.845 1.00 . A A .  98 TYR N    1 1 
        6 12607 1 1  98 TYR O    O  99.859  24.400  13.139 1.00 . A A .  98 TYR O    1 1 
        6 12608 1 1  98 TYR OH   O  96.883  26.980  16.826 1.00 . A A .  98 TYR OH   1 1 
        6 12609 1 1  99 LYS C    C  99.561  20.694  12.146 1.00 . A A .  99 LYS C    1 1 
        6 12610 1 1  99 LYS CA   C 100.003  22.059  11.628 1.00 . A A .  99 LYS CA   1 1 
        6 12611 1 1  99 LYS CB   C 100.513  21.949  10.187 1.00 . A A .  99 LYS CB   1 1 
        6 12612 1 1  99 LYS CD   C  99.821  21.622   7.801 1.00 . A A .  99 LYS CD   1 1 
        6 12613 1 1  99 LYS CE   C 100.865  20.535   7.533 1.00 . A A .  99 LYS CE   1 1 
        6 12614 1 1  99 LYS CG   C  99.357  21.562   9.260 1.00 . A A .  99 LYS CG   1 1 
        6 12615 1 1  99 LYS H    H 101.916  22.143  12.529 1.00 . A A .  99 LYS H    1 1 
        6 12616 1 1  99 LYS HA   H  99.153  22.726  11.644 1.00 . A A .  99 LYS HA   1 1 
        6 12617 1 1  99 LYS HB2  H 100.921  22.900   9.877 1.00 . A A .  99 LYS HB2  1 1 
        6 12618 1 1  99 LYS HB3  H 101.281  21.192  10.133 1.00 . A A .  99 LYS HB3  1 1 
        6 12619 1 1  99 LYS HD2  H  98.972  21.473   7.150 1.00 . A A .  99 LYS HD2  1 1 
        6 12620 1 1  99 LYS HD3  H 100.257  22.590   7.605 1.00 . A A .  99 LYS HD3  1 1 
        6 12621 1 1  99 LYS HE2  H 101.850  20.930   7.729 1.00 . A A .  99 LYS HE2  1 1 
        6 12622 1 1  99 LYS HE3  H 100.683  19.685   8.174 1.00 . A A .  99 LYS HE3  1 1 
        6 12623 1 1  99 LYS HG2  H  99.033  20.557   9.489 1.00 . A A .  99 LYS HG2  1 1 
        6 12624 1 1  99 LYS HG3  H  98.536  22.248   9.401 1.00 . A A .  99 LYS HG3  1 1 
        6 12625 1 1  99 LYS HZ1  H 101.106  19.126   6.019 1.00 . A A .  99 LYS HZ1  1 1 
        6 12626 1 1  99 LYS HZ2  H 101.377  20.726   5.523 1.00 . A A .  99 LYS HZ2  1 1 
        6 12627 1 1  99 LYS HZ3  H  99.790  20.176   5.786 1.00 . A A .  99 LYS HZ3  1 1 
        6 12628 1 1  99 LYS N    N 101.050  22.600  12.489 1.00 . A A .  99 LYS N    1 1 
        6 12629 1 1  99 LYS NZ   N 100.778  20.109   6.108 1.00 . A A .  99 LYS NZ   1 1 
        6 12630 1 1  99 LYS O    O 100.318  20.015  12.840 1.00 . A A .  99 LYS O    1 1 
        6 12631 1 1 100 HIS C    C  98.773  17.861  11.910 1.00 . A A . 100 HIS C    1 1 
        6 12632 1 1 100 HIS CA   C  97.814  19.001  12.255 1.00 . A A . 100 HIS CA   1 1 
        6 12633 1 1 100 HIS CB   C  96.457  18.740  11.598 1.00 . A A . 100 HIS CB   1 1 
        6 12634 1 1 100 HIS CD2  C  94.795  20.742  11.224 1.00 . A A . 100 HIS CD2  1 1 
        6 12635 1 1 100 HIS CE1  C  93.980  20.852  13.229 1.00 . A A . 100 HIS CE1  1 1 
        6 12636 1 1 100 HIS CG   C  95.413  19.760  11.960 1.00 . A A . 100 HIS CG   1 1 
        6 12637 1 1 100 HIS H    H  97.778  20.872  11.255 1.00 . A A . 100 HIS H    1 1 
        6 12638 1 1 100 HIS HA   H  97.679  19.031  13.325 1.00 . A A . 100 HIS HA   1 1 
        6 12639 1 1 100 HIS HB2  H  96.583  18.745  10.527 1.00 . A A . 100 HIS HB2  1 1 
        6 12640 1 1 100 HIS HB3  H  96.112  17.760  11.900 1.00 . A A . 100 HIS HB3  1 1 
        6 12641 1 1 100 HIS HD1  H  95.108  19.285  14.001 1.00 . A A . 100 HIS HD1  1 1 
        6 12642 1 1 100 HIS HD2  H  94.983  20.949  10.181 1.00 . A A . 100 HIS HD2  1 1 
        6 12643 1 1 100 HIS HE1  H  93.402  21.152  14.091 1.00 . A A . 100 HIS HE1  1 1 
        6 12644 1 1 100 HIS N    N  98.339  20.292  11.811 1.00 . A A . 100 HIS N    1 1 
        6 12645 1 1 100 HIS ND1  N  94.876  19.849  13.234 1.00 . A A . 100 HIS ND1  1 1 
        6 12646 1 1 100 HIS NE2  N  93.890  21.430  12.028 1.00 . A A . 100 HIS NE2  1 1 
        6 12647 1 1 100 HIS O    O  98.925  16.914  12.683 1.00 . A A . 100 HIS O    1 1 
        6 12648 1 1 101 ASP C    C 101.466  17.561   9.462 1.00 . A A . 101 ASP C    1 1 
        6 12649 1 1 101 ASP CA   C 100.378  16.940  10.335 1.00 . A A . 101 ASP CA   1 1 
        6 12650 1 1 101 ASP CB   C  99.662  15.828   9.566 1.00 . A A . 101 ASP CB   1 1 
        6 12651 1 1 101 ASP CG   C 100.630  14.689   9.268 1.00 . A A . 101 ASP CG   1 1 
        6 12652 1 1 101 ASP H    H  99.238  18.720  10.163 1.00 . A A . 101 ASP H    1 1 
        6 12653 1 1 101 ASP HA   H 100.837  16.514  11.215 1.00 . A A . 101 ASP HA   1 1 
        6 12654 1 1 101 ASP HB2  H  98.839  15.455  10.158 1.00 . A A . 101 ASP HB2  1 1 
        6 12655 1 1 101 ASP HB3  H  99.281  16.225   8.635 1.00 . A A . 101 ASP HB3  1 1 
        6 12656 1 1 101 ASP N    N  99.415  17.955  10.750 1.00 . A A . 101 ASP N    1 1 
        6 12657 1 1 101 ASP O    O 101.405  17.494   8.235 1.00 . A A . 101 ASP O    1 1 
        6 12658 1 1 101 ASP OD1  O 100.860  13.885  10.157 1.00 . A A . 101 ASP OD1  1 1 
        6 12659 1 1 101 ASP OD2  O 101.125  14.635   8.154 1.00 . A A . 101 ASP OD2  1 1 
        6 12660 1 1 102 THR C    C 104.306  17.868   8.494 1.00 . A A . 102 THR C    1 1 
        6 12661 1 1 102 THR CA   C 103.535  18.838   9.386 1.00 . A A . 102 THR CA   1 1 
        6 12662 1 1 102 THR CB   C 104.496  19.491  10.383 1.00 . A A . 102 THR CB   1 1 
        6 12663 1 1 102 THR CG2  C 105.523  20.340   9.630 1.00 . A A . 102 THR CG2  1 1 
        6 12664 1 1 102 THR H    H 102.478  18.146  11.086 1.00 . A A . 102 THR H    1 1 
        6 12665 1 1 102 THR HA   H 103.105  19.610   8.767 1.00 . A A . 102 THR HA   1 1 
        6 12666 1 1 102 THR HB   H 105.010  18.724  10.942 1.00 . A A . 102 THR HB   1 1 
        6 12667 1 1 102 THR HG1  H 103.508  21.112  10.801 1.00 . A A . 102 THR HG1  1 1 
        6 12668 1 1 102 THR HG21 H 106.240  20.741  10.331 1.00 . A A . 102 THR HG21 1 1 
        6 12669 1 1 102 THR HG22 H 105.018  21.151   9.126 1.00 . A A . 102 THR HG22 1 1 
        6 12670 1 1 102 THR HG23 H 106.033  19.726   8.902 1.00 . A A . 102 THR HG23 1 1 
        6 12671 1 1 102 THR N    N 102.462  18.160  10.106 1.00 . A A . 102 THR N    1 1 
        6 12672 1 1 102 THR O    O 104.631  18.187   7.352 1.00 . A A . 102 THR O    1 1 
        6 12673 1 1 102 THR OG1  O 103.760  20.316  11.274 1.00 . A A . 102 THR OG1  1 1 
        6 12674 1 1 103 SER C    C 104.565  15.132   7.115 1.00 . A A . 103 SER C    1 1 
        6 12675 1 1 103 SER CA   C 105.373  15.697   8.279 1.00 . A A . 103 SER CA   1 1 
        6 12676 1 1 103 SER CB   C 105.796  14.559   9.208 1.00 . A A . 103 SER CB   1 1 
        6 12677 1 1 103 SER H    H 104.285  16.470   9.927 1.00 . A A . 103 SER H    1 1 
        6 12678 1 1 103 SER HA   H 106.260  16.172   7.889 1.00 . A A . 103 SER HA   1 1 
        6 12679 1 1 103 SER HB2  H 104.925  14.022   9.546 1.00 . A A . 103 SER HB2  1 1 
        6 12680 1 1 103 SER HB3  H 106.445  13.884   8.668 1.00 . A A . 103 SER HB3  1 1 
        6 12681 1 1 103 SER HG   H 105.831  15.223  11.036 1.00 . A A . 103 SER HG   1 1 
        6 12682 1 1 103 SER N    N 104.597  16.683   9.023 1.00 . A A . 103 SER N    1 1 
        6 12683 1 1 103 SER O    O 103.336  15.207   7.107 1.00 . A A . 103 SER O    1 1 
        6 12684 1 1 103 SER OG   O 106.472  15.104  10.333 1.00 . A A . 103 SER OG   1 1 
        6 12685 1 1 104 ASP C    C 104.428  12.473   5.183 1.00 . A A . 104 ASP C    1 1 
        6 12686 1 1 104 ASP CA   C 104.591  13.976   4.981 1.00 . A A . 104 ASP CA   1 1 
        6 12687 1 1 104 ASP CB   C 105.400  14.239   3.710 1.00 . A A . 104 ASP CB   1 1 
        6 12688 1 1 104 ASP CG   C 105.559  15.740   3.494 1.00 . A A . 104 ASP CG   1 1 
        6 12689 1 1 104 ASP H    H 106.241  14.546   6.183 1.00 . A A . 104 ASP H    1 1 
        6 12690 1 1 104 ASP HA   H 103.614  14.424   4.873 1.00 . A A . 104 ASP HA   1 1 
        6 12691 1 1 104 ASP HB2  H 106.375  13.786   3.807 1.00 . A A . 104 ASP HB2  1 1 
        6 12692 1 1 104 ASP HB3  H 104.887  13.810   2.862 1.00 . A A . 104 ASP HB3  1 1 
        6 12693 1 1 104 ASP N    N 105.261  14.571   6.131 1.00 . A A . 104 ASP N    1 1 
        6 12694 1 1 104 ASP O    O 105.387  11.783   5.525 1.00 . A A . 104 ASP O    1 1 
        6 12695 1 1 104 ASP OD1  O 106.529  16.291   3.989 1.00 . A A . 104 ASP OD1  1 1 
        6 12696 1 1 104 ASP OD2  O 104.709  16.318   2.836 1.00 . A A . 104 ASP OD2  1 1 
        6 12697 1 1 105 TYR C    C 102.279   9.979   3.879 1.00 . A A . 105 TYR C    1 1 
        6 12698 1 1 105 TYR CA   C 102.918  10.557   5.139 1.00 . A A . 105 TYR CA   1 1 
        6 12699 1 1 105 TYR CB   C 101.964  10.388   6.322 1.00 . A A . 105 TYR CB   1 1 
        6 12700 1 1 105 TYR CD1  C 100.485   8.373   5.999 1.00 . A A . 105 TYR CD1  1 1 
        6 12701 1 1 105 TYR CD2  C 102.373   8.201   7.510 1.00 . A A . 105 TYR CD2  1 1 
        6 12702 1 1 105 TYR CE1  C 100.140   7.045   6.277 1.00 . A A . 105 TYR CE1  1 1 
        6 12703 1 1 105 TYR CE2  C 102.030   6.872   7.786 1.00 . A A . 105 TYR CE2  1 1 
        6 12704 1 1 105 TYR CG   C 101.601   8.951   6.615 1.00 . A A . 105 TYR CG   1 1 
        6 12705 1 1 105 TYR CZ   C 100.913   6.295   7.171 1.00 . A A . 105 TYR CZ   1 1 
        6 12706 1 1 105 TYR H    H 102.500  12.579   4.662 1.00 . A A . 105 TYR H    1 1 
        6 12707 1 1 105 TYR HA   H 103.833  10.023   5.348 1.00 . A A . 105 TYR HA   1 1 
        6 12708 1 1 105 TYR HB2  H 102.427  10.806   7.202 1.00 . A A . 105 TYR HB2  1 1 
        6 12709 1 1 105 TYR HB3  H 101.059  10.943   6.115 1.00 . A A . 105 TYR HB3  1 1 
        6 12710 1 1 105 TYR HD1  H  99.888   8.953   5.309 1.00 . A A . 105 TYR HD1  1 1 
        6 12711 1 1 105 TYR HD2  H 103.235   8.647   7.985 1.00 . A A . 105 TYR HD2  1 1 
        6 12712 1 1 105 TYR HE1  H  99.279   6.600   5.802 1.00 . A A . 105 TYR HE1  1 1 
        6 12713 1 1 105 TYR HE2  H 102.626   6.293   8.476 1.00 . A A . 105 TYR HE2  1 1 
        6 12714 1 1 105 TYR HH   H 101.140   4.675   8.155 1.00 . A A . 105 TYR HH   1 1 
        6 12715 1 1 105 TYR N    N 103.214  11.976   4.957 1.00 . A A . 105 TYR N    1 1 
        6 12716 1 1 105 TYR O    O 101.409  10.605   3.275 1.00 . A A . 105 TYR O    1 1 
        6 12717 1 1 105 TYR OH   O 100.572   4.986   7.446 1.00 . A A . 105 TYR OH   1 1 
        6 12718 1 1 106 GLY C    C 101.979   6.646   2.467 1.00 . A A . 106 GLY C    1 1 
        6 12719 1 1 106 GLY CA   C 102.172   8.149   2.283 1.00 . A A . 106 GLY CA   1 1 
        6 12720 1 1 106 GLY H    H 103.419   8.334   3.997 1.00 . A A . 106 GLY H    1 1 
        6 12721 1 1 106 GLY HA2  H 101.219   8.598   2.045 1.00 . A A . 106 GLY HA2  1 1 
        6 12722 1 1 106 GLY HA3  H 102.854   8.314   1.462 1.00 . A A . 106 GLY HA3  1 1 
        6 12723 1 1 106 GLY N    N 102.713   8.784   3.484 1.00 . A A . 106 GLY N    1 1 
        6 12724 1 1 106 GLY O    O 102.585   6.035   3.346 1.00 . A A . 106 GLY O    1 1 
        6 12725 1 1 107 PHE C    C 101.446   3.962   0.402 1.00 . A A . 107 PHE C    1 1 
        6 12726 1 1 107 PHE CA   C 100.859   4.631   1.643 1.00 . A A . 107 PHE CA   1 1 
        6 12727 1 1 107 PHE CB   C  99.342   4.431   1.678 1.00 . A A . 107 PHE CB   1 1 
        6 12728 1 1 107 PHE CD1  C  98.819   2.381   3.049 1.00 . A A . 107 PHE CD1  1 1 
        6 12729 1 1 107 PHE CD2  C  98.559   2.274   0.641 1.00 . A A . 107 PHE CD2  1 1 
        6 12730 1 1 107 PHE CE1  C  98.392   1.052   3.154 1.00 . A A . 107 PHE CE1  1 1 
        6 12731 1 1 107 PHE CE2  C  98.135   0.943   0.745 1.00 . A A . 107 PHE CE2  1 1 
        6 12732 1 1 107 PHE CG   C  98.902   2.992   1.792 1.00 . A A . 107 PHE CG   1 1 
        6 12733 1 1 107 PHE CZ   C  98.051   0.333   2.001 1.00 . A A . 107 PHE CZ   1 1 
        6 12734 1 1 107 PHE H    H 100.715   6.617   0.920 1.00 . A A . 107 PHE H    1 1 
        6 12735 1 1 107 PHE HA   H 101.297   4.196   2.529 1.00 . A A . 107 PHE HA   1 1 
        6 12736 1 1 107 PHE HB2  H  98.944   4.972   2.522 1.00 . A A . 107 PHE HB2  1 1 
        6 12737 1 1 107 PHE HB3  H  98.924   4.856   0.776 1.00 . A A . 107 PHE HB3  1 1 
        6 12738 1 1 107 PHE HD1  H  99.084   2.935   3.937 1.00 . A A . 107 PHE HD1  1 1 
        6 12739 1 1 107 PHE HD2  H  98.624   2.745  -0.329 1.00 . A A . 107 PHE HD2  1 1 
        6 12740 1 1 107 PHE HE1  H  98.328   0.580   4.123 1.00 . A A . 107 PHE HE1  1 1 
        6 12741 1 1 107 PHE HE2  H  97.872   0.389  -0.144 1.00 . A A . 107 PHE HE2  1 1 
        6 12742 1 1 107 PHE HZ   H  97.723  -0.693   2.083 1.00 . A A . 107 PHE HZ   1 1 
        6 12743 1 1 107 PHE N    N 101.144   6.065   1.608 1.00 . A A . 107 PHE N    1 1 
        6 12744 1 1 107 PHE O    O 101.295   4.488  -0.701 1.00 . A A . 107 PHE O    1 1 
        6 12745 1 1 108 SER C    C 102.439   0.710  -0.687 1.00 . A A . 108 SER C    1 1 
        6 12746 1 1 108 SER CA   C 102.802   2.187  -0.564 1.00 . A A . 108 SER CA   1 1 
        6 12747 1 1 108 SER CB   C 104.314   2.320  -0.384 1.00 . A A . 108 SER CB   1 1 
        6 12748 1 1 108 SER H    H 102.139   2.379   1.447 1.00 . A A . 108 SER H    1 1 
        6 12749 1 1 108 SER HA   H 102.522   2.686  -1.481 1.00 . A A . 108 SER HA   1 1 
        6 12750 1 1 108 SER HB2  H 104.617   1.824   0.524 1.00 . A A . 108 SER HB2  1 1 
        6 12751 1 1 108 SER HB3  H 104.816   1.862  -1.224 1.00 . A A . 108 SER HB3  1 1 
        6 12752 1 1 108 SER HG   H 104.257   4.149  -1.044 1.00 . A A . 108 SER HG   1 1 
        6 12753 1 1 108 SER N    N 102.114   2.816   0.564 1.00 . A A . 108 SER N    1 1 
        6 12754 1 1 108 SER O    O 102.227   0.029   0.314 1.00 . A A . 108 SER O    1 1 
        6 12755 1 1 108 SER OG   O 104.653   3.698  -0.295 1.00 . A A . 108 SER OG   1 1 
        6 12756 1 1 109 TYR C    C 102.744  -1.574  -3.542 1.00 . A A . 109 TYR C    1 1 
        6 12757 1 1 109 TYR CA   C 102.142  -1.182  -2.192 1.00 . A A . 109 TYR CA   1 1 
        6 12758 1 1 109 TYR CB   C 100.637  -1.477  -2.166 1.00 . A A . 109 TYR CB   1 1 
        6 12759 1 1 109 TYR CD1  C  99.411   0.449  -3.242 1.00 . A A . 109 TYR CD1  1 1 
        6 12760 1 1 109 TYR CD2  C  99.611  -1.635  -4.465 1.00 . A A . 109 TYR CD2  1 1 
        6 12761 1 1 109 TYR CE1  C  98.699   1.007  -4.309 1.00 . A A . 109 TYR CE1  1 1 
        6 12762 1 1 109 TYR CE2  C  98.898  -1.076  -5.533 1.00 . A A . 109 TYR CE2  1 1 
        6 12763 1 1 109 TYR CG   C  99.867  -0.873  -3.320 1.00 . A A . 109 TYR CG   1 1 
        6 12764 1 1 109 TYR CZ   C  98.442   0.245  -5.455 1.00 . A A . 109 TYR CZ   1 1 
        6 12765 1 1 109 TYR H    H 102.490   0.849  -2.682 1.00 . A A . 109 TYR H    1 1 
        6 12766 1 1 109 TYR HA   H 102.622  -1.763  -1.418 1.00 . A A . 109 TYR HA   1 1 
        6 12767 1 1 109 TYR HB2  H 100.496  -2.546  -2.189 1.00 . A A . 109 TYR HB2  1 1 
        6 12768 1 1 109 TYR HB3  H 100.233  -1.100  -1.238 1.00 . A A . 109 TYR HB3  1 1 
        6 12769 1 1 109 TYR HD1  H  99.609   1.037  -2.357 1.00 . A A . 109 TYR HD1  1 1 
        6 12770 1 1 109 TYR HD2  H  99.962  -2.654  -4.526 1.00 . A A . 109 TYR HD2  1 1 
        6 12771 1 1 109 TYR HE1  H  98.347   2.027  -4.249 1.00 . A A . 109 TYR HE1  1 1 
        6 12772 1 1 109 TYR HE2  H  98.700  -1.664  -6.417 1.00 . A A . 109 TYR HE2  1 1 
        6 12773 1 1 109 TYR HH   H  98.149   0.500  -7.324 1.00 . A A . 109 TYR HH   1 1 
        6 12774 1 1 109 TYR N    N 102.377   0.232  -1.927 1.00 . A A . 109 TYR N    1 1 
        6 12775 1 1 109 TYR O    O 103.000  -0.711  -4.380 1.00 . A A . 109 TYR O    1 1 
        6 12776 1 1 109 TYR OH   O  97.741   0.796  -6.508 1.00 . A A . 109 TYR OH   1 1 
        6 12777 1 1 110 GLY C    C 103.765  -4.842  -5.008 1.00 . A A . 110 GLY C    1 1 
        6 12778 1 1 110 GLY CA   C 103.514  -3.339  -5.021 1.00 . A A . 110 GLY CA   1 1 
        6 12779 1 1 110 GLY H    H 102.802  -3.509  -3.021 1.00 . A A . 110 GLY H    1 1 
        6 12780 1 1 110 GLY HA2  H 102.809  -3.106  -5.806 1.00 . A A . 110 GLY HA2  1 1 
        6 12781 1 1 110 GLY HA3  H 104.445  -2.829  -5.220 1.00 . A A . 110 GLY HA3  1 1 
        6 12782 1 1 110 GLY N    N 102.976  -2.868  -3.745 1.00 . A A . 110 GLY N    1 1 
        6 12783 1 1 110 GLY O    O 103.473  -5.519  -4.024 1.00 . A A . 110 GLY O    1 1 
        6 12784 1 1 111 ALA C    C 105.820  -7.023  -7.105 1.00 . A A . 111 ALA C    1 1 
        6 12785 1 1 111 ALA CA   C 104.602  -6.784  -6.216 1.00 . A A . 111 ALA CA   1 1 
        6 12786 1 1 111 ALA CB   C 103.392  -7.514  -6.800 1.00 . A A . 111 ALA CB   1 1 
        6 12787 1 1 111 ALA H    H 104.535  -4.764  -6.855 1.00 . A A . 111 ALA H    1 1 
        6 12788 1 1 111 ALA HA   H 104.805  -7.178  -5.231 1.00 . A A . 111 ALA HA   1 1 
        6 12789 1 1 111 ALA HB1  H 103.607  -8.571  -6.870 1.00 . A A . 111 ALA HB1  1 1 
        6 12790 1 1 111 ALA HB2  H 103.176  -7.126  -7.785 1.00 . A A . 111 ALA HB2  1 1 
        6 12791 1 1 111 ALA HB3  H 102.536  -7.363  -6.158 1.00 . A A . 111 ALA HB3  1 1 
        6 12792 1 1 111 ALA N    N 104.317  -5.356  -6.106 1.00 . A A . 111 ALA N    1 1 
        6 12793 1 1 111 ALA O    O 106.188  -6.169  -7.913 1.00 . A A . 111 ALA O    1 1 
        6 12794 1 1 112 GLY C    C 107.739 -10.029  -7.961 1.00 . A A . 112 GLY C    1 1 
        6 12795 1 1 112 GLY CA   C 107.624  -8.523  -7.745 1.00 . A A . 112 GLY CA   1 1 
        6 12796 1 1 112 GLY H    H 106.096  -8.837  -6.305 1.00 . A A . 112 GLY H    1 1 
        6 12797 1 1 112 GLY HA2  H 107.557  -8.031  -8.704 1.00 . A A . 112 GLY HA2  1 1 
        6 12798 1 1 112 GLY HA3  H 108.505  -8.175  -7.228 1.00 . A A . 112 GLY HA3  1 1 
        6 12799 1 1 112 GLY N    N 106.442  -8.190  -6.954 1.00 . A A . 112 GLY N    1 1 
        6 12800 1 1 112 GLY O    O 107.060 -10.812  -7.300 1.00 . A A . 112 GLY O    1 1 
        6 12801 1 1 113 LEU C    C 110.281 -12.218  -9.046 1.00 . A A . 113 LEU C    1 1 
        6 12802 1 1 113 LEU CA   C 108.812 -11.838  -9.206 1.00 . A A . 113 LEU CA   1 1 
        6 12803 1 1 113 LEU CB   C 108.370 -12.121 -10.644 1.00 . A A . 113 LEU CB   1 1 
        6 12804 1 1 113 LEU CD1  C 106.721 -10.305 -11.162 1.00 . A A . 113 LEU CD1  1 1 
        6 12805 1 1 113 LEU CD2  C 106.287 -12.640 -11.935 1.00 . A A . 113 LEU CD2  1 1 
        6 12806 1 1 113 LEU CG   C 106.883 -11.788 -10.811 1.00 . A A . 113 LEU CG   1 1 
        6 12807 1 1 113 LEU H    H 109.153  -9.748  -9.347 1.00 . A A . 113 LEU H    1 1 
        6 12808 1 1 113 LEU HA   H 108.220 -12.442  -8.534 1.00 . A A . 113 LEU HA   1 1 
        6 12809 1 1 113 LEU HB2  H 108.956 -11.517 -11.323 1.00 . A A . 113 LEU HB2  1 1 
        6 12810 1 1 113 LEU HB3  H 108.532 -13.166 -10.865 1.00 . A A . 113 LEU HB3  1 1 
        6 12811 1 1 113 LEU HD11 H 107.541  -9.994 -11.792 1.00 . A A . 113 LEU HD11 1 1 
        6 12812 1 1 113 LEU HD12 H 106.721  -9.718 -10.256 1.00 . A A . 113 LEU HD12 1 1 
        6 12813 1 1 113 LEU HD13 H 105.789 -10.155 -11.685 1.00 . A A . 113 LEU HD13 1 1 
        6 12814 1 1 113 LEU HD21 H 105.241 -12.396 -12.058 1.00 . A A . 113 LEU HD21 1 1 
        6 12815 1 1 113 LEU HD22 H 106.385 -13.687 -11.685 1.00 . A A . 113 LEU HD22 1 1 
        6 12816 1 1 113 LEU HD23 H 106.813 -12.440 -12.857 1.00 . A A . 113 LEU HD23 1 1 
        6 12817 1 1 113 LEU HG   H 106.362 -11.995  -9.887 1.00 . A A . 113 LEU HG   1 1 
        6 12818 1 1 113 LEU N    N 108.614 -10.425  -8.884 1.00 . A A . 113 LEU N    1 1 
        6 12819 1 1 113 LEU O    O 111.163 -11.382  -9.252 1.00 . A A . 113 LEU O    1 1 
        6 12820 1 1 114 GLN C    C 112.243 -14.990  -9.574 1.00 . A A . 114 GLN C    1 1 
        6 12821 1 1 114 GLN CA   C 111.905 -13.955  -8.503 1.00 . A A . 114 GLN CA   1 1 
        6 12822 1 1 114 GLN CB   C 112.065 -14.582  -7.116 1.00 . A A . 114 GLN CB   1 1 
        6 12823 1 1 114 GLN CD   C 113.671 -15.741  -5.587 1.00 . A A . 114 GLN CD   1 1 
        6 12824 1 1 114 GLN CG   C 113.531 -14.956  -6.886 1.00 . A A . 114 GLN CG   1 1 
        6 12825 1 1 114 GLN H    H 109.791 -14.090  -8.515 1.00 . A A . 114 GLN H    1 1 
        6 12826 1 1 114 GLN HA   H 112.592 -13.125  -8.591 1.00 . A A . 114 GLN HA   1 1 
        6 12827 1 1 114 GLN HB2  H 111.751 -13.873  -6.364 1.00 . A A . 114 GLN HB2  1 1 
        6 12828 1 1 114 GLN HB3  H 111.456 -15.471  -7.051 1.00 . A A . 114 GLN HB3  1 1 
        6 12829 1 1 114 GLN HE21 H 114.983 -14.480  -4.793 1.00 . A A . 114 GLN HE21 1 1 
        6 12830 1 1 114 GLN HE22 H 114.569 -15.806  -3.817 1.00 . A A . 114 GLN HE22 1 1 
        6 12831 1 1 114 GLN HG2  H 113.881 -15.560  -7.711 1.00 . A A . 114 GLN HG2  1 1 
        6 12832 1 1 114 GLN HG3  H 114.125 -14.056  -6.824 1.00 . A A . 114 GLN HG3  1 1 
        6 12833 1 1 114 GLN N    N 110.537 -13.472  -8.674 1.00 . A A . 114 GLN N    1 1 
        6 12834 1 1 114 GLN NE2  N 114.474 -15.306  -4.655 1.00 . A A . 114 GLN NE2  1 1 
        6 12835 1 1 114 GLN O    O 111.455 -15.897  -9.841 1.00 . A A . 114 GLN O    1 1 
        6 12836 1 1 114 GLN OE1  O 113.031 -16.779  -5.416 1.00 . A A . 114 GLN OE1  1 1 
        6 12837 1 1 115 PHE C    C 115.191 -16.409 -10.832 1.00 . A A . 115 PHE C    1 1 
        6 12838 1 1 115 PHE CA   C 113.855 -15.784 -11.221 1.00 . A A . 115 PHE CA   1 1 
        6 12839 1 1 115 PHE CB   C 113.995 -15.046 -12.553 1.00 . A A . 115 PHE CB   1 1 
        6 12840 1 1 115 PHE CD1  C 113.163 -16.659 -14.302 1.00 . A A . 115 PHE CD1  1 1 
        6 12841 1 1 115 PHE CD2  C 115.525 -16.109 -14.253 1.00 . A A . 115 PHE CD2  1 1 
        6 12842 1 1 115 PHE CE1  C 113.382 -17.504 -15.397 1.00 . A A . 115 PHE CE1  1 1 
        6 12843 1 1 115 PHE CE2  C 115.743 -16.955 -15.348 1.00 . A A . 115 PHE CE2  1 1 
        6 12844 1 1 115 PHE CG   C 114.234 -15.962 -13.731 1.00 . A A . 115 PHE CG   1 1 
        6 12845 1 1 115 PHE CZ   C 114.671 -17.652 -15.919 1.00 . A A . 115 PHE CZ   1 1 
        6 12846 1 1 115 PHE H    H 114.009 -14.113  -9.925 1.00 . A A . 115 PHE H    1 1 
        6 12847 1 1 115 PHE HA   H 113.122 -16.570 -11.332 1.00 . A A . 115 PHE HA   1 1 
        6 12848 1 1 115 PHE HB2  H 113.091 -14.486 -12.736 1.00 . A A . 115 PHE HB2  1 1 
        6 12849 1 1 115 PHE HB3  H 114.819 -14.350 -12.476 1.00 . A A . 115 PHE HB3  1 1 
        6 12850 1 1 115 PHE HD1  H 112.168 -16.544 -13.898 1.00 . A A . 115 PHE HD1  1 1 
        6 12851 1 1 115 PHE HD2  H 116.351 -15.571 -13.814 1.00 . A A . 115 PHE HD2  1 1 
        6 12852 1 1 115 PHE HE1  H 112.555 -18.041 -15.836 1.00 . A A . 115 PHE HE1  1 1 
        6 12853 1 1 115 PHE HE2  H 116.737 -17.069 -15.752 1.00 . A A . 115 PHE HE2  1 1 
        6 12854 1 1 115 PHE HZ   H 114.840 -18.304 -16.763 1.00 . A A . 115 PHE HZ   1 1 
        6 12855 1 1 115 PHE N    N 113.420 -14.852 -10.183 1.00 . A A . 115 PHE N    1 1 
        6 12856 1 1 115 PHE O    O 116.087 -15.712 -10.357 1.00 . A A . 115 PHE O    1 1 
        6 12857 1 1 116 ASN C    C 117.149 -19.171 -11.831 1.00 . A A . 116 ASN C    1 1 
        6 12858 1 1 116 ASN CA   C 116.524 -18.441 -10.637 1.00 . A A . 116 ASN CA   1 1 
        6 12859 1 1 116 ASN CB   C 116.176 -19.453  -9.543 1.00 . A A . 116 ASN CB   1 1 
        6 12860 1 1 116 ASN CG   C 117.453 -19.996  -8.909 1.00 . A A . 116 ASN CG   1 1 
        6 12861 1 1 116 ASN H    H 114.588 -18.208 -11.467 1.00 . A A . 116 ASN H    1 1 
        6 12862 1 1 116 ASN HA   H 117.246 -17.742 -10.239 1.00 . A A . 116 ASN HA   1 1 
        6 12863 1 1 116 ASN HB2  H 115.577 -18.971  -8.786 1.00 . A A . 116 ASN HB2  1 1 
        6 12864 1 1 116 ASN HB3  H 115.618 -20.271  -9.976 1.00 . A A . 116 ASN HB3  1 1 
        6 12865 1 1 116 ASN HD21 H 117.081 -19.201  -7.128 1.00 . A A . 116 ASN HD21 1 1 
        6 12866 1 1 116 ASN HD22 H 118.526 -20.084  -7.242 1.00 . A A . 116 ASN HD22 1 1 
        6 12867 1 1 116 ASN N    N 115.319 -17.717 -11.037 1.00 . A A . 116 ASN N    1 1 
        6 12868 1 1 116 ASN ND2  N 117.708 -19.740  -7.656 1.00 . A A . 116 ASN ND2  1 1 
        6 12869 1 1 116 ASN O    O 116.834 -20.339 -12.066 1.00 . A A . 116 ASN O    1 1 
        6 12870 1 1 116 ASN OD1  O 118.238 -20.672  -9.573 1.00 . A A . 116 ASN OD1  1 1 
        6 12871 1 1 117 PRO C    C 119.805 -20.130 -13.285 1.00 . A A . 117 PRO C    1 1 
        6 12872 1 1 117 PRO CA   C 118.685 -19.198 -13.744 1.00 . A A . 117 PRO CA   1 1 
        6 12873 1 1 117 PRO CB   C 119.240 -18.037 -14.573 1.00 . A A . 117 PRO CB   1 1 
        6 12874 1 1 117 PRO CD   C 118.451 -17.118 -12.476 1.00 . A A . 117 PRO CD   1 1 
        6 12875 1 1 117 PRO CG   C 119.475 -16.937 -13.597 1.00 . A A . 117 PRO CG   1 1 
        6 12876 1 1 117 PRO HA   H 117.963 -19.744 -14.330 1.00 . A A . 117 PRO HA   1 1 
        6 12877 1 1 117 PRO HB2  H 120.165 -18.323 -15.052 1.00 . A A . 117 PRO HB2  1 1 
        6 12878 1 1 117 PRO HB3  H 118.517 -17.722 -15.310 1.00 . A A . 117 PRO HB3  1 1 
        6 12879 1 1 117 PRO HD2  H 118.913 -16.941 -11.515 1.00 . A A . 117 PRO HD2  1 1 
        6 12880 1 1 117 PRO HD3  H 117.611 -16.456 -12.621 1.00 . A A . 117 PRO HD3  1 1 
        6 12881 1 1 117 PRO HG2  H 120.480 -17.004 -13.203 1.00 . A A . 117 PRO HG2  1 1 
        6 12882 1 1 117 PRO HG3  H 119.323 -15.979 -14.070 1.00 . A A . 117 PRO HG3  1 1 
        6 12883 1 1 117 PRO N    N 118.011 -18.526 -12.592 1.00 . A A . 117 PRO N    1 1 
        6 12884 1 1 117 PRO O    O 119.913 -20.443 -12.099 1.00 . A A . 117 PRO O    1 1 
        6 12885 1 1 118 MET C    C 122.653 -20.833 -12.835 1.00 . A A . 118 MET C    1 1 
        6 12886 1 1 118 MET CA   C 121.749 -21.452 -13.901 1.00 . A A . 118 MET CA   1 1 
        6 12887 1 1 118 MET CB   C 122.570 -21.740 -15.158 1.00 . A A . 118 MET CB   1 1 
        6 12888 1 1 118 MET CE   C 121.418 -23.758 -18.558 1.00 . A A . 118 MET CE   1 1 
        6 12889 1 1 118 MET CG   C 121.723 -22.540 -16.151 1.00 . A A . 118 MET CG   1 1 
        6 12890 1 1 118 MET H    H 120.494 -20.293 -15.157 1.00 . A A . 118 MET H    1 1 
        6 12891 1 1 118 MET HA   H 121.356 -22.385 -13.524 1.00 . A A . 118 MET HA   1 1 
        6 12892 1 1 118 MET HB2  H 122.872 -20.807 -15.611 1.00 . A A . 118 MET HB2  1 1 
        6 12893 1 1 118 MET HB3  H 123.446 -22.313 -14.894 1.00 . A A . 118 MET HB3  1 1 
        6 12894 1 1 118 MET HE1  H 120.524 -23.154 -18.501 1.00 . A A . 118 MET HE1  1 1 
        6 12895 1 1 118 MET HE2  H 121.218 -24.745 -18.165 1.00 . A A . 118 MET HE2  1 1 
        6 12896 1 1 118 MET HE3  H 121.728 -23.840 -19.588 1.00 . A A . 118 MET HE3  1 1 
        6 12897 1 1 118 MET HG2  H 121.364 -23.440 -15.673 1.00 . A A . 118 MET HG2  1 1 
        6 12898 1 1 118 MET HG3  H 120.882 -21.943 -16.469 1.00 . A A . 118 MET HG3  1 1 
        6 12899 1 1 118 MET N    N 120.634 -20.568 -14.227 1.00 . A A . 118 MET N    1 1 
        6 12900 1 1 118 MET O    O 123.195 -21.540 -11.985 1.00 . A A . 118 MET O    1 1 
        6 12901 1 1 118 MET SD   S 122.732 -22.979 -17.588 1.00 . A A . 118 MET SD   1 1 
        6 12902 1 1 119 GLU C    C 123.187 -19.116 -10.485 1.00 . A A . 119 GLU C    1 1 
        6 12903 1 1 119 GLU CA   C 123.644 -18.809 -11.909 1.00 . A A . 119 GLU CA   1 1 
        6 12904 1 1 119 GLU CB   C 123.573 -17.301 -12.155 1.00 . A A . 119 GLU CB   1 1 
        6 12905 1 1 119 GLU CD   C 124.158 -15.474 -13.816 1.00 . A A . 119 GLU CD   1 1 
        6 12906 1 1 119 GLU CG   C 124.126 -16.981 -13.549 1.00 . A A . 119 GLU CG   1 1 
        6 12907 1 1 119 GLU H    H 122.364 -18.999 -13.585 1.00 . A A . 119 GLU H    1 1 
        6 12908 1 1 119 GLU HA   H 124.668 -19.132 -12.024 1.00 . A A . 119 GLU HA   1 1 
        6 12909 1 1 119 GLU HB2  H 122.544 -16.975 -12.091 1.00 . A A . 119 GLU HB2  1 1 
        6 12910 1 1 119 GLU HB3  H 124.162 -16.787 -11.410 1.00 . A A . 119 GLU HB3  1 1 
        6 12911 1 1 119 GLU HG2  H 125.129 -17.372 -13.626 1.00 . A A . 119 GLU HG2  1 1 
        6 12912 1 1 119 GLU HG3  H 123.504 -17.460 -14.291 1.00 . A A . 119 GLU HG3  1 1 
        6 12913 1 1 119 GLU N    N 122.814 -19.512 -12.882 1.00 . A A . 119 GLU N    1 1 
        6 12914 1 1 119 GLU O    O 122.016 -19.412 -10.250 1.00 . A A . 119 GLU O    1 1 
        6 12915 1 1 119 GLU OE1  O 123.592 -14.717 -13.041 1.00 . A A . 119 GLU OE1  1 1 
        6 12916 1 1 119 GLU OE2  O 124.756 -15.092 -14.809 1.00 . A A . 119 GLU OE2  1 1 
        6 12917 1 1 120 ASN C    C 123.137 -18.166  -7.412 1.00 . A A . 120 ASN C    1 1 
        6 12918 1 1 120 ASN CA   C 123.805 -19.340  -8.143 1.00 . A A . 120 ASN CA   1 1 
        6 12919 1 1 120 ASN CB   C 125.082 -19.747  -7.404 1.00 . A A . 120 ASN CB   1 1 
        6 12920 1 1 120 ASN CG   C 126.087 -18.598  -7.404 1.00 . A A . 120 ASN CG   1 1 
        6 12921 1 1 120 ASN H    H 125.032 -18.780  -9.783 1.00 . A A . 120 ASN H    1 1 
        6 12922 1 1 120 ASN HA   H 123.126 -20.180  -8.122 1.00 . A A . 120 ASN HA   1 1 
        6 12923 1 1 120 ASN HB2  H 124.838 -20.007  -6.385 1.00 . A A . 120 ASN HB2  1 1 
        6 12924 1 1 120 ASN HB3  H 125.522 -20.602  -7.895 1.00 . A A . 120 ASN HB3  1 1 
        6 12925 1 1 120 ASN HD21 H 127.571 -19.706  -8.118 1.00 . A A . 120 ASN HD21 1 1 
        6 12926 1 1 120 ASN HD22 H 127.959 -18.081  -7.816 1.00 . A A . 120 ASN HD22 1 1 
        6 12927 1 1 120 ASN N    N 124.119 -19.041  -9.540 1.00 . A A . 120 ASN N    1 1 
        6 12928 1 1 120 ASN ND2  N 127.307 -18.812  -7.813 1.00 . A A . 120 ASN ND2  1 1 
        6 12929 1 1 120 ASN O    O 123.022 -18.191  -6.187 1.00 . A A . 120 ASN O    1 1 
        6 12930 1 1 120 ASN OD1  O 125.755 -17.477  -7.019 1.00 . A A . 120 ASN OD1  1 1 
        6 12931 1 1 121 VAL C    C 120.652 -15.802  -8.186 1.00 . A A . 121 VAL C    1 1 
        6 12932 1 1 121 VAL CA   C 122.022 -15.998  -7.543 1.00 . A A . 121 VAL CA   1 1 
        6 12933 1 1 121 VAL CB   C 122.865 -14.732  -7.723 1.00 . A A . 121 VAL CB   1 1 
        6 12934 1 1 121 VAL CG1  C 124.206 -14.907  -7.006 1.00 . A A . 121 VAL CG1  1 1 
        6 12935 1 1 121 VAL CG2  C 123.117 -14.485  -9.213 1.00 . A A . 121 VAL CG2  1 1 
        6 12936 1 1 121 VAL H    H 122.839 -17.156  -9.117 1.00 . A A . 121 VAL H    1 1 
        6 12937 1 1 121 VAL HA   H 121.887 -16.179  -6.486 1.00 . A A . 121 VAL HA   1 1 
        6 12938 1 1 121 VAL HB   H 122.340 -13.889  -7.299 1.00 . A A . 121 VAL HB   1 1 
        6 12939 1 1 121 VAL HG11 H 124.611 -13.937  -6.759 1.00 . A A . 121 VAL HG11 1 1 
        6 12940 1 1 121 VAL HG12 H 124.896 -15.431  -7.651 1.00 . A A . 121 VAL HG12 1 1 
        6 12941 1 1 121 VAL HG13 H 124.058 -15.476  -6.100 1.00 . A A . 121 VAL HG13 1 1 
        6 12942 1 1 121 VAL HG21 H 122.173 -14.450  -9.737 1.00 . A A . 121 VAL HG21 1 1 
        6 12943 1 1 121 VAL HG22 H 123.721 -15.286  -9.614 1.00 . A A . 121 VAL HG22 1 1 
        6 12944 1 1 121 VAL HG23 H 123.634 -13.546  -9.340 1.00 . A A . 121 VAL HG23 1 1 
        6 12945 1 1 121 VAL N    N 122.701 -17.141  -8.146 1.00 . A A . 121 VAL N    1 1 
        6 12946 1 1 121 VAL O    O 120.418 -16.238  -9.313 1.00 . A A . 121 VAL O    1 1 
        6 12947 1 1 122 ALA C    C 118.148 -13.429  -8.173 1.00 . A A . 122 ALA C    1 1 
        6 12948 1 1 122 ALA CA   C 118.393 -14.918  -7.962 1.00 . A A . 122 ALA CA   1 1 
        6 12949 1 1 122 ALA CB   C 117.375 -15.466  -6.960 1.00 . A A . 122 ALA CB   1 1 
        6 12950 1 1 122 ALA H    H 119.998 -14.798  -6.581 1.00 . A A . 122 ALA H    1 1 
        6 12951 1 1 122 ALA HA   H 118.265 -15.432  -8.905 1.00 . A A . 122 ALA HA   1 1 
        6 12952 1 1 122 ALA HB1  H 117.285 -16.534  -7.085 1.00 . A A . 122 ALA HB1  1 1 
        6 12953 1 1 122 ALA HB2  H 116.415 -15.001  -7.132 1.00 . A A . 122 ALA HB2  1 1 
        6 12954 1 1 122 ALA HB3  H 117.705 -15.246  -5.956 1.00 . A A . 122 ALA HB3  1 1 
        6 12955 1 1 122 ALA N    N 119.748 -15.143  -7.464 1.00 . A A . 122 ALA N    1 1 
        6 12956 1 1 122 ALA O    O 118.703 -12.599  -7.455 1.00 . A A . 122 ALA O    1 1 
        6 12957 1 1 123 LEU C    C 115.582 -11.389  -9.085 1.00 . A A . 123 LEU C    1 1 
        6 12958 1 1 123 LEU CA   C 117.017 -11.711  -9.480 1.00 . A A . 123 LEU CA   1 1 
        6 12959 1 1 123 LEU CB   C 117.191 -11.440 -10.987 1.00 . A A . 123 LEU CB   1 1 
        6 12960 1 1 123 LEU CD1  C 119.702 -11.137 -10.609 1.00 . A A . 123 LEU CD1  1 1 
        6 12961 1 1 123 LEU CD2  C 118.836 -13.236 -11.667 1.00 . A A . 123 LEU CD2  1 1 
        6 12962 1 1 123 LEU CG   C 118.615 -11.728 -11.515 1.00 . A A . 123 LEU CG   1 1 
        6 12963 1 1 123 LEU H    H 116.853 -13.818  -9.648 1.00 . A A . 123 LEU H    1 1 
        6 12964 1 1 123 LEU HA   H 117.685 -11.066  -8.929 1.00 . A A . 123 LEU HA   1 1 
        6 12965 1 1 123 LEU HB2  H 116.495 -12.059 -11.531 1.00 . A A . 123 LEU HB2  1 1 
        6 12966 1 1 123 LEU HB3  H 116.950 -10.405 -11.179 1.00 . A A . 123 LEU HB3  1 1 
        6 12967 1 1 123 LEU HD11 H 119.631 -11.579  -9.626 1.00 . A A . 123 LEU HD11 1 1 
        6 12968 1 1 123 LEU HD12 H 119.566 -10.068 -10.534 1.00 . A A . 123 LEU HD12 1 1 
        6 12969 1 1 123 LEU HD13 H 120.675 -11.347 -11.029 1.00 . A A . 123 LEU HD13 1 1 
        6 12970 1 1 123 LEU HD21 H 117.908 -13.709 -11.950 1.00 . A A . 123 LEU HD21 1 1 
        6 12971 1 1 123 LEU HD22 H 119.178 -13.645 -10.728 1.00 . A A . 123 LEU HD22 1 1 
        6 12972 1 1 123 LEU HD23 H 119.579 -13.416 -12.430 1.00 . A A . 123 LEU HD23 1 1 
        6 12973 1 1 123 LEU HG   H 118.708 -11.271 -12.490 1.00 . A A . 123 LEU HG   1 1 
        6 12974 1 1 123 LEU N    N 117.309 -13.104  -9.152 1.00 . A A . 123 LEU N    1 1 
        6 12975 1 1 123 LEU O    O 114.696 -12.226  -9.249 1.00 . A A . 123 LEU O    1 1 
        6 12976 1 1 124 ASP C    C 113.632  -8.454  -8.822 1.00 . A A . 124 ASP C    1 1 
        6 12977 1 1 124 ASP CA   C 113.997  -9.785  -8.174 1.00 . A A . 124 ASP CA   1 1 
        6 12978 1 1 124 ASP CB   C 113.896  -9.676  -6.647 1.00 . A A . 124 ASP CB   1 1 
        6 12979 1 1 124 ASP CG   C 114.790  -8.561  -6.105 1.00 . A A . 124 ASP CG   1 1 
        6 12980 1 1 124 ASP H    H 116.093  -9.556  -8.445 1.00 . A A . 124 ASP H    1 1 
        6 12981 1 1 124 ASP HA   H 113.290 -10.530  -8.512 1.00 . A A . 124 ASP HA   1 1 
        6 12982 1 1 124 ASP HB2  H 112.871  -9.470  -6.375 1.00 . A A . 124 ASP HB2  1 1 
        6 12983 1 1 124 ASP HB3  H 114.194 -10.616  -6.207 1.00 . A A . 124 ASP HB3  1 1 
        6 12984 1 1 124 ASP N    N 115.348 -10.185  -8.565 1.00 . A A . 124 ASP N    1 1 
        6 12985 1 1 124 ASP O    O 114.384  -7.484  -8.723 1.00 . A A . 124 ASP O    1 1 
        6 12986 1 1 124 ASP OD1  O 115.764  -8.226  -6.758 1.00 . A A . 124 ASP OD1  1 1 
        6 12987 1 1 124 ASP OD2  O 114.483  -8.057  -5.036 1.00 . A A . 124 ASP OD2  1 1 
        6 12988 1 1 125 PHE C    C 110.616  -6.880  -9.588 1.00 . A A . 125 PHE C    1 1 
        6 12989 1 1 125 PHE CA   C 111.998  -7.210 -10.134 1.00 . A A . 125 PHE CA   1 1 
        6 12990 1 1 125 PHE CB   C 111.921  -7.395 -11.650 1.00 . A A . 125 PHE CB   1 1 
        6 12991 1 1 125 PHE CD1  C 114.043  -6.587 -12.746 1.00 . A A . 125 PHE CD1  1 1 
        6 12992 1 1 125 PHE CD2  C 113.723  -8.970 -12.440 1.00 . A A . 125 PHE CD2  1 1 
        6 12993 1 1 125 PHE CE1  C 115.286  -6.830 -13.343 1.00 . A A . 125 PHE CE1  1 1 
        6 12994 1 1 125 PHE CE2  C 114.965  -9.214 -13.037 1.00 . A A . 125 PHE CE2  1 1 
        6 12995 1 1 125 PHE CG   C 113.261  -7.656 -12.295 1.00 . A A . 125 PHE CG   1 1 
        6 12996 1 1 125 PHE CZ   C 115.747  -8.144 -13.489 1.00 . A A . 125 PHE CZ   1 1 
        6 12997 1 1 125 PHE H    H 111.960  -9.256  -9.574 1.00 . A A . 125 PHE H    1 1 
        6 12998 1 1 125 PHE HA   H 112.669  -6.392  -9.912 1.00 . A A . 125 PHE HA   1 1 
        6 12999 1 1 125 PHE HB2  H 111.271  -8.228 -11.866 1.00 . A A . 125 PHE HB2  1 1 
        6 13000 1 1 125 PHE HB3  H 111.491  -6.502 -12.084 1.00 . A A . 125 PHE HB3  1 1 
        6 13001 1 1 125 PHE HD1  H 113.686  -5.573 -12.634 1.00 . A A . 125 PHE HD1  1 1 
        6 13002 1 1 125 PHE HD2  H 113.120  -9.796 -12.092 1.00 . A A . 125 PHE HD2  1 1 
        6 13003 1 1 125 PHE HE1  H 115.888  -6.005 -13.692 1.00 . A A . 125 PHE HE1  1 1 
        6 13004 1 1 125 PHE HE2  H 115.322 -10.227 -13.150 1.00 . A A . 125 PHE HE2  1 1 
        6 13005 1 1 125 PHE HZ   H 116.705  -8.332 -13.950 1.00 . A A . 125 PHE HZ   1 1 
        6 13006 1 1 125 PHE N    N 112.491  -8.432  -9.506 1.00 . A A . 125 PHE N    1 1 
        6 13007 1 1 125 PHE O    O 109.742  -7.745  -9.551 1.00 . A A . 125 PHE O    1 1 
        6 13008 1 1 126 SER C    C 108.775  -3.814  -8.978 1.00 . A A . 126 SER C    1 1 
        6 13009 1 1 126 SER CA   C 109.144  -5.238  -8.579 1.00 . A A . 126 SER CA   1 1 
        6 13010 1 1 126 SER CB   C 109.215  -5.337  -7.055 1.00 . A A . 126 SER CB   1 1 
        6 13011 1 1 126 SER H    H 111.143  -4.979  -9.237 1.00 . A A . 126 SER H    1 1 
        6 13012 1 1 126 SER HA   H 108.373  -5.908  -8.932 1.00 . A A . 126 SER HA   1 1 
        6 13013 1 1 126 SER HB2  H 109.508  -6.334  -6.768 1.00 . A A . 126 SER HB2  1 1 
        6 13014 1 1 126 SER HB3  H 109.946  -4.630  -6.686 1.00 . A A . 126 SER HB3  1 1 
        6 13015 1 1 126 SER HG   H 107.910  -5.402  -5.614 1.00 . A A . 126 SER HG   1 1 
        6 13016 1 1 126 SER N    N 110.420  -5.637  -9.161 1.00 . A A . 126 SER N    1 1 
        6 13017 1 1 126 SER O    O 109.646  -2.963  -9.166 1.00 . A A . 126 SER O    1 1 
        6 13018 1 1 126 SER OG   O 107.934  -5.054  -6.507 1.00 . A A . 126 SER OG   1 1 
        6 13019 1 1 127 TYR C    C 106.219  -1.695  -8.174 1.00 . A A . 127 TYR C    1 1 
        6 13020 1 1 127 TYR CA   C 106.978  -2.220  -9.387 1.00 . A A . 127 TYR CA   1 1 
        6 13021 1 1 127 TYR CB   C 106.050  -2.246 -10.602 1.00 . A A . 127 TYR CB   1 1 
        6 13022 1 1 127 TYR CD1  C 104.326  -0.416 -10.431 1.00 . A A . 127 TYR CD1  1 1 
        6 13023 1 1 127 TYR CD2  C 106.230  -0.088 -11.894 1.00 . A A . 127 TYR CD2  1 1 
        6 13024 1 1 127 TYR CE1  C 103.835   0.847 -10.786 1.00 . A A . 127 TYR CE1  1 1 
        6 13025 1 1 127 TYR CE2  C 105.741   1.174 -12.249 1.00 . A A . 127 TYR CE2  1 1 
        6 13026 1 1 127 TYR CG   C 105.523  -0.883 -10.985 1.00 . A A . 127 TYR CG   1 1 
        6 13027 1 1 127 TYR CZ   C 104.543   1.642 -11.695 1.00 . A A . 127 TYR CZ   1 1 
        6 13028 1 1 127 TYR H    H 106.836  -4.300  -9.017 1.00 . A A . 127 TYR H    1 1 
        6 13029 1 1 127 TYR HA   H 107.811  -1.563  -9.594 1.00 . A A . 127 TYR HA   1 1 
        6 13030 1 1 127 TYR HB2  H 106.591  -2.651 -11.442 1.00 . A A . 127 TYR HB2  1 1 
        6 13031 1 1 127 TYR HB3  H 105.216  -2.898 -10.384 1.00 . A A . 127 TYR HB3  1 1 
        6 13032 1 1 127 TYR HD1  H 103.779  -1.029  -9.729 1.00 . A A . 127 TYR HD1  1 1 
        6 13033 1 1 127 TYR HD2  H 107.154  -0.448 -12.321 1.00 . A A . 127 TYR HD2  1 1 
        6 13034 1 1 127 TYR HE1  H 102.912   1.207 -10.358 1.00 . A A . 127 TYR HE1  1 1 
        6 13035 1 1 127 TYR HE2  H 106.287   1.788 -12.951 1.00 . A A . 127 TYR HE2  1 1 
        6 13036 1 1 127 TYR HH   H 103.217   3.013 -11.605 1.00 . A A . 127 TYR HH   1 1 
        6 13037 1 1 127 TYR N    N 107.476  -3.564  -9.109 1.00 . A A . 127 TYR N    1 1 
        6 13038 1 1 127 TYR O    O 105.265  -2.321  -7.712 1.00 . A A . 127 TYR O    1 1 
        6 13039 1 1 127 TYR OH   O 104.061   2.887 -12.046 1.00 . A A . 127 TYR OH   1 1 
        6 13040 1 1 128 GLU C    C 105.313   1.328  -6.775 1.00 . A A . 128 GLU C    1 1 
        6 13041 1 1 128 GLU CA   C 106.035   0.023  -6.459 1.00 . A A . 128 GLU CA   1 1 
        6 13042 1 1 128 GLU CB   C 107.116   0.285  -5.408 1.00 . A A . 128 GLU CB   1 1 
        6 13043 1 1 128 GLU CD   C 108.816  -0.848  -3.901 1.00 . A A . 128 GLU CD   1 1 
        6 13044 1 1 128 GLU CG   C 107.783  -1.040  -5.016 1.00 . A A . 128 GLU CG   1 1 
        6 13045 1 1 128 GLU H    H 107.381  -0.067  -8.095 1.00 . A A . 128 GLU H    1 1 
        6 13046 1 1 128 GLU HA   H 105.322  -0.679  -6.051 1.00 . A A . 128 GLU HA   1 1 
        6 13047 1 1 128 GLU HB2  H 107.858   0.957  -5.815 1.00 . A A . 128 GLU HB2  1 1 
        6 13048 1 1 128 GLU HB3  H 106.667   0.730  -4.533 1.00 . A A . 128 GLU HB3  1 1 
        6 13049 1 1 128 GLU HG2  H 107.024  -1.728  -4.678 1.00 . A A . 128 GLU HG2  1 1 
        6 13050 1 1 128 GLU HG3  H 108.272  -1.456  -5.884 1.00 . A A . 128 GLU HG3  1 1 
        6 13051 1 1 128 GLU N    N 106.644  -0.544  -7.659 1.00 . A A . 128 GLU N    1 1 
        6 13052 1 1 128 GLU O    O 105.811   2.161  -7.530 1.00 . A A . 128 GLU O    1 1 
        6 13053 1 1 128 GLU OE1  O 109.149   0.284  -3.582 1.00 . A A . 128 GLU OE1  1 1 
        6 13054 1 1 128 GLU OE2  O 109.266  -1.853  -3.376 1.00 . A A . 128 GLU OE2  1 1 
        6 13055 1 1 129 GLN C    C 103.090   3.320  -4.961 1.00 . A A . 129 GLN C    1 1 
        6 13056 1 1 129 GLN CA   C 103.364   2.723  -6.336 1.00 . A A . 129 GLN CA   1 1 
        6 13057 1 1 129 GLN CB   C 102.039   2.431  -7.043 1.00 . A A . 129 GLN CB   1 1 
        6 13058 1 1 129 GLN CD   C  99.991   3.496  -8.059 1.00 . A A . 129 GLN CD   1 1 
        6 13059 1 1 129 GLN CG   C 101.296   3.745  -7.305 1.00 . A A . 129 GLN CG   1 1 
        6 13060 1 1 129 GLN H    H 103.769   0.770  -5.636 1.00 . A A . 129 GLN H    1 1 
        6 13061 1 1 129 GLN HA   H 103.927   3.433  -6.923 1.00 . A A . 129 GLN HA   1 1 
        6 13062 1 1 129 GLN HB2  H 102.234   1.933  -7.982 1.00 . A A . 129 GLN HB2  1 1 
        6 13063 1 1 129 GLN HB3  H 101.429   1.796  -6.419 1.00 . A A . 129 GLN HB3  1 1 
        6 13064 1 1 129 GLN HE21 H  99.364   5.370  -7.868 1.00 . A A . 129 GLN HE21 1 1 
        6 13065 1 1 129 GLN HE22 H  98.311   4.335  -8.706 1.00 . A A . 129 GLN HE22 1 1 
        6 13066 1 1 129 GLN HG2  H 101.075   4.222  -6.361 1.00 . A A . 129 GLN HG2  1 1 
        6 13067 1 1 129 GLN HG3  H 101.926   4.396  -7.893 1.00 . A A . 129 GLN HG3  1 1 
        6 13068 1 1 129 GLN N    N 104.132   1.492  -6.188 1.00 . A A . 129 GLN N    1 1 
        6 13069 1 1 129 GLN NE2  N  99.152   4.483  -8.225 1.00 . A A . 129 GLN NE2  1 1 
        6 13070 1 1 129 GLN O    O 102.722   2.602  -4.031 1.00 . A A . 129 GLN O    1 1 
        6 13071 1 1 129 GLN OE1  O  99.720   2.380  -8.509 1.00 . A A . 129 GLN OE1  1 1 
        6 13072 1 1 130 SER C    C 102.193   6.541  -3.773 1.00 . A A . 130 SER C    1 1 
        6 13073 1 1 130 SER CA   C 103.060   5.307  -3.559 1.00 . A A . 130 SER CA   1 1 
        6 13074 1 1 130 SER CB   C 104.397   5.722  -2.943 1.00 . A A . 130 SER CB   1 1 
        6 13075 1 1 130 SER H    H 103.583   5.149  -5.608 1.00 . A A . 130 SER H    1 1 
        6 13076 1 1 130 SER HA   H 102.553   4.638  -2.879 1.00 . A A . 130 SER HA   1 1 
        6 13077 1 1 130 SER HB2  H 105.034   4.858  -2.842 1.00 . A A . 130 SER HB2  1 1 
        6 13078 1 1 130 SER HB3  H 104.878   6.444  -3.588 1.00 . A A . 130 SER HB3  1 1 
        6 13079 1 1 130 SER HG   H 104.086   7.233  -1.759 1.00 . A A . 130 SER HG   1 1 
        6 13080 1 1 130 SER N    N 103.287   4.629  -4.832 1.00 . A A . 130 SER N    1 1 
        6 13081 1 1 130 SER O    O 102.443   7.334  -4.680 1.00 . A A . 130 SER O    1 1 
        6 13082 1 1 130 SER OG   O 104.165   6.281  -1.658 1.00 . A A . 130 SER OG   1 1 
        6 13083 1 1 131 ARG C    C 100.277   8.658  -1.784 1.00 . A A . 131 ARG C    1 1 
        6 13084 1 1 131 ARG CA   C 100.255   7.829  -3.061 1.00 . A A . 131 ARG CA   1 1 
        6 13085 1 1 131 ARG CB   C  98.833   7.319  -3.321 1.00 . A A . 131 ARG CB   1 1 
        6 13086 1 1 131 ARG CD   C  98.081   9.063  -4.963 1.00 . A A . 131 ARG CD   1 1 
        6 13087 1 1 131 ARG CG   C  97.874   8.491  -3.557 1.00 . A A . 131 ARG CG   1 1 
        6 13088 1 1 131 ARG CZ   C  97.440  11.174  -6.082 1.00 . A A . 131 ARG CZ   1 1 
        6 13089 1 1 131 ARG H    H 101.022   6.032  -2.236 1.00 . A A . 131 ARG H    1 1 
        6 13090 1 1 131 ARG HA   H 100.560   8.453  -3.888 1.00 . A A . 131 ARG HA   1 1 
        6 13091 1 1 131 ARG HB2  H  98.838   6.681  -4.192 1.00 . A A . 131 ARG HB2  1 1 
        6 13092 1 1 131 ARG HB3  H  98.497   6.752  -2.466 1.00 . A A . 131 ARG HB3  1 1 
        6 13093 1 1 131 ARG HD2  H  99.107   9.374  -5.079 1.00 . A A . 131 ARG HD2  1 1 
        6 13094 1 1 131 ARG HD3  H  97.853   8.302  -5.694 1.00 . A A . 131 ARG HD3  1 1 
        6 13095 1 1 131 ARG HE   H  96.401  10.297  -4.614 1.00 . A A . 131 ARG HE   1 1 
        6 13096 1 1 131 ARG HG2  H  96.856   8.144  -3.459 1.00 . A A . 131 ARG HG2  1 1 
        6 13097 1 1 131 ARG HG3  H  98.059   9.266  -2.828 1.00 . A A . 131 ARG HG3  1 1 
        6 13098 1 1 131 ARG HH11 H  99.147  10.396  -6.797 1.00 . A A . 131 ARG HH11 1 1 
        6 13099 1 1 131 ARG HH12 H  98.635  11.876  -7.535 1.00 . A A . 131 ARG HH12 1 1 
        6 13100 1 1 131 ARG HH21 H  95.792  12.202  -5.600 1.00 . A A . 131 ARG HH21 1 1 
        6 13101 1 1 131 ARG HH22 H  96.759  12.885  -6.865 1.00 . A A . 131 ARG HH22 1 1 
        6 13102 1 1 131 ARG N    N 101.165   6.692  -2.946 1.00 . A A . 131 ARG N    1 1 
        6 13103 1 1 131 ARG NE   N  97.203  10.218  -5.171 1.00 . A A . 131 ARG NE   1 1 
        6 13104 1 1 131 ARG NH1  N  98.491  11.147  -6.867 1.00 . A A . 131 ARG NH1  1 1 
        6 13105 1 1 131 ARG NH2  N  96.598  12.165  -6.191 1.00 . A A . 131 ARG NH2  1 1 
        6 13106 1 1 131 ARG O    O 100.113   8.121  -0.688 1.00 . A A . 131 ARG O    1 1 
        6 13107 1 1 132 ILE C    C  99.460  11.984  -1.351 1.00 . A A . 132 ILE C    1 1 
        6 13108 1 1 132 ILE CA   C 100.354  10.886  -0.812 1.00 . A A . 132 ILE CA   1 1 
        6 13109 1 1 132 ILE CB   C 101.711  11.423  -0.328 1.00 . A A . 132 ILE CB   1 1 
        6 13110 1 1 132 ILE CD1  C 102.810  12.727   1.501 1.00 . A A . 132 ILE CD1  1 1 
        6 13111 1 1 132 ILE CG1  C 101.493  12.476   0.763 1.00 . A A . 132 ILE CG1  1 1 
        6 13112 1 1 132 ILE CG2  C 102.497  12.045  -1.486 1.00 . A A . 132 ILE CG2  1 1 
        6 13113 1 1 132 ILE H    H 100.736  10.329  -2.816 1.00 . A A . 132 ILE H    1 1 
        6 13114 1 1 132 ILE HA   H  99.848  10.386   0.004 1.00 . A A . 132 ILE HA   1 1 
        6 13115 1 1 132 ILE HB   H 102.284  10.604   0.082 1.00 . A A . 132 ILE HB   1 1 
        6 13116 1 1 132 ILE HD11 H 103.460  13.328   0.882 1.00 . A A . 132 ILE HD11 1 1 
        6 13117 1 1 132 ILE HD12 H 103.288  11.784   1.716 1.00 . A A . 132 ILE HD12 1 1 
        6 13118 1 1 132 ILE HD13 H 102.610  13.249   2.425 1.00 . A A . 132 ILE HD13 1 1 
        6 13119 1 1 132 ILE HG12 H 101.151  13.395   0.311 1.00 . A A . 132 ILE HG12 1 1 
        6 13120 1 1 132 ILE HG13 H 100.753  12.120   1.465 1.00 . A A . 132 ILE HG13 1 1 
        6 13121 1 1 132 ILE HG21 H 102.448  11.396  -2.348 1.00 . A A . 132 ILE HG21 1 1 
        6 13122 1 1 132 ILE HG22 H 103.528  12.172  -1.192 1.00 . A A . 132 ILE HG22 1 1 
        6 13123 1 1 132 ILE HG23 H 102.073  13.006  -1.733 1.00 . A A . 132 ILE HG23 1 1 
        6 13124 1 1 132 ILE N    N 100.524   9.959  -1.923 1.00 . A A . 132 ILE N    1 1 
        6 13125 1 1 132 ILE O    O  99.866  12.646  -2.298 1.00 . A A . 132 ILE O    1 1 
        6 13126 1 1 133 ARG C    C  97.629  14.163  -2.121 1.00 . A A . 133 ARG C    1 1 
        6 13127 1 1 133 ARG CA   C  97.178  12.864  -1.456 1.00 . A A . 133 ARG CA   1 1 
        6 13128 1 1 133 ARG CB   C  96.057  13.170  -0.459 1.00 . A A . 133 ARG CB   1 1 
        6 13129 1 1 133 ARG CD   C  93.687  13.929  -0.219 1.00 . A A . 133 ARG CD   1 1 
        6 13130 1 1 133 ARG CG   C  94.832  13.700  -1.208 1.00 . A A . 133 ARG CG   1 1 
        6 13131 1 1 133 ARG CZ   C  94.017  16.332   0.261 1.00 . A A . 133 ARG CZ   1 1 
        6 13132 1 1 133 ARG H    H  98.130  11.837   0.147 1.00 . A A . 133 ARG H    1 1 
        6 13133 1 1 133 ARG HA   H  96.783  12.208  -2.217 1.00 . A A . 133 ARG HA   1 1 
        6 13134 1 1 133 ARG HB2  H  95.793  12.267   0.072 1.00 . A A . 133 ARG HB2  1 1 
        6 13135 1 1 133 ARG HB3  H  96.395  13.916   0.245 1.00 . A A . 133 ARG HB3  1 1 
        6 13136 1 1 133 ARG HD2  H  92.781  14.146  -0.763 1.00 . A A . 133 ARG HD2  1 1 
        6 13137 1 1 133 ARG HD3  H  93.542  13.035   0.372 1.00 . A A . 133 ARG HD3  1 1 
        6 13138 1 1 133 ARG HE   H  94.204  14.863   1.606 1.00 . A A . 133 ARG HE   1 1 
        6 13139 1 1 133 ARG HG2  H  95.082  14.633  -1.691 1.00 . A A . 133 ARG HG2  1 1 
        6 13140 1 1 133 ARG HG3  H  94.523  12.979  -1.950 1.00 . A A . 133 ARG HG3  1 1 
        6 13141 1 1 133 ARG HH11 H  93.530  15.976  -1.655 1.00 . A A . 133 ARG HH11 1 1 
        6 13142 1 1 133 ARG HH12 H  93.776  17.640  -1.244 1.00 . A A . 133 ARG HH12 1 1 
        6 13143 1 1 133 ARG HH21 H  94.509  17.022   2.074 1.00 . A A . 133 ARG HH21 1 1 
        6 13144 1 1 133 ARG HH22 H  94.324  18.224   0.841 1.00 . A A . 133 ARG HH22 1 1 
        6 13145 1 1 133 ARG N    N  98.272  12.170  -0.764 1.00 . A A . 133 ARG N    1 1 
        6 13146 1 1 133 ARG NE   N  93.998  15.054   0.667 1.00 . A A . 133 ARG NE   1 1 
        6 13147 1 1 133 ARG NH1  N  93.754  16.676  -0.977 1.00 . A A . 133 ARG NH1  1 1 
        6 13148 1 1 133 ARG NH2  N  94.306  17.266   1.126 1.00 . A A . 133 ARG NH2  1 1 
        6 13149 1 1 133 ARG O    O  97.623  15.224  -1.497 1.00 . A A . 133 ARG O    1 1 
        6 13150 1 1 134 SER C    C  99.345  14.496  -5.371 1.00 . A A . 134 SER C    1 1 
        6 13151 1 1 134 SER CA   C  98.435  15.097  -4.299 1.00 . A A . 134 SER CA   1 1 
        6 13152 1 1 134 SER CB   C  99.250  16.173  -3.568 1.00 . A A . 134 SER CB   1 1 
        6 13153 1 1 134 SER H    H  97.888  13.120  -3.799 1.00 . A A . 134 SER H    1 1 
        6 13154 1 1 134 SER HA   H  97.590  15.565  -4.783 1.00 . A A . 134 SER HA   1 1 
        6 13155 1 1 134 SER HB2  H  99.713  16.830  -4.286 1.00 . A A . 134 SER HB2  1 1 
        6 13156 1 1 134 SER HB3  H  98.591  16.750  -2.932 1.00 . A A . 134 SER HB3  1 1 
        6 13157 1 1 134 SER HG   H  99.888  15.329  -1.936 1.00 . A A . 134 SER HG   1 1 
        6 13158 1 1 134 SER N    N  97.943  14.026  -3.420 1.00 . A A . 134 SER N    1 1 
        6 13159 1 1 134 SER O    O  99.132  14.700  -6.565 1.00 . A A . 134 SER O    1 1 
        6 13160 1 1 134 SER OG   O 100.262  15.546  -2.792 1.00 . A A . 134 SER OG   1 1 
        6 13161 1 1 135 VAL C    C 101.321  11.788  -6.056 1.00 . A A . 135 VAL C    1 1 
        6 13162 1 1 135 VAL CA   C 101.421  13.292  -5.825 1.00 . A A . 135 VAL CA   1 1 
        6 13163 1 1 135 VAL CB   C 102.799  13.626  -5.233 1.00 . A A . 135 VAL CB   1 1 
        6 13164 1 1 135 VAL CG1  C 103.899  13.257  -6.233 1.00 . A A . 135 VAL CG1  1 1 
        6 13165 1 1 135 VAL CG2  C 102.896  15.124  -4.928 1.00 . A A . 135 VAL CG2  1 1 
        6 13166 1 1 135 VAL H    H 100.370  13.449  -3.996 1.00 . A A . 135 VAL H    1 1 
        6 13167 1 1 135 VAL HA   H 101.324  13.797  -6.775 1.00 . A A . 135 VAL HA   1 1 
        6 13168 1 1 135 VAL HB   H 102.941  13.063  -4.322 1.00 . A A . 135 VAL HB   1 1 
        6 13169 1 1 135 VAL HG11 H 104.866  13.465  -5.797 1.00 . A A . 135 VAL HG11 1 1 
        6 13170 1 1 135 VAL HG12 H 103.777  13.839  -7.134 1.00 . A A . 135 VAL HG12 1 1 
        6 13171 1 1 135 VAL HG13 H 103.832  12.205  -6.471 1.00 . A A . 135 VAL HG13 1 1 
        6 13172 1 1 135 VAL HG21 H 102.942  15.678  -5.852 1.00 . A A . 135 VAL HG21 1 1 
        6 13173 1 1 135 VAL HG22 H 103.788  15.313  -4.350 1.00 . A A . 135 VAL HG22 1 1 
        6 13174 1 1 135 VAL HG23 H 102.031  15.436  -4.362 1.00 . A A . 135 VAL HG23 1 1 
        6 13175 1 1 135 VAL N    N 100.362  13.752  -4.929 1.00 . A A . 135 VAL N    1 1 
        6 13176 1 1 135 VAL O    O 101.114  11.022  -5.111 1.00 . A A . 135 VAL O    1 1 
        6 13177 1 1 136 ASP C    C 102.997   9.578  -7.942 1.00 . A A . 136 ASP C    1 1 
        6 13178 1 1 136 ASP CA   C 101.549   9.958  -7.645 1.00 . A A . 136 ASP CA   1 1 
        6 13179 1 1 136 ASP CB   C 100.672   9.652  -8.861 1.00 . A A . 136 ASP CB   1 1 
        6 13180 1 1 136 ASP CG   C 100.652   8.151  -9.126 1.00 . A A . 136 ASP CG   1 1 
        6 13181 1 1 136 ASP H    H 101.577  12.047  -8.027 1.00 . A A . 136 ASP H    1 1 
        6 13182 1 1 136 ASP HA   H 101.199   9.377  -6.804 1.00 . A A . 136 ASP HA   1 1 
        6 13183 1 1 136 ASP HB2  H  99.666   9.997  -8.673 1.00 . A A . 136 ASP HB2  1 1 
        6 13184 1 1 136 ASP HB3  H 101.068  10.162  -9.726 1.00 . A A . 136 ASP HB3  1 1 
        6 13185 1 1 136 ASP N    N 101.476  11.378  -7.313 1.00 . A A . 136 ASP N    1 1 
        6 13186 1 1 136 ASP O    O 103.591  10.098  -8.884 1.00 . A A . 136 ASP O    1 1 
        6 13187 1 1 136 ASP OD1  O 101.502   7.689  -9.869 1.00 . A A . 136 ASP OD1  1 1 
        6 13188 1 1 136 ASP OD2  O  99.787   7.485  -8.581 1.00 . A A . 136 ASP OD2  1 1 
        6 13189 1 1 137 VAL C    C 105.119   6.903  -7.850 1.00 . A A . 137 VAL C    1 1 
        6 13190 1 1 137 VAL CA   C 104.983   8.321  -7.305 1.00 . A A . 137 VAL CA   1 1 
        6 13191 1 1 137 VAL CB   C 105.703   8.427  -5.953 1.00 . A A . 137 VAL CB   1 1 
        6 13192 1 1 137 VAL CG1  C 107.199   8.158  -6.137 1.00 . A A . 137 VAL CG1  1 1 
        6 13193 1 1 137 VAL CG2  C 105.521   9.833  -5.373 1.00 . A A . 137 VAL CG2  1 1 
        6 13194 1 1 137 VAL H    H 103.041   8.235  -6.452 1.00 . A A . 137 VAL H    1 1 
        6 13195 1 1 137 VAL HA   H 105.450   9.005  -7.998 1.00 . A A . 137 VAL HA   1 1 
        6 13196 1 1 137 VAL HB   H 105.291   7.698  -5.269 1.00 . A A . 137 VAL HB   1 1 
        6 13197 1 1 137 VAL HG11 H 107.738   8.510  -5.269 1.00 . A A . 137 VAL HG11 1 1 
        6 13198 1 1 137 VAL HG12 H 107.553   8.679  -7.015 1.00 . A A . 137 VAL HG12 1 1 
        6 13199 1 1 137 VAL HG13 H 107.364   7.098  -6.258 1.00 . A A . 137 VAL HG13 1 1 
        6 13200 1 1 137 VAL HG21 H 104.482   9.988  -5.124 1.00 . A A . 137 VAL HG21 1 1 
        6 13201 1 1 137 VAL HG22 H 105.831  10.566  -6.103 1.00 . A A . 137 VAL HG22 1 1 
        6 13202 1 1 137 VAL HG23 H 106.124   9.935  -4.483 1.00 . A A . 137 VAL HG23 1 1 
        6 13203 1 1 137 VAL N    N 103.570   8.675  -7.150 1.00 . A A . 137 VAL N    1 1 
        6 13204 1 1 137 VAL O    O 104.464   5.980  -7.367 1.00 . A A . 137 VAL O    1 1 
        6 13205 1 1 138 GLY C    C 107.713   5.071  -9.292 1.00 . A A . 138 GLY C    1 1 
        6 13206 1 1 138 GLY CA   C 106.240   5.430  -9.436 1.00 . A A . 138 GLY CA   1 1 
        6 13207 1 1 138 GLY H    H 106.489   7.518  -9.173 1.00 . A A . 138 GLY H    1 1 
        6 13208 1 1 138 GLY HA2  H 105.636   4.684  -8.938 1.00 . A A . 138 GLY HA2  1 1 
        6 13209 1 1 138 GLY HA3  H 105.985   5.455 -10.485 1.00 . A A . 138 GLY HA3  1 1 
        6 13210 1 1 138 GLY N    N 105.989   6.740  -8.843 1.00 . A A . 138 GLY N    1 1 
        6 13211 1 1 138 GLY O    O 108.581   5.902  -9.549 1.00 . A A . 138 GLY O    1 1 
        6 13212 1 1 139 THR C    C 109.663   2.075  -9.269 1.00 . A A . 139 THR C    1 1 
        6 13213 1 1 139 THR CA   C 109.369   3.424  -8.621 1.00 . A A . 139 THR CA   1 1 
        6 13214 1 1 139 THR CB   C 109.609   3.326  -7.113 1.00 . A A . 139 THR CB   1 1 
        6 13215 1 1 139 THR CG2  C 111.091   3.052  -6.842 1.00 . A A . 139 THR CG2  1 1 
        6 13216 1 1 139 THR H    H 107.263   3.205  -8.725 1.00 . A A . 139 THR H    1 1 
        6 13217 1 1 139 THR HA   H 110.048   4.160  -9.030 1.00 . A A . 139 THR HA   1 1 
        6 13218 1 1 139 THR HB   H 109.019   2.519  -6.705 1.00 . A A . 139 THR HB   1 1 
        6 13219 1 1 139 THR HG1  H 108.346   4.441  -6.142 1.00 . A A . 139 THR HG1  1 1 
        6 13220 1 1 139 THR HG21 H 111.348   3.409  -5.856 1.00 . A A . 139 THR HG21 1 1 
        6 13221 1 1 139 THR HG22 H 111.693   3.563  -7.579 1.00 . A A . 139 THR HG22 1 1 
        6 13222 1 1 139 THR HG23 H 111.275   1.989  -6.899 1.00 . A A . 139 THR HG23 1 1 
        6 13223 1 1 139 THR N    N 107.992   3.842  -8.869 1.00 . A A . 139 THR N    1 1 
        6 13224 1 1 139 THR O    O 108.860   1.147  -9.189 1.00 . A A . 139 THR O    1 1 
        6 13225 1 1 139 THR OG1  O 109.232   4.548  -6.496 1.00 . A A . 139 THR OG1  1 1 
        6 13226 1 1 140 TRP C    C 112.483   0.217  -9.651 1.00 . A A . 140 TRP C    1 1 
        6 13227 1 1 140 TRP CA   C 111.291   0.711 -10.462 1.00 . A A . 140 TRP CA   1 1 
        6 13228 1 1 140 TRP CB   C 111.703   0.894 -11.923 1.00 . A A . 140 TRP CB   1 1 
        6 13229 1 1 140 TRP CD1  C 110.232   2.462 -13.253 1.00 . A A . 140 TRP CD1  1 1 
        6 13230 1 1 140 TRP CD2  C 109.591   0.313 -13.434 1.00 . A A . 140 TRP CD2  1 1 
        6 13231 1 1 140 TRP CE2  C 108.691   1.075 -14.220 1.00 . A A . 140 TRP CE2  1 1 
        6 13232 1 1 140 TRP CE3  C 109.407  -1.080 -13.380 1.00 . A A . 140 TRP CE3  1 1 
        6 13233 1 1 140 TRP CG   C 110.559   1.219 -12.829 1.00 . A A . 140 TRP CG   1 1 
        6 13234 1 1 140 TRP CH2  C 107.479  -0.915 -14.857 1.00 . A A . 140 TRP CH2  1 1 
        6 13235 1 1 140 TRP CZ2  C 107.645   0.472 -14.925 1.00 . A A . 140 TRP CZ2  1 1 
        6 13236 1 1 140 TRP CZ3  C 108.358  -1.687 -14.085 1.00 . A A . 140 TRP CZ3  1 1 
        6 13237 1 1 140 TRP H    H 111.379   2.780 -10.018 1.00 . A A . 140 TRP H    1 1 
        6 13238 1 1 140 TRP HA   H 110.497  -0.020 -10.407 1.00 . A A . 140 TRP HA   1 1 
        6 13239 1 1 140 TRP HB2  H 112.422   1.696 -11.983 1.00 . A A . 140 TRP HB2  1 1 
        6 13240 1 1 140 TRP HB3  H 112.175  -0.017 -12.263 1.00 . A A . 140 TRP HB3  1 1 
        6 13241 1 1 140 TRP HD1  H 110.751   3.371 -12.990 1.00 . A A . 140 TRP HD1  1 1 
        6 13242 1 1 140 TRP HE1  H 108.685   3.137 -14.512 1.00 . A A . 140 TRP HE1  1 1 
        6 13243 1 1 140 TRP HE3  H 110.078  -1.686 -12.789 1.00 . A A . 140 TRP HE3  1 1 
        6 13244 1 1 140 TRP HH2  H 106.674  -1.390 -15.398 1.00 . A A . 140 TRP HH2  1 1 
        6 13245 1 1 140 TRP HZ2  H 106.971   1.073 -15.517 1.00 . A A . 140 TRP HZ2  1 1 
        6 13246 1 1 140 TRP HZ3  H 108.227  -2.759 -14.035 1.00 . A A . 140 TRP HZ3  1 1 
        6 13247 1 1 140 TRP N    N 110.824   1.979  -9.911 1.00 . A A . 140 TRP N    1 1 
        6 13248 1 1 140 TRP NE1  N 109.124   2.378 -14.075 1.00 . A A . 140 TRP NE1  1 1 
        6 13249 1 1 140 TRP O    O 113.454   0.948  -9.459 1.00 . A A . 140 TRP O    1 1 
        6 13250 1 1 141 ILE C    C 113.937  -2.929  -8.832 1.00 . A A . 141 ILE C    1 1 
        6 13251 1 1 141 ILE CA   C 113.464  -1.569  -8.321 1.00 . A A . 141 ILE CA   1 1 
        6 13252 1 1 141 ILE CB   C 112.945  -1.685  -6.881 1.00 . A A . 141 ILE CB   1 1 
        6 13253 1 1 141 ILE CD1  C 113.666  -1.946  -4.501 1.00 . A A . 141 ILE CD1  1 1 
        6 13254 1 1 141 ILE CG1  C 114.062  -2.183  -5.959 1.00 . A A . 141 ILE CG1  1 1 
        6 13255 1 1 141 ILE CG2  C 111.764  -2.657  -6.822 1.00 . A A . 141 ILE CG2  1 1 
        6 13256 1 1 141 ILE H    H 111.637  -1.581  -9.400 1.00 . A A . 141 ILE H    1 1 
        6 13257 1 1 141 ILE HA   H 114.310  -0.895  -8.324 1.00 . A A . 141 ILE HA   1 1 
        6 13258 1 1 141 ILE HB   H 112.616  -0.712  -6.547 1.00 . A A . 141 ILE HB   1 1 
        6 13259 1 1 141 ILE HD11 H 113.529  -0.888  -4.333 1.00 . A A . 141 ILE HD11 1 1 
        6 13260 1 1 141 ILE HD12 H 114.446  -2.315  -3.851 1.00 . A A . 141 ILE HD12 1 1 
        6 13261 1 1 141 ILE HD13 H 112.745  -2.468  -4.289 1.00 . A A . 141 ILE HD13 1 1 
        6 13262 1 1 141 ILE HG12 H 114.221  -3.239  -6.123 1.00 . A A . 141 ILE HG12 1 1 
        6 13263 1 1 141 ILE HG13 H 114.974  -1.646  -6.173 1.00 . A A . 141 ILE HG13 1 1 
        6 13264 1 1 141 ILE HG21 H 111.460  -2.792  -5.794 1.00 . A A . 141 ILE HG21 1 1 
        6 13265 1 1 141 ILE HG22 H 112.059  -3.610  -7.237 1.00 . A A . 141 ILE HG22 1 1 
        6 13266 1 1 141 ILE HG23 H 110.939  -2.256  -7.391 1.00 . A A . 141 ILE HG23 1 1 
        6 13267 1 1 141 ILE N    N 112.411  -1.023  -9.175 1.00 . A A . 141 ILE N    1 1 
        6 13268 1 1 141 ILE O    O 113.139  -3.757  -9.270 1.00 . A A . 141 ILE O    1 1 
        6 13269 1 1 142 ALA C    C 116.951  -4.771  -8.149 1.00 . A A . 142 ALA C    1 1 
        6 13270 1 1 142 ALA CA   C 115.825  -4.435  -9.120 1.00 . A A . 142 ALA CA   1 1 
        6 13271 1 1 142 ALA CB   C 116.367  -4.402 -10.550 1.00 . A A . 142 ALA CB   1 1 
        6 13272 1 1 142 ALA H    H 115.838  -2.408  -8.493 1.00 . A A . 142 ALA H    1 1 
        6 13273 1 1 142 ALA HA   H 115.060  -5.194  -9.051 1.00 . A A . 142 ALA HA   1 1 
        6 13274 1 1 142 ALA HB1  H 116.954  -3.507 -10.693 1.00 . A A . 142 ALA HB1  1 1 
        6 13275 1 1 142 ALA HB2  H 115.543  -4.407 -11.248 1.00 . A A . 142 ALA HB2  1 1 
        6 13276 1 1 142 ALA HB3  H 116.989  -5.270 -10.720 1.00 . A A . 142 ALA HB3  1 1 
        6 13277 1 1 142 ALA N    N 115.247  -3.141  -8.773 1.00 . A A . 142 ALA N    1 1 
        6 13278 1 1 142 ALA O    O 117.691  -3.881  -7.726 1.00 . A A . 142 ALA O    1 1 
        6 13279 1 1 143 GLY C    C 118.493  -7.914  -7.004 1.00 . A A . 143 GLY C    1 1 
        6 13280 1 1 143 GLY CA   C 118.101  -6.452  -6.833 1.00 . A A . 143 GLY CA   1 1 
        6 13281 1 1 143 GLY H    H 116.449  -6.718  -8.149 1.00 . A A . 143 GLY H    1 1 
        6 13282 1 1 143 GLY HA2  H 118.975  -5.834  -6.976 1.00 . A A . 143 GLY HA2  1 1 
        6 13283 1 1 143 GLY HA3  H 117.727  -6.305  -5.830 1.00 . A A . 143 GLY HA3  1 1 
        6 13284 1 1 143 GLY N    N 117.072  -6.047  -7.788 1.00 . A A . 143 GLY N    1 1 
        6 13285 1 1 143 GLY O    O 117.976  -8.610  -7.877 1.00 . A A . 143 GLY O    1 1 
        6 13286 1 1 144 VAL C    C 119.865 -10.353  -4.803 1.00 . A A . 144 VAL C    1 1 
        6 13287 1 1 144 VAL CA   C 119.884  -9.746  -6.201 1.00 . A A . 144 VAL CA   1 1 
        6 13288 1 1 144 VAL CB   C 121.308  -9.771  -6.769 1.00 . A A . 144 VAL CB   1 1 
        6 13289 1 1 144 VAL CG1  C 121.298  -9.204  -8.191 1.00 . A A . 144 VAL CG1  1 1 
        6 13290 1 1 144 VAL CG2  C 122.233  -8.920  -5.893 1.00 . A A . 144 VAL CG2  1 1 
        6 13291 1 1 144 VAL H    H 119.713  -7.784  -5.424 1.00 . A A . 144 VAL H    1 1 
        6 13292 1 1 144 VAL HA   H 119.238 -10.325  -6.845 1.00 . A A . 144 VAL HA   1 1 
        6 13293 1 1 144 VAL HB   H 121.666 -10.789  -6.792 1.00 . A A . 144 VAL HB   1 1 
        6 13294 1 1 144 VAL HG11 H 122.143  -9.594  -8.739 1.00 . A A . 144 VAL HG11 1 1 
        6 13295 1 1 144 VAL HG12 H 121.361  -8.126  -8.151 1.00 . A A . 144 VAL HG12 1 1 
        6 13296 1 1 144 VAL HG13 H 120.383  -9.491  -8.688 1.00 . A A . 144 VAL HG13 1 1 
        6 13297 1 1 144 VAL HG21 H 122.358  -9.396  -4.932 1.00 . A A . 144 VAL HG21 1 1 
        6 13298 1 1 144 VAL HG22 H 121.798  -7.941  -5.757 1.00 . A A . 144 VAL HG22 1 1 
        6 13299 1 1 144 VAL HG23 H 123.195  -8.823  -6.375 1.00 . A A . 144 VAL HG23 1 1 
        6 13300 1 1 144 VAL N    N 119.396  -8.374  -6.142 1.00 . A A . 144 VAL N    1 1 
        6 13301 1 1 144 VAL O    O 120.002  -9.633  -3.816 1.00 . A A . 144 VAL O    1 1 
        6 13302 1 1 145 GLY C    C 120.337 -13.685  -3.454 1.00 . A A . 145 GLY C    1 1 
        6 13303 1 1 145 GLY CA   C 119.634 -12.333  -3.423 1.00 . A A . 145 GLY CA   1 1 
        6 13304 1 1 145 GLY H    H 119.578 -12.192  -5.543 1.00 . A A . 145 GLY H    1 1 
        6 13305 1 1 145 GLY HA2  H 120.110 -11.706  -2.685 1.00 . A A . 145 GLY HA2  1 1 
        6 13306 1 1 145 GLY HA3  H 118.601 -12.483  -3.147 1.00 . A A . 145 GLY HA3  1 1 
        6 13307 1 1 145 GLY N    N 119.688 -11.668  -4.721 1.00 . A A . 145 GLY N    1 1 
        6 13308 1 1 145 GLY O    O 120.516 -14.278  -4.517 1.00 . A A . 145 GLY O    1 1 
        6 13309 1 1 146 TYR C    C 120.823 -16.229  -0.965 1.00 . A A . 146 TYR C    1 1 
        6 13310 1 1 146 TYR CA   C 121.387 -15.453  -2.150 1.00 . A A . 146 TYR CA   1 1 
        6 13311 1 1 146 TYR CB   C 122.897 -15.248  -1.989 1.00 . A A . 146 TYR CB   1 1 
        6 13312 1 1 146 TYR CD1  C 123.332 -13.215  -0.563 1.00 . A A . 146 TYR CD1  1 1 
        6 13313 1 1 146 TYR CD2  C 123.643 -15.412   0.416 1.00 . A A . 146 TYR CD2  1 1 
        6 13314 1 1 146 TYR CE1  C 123.705 -12.621   0.649 1.00 . A A . 146 TYR CE1  1 1 
        6 13315 1 1 146 TYR CE2  C 124.016 -14.818   1.628 1.00 . A A . 146 TYR CE2  1 1 
        6 13316 1 1 146 TYR CG   C 123.299 -14.609  -0.679 1.00 . A A . 146 TYR CG   1 1 
        6 13317 1 1 146 TYR CZ   C 124.048 -13.424   1.745 1.00 . A A . 146 TYR CZ   1 1 
        6 13318 1 1 146 TYR H    H 120.532 -13.641  -1.463 1.00 . A A . 146 TYR H    1 1 
        6 13319 1 1 146 TYR HA   H 121.211 -16.024  -3.051 1.00 . A A . 146 TYR HA   1 1 
        6 13320 1 1 146 TYR HB2  H 123.384 -16.208  -2.059 1.00 . A A . 146 TYR HB2  1 1 
        6 13321 1 1 146 TYR HB3  H 123.247 -14.630  -2.804 1.00 . A A . 146 TYR HB3  1 1 
        6 13322 1 1 146 TYR HD1  H 123.068 -12.595  -1.407 1.00 . A A . 146 TYR HD1  1 1 
        6 13323 1 1 146 TYR HD2  H 123.618 -16.487   0.325 1.00 . A A . 146 TYR HD2  1 1 
        6 13324 1 1 146 TYR HE1  H 123.730 -11.546   0.739 1.00 . A A . 146 TYR HE1  1 1 
        6 13325 1 1 146 TYR HE2  H 124.280 -15.437   2.472 1.00 . A A . 146 TYR HE2  1 1 
        6 13326 1 1 146 TYR HH   H 125.081 -13.398   3.351 1.00 . A A . 146 TYR HH   1 1 
        6 13327 1 1 146 TYR N    N 120.716 -14.165  -2.273 1.00 . A A . 146 TYR N    1 1 
        6 13328 1 1 146 TYR O    O 120.480 -15.640   0.059 1.00 . A A . 146 TYR O    1 1 
        6 13329 1 1 146 TYR OH   O 124.417 -12.840   2.939 1.00 . A A . 146 TYR OH   1 1 
        6 13330 1 1 147 ARG C    C 121.226 -19.310   0.511 1.00 . A A . 147 ARG C    1 1 
        6 13331 1 1 147 ARG CA   C 120.154 -18.393  -0.068 1.00 . A A . 147 ARG CA   1 1 
        6 13332 1 1 147 ARG CB   C 119.014 -19.239  -0.639 1.00 . A A . 147 ARG CB   1 1 
        6 13333 1 1 147 ARG CD   C 117.139 -20.789  -0.069 1.00 . A A . 147 ARG CD   1 1 
        6 13334 1 1 147 ARG CG   C 118.327 -20.007   0.493 1.00 . A A . 147 ARG CG   1 1 
        6 13335 1 1 147 ARG CZ   C 116.893 -22.386  -1.941 1.00 . A A . 147 ARG CZ   1 1 
        6 13336 1 1 147 ARG H    H 121.011 -17.957  -1.957 1.00 . A A . 147 ARG H    1 1 
        6 13337 1 1 147 ARG HA   H 119.761 -17.772   0.724 1.00 . A A . 147 ARG HA   1 1 
        6 13338 1 1 147 ARG HB2  H 118.296 -18.593  -1.124 1.00 . A A . 147 ARG HB2  1 1 
        6 13339 1 1 147 ARG HB3  H 119.411 -19.941  -1.356 1.00 . A A . 147 ARG HB3  1 1 
        6 13340 1 1 147 ARG HD2  H 116.562 -21.199   0.746 1.00 . A A . 147 ARG HD2  1 1 
        6 13341 1 1 147 ARG HD3  H 116.514 -20.121  -0.645 1.00 . A A . 147 ARG HD3  1 1 
        6 13342 1 1 147 ARG HE   H 118.495 -22.260  -0.748 1.00 . A A . 147 ARG HE   1 1 
        6 13343 1 1 147 ARG HG2  H 119.031 -20.692   0.941 1.00 . A A . 147 ARG HG2  1 1 
        6 13344 1 1 147 ARG HG3  H 117.976 -19.311   1.240 1.00 . A A . 147 ARG HG3  1 1 
        6 13345 1 1 147 ARG HH11 H 115.292 -21.195  -1.717 1.00 . A A . 147 ARG HH11 1 1 
        6 13346 1 1 147 ARG HH12 H 115.194 -22.340  -3.012 1.00 . A A . 147 ARG HH12 1 1 
        6 13347 1 1 147 ARG HH21 H 118.311 -23.713  -2.430 1.00 . A A . 147 ARG HH21 1 1 
        6 13348 1 1 147 ARG HH22 H 116.882 -23.749  -3.409 1.00 . A A . 147 ARG HH22 1 1 
        6 13349 1 1 147 ARG N    N 120.711 -17.546  -1.119 1.00 . A A . 147 ARG N    1 1 
        6 13350 1 1 147 ARG NE   N 117.609 -21.880  -0.926 1.00 . A A . 147 ARG NE   1 1 
        6 13351 1 1 147 ARG NH1  N 115.699 -21.939  -2.248 1.00 . A A . 147 ARG NH1  1 1 
        6 13352 1 1 147 ARG NH2  N 117.401 -23.359  -2.649 1.00 . A A . 147 ARG NH2  1 1 
        6 13353 1 1 147 ARG O    O 122.052 -19.858  -0.218 1.00 . A A . 147 ARG O    1 1 
        6 13354 1 1 148 PHE C    C 121.491 -21.098   3.642 1.00 . A A . 148 PHE C    1 1 
        6 13355 1 1 148 PHE CA   C 122.165 -20.334   2.506 1.00 . A A . 148 PHE CA   1 1 
        6 13356 1 1 148 PHE CB   C 123.317 -19.497   3.065 1.00 . A A . 148 PHE CB   1 1 
        6 13357 1 1 148 PHE CD1  C 124.333 -20.632   5.073 1.00 . A A . 148 PHE CD1  1 1 
        6 13358 1 1 148 PHE CD2  C 125.480 -20.786   2.943 1.00 . A A . 148 PHE CD2  1 1 
        6 13359 1 1 148 PHE CE1  C 125.340 -21.399   5.671 1.00 . A A . 148 PHE CE1  1 1 
        6 13360 1 1 148 PHE CE2  C 126.487 -21.554   3.540 1.00 . A A . 148 PHE CE2  1 1 
        6 13361 1 1 148 PHE CG   C 124.404 -20.326   3.709 1.00 . A A . 148 PHE CG   1 1 
        6 13362 1 1 148 PHE CZ   C 126.417 -21.861   4.904 1.00 . A A . 148 PHE CZ   1 1 
        6 13363 1 1 148 PHE H    H 120.531 -18.993   2.360 1.00 . A A . 148 PHE H    1 1 
        6 13364 1 1 148 PHE HA   H 122.562 -21.042   1.793 1.00 . A A . 148 PHE HA   1 1 
        6 13365 1 1 148 PHE HB2  H 123.754 -18.927   2.260 1.00 . A A . 148 PHE HB2  1 1 
        6 13366 1 1 148 PHE HB3  H 122.918 -18.809   3.797 1.00 . A A . 148 PHE HB3  1 1 
        6 13367 1 1 148 PHE HD1  H 123.503 -20.276   5.664 1.00 . A A . 148 PHE HD1  1 1 
        6 13368 1 1 148 PHE HD2  H 125.534 -20.550   1.890 1.00 . A A . 148 PHE HD2  1 1 
        6 13369 1 1 148 PHE HE1  H 125.286 -21.636   6.724 1.00 . A A . 148 PHE HE1  1 1 
        6 13370 1 1 148 PHE HE2  H 127.317 -21.910   2.948 1.00 . A A . 148 PHE HE2  1 1 
        6 13371 1 1 148 PHE HZ   H 127.193 -22.453   5.366 1.00 . A A . 148 PHE HZ   1 1 
        6 13372 1 1 148 PHE N    N 121.204 -19.471   1.831 1.00 . A A . 148 PHE N    1 1 
        6 13373 1 1 148 PHE O    O 120.494 -20.608   4.147 1.00 . A A . 148 PHE O    1 1 
        6 13374 1 1 148 PHE OXT  O 121.981 -22.160   3.989 1.00 . A A . 148 PHE OXT  1 1 
        7 13375 1 1   1 ALA C    C 116.325 -22.335   7.518 1.00 . A A .   1 ALA C    1 1 
        7 13376 1 1   1 ALA CA   C 115.410 -22.915   8.591 1.00 . A A .   1 ALA CA   1 1 
        7 13377 1 1   1 ALA CB   C 115.248 -21.912   9.735 1.00 . A A .   1 ALA CB   1 1 
        7 13378 1 1   1 ALA H1   H 116.636 -23.955   9.914 1.00 . A A .   1 ALA H1   1 1 
        7 13379 1 1   1 ALA H2   H 116.543 -24.646   8.364 1.00 . A A .   1 ALA H2   1 1 
        7 13380 1 1   1 ALA H3   H 115.244 -24.805   9.448 1.00 . A A .   1 ALA H3   1 1 
        7 13381 1 1   1 ALA HA   H 114.443 -23.126   8.161 1.00 . A A .   1 ALA HA   1 1 
        7 13382 1 1   1 ALA HB1  H 116.201 -21.765  10.223 1.00 . A A .   1 ALA HB1  1 1 
        7 13383 1 1   1 ALA HB2  H 114.533 -22.293  10.449 1.00 . A A .   1 ALA HB2  1 1 
        7 13384 1 1   1 ALA HB3  H 114.896 -20.969   9.342 1.00 . A A .   1 ALA HB3  1 1 
        7 13385 1 1   1 ALA N    N 116.003 -24.175   9.119 1.00 . A A .   1 ALA N    1 1 
        7 13386 1 1   1 ALA O    O 117.543 -22.505   7.567 1.00 . A A .   1 ALA O    1 1 
        7 13387 1 1   2 THR C    C 116.241 -19.538   5.411 1.00 . A A .   2 THR C    1 1 
        7 13388 1 1   2 THR CA   C 116.491 -21.042   5.458 1.00 . A A .   2 THR CA   1 1 
        7 13389 1 1   2 THR CB   C 116.082 -21.669   4.123 1.00 . A A .   2 THR CB   1 1 
        7 13390 1 1   2 THR CG2  C 116.983 -21.136   3.007 1.00 . A A .   2 THR CG2  1 1 
        7 13391 1 1   2 THR H    H 114.754 -21.550   6.559 1.00 . A A .   2 THR H    1 1 
        7 13392 1 1   2 THR HA   H 117.546 -21.215   5.616 1.00 . A A .   2 THR HA   1 1 
        7 13393 1 1   2 THR HB   H 115.057 -21.415   3.904 1.00 . A A .   2 THR HB   1 1 
        7 13394 1 1   2 THR HG1  H 115.462 -23.421   4.695 1.00 . A A .   2 THR HG1  1 1 
        7 13395 1 1   2 THR HG21 H 118.017 -21.308   3.265 1.00 . A A .   2 THR HG21 1 1 
        7 13396 1 1   2 THR HG22 H 116.815 -20.076   2.884 1.00 . A A .   2 THR HG22 1 1 
        7 13397 1 1   2 THR HG23 H 116.752 -21.647   2.083 1.00 . A A .   2 THR HG23 1 1 
        7 13398 1 1   2 THR N    N 115.729 -21.650   6.546 1.00 . A A .   2 THR N    1 1 
        7 13399 1 1   2 THR O    O 115.117 -19.080   5.614 1.00 . A A .   2 THR O    1 1 
        7 13400 1 1   2 THR OG1  O 116.214 -23.081   4.207 1.00 . A A .   2 THR OG1  1 1 
        7 13401 1 1   3 SER C    C 117.796 -16.801   3.773 1.00 . A A .   3 SER C    1 1 
        7 13402 1 1   3 SER CA   C 117.184 -17.318   5.071 1.00 . A A .   3 SER CA   1 1 
        7 13403 1 1   3 SER CB   C 117.901 -16.683   6.262 1.00 . A A .   3 SER CB   1 1 
        7 13404 1 1   3 SER H    H 118.165 -19.195   4.979 1.00 . A A .   3 SER H    1 1 
        7 13405 1 1   3 SER HA   H 116.141 -17.036   5.100 1.00 . A A .   3 SER HA   1 1 
        7 13406 1 1   3 SER HB2  H 117.748 -15.616   6.252 1.00 . A A .   3 SER HB2  1 1 
        7 13407 1 1   3 SER HB3  H 117.501 -17.091   7.180 1.00 . A A .   3 SER HB3  1 1 
        7 13408 1 1   3 SER HG   H 119.444 -17.847   6.480 1.00 . A A .   3 SER HG   1 1 
        7 13409 1 1   3 SER N    N 117.296 -18.773   5.142 1.00 . A A .   3 SER N    1 1 
        7 13410 1 1   3 SER O    O 118.716 -17.410   3.228 1.00 . A A .   3 SER O    1 1 
        7 13411 1 1   3 SER OG   O 119.294 -16.953   6.167 1.00 . A A .   3 SER OG   1 1 
        7 13412 1 1   4 THR C    C 118.074 -13.596   2.261 1.00 . A A .   4 THR C    1 1 
        7 13413 1 1   4 THR CA   C 117.773 -15.078   2.051 1.00 . A A .   4 THR CA   1 1 
        7 13414 1 1   4 THR CB   C 116.733 -15.237   0.941 1.00 . A A .   4 THR CB   1 1 
        7 13415 1 1   4 THR CG2  C 117.313 -14.740  -0.385 1.00 . A A .   4 THR CG2  1 1 
        7 13416 1 1   4 THR H    H 116.546 -15.241   3.770 1.00 . A A .   4 THR H    1 1 
        7 13417 1 1   4 THR HA   H 118.682 -15.579   1.750 1.00 . A A .   4 THR HA   1 1 
        7 13418 1 1   4 THR HB   H 115.854 -14.658   1.184 1.00 . A A .   4 THR HB   1 1 
        7 13419 1 1   4 THR HG1  H 115.472 -16.654   0.513 1.00 . A A .   4 THR HG1  1 1 
        7 13420 1 1   4 THR HG21 H 117.421 -13.666  -0.350 1.00 . A A .   4 THR HG21 1 1 
        7 13421 1 1   4 THR HG22 H 116.648 -15.008  -1.192 1.00 . A A .   4 THR HG22 1 1 
        7 13422 1 1   4 THR HG23 H 118.279 -15.195  -0.547 1.00 . A A .   4 THR HG23 1 1 
        7 13423 1 1   4 THR N    N 117.279 -15.678   3.287 1.00 . A A .   4 THR N    1 1 
        7 13424 1 1   4 THR O    O 117.263 -12.868   2.832 1.00 . A A .   4 THR O    1 1 
        7 13425 1 1   4 THR OG1  O 116.379 -16.608   0.820 1.00 . A A .   4 THR OG1  1 1 
        7 13426 1 1   5 VAL C    C 119.831 -11.146   0.549 1.00 . A A .   5 VAL C    1 1 
        7 13427 1 1   5 VAL CA   C 119.631 -11.753   1.933 1.00 . A A .   5 VAL CA   1 1 
        7 13428 1 1   5 VAL CB   C 120.929 -11.640   2.742 1.00 . A A .   5 VAL CB   1 1 
        7 13429 1 1   5 VAL CG1  C 121.281 -10.165   2.956 1.00 . A A .   5 VAL CG1  1 1 
        7 13430 1 1   5 VAL CG2  C 120.749 -12.313   4.106 1.00 . A A .   5 VAL CG2  1 1 
        7 13431 1 1   5 VAL H    H 119.839 -13.777   1.328 1.00 . A A .   5 VAL H    1 1 
        7 13432 1 1   5 VAL HA   H 118.851 -11.207   2.445 1.00 . A A .   5 VAL HA   1 1 
        7 13433 1 1   5 VAL HB   H 121.730 -12.125   2.204 1.00 . A A .   5 VAL HB   1 1 
        7 13434 1 1   5 VAL HG11 H 121.379  -9.676   1.999 1.00 . A A .   5 VAL HG11 1 1 
        7 13435 1 1   5 VAL HG12 H 122.214 -10.093   3.496 1.00 . A A .   5 VAL HG12 1 1 
        7 13436 1 1   5 VAL HG13 H 120.498  -9.688   3.526 1.00 . A A .   5 VAL HG13 1 1 
        7 13437 1 1   5 VAL HG21 H 121.686 -12.295   4.643 1.00 . A A .   5 VAL HG21 1 1 
        7 13438 1 1   5 VAL HG22 H 120.435 -13.336   3.964 1.00 . A A .   5 VAL HG22 1 1 
        7 13439 1 1   5 VAL HG23 H 120.000 -11.781   4.673 1.00 . A A .   5 VAL HG23 1 1 
        7 13440 1 1   5 VAL N    N 119.240 -13.154   1.795 1.00 . A A .   5 VAL N    1 1 
        7 13441 1 1   5 VAL O    O 120.518 -11.726  -0.288 1.00 . A A .   5 VAL O    1 1 
        7 13442 1 1   6 THR C    C 119.437  -7.832  -0.863 1.00 . A A .   6 THR C    1 1 
        7 13443 1 1   6 THR CA   C 119.311  -9.349  -0.998 1.00 . A A .   6 THR CA   1 1 
        7 13444 1 1   6 THR CB   C 118.085  -9.713  -1.846 1.00 . A A .   6 THR CB   1 1 
        7 13445 1 1   6 THR CG2  C 116.803  -9.149  -1.228 1.00 . A A .   6 THR CG2  1 1 
        7 13446 1 1   6 THR H    H 118.694  -9.566   1.020 1.00 . A A .   6 THR H    1 1 
        7 13447 1 1   6 THR HA   H 120.193  -9.716  -1.502 1.00 . A A .   6 THR HA   1 1 
        7 13448 1 1   6 THR HB   H 117.999 -10.787  -1.897 1.00 . A A .   6 THR HB   1 1 
        7 13449 1 1   6 THR HG1  H 117.433  -9.366  -3.644 1.00 . A A .   6 THR HG1  1 1 
        7 13450 1 1   6 THR HG21 H 116.598  -9.657  -0.298 1.00 . A A .   6 THR HG21 1 1 
        7 13451 1 1   6 THR HG22 H 115.981  -9.299  -1.911 1.00 . A A .   6 THR HG22 1 1 
        7 13452 1 1   6 THR HG23 H 116.926  -8.092  -1.041 1.00 . A A .   6 THR HG23 1 1 
        7 13453 1 1   6 THR N    N 119.218  -9.992   0.308 1.00 . A A .   6 THR N    1 1 
        7 13454 1 1   6 THR O    O 119.098  -7.258   0.172 1.00 . A A .   6 THR O    1 1 
        7 13455 1 1   6 THR OG1  O 118.245  -9.198  -3.159 1.00 . A A .   6 THR OG1  1 1 
        7 13456 1 1   7 GLY C    C 119.674  -5.260  -3.372 1.00 . A A .   7 GLY C    1 1 
        7 13457 1 1   7 GLY CA   C 119.992  -5.741  -1.963 1.00 . A A .   7 GLY CA   1 1 
        7 13458 1 1   7 GLY H    H 120.241  -7.717  -2.692 1.00 . A A .   7 GLY H    1 1 
        7 13459 1 1   7 GLY HA2  H 119.275  -5.330  -1.267 1.00 . A A .   7 GLY HA2  1 1 
        7 13460 1 1   7 GLY HA3  H 120.986  -5.416  -1.695 1.00 . A A .   7 GLY HA3  1 1 
        7 13461 1 1   7 GLY N    N 119.928  -7.196  -1.920 1.00 . A A .   7 GLY N    1 1 
        7 13462 1 1   7 GLY O    O 119.936  -5.975  -4.339 1.00 . A A .   7 GLY O    1 1 
        7 13463 1 1   8 GLY C    C 118.761  -2.019  -4.839 1.00 . A A .   8 GLY C    1 1 
        7 13464 1 1   8 GLY CA   C 118.740  -3.542  -4.796 1.00 . A A .   8 GLY CA   1 1 
        7 13465 1 1   8 GLY H    H 118.927  -3.530  -2.679 1.00 . A A .   8 GLY H    1 1 
        7 13466 1 1   8 GLY HA2  H 119.432  -3.922  -5.534 1.00 . A A .   8 GLY HA2  1 1 
        7 13467 1 1   8 GLY HA3  H 117.745  -3.884  -5.038 1.00 . A A .   8 GLY HA3  1 1 
        7 13468 1 1   8 GLY N    N 119.113  -4.059  -3.486 1.00 . A A .   8 GLY N    1 1 
        7 13469 1 1   8 GLY O    O 118.858  -1.356  -3.806 1.00 . A A .   8 GLY O    1 1 
        7 13470 1 1   9 TYR C    C 117.372   0.348  -7.047 1.00 . A A .   9 TYR C    1 1 
        7 13471 1 1   9 TYR CA   C 118.629  -0.049  -6.278 1.00 . A A .   9 TYR CA   1 1 
        7 13472 1 1   9 TYR CB   C 119.886   0.364  -7.052 1.00 . A A .   9 TYR CB   1 1 
        7 13473 1 1   9 TYR CD1  C 119.389   0.624  -9.512 1.00 . A A .   9 TYR CD1  1 1 
        7 13474 1 1   9 TYR CD2  C 120.514  -1.386  -8.756 1.00 . A A .   9 TYR CD2  1 1 
        7 13475 1 1   9 TYR CE1  C 119.432   0.152 -10.830 1.00 . A A .   9 TYR CE1  1 1 
        7 13476 1 1   9 TYR CE2  C 120.556  -1.858 -10.072 1.00 . A A .   9 TYR CE2  1 1 
        7 13477 1 1   9 TYR CG   C 119.931  -0.145  -8.475 1.00 . A A .   9 TYR CG   1 1 
        7 13478 1 1   9 TYR CZ   C 120.015  -1.089 -11.109 1.00 . A A .   9 TYR CZ   1 1 
        7 13479 1 1   9 TYR H    H 118.525  -2.092  -6.816 1.00 . A A .   9 TYR H    1 1 
        7 13480 1 1   9 TYR HA   H 118.626   0.458  -5.324 1.00 . A A .   9 TYR HA   1 1 
        7 13481 1 1   9 TYR HB2  H 119.936   1.441  -7.077 1.00 . A A .   9 TYR HB2  1 1 
        7 13482 1 1   9 TYR HB3  H 120.750  -0.005  -6.519 1.00 . A A .   9 TYR HB3  1 1 
        7 13483 1 1   9 TYR HD1  H 118.940   1.582  -9.296 1.00 . A A .   9 TYR HD1  1 1 
        7 13484 1 1   9 TYR HD2  H 120.932  -1.980  -7.956 1.00 . A A .   9 TYR HD2  1 1 
        7 13485 1 1   9 TYR HE1  H 119.015   0.746 -11.629 1.00 . A A .   9 TYR HE1  1 1 
        7 13486 1 1   9 TYR HE2  H 121.007  -2.816 -10.289 1.00 . A A .   9 TYR HE2  1 1 
        7 13487 1 1   9 TYR HH   H 119.447  -2.293 -12.478 1.00 . A A .   9 TYR HH   1 1 
        7 13488 1 1   9 TYR N    N 118.634  -1.490  -6.051 1.00 . A A .   9 TYR N    1 1 
        7 13489 1 1   9 TYR O    O 116.861  -0.434  -7.851 1.00 . A A .   9 TYR O    1 1 
        7 13490 1 1   9 TYR OH   O 120.057  -1.555 -12.408 1.00 . A A .   9 TYR OH   1 1 
        7 13491 1 1  10 ALA C    C 115.716   3.495  -7.712 1.00 . A A .  10 ALA C    1 1 
        7 13492 1 1  10 ALA CA   C 115.630   2.001  -7.413 1.00 . A A .  10 ALA CA   1 1 
        7 13493 1 1  10 ALA CB   C 114.397   1.726  -6.551 1.00 . A A .  10 ALA CB   1 1 
        7 13494 1 1  10 ALA H    H 117.237   2.074  -6.032 1.00 . A A .  10 ALA H    1 1 
        7 13495 1 1  10 ALA HA   H 115.522   1.471  -8.348 1.00 . A A .  10 ALA HA   1 1 
        7 13496 1 1  10 ALA HB1  H 114.079   0.703  -6.694 1.00 . A A .  10 ALA HB1  1 1 
        7 13497 1 1  10 ALA HB2  H 113.599   2.393  -6.839 1.00 . A A .  10 ALA HB2  1 1 
        7 13498 1 1  10 ALA HB3  H 114.642   1.885  -5.511 1.00 . A A .  10 ALA HB3  1 1 
        7 13499 1 1  10 ALA N    N 116.827   1.522  -6.731 1.00 . A A .  10 ALA N    1 1 
        7 13500 1 1  10 ALA O    O 116.350   4.251  -6.976 1.00 . A A .  10 ALA O    1 1 
        7 13501 1 1  11 GLN C    C 113.498   5.760  -8.974 1.00 . A A .  11 GLN C    1 1 
        7 13502 1 1  11 GLN CA   C 114.948   5.319  -9.141 1.00 . A A .  11 GLN CA   1 1 
        7 13503 1 1  11 GLN CB   C 115.394   5.548 -10.587 1.00 . A A .  11 GLN CB   1 1 
        7 13504 1 1  11 GLN CD   C 115.661   7.281 -12.373 1.00 . A A .  11 GLN CD   1 1 
        7 13505 1 1  11 GLN CG   C 115.390   7.048 -10.891 1.00 . A A .  11 GLN CG   1 1 
        7 13506 1 1  11 GLN H    H 114.648   3.238  -9.382 1.00 . A A .  11 GLN H    1 1 
        7 13507 1 1  11 GLN HA   H 115.574   5.900  -8.480 1.00 . A A .  11 GLN HA   1 1 
        7 13508 1 1  11 GLN HB2  H 116.392   5.155 -10.721 1.00 . A A .  11 GLN HB2  1 1 
        7 13509 1 1  11 GLN HB3  H 114.716   5.045 -11.258 1.00 . A A .  11 GLN HB3  1 1 
        7 13510 1 1  11 GLN HE21 H 117.265   8.406 -12.053 1.00 . A A .  11 GLN HE21 1 1 
        7 13511 1 1  11 GLN HE22 H 116.860   8.167 -13.684 1.00 . A A .  11 GLN HE22 1 1 
        7 13512 1 1  11 GLN HG2  H 114.427   7.461 -10.632 1.00 . A A .  11 GLN HG2  1 1 
        7 13513 1 1  11 GLN HG3  H 116.158   7.534 -10.308 1.00 . A A .  11 GLN HG3  1 1 
        7 13514 1 1  11 GLN N    N 115.064   3.905  -8.797 1.00 . A A .  11 GLN N    1 1 
        7 13515 1 1  11 GLN NE2  N 116.680   8.012 -12.734 1.00 . A A .  11 GLN NE2  1 1 
        7 13516 1 1  11 GLN O    O 112.579   5.018  -9.324 1.00 . A A .  11 GLN O    1 1 
        7 13517 1 1  11 GLN OE1  O 114.924   6.784 -13.225 1.00 . A A .  11 GLN OE1  1 1 
        7 13518 1 1  12 SER C    C 111.558   8.646  -8.947 1.00 . A A .  12 SER C    1 1 
        7 13519 1 1  12 SER CA   C 111.932   7.417  -8.127 1.00 . A A .  12 SER CA   1 1 
        7 13520 1 1  12 SER CB   C 111.849   7.758  -6.640 1.00 . A A .  12 SER CB   1 1 
        7 13521 1 1  12 SER H    H 114.042   7.563  -8.276 1.00 . A A .  12 SER H    1 1 
        7 13522 1 1  12 SER HA   H 111.223   6.629  -8.341 1.00 . A A .  12 SER HA   1 1 
        7 13523 1 1  12 SER HB2  H 112.108   6.892  -6.053 1.00 . A A .  12 SER HB2  1 1 
        7 13524 1 1  12 SER HB3  H 112.542   8.559  -6.418 1.00 . A A .  12 SER HB3  1 1 
        7 13525 1 1  12 SER HG   H 110.288   7.760  -5.480 1.00 . A A .  12 SER HG   1 1 
        7 13526 1 1  12 SER N    N 113.284   6.964  -8.445 1.00 . A A .  12 SER N    1 1 
        7 13527 1 1  12 SER O    O 112.358   9.572  -9.085 1.00 . A A .  12 SER O    1 1 
        7 13528 1 1  12 SER OG   O 110.521   8.152  -6.324 1.00 . A A .  12 SER OG   1 1 
        7 13529 1 1  13 ASP C    C 108.454  10.162  -9.645 1.00 . A A .  13 ASP C    1 1 
        7 13530 1 1  13 ASP CA   C 109.816   9.790 -10.209 1.00 . A A .  13 ASP CA   1 1 
        7 13531 1 1  13 ASP CB   C 109.687   9.430 -11.691 1.00 . A A .  13 ASP CB   1 1 
        7 13532 1 1  13 ASP CG   C 109.283  10.660 -12.497 1.00 . A A .  13 ASP CG   1 1 
        7 13533 1 1  13 ASP H    H 109.746   7.873  -9.316 1.00 . A A .  13 ASP H    1 1 
        7 13534 1 1  13 ASP HA   H 110.490  10.627 -10.102 1.00 . A A .  13 ASP HA   1 1 
        7 13535 1 1  13 ASP HB2  H 110.635   9.059 -12.053 1.00 . A A .  13 ASP HB2  1 1 
        7 13536 1 1  13 ASP HB3  H 108.935   8.664 -11.810 1.00 . A A .  13 ASP HB3  1 1 
        7 13537 1 1  13 ASP N    N 110.329   8.651  -9.458 1.00 . A A .  13 ASP N    1 1 
        7 13538 1 1  13 ASP O    O 107.654   9.281  -9.340 1.00 . A A .  13 ASP O    1 1 
        7 13539 1 1  13 ASP OD1  O 110.164  11.427 -12.852 1.00 . A A .  13 ASP OD1  1 1 
        7 13540 1 1  13 ASP OD2  O 108.100  10.817 -12.748 1.00 . A A .  13 ASP OD2  1 1 
        7 13541 1 1  14 ALA C    C 106.304  13.039  -9.562 1.00 . A A .  14 ALA C    1 1 
        7 13542 1 1  14 ALA CA   C 106.978  11.896  -8.814 1.00 . A A .  14 ALA CA   1 1 
        7 13543 1 1  14 ALA CB   C 107.335  12.346  -7.397 1.00 . A A .  14 ALA CB   1 1 
        7 13544 1 1  14 ALA H    H 108.776  12.123  -9.902 1.00 . A A .  14 ALA H    1 1 
        7 13545 1 1  14 ALA HA   H 106.284  11.069  -8.745 1.00 . A A .  14 ALA HA   1 1 
        7 13546 1 1  14 ALA HB1  H 106.605  13.062  -7.050 1.00 . A A .  14 ALA HB1  1 1 
        7 13547 1 1  14 ALA HB2  H 108.313  12.804  -7.401 1.00 . A A .  14 ALA HB2  1 1 
        7 13548 1 1  14 ALA HB3  H 107.342  11.490  -6.738 1.00 . A A .  14 ALA HB3  1 1 
        7 13549 1 1  14 ALA N    N 108.181  11.456  -9.507 1.00 . A A .  14 ALA N    1 1 
        7 13550 1 1  14 ALA O    O 106.897  14.093  -9.791 1.00 . A A .  14 ALA O    1 1 
        7 13551 1 1  15 GLN C    C 103.745  14.781  -9.432 1.00 . A A .  15 GLN C    1 1 
        7 13552 1 1  15 GLN CA   C 104.232  13.845 -10.531 1.00 . A A .  15 GLN CA   1 1 
        7 13553 1 1  15 GLN CB   C 103.032  13.225 -11.253 1.00 . A A .  15 GLN CB   1 1 
        7 13554 1 1  15 GLN CD   C 101.074  13.734 -12.759 1.00 . A A .  15 GLN CD   1 1 
        7 13555 1 1  15 GLN CG   C 102.251  14.323 -11.981 1.00 . A A .  15 GLN CG   1 1 
        7 13556 1 1  15 GLN H    H 104.683  11.912  -9.795 1.00 . A A .  15 GLN H    1 1 
        7 13557 1 1  15 GLN HA   H 104.823  14.405 -11.240 1.00 . A A .  15 GLN HA   1 1 
        7 13558 1 1  15 GLN HB2  H 103.383  12.494 -11.969 1.00 . A A .  15 GLN HB2  1 1 
        7 13559 1 1  15 GLN HB3  H 102.387  12.745 -10.533 1.00 . A A .  15 GLN HB3  1 1 
        7 13560 1 1  15 GLN HE21 H 100.317  15.510 -13.222 1.00 . A A .  15 GLN HE21 1 1 
        7 13561 1 1  15 GLN HE22 H  99.449  14.175 -13.812 1.00 . A A .  15 GLN HE22 1 1 
        7 13562 1 1  15 GLN HG2  H 101.878  15.032 -11.257 1.00 . A A .  15 GLN HG2  1 1 
        7 13563 1 1  15 GLN HG3  H 102.911  14.832 -12.668 1.00 . A A .  15 GLN HG3  1 1 
        7 13564 1 1  15 GLN N    N 105.055  12.805  -9.934 1.00 . A A .  15 GLN N    1 1 
        7 13565 1 1  15 GLN NE2  N 100.208  14.540 -13.310 1.00 . A A .  15 GLN NE2  1 1 
        7 13566 1 1  15 GLN O    O 103.106  14.341  -8.473 1.00 . A A .  15 GLN O    1 1 
        7 13567 1 1  15 GLN OE1  O 100.934  12.515 -12.872 1.00 . A A .  15 GLN OE1  1 1 
        7 13568 1 1  16 GLY C    C 105.068  17.391  -7.737 1.00 . A A .  16 GLY C    1 1 
        7 13569 1 1  16 GLY CA   C 103.802  17.052  -8.543 1.00 . A A .  16 GLY CA   1 1 
        7 13570 1 1  16 GLY H    H 104.456  16.356 -10.435 1.00 . A A .  16 GLY H    1 1 
        7 13571 1 1  16 GLY HA2  H 103.426  17.956  -8.998 1.00 . A A .  16 GLY HA2  1 1 
        7 13572 1 1  16 GLY HA3  H 103.055  16.664  -7.868 1.00 . A A .  16 GLY HA3  1 1 
        7 13573 1 1  16 GLY N    N 104.052  16.064  -9.592 1.00 . A A .  16 GLY N    1 1 
        7 13574 1 1  16 GLY O    O 105.085  18.380  -7.004 1.00 . A A .  16 GLY O    1 1 
        7 13575 1 1  17 GLN C    C 108.477  17.099  -8.264 1.00 . A A .  17 GLN C    1 1 
        7 13576 1 1  17 GLN CA   C 107.398  16.862  -7.212 1.00 . A A .  17 GLN CA   1 1 
        7 13577 1 1  17 GLN CB   C 107.797  15.687  -6.317 1.00 . A A .  17 GLN CB   1 1 
        7 13578 1 1  17 GLN CD   C 109.415  14.925  -4.540 1.00 . A A .  17 GLN CD   1 1 
        7 13579 1 1  17 GLN CG   C 109.035  16.057  -5.495 1.00 . A A .  17 GLN CG   1 1 
        7 13580 1 1  17 GLN H    H 106.037  15.773  -8.416 1.00 . A A .  17 GLN H    1 1 
        7 13581 1 1  17 GLN HA   H 107.298  17.749  -6.604 1.00 . A A .  17 GLN HA   1 1 
        7 13582 1 1  17 GLN HB2  H 106.980  15.447  -5.652 1.00 . A A .  17 GLN HB2  1 1 
        7 13583 1 1  17 GLN HB3  H 108.023  14.830  -6.933 1.00 . A A .  17 GLN HB3  1 1 
        7 13584 1 1  17 GLN HE21 H 111.127  15.775  -4.001 1.00 . A A .  17 GLN HE21 1 1 
        7 13585 1 1  17 GLN HE22 H 110.795  14.281  -3.265 1.00 . A A .  17 GLN HE22 1 1 
        7 13586 1 1  17 GLN HG2  H 109.861  16.247  -6.163 1.00 . A A .  17 GLN HG2  1 1 
        7 13587 1 1  17 GLN HG3  H 108.829  16.950  -4.923 1.00 . A A .  17 GLN HG3  1 1 
        7 13588 1 1  17 GLN N    N 106.123  16.581  -7.866 1.00 . A A .  17 GLN N    1 1 
        7 13589 1 1  17 GLN NE2  N 110.539  15.001  -3.880 1.00 . A A .  17 GLN NE2  1 1 
        7 13590 1 1  17 GLN O    O 108.399  16.567  -9.372 1.00 . A A .  17 GLN O    1 1 
        7 13591 1 1  17 GLN OE1  O 108.680  13.949  -4.386 1.00 . A A .  17 GLN OE1  1 1 
        7 13592 1 1  18 MET C    C 111.767  17.317  -8.639 1.00 . A A .  18 MET C    1 1 
        7 13593 1 1  18 MET CA   C 110.550  18.212  -8.862 1.00 . A A .  18 MET CA   1 1 
        7 13594 1 1  18 MET CB   C 110.963  19.677  -8.707 1.00 . A A .  18 MET CB   1 1 
        7 13595 1 1  18 MET CE   C 108.723  23.056  -9.422 1.00 . A A .  18 MET CE   1 1 
        7 13596 1 1  18 MET CG   C 109.800  20.583  -9.114 1.00 . A A .  18 MET CG   1 1 
        7 13597 1 1  18 MET H    H 109.508  18.276  -7.016 1.00 . A A .  18 MET H    1 1 
        7 13598 1 1  18 MET HA   H 110.185  18.060  -9.866 1.00 . A A .  18 MET HA   1 1 
        7 13599 1 1  18 MET HB2  H 111.228  19.868  -7.677 1.00 . A A .  18 MET HB2  1 1 
        7 13600 1 1  18 MET HB3  H 111.813  19.881  -9.341 1.00 . A A .  18 MET HB3  1 1 
        7 13601 1 1  18 MET HE1  H 108.508  22.923 -10.473 1.00 . A A .  18 MET HE1  1 1 
        7 13602 1 1  18 MET HE2  H 108.751  24.111  -9.186 1.00 . A A .  18 MET HE2  1 1 
        7 13603 1 1  18 MET HE3  H 107.953  22.579  -8.836 1.00 . A A .  18 MET HE3  1 1 
        7 13604 1 1  18 MET HG2  H 109.493  20.344 -10.122 1.00 . A A .  18 MET HG2  1 1 
        7 13605 1 1  18 MET HG3  H 108.971  20.429  -8.440 1.00 . A A .  18 MET HG3  1 1 
        7 13606 1 1  18 MET N    N 109.483  17.896  -7.919 1.00 . A A .  18 MET N    1 1 
        7 13607 1 1  18 MET O    O 112.014  16.850  -7.527 1.00 . A A .  18 MET O    1 1 
        7 13608 1 1  18 MET SD   S 110.327  22.312  -9.038 1.00 . A A .  18 MET SD   1 1 
        7 13609 1 1  19 ASN C    C 113.491  14.855  -9.237 1.00 . A A .  19 ASN C    1 1 
        7 13610 1 1  19 ASN CA   C 113.751  16.304  -9.643 1.00 . A A .  19 ASN CA   1 1 
        7 13611 1 1  19 ASN CB   C 114.724  16.946  -8.649 1.00 . A A .  19 ASN CB   1 1 
        7 13612 1 1  19 ASN CG   C 114.954  18.412  -9.004 1.00 . A A .  19 ASN CG   1 1 
        7 13613 1 1  19 ASN H    H 112.223  17.428 -10.582 1.00 . A A .  19 ASN H    1 1 
        7 13614 1 1  19 ASN HA   H 114.214  16.307 -10.619 1.00 . A A .  19 ASN HA   1 1 
        7 13615 1 1  19 ASN HB2  H 114.314  16.879  -7.652 1.00 . A A .  19 ASN HB2  1 1 
        7 13616 1 1  19 ASN HB3  H 115.666  16.420  -8.682 1.00 . A A .  19 ASN HB3  1 1 
        7 13617 1 1  19 ASN HD21 H 115.179  18.061 -10.947 1.00 . A A .  19 ASN HD21 1 1 
        7 13618 1 1  19 ASN HD22 H 115.316  19.688 -10.482 1.00 . A A .  19 ASN HD22 1 1 
        7 13619 1 1  19 ASN N    N 112.513  17.076  -9.715 1.00 . A A .  19 ASN N    1 1 
        7 13620 1 1  19 ASN ND2  N 115.168  18.749 -10.247 1.00 . A A .  19 ASN ND2  1 1 
        7 13621 1 1  19 ASN O    O 112.634  14.573  -8.400 1.00 . A A .  19 ASN O    1 1 
        7 13622 1 1  19 ASN OD1  O 114.939  19.273  -8.126 1.00 . A A .  19 ASN OD1  1 1 
        7 13623 1 1  20 LYS C    C 115.015  12.208  -8.299 1.00 . A A .  20 LYS C    1 1 
        7 13624 1 1  20 LYS CA   C 114.154  12.524  -9.518 1.00 . A A .  20 LYS CA   1 1 
        7 13625 1 1  20 LYS CB   C 114.620  11.683 -10.708 1.00 . A A .  20 LYS CB   1 1 
        7 13626 1 1  20 LYS CD   C 114.081  10.985 -13.047 1.00 . A A .  20 LYS CD   1 1 
        7 13627 1 1  20 LYS CE   C 113.220  11.291 -14.272 1.00 . A A .  20 LYS CE   1 1 
        7 13628 1 1  20 LYS CG   C 113.678  11.905 -11.893 1.00 . A A .  20 LYS CG   1 1 
        7 13629 1 1  20 LYS H    H 114.885  14.234 -10.529 1.00 . A A .  20 LYS H    1 1 
        7 13630 1 1  20 LYS HA   H 113.126  12.280  -9.296 1.00 . A A .  20 LYS HA   1 1 
        7 13631 1 1  20 LYS HB2  H 115.622  11.976 -10.984 1.00 . A A .  20 LYS HB2  1 1 
        7 13632 1 1  20 LYS HB3  H 114.611  10.638 -10.437 1.00 . A A .  20 LYS HB3  1 1 
        7 13633 1 1  20 LYS HD2  H 115.122  11.145 -13.287 1.00 . A A .  20 LYS HD2  1 1 
        7 13634 1 1  20 LYS HD3  H 113.934   9.955 -12.755 1.00 . A A .  20 LYS HD3  1 1 
        7 13635 1 1  20 LYS HE2  H 113.313  10.488 -14.989 1.00 . A A .  20 LYS HE2  1 1 
        7 13636 1 1  20 LYS HE3  H 112.187  11.386 -13.971 1.00 . A A .  20 LYS HE3  1 1 
        7 13637 1 1  20 LYS HG2  H 112.664  11.684 -11.592 1.00 . A A .  20 LYS HG2  1 1 
        7 13638 1 1  20 LYS HG3  H 113.742  12.932 -12.217 1.00 . A A .  20 LYS HG3  1 1 
        7 13639 1 1  20 LYS HZ1  H 114.506  12.383 -15.493 1.00 . A A .  20 LYS HZ1  1 1 
        7 13640 1 1  20 LYS HZ2  H 113.931  13.244 -14.149 1.00 . A A .  20 LYS HZ2  1 1 
        7 13641 1 1  20 LYS HZ3  H 112.909  12.962 -15.475 1.00 . A A .  20 LYS HZ3  1 1 
        7 13642 1 1  20 LYS N    N 114.247  13.944  -9.844 1.00 . A A .  20 LYS N    1 1 
        7 13643 1 1  20 LYS NZ   N 113.676  12.567 -14.894 1.00 . A A .  20 LYS NZ   1 1 
        7 13644 1 1  20 LYS O    O 115.896  12.989  -7.939 1.00 . A A .  20 LYS O    1 1 
        7 13645 1 1  21 MET C    C 116.078   9.310  -6.576 1.00 . A A .  21 MET C    1 1 
        7 13646 1 1  21 MET CA   C 115.475  10.704  -6.440 1.00 . A A .  21 MET CA   1 1 
        7 13647 1 1  21 MET CB   C 114.515  10.729  -5.249 1.00 . A A .  21 MET CB   1 1 
        7 13648 1 1  21 MET CE   C 114.397  12.172  -2.381 1.00 . A A .  21 MET CE   1 1 
        7 13649 1 1  21 MET CG   C 113.956  12.142  -5.072 1.00 . A A .  21 MET CG   1 1 
        7 13650 1 1  21 MET H    H 114.093  10.446  -8.033 1.00 . A A .  21 MET H    1 1 
        7 13651 1 1  21 MET HA   H 116.271  11.413  -6.262 1.00 . A A .  21 MET HA   1 1 
        7 13652 1 1  21 MET HB2  H 113.702  10.038  -5.428 1.00 . A A .  21 MET HB2  1 1 
        7 13653 1 1  21 MET HB3  H 115.045  10.439  -4.355 1.00 . A A .  21 MET HB3  1 1 
        7 13654 1 1  21 MET HE1  H 115.307  11.952  -2.921 1.00 . A A .  21 MET HE1  1 1 
        7 13655 1 1  21 MET HE2  H 114.220  11.406  -1.639 1.00 . A A .  21 MET HE2  1 1 
        7 13656 1 1  21 MET HE3  H 114.496  13.128  -1.890 1.00 . A A .  21 MET HE3  1 1 
        7 13657 1 1  21 MET HG2  H 114.772  12.848  -5.028 1.00 . A A .  21 MET HG2  1 1 
        7 13658 1 1  21 MET HG3  H 113.316  12.383  -5.906 1.00 . A A .  21 MET HG3  1 1 
        7 13659 1 1  21 MET N    N 114.758  11.067  -7.663 1.00 . A A .  21 MET N    1 1 
        7 13660 1 1  21 MET O    O 115.684   8.547  -7.455 1.00 . A A .  21 MET O    1 1 
        7 13661 1 1  21 MET SD   S 113.003  12.225  -3.535 1.00 . A A .  21 MET SD   1 1 
        7 13662 1 1  22 GLY C    C 117.598   7.004  -4.382 1.00 . A A .  22 GLY C    1 1 
        7 13663 1 1  22 GLY CA   C 117.667   7.665  -5.750 1.00 . A A .  22 GLY CA   1 1 
        7 13664 1 1  22 GLY H    H 117.266   9.601  -4.980 1.00 . A A .  22 GLY H    1 1 
        7 13665 1 1  22 GLY HA2  H 117.169   7.039  -6.479 1.00 . A A .  22 GLY HA2  1 1 
        7 13666 1 1  22 GLY HA3  H 118.702   7.788  -6.028 1.00 . A A .  22 GLY HA3  1 1 
        7 13667 1 1  22 GLY N    N 117.019   8.974  -5.697 1.00 . A A .  22 GLY N    1 1 
        7 13668 1 1  22 GLY O    O 117.745   7.681  -3.365 1.00 . A A .  22 GLY O    1 1 
        7 13669 1 1  23 GLY C    C 117.736   3.569  -3.167 1.00 . A A .  23 GLY C    1 1 
        7 13670 1 1  23 GLY CA   C 117.216   4.998  -3.084 1.00 . A A .  23 GLY CA   1 1 
        7 13671 1 1  23 GLY H    H 117.229   5.205  -5.195 1.00 . A A .  23 GLY H    1 1 
        7 13672 1 1  23 GLY HA2  H 117.778   5.532  -2.331 1.00 . A A .  23 GLY HA2  1 1 
        7 13673 1 1  23 GLY HA3  H 116.175   4.975  -2.799 1.00 . A A .  23 GLY HA3  1 1 
        7 13674 1 1  23 GLY N    N 117.345   5.698  -4.355 1.00 . A A .  23 GLY N    1 1 
        7 13675 1 1  23 GLY O    O 117.965   3.037  -4.252 1.00 . A A .  23 GLY O    1 1 
        7 13676 1 1  24 PHE C    C 117.464   0.778  -0.982 1.00 . A A .  24 PHE C    1 1 
        7 13677 1 1  24 PHE CA   C 118.364   1.576  -1.917 1.00 . A A .  24 PHE CA   1 1 
        7 13678 1 1  24 PHE CB   C 119.804   1.551  -1.400 1.00 . A A .  24 PHE CB   1 1 
        7 13679 1 1  24 PHE CD1  C 120.107   3.468   0.209 1.00 . A A .  24 PHE CD1  1 1 
        7 13680 1 1  24 PHE CD2  C 119.935   1.218   1.095 1.00 . A A .  24 PHE CD2  1 1 
        7 13681 1 1  24 PHE CE1  C 120.245   3.969   1.510 1.00 . A A .  24 PHE CE1  1 1 
        7 13682 1 1  24 PHE CE2  C 120.073   1.718   2.395 1.00 . A A .  24 PHE CE2  1 1 
        7 13683 1 1  24 PHE CG   C 119.952   2.092   0.002 1.00 . A A .  24 PHE CG   1 1 
        7 13684 1 1  24 PHE CZ   C 120.228   3.094   2.602 1.00 . A A .  24 PHE CZ   1 1 
        7 13685 1 1  24 PHE H    H 117.640   3.430  -1.179 1.00 . A A .  24 PHE H    1 1 
        7 13686 1 1  24 PHE HA   H 118.335   1.128  -2.899 1.00 . A A .  24 PHE HA   1 1 
        7 13687 1 1  24 PHE HB2  H 120.158   0.533  -1.412 1.00 . A A .  24 PHE HB2  1 1 
        7 13688 1 1  24 PHE HB3  H 120.419   2.136  -2.070 1.00 . A A .  24 PHE HB3  1 1 
        7 13689 1 1  24 PHE HD1  H 120.120   4.143  -0.634 1.00 . A A .  24 PHE HD1  1 1 
        7 13690 1 1  24 PHE HD2  H 119.816   0.156   0.935 1.00 . A A .  24 PHE HD2  1 1 
        7 13691 1 1  24 PHE HE1  H 120.364   5.031   1.669 1.00 . A A .  24 PHE HE1  1 1 
        7 13692 1 1  24 PHE HE2  H 120.059   1.043   3.238 1.00 . A A .  24 PHE HE2  1 1 
        7 13693 1 1  24 PHE HZ   H 120.335   3.480   3.605 1.00 . A A .  24 PHE HZ   1 1 
        7 13694 1 1  24 PHE N    N 117.884   2.951  -2.001 1.00 . A A .  24 PHE N    1 1 
        7 13695 1 1  24 PHE O    O 116.769   1.357  -0.147 1.00 . A A .  24 PHE O    1 1 
        7 13696 1 1  25 ASN C    C 117.297  -2.666   0.115 1.00 . A A .  25 ASN C    1 1 
        7 13697 1 1  25 ASN CA   C 116.592  -1.387  -0.325 1.00 . A A .  25 ASN CA   1 1 
        7 13698 1 1  25 ASN CB   C 115.346  -1.750  -1.134 1.00 . A A .  25 ASN CB   1 1 
        7 13699 1 1  25 ASN CG   C 114.354  -2.490  -0.248 1.00 . A A .  25 ASN CG   1 1 
        7 13700 1 1  25 ASN H    H 118.055  -0.955  -1.803 1.00 . A A .  25 ASN H    1 1 
        7 13701 1 1  25 ASN HA   H 116.284  -0.841   0.554 1.00 . A A .  25 ASN HA   1 1 
        7 13702 1 1  25 ASN HB2  H 114.888  -0.846  -1.509 1.00 . A A .  25 ASN HB2  1 1 
        7 13703 1 1  25 ASN HB3  H 115.627  -2.382  -1.963 1.00 . A A .  25 ASN HB3  1 1 
        7 13704 1 1  25 ASN HD21 H 113.937  -0.893   0.848 1.00 . A A .  25 ASN HD21 1 1 
        7 13705 1 1  25 ASN HD22 H 113.109  -2.305   1.289 1.00 . A A .  25 ASN HD22 1 1 
        7 13706 1 1  25 ASN N    N 117.468  -0.545  -1.131 1.00 . A A .  25 ASN N    1 1 
        7 13707 1 1  25 ASN ND2  N 113.749  -1.843   0.709 1.00 . A A .  25 ASN ND2  1 1 
        7 13708 1 1  25 ASN O    O 118.050  -3.263  -0.655 1.00 . A A .  25 ASN O    1 1 
        7 13709 1 1  25 ASN OD1  O 114.132  -3.687  -0.429 1.00 . A A .  25 ASN OD1  1 1 
        7 13710 1 1  26 LEU C    C 116.415  -5.167   2.412 1.00 . A A .  26 LEU C    1 1 
        7 13711 1 1  26 LEU CA   C 117.572  -4.326   1.885 1.00 . A A .  26 LEU CA   1 1 
        7 13712 1 1  26 LEU CB   C 118.569  -4.053   3.017 1.00 . A A .  26 LEU CB   1 1 
        7 13713 1 1  26 LEU CD1  C 120.622  -2.793   3.681 1.00 . A A .  26 LEU CD1  1 1 
        7 13714 1 1  26 LEU CD2  C 120.500  -3.869   1.434 1.00 . A A .  26 LEU CD2  1 1 
        7 13715 1 1  26 LEU CG   C 119.695  -3.143   2.516 1.00 . A A .  26 LEU CG   1 1 
        7 13716 1 1  26 LEU H    H 116.475  -2.516   1.936 1.00 . A A .  26 LEU H    1 1 
        7 13717 1 1  26 LEU HA   H 118.072  -4.865   1.094 1.00 . A A .  26 LEU HA   1 1 
        7 13718 1 1  26 LEU HB2  H 118.055  -3.571   3.837 1.00 . A A .  26 LEU HB2  1 1 
        7 13719 1 1  26 LEU HB3  H 118.990  -4.986   3.356 1.00 . A A .  26 LEU HB3  1 1 
        7 13720 1 1  26 LEU HD11 H 121.428  -2.169   3.323 1.00 . A A .  26 LEU HD11 1 1 
        7 13721 1 1  26 LEU HD12 H 121.029  -3.700   4.102 1.00 . A A .  26 LEU HD12 1 1 
        7 13722 1 1  26 LEU HD13 H 120.063  -2.262   4.438 1.00 . A A .  26 LEU HD13 1 1 
        7 13723 1 1  26 LEU HD21 H 121.468  -3.402   1.333 1.00 . A A .  26 LEU HD21 1 1 
        7 13724 1 1  26 LEU HD22 H 119.973  -3.812   0.493 1.00 . A A .  26 LEU HD22 1 1 
        7 13725 1 1  26 LEU HD23 H 120.626  -4.904   1.714 1.00 . A A .  26 LEU HD23 1 1 
        7 13726 1 1  26 LEU HG   H 119.270  -2.238   2.107 1.00 . A A .  26 LEU HG   1 1 
        7 13727 1 1  26 LEU N    N 117.047  -3.069   1.359 1.00 . A A .  26 LEU N    1 1 
        7 13728 1 1  26 LEU O    O 115.499  -4.631   3.037 1.00 . A A .  26 LEU O    1 1 
        7 13729 1 1  27 LYS C    C 115.775  -8.559   3.334 1.00 . A A .  27 LYS C    1 1 
        7 13730 1 1  27 LYS CA   C 115.318  -7.334   2.546 1.00 . A A .  27 LYS CA   1 1 
        7 13731 1 1  27 LYS CB   C 114.552  -7.796   1.302 1.00 . A A .  27 LYS CB   1 1 
        7 13732 1 1  27 LYS CD   C 113.070  -6.993  -0.564 1.00 . A A .  27 LYS CD   1 1 
        7 13733 1 1  27 LYS CE   C 113.695  -7.947  -1.586 1.00 . A A .  27 LYS CE   1 1 
        7 13734 1 1  27 LYS CG   C 114.106  -6.580   0.485 1.00 . A A .  27 LYS CG   1 1 
        7 13735 1 1  27 LYS H    H 117.228  -6.872   1.730 1.00 . A A .  27 LYS H    1 1 
        7 13736 1 1  27 LYS HA   H 114.637  -6.771   3.168 1.00 . A A .  27 LYS HA   1 1 
        7 13737 1 1  27 LYS HB2  H 115.193  -8.421   0.699 1.00 . A A .  27 LYS HB2  1 1 
        7 13738 1 1  27 LYS HB3  H 113.683  -8.360   1.604 1.00 . A A .  27 LYS HB3  1 1 
        7 13739 1 1  27 LYS HD2  H 112.244  -7.485  -0.073 1.00 . A A .  27 LYS HD2  1 1 
        7 13740 1 1  27 LYS HD3  H 112.709  -6.113  -1.074 1.00 . A A .  27 LYS HD3  1 1 
        7 13741 1 1  27 LYS HE2  H 114.124  -8.796  -1.077 1.00 . A A .  27 LYS HE2  1 1 
        7 13742 1 1  27 LYS HE3  H 112.930  -8.290  -2.268 1.00 . A A .  27 LYS HE3  1 1 
        7 13743 1 1  27 LYS HG2  H 113.678  -5.847   1.149 1.00 . A A .  27 LYS HG2  1 1 
        7 13744 1 1  27 LYS HG3  H 114.964  -6.150  -0.011 1.00 . A A .  27 LYS HG3  1 1 
        7 13745 1 1  27 LYS HZ1  H 115.511  -6.934  -1.704 1.00 . A A .  27 LYS HZ1  1 1 
        7 13746 1 1  27 LYS HZ2  H 114.345  -6.397  -2.814 1.00 . A A .  27 LYS HZ2  1 1 
        7 13747 1 1  27 LYS HZ3  H 115.149  -7.871  -3.073 1.00 . A A .  27 LYS HZ3  1 1 
        7 13748 1 1  27 LYS N    N 116.445  -6.478   2.167 1.00 . A A .  27 LYS N    1 1 
        7 13749 1 1  27 LYS NZ   N 114.755  -7.234  -2.352 1.00 . A A .  27 LYS NZ   1 1 
        7 13750 1 1  27 LYS O    O 116.863  -9.090   3.113 1.00 . A A .  27 LYS O    1 1 
        7 13751 1 1  28 TYR C    C 114.001 -11.168   4.873 1.00 . A A .  28 TYR C    1 1 
        7 13752 1 1  28 TYR CA   C 115.169 -10.202   5.036 1.00 . A A .  28 TYR CA   1 1 
        7 13753 1 1  28 TYR CB   C 115.340  -9.847   6.515 1.00 . A A .  28 TYR CB   1 1 
        7 13754 1 1  28 TYR CD1  C 117.008 -11.447   7.523 1.00 . A A .  28 TYR CD1  1 1 
        7 13755 1 1  28 TYR CD2  C 114.658 -11.728   8.049 1.00 . A A .  28 TYR CD2  1 1 
        7 13756 1 1  28 TYR CE1  C 117.320 -12.548   8.327 1.00 . A A .  28 TYR CE1  1 1 
        7 13757 1 1  28 TYR CE2  C 114.970 -12.830   8.854 1.00 . A A .  28 TYR CE2  1 1 
        7 13758 1 1  28 TYR CG   C 115.677 -11.036   7.384 1.00 . A A .  28 TYR CG   1 1 
        7 13759 1 1  28 TYR CZ   C 116.302 -13.240   8.993 1.00 . A A .  28 TYR CZ   1 1 
        7 13760 1 1  28 TYR H    H 114.097  -8.482   4.417 1.00 . A A .  28 TYR H    1 1 
        7 13761 1 1  28 TYR HA   H 116.073 -10.677   4.682 1.00 . A A .  28 TYR HA   1 1 
        7 13762 1 1  28 TYR HB2  H 116.132  -9.121   6.608 1.00 . A A .  28 TYR HB2  1 1 
        7 13763 1 1  28 TYR HB3  H 114.421  -9.401   6.870 1.00 . A A .  28 TYR HB3  1 1 
        7 13764 1 1  28 TYR HD1  H 117.794 -10.912   7.009 1.00 . A A .  28 TYR HD1  1 1 
        7 13765 1 1  28 TYR HD2  H 113.631 -11.412   7.942 1.00 . A A .  28 TYR HD2  1 1 
        7 13766 1 1  28 TYR HE1  H 118.347 -12.865   8.435 1.00 . A A .  28 TYR HE1  1 1 
        7 13767 1 1  28 TYR HE2  H 114.185 -13.363   9.368 1.00 . A A .  28 TYR HE2  1 1 
        7 13768 1 1  28 TYR HH   H 115.805 -14.613  10.223 1.00 . A A .  28 TYR HH   1 1 
        7 13769 1 1  28 TYR N    N 114.920  -8.993   4.257 1.00 . A A .  28 TYR N    1 1 
        7 13770 1 1  28 TYR O    O 112.845 -10.745   4.861 1.00 . A A .  28 TYR O    1 1 
        7 13771 1 1  28 TYR OH   O 116.610 -14.327   9.787 1.00 . A A .  28 TYR OH   1 1 
        7 13772 1 1  29 ARG C    C 113.406 -14.644   5.455 1.00 . A A .  29 ARG C    1 1 
        7 13773 1 1  29 ARG CA   C 113.266 -13.463   4.497 1.00 . A A .  29 ARG CA   1 1 
        7 13774 1 1  29 ARG CB   C 113.369 -13.961   3.054 1.00 . A A .  29 ARG CB   1 1 
        7 13775 1 1  29 ARG CD   C 112.332 -15.417   1.312 1.00 . A A .  29 ARG CD   1 1 
        7 13776 1 1  29 ARG CG   C 112.190 -14.883   2.738 1.00 . A A .  29 ARG CG   1 1 
        7 13777 1 1  29 ARG CZ   C 110.924 -16.649  -0.305 1.00 . A A .  29 ARG CZ   1 1 
        7 13778 1 1  29 ARG H    H 115.239 -12.742   4.801 1.00 . A A .  29 ARG H    1 1 
        7 13779 1 1  29 ARG HA   H 112.296 -13.013   4.639 1.00 . A A .  29 ARG HA   1 1 
        7 13780 1 1  29 ARG HB2  H 113.354 -13.115   2.381 1.00 . A A .  29 ARG HB2  1 1 
        7 13781 1 1  29 ARG HB3  H 114.292 -14.506   2.926 1.00 . A A .  29 ARG HB3  1 1 
        7 13782 1 1  29 ARG HD2  H 112.436 -14.587   0.629 1.00 . A A .  29 ARG HD2  1 1 
        7 13783 1 1  29 ARG HD3  H 113.214 -16.039   1.251 1.00 . A A .  29 ARG HD3  1 1 
        7 13784 1 1  29 ARG HE   H 110.495 -16.410   1.636 1.00 . A A .  29 ARG HE   1 1 
        7 13785 1 1  29 ARG HG2  H 112.182 -15.709   3.436 1.00 . A A .  29 ARG HG2  1 1 
        7 13786 1 1  29 ARG HG3  H 111.265 -14.332   2.823 1.00 . A A .  29 ARG HG3  1 1 
        7 13787 1 1  29 ARG HH11 H 112.587 -15.890  -1.136 1.00 . A A .  29 ARG HH11 1 1 
        7 13788 1 1  29 ARG HH12 H 111.548 -16.765  -2.210 1.00 . A A .  29 ARG HH12 1 1 
        7 13789 1 1  29 ARG HH21 H 109.198 -17.527   0.204 1.00 . A A .  29 ARG HH21 1 1 
        7 13790 1 1  29 ARG HH22 H 109.655 -17.680  -1.460 1.00 . A A .  29 ARG HH22 1 1 
        7 13791 1 1  29 ARG N    N 114.303 -12.459   4.738 1.00 . A A .  29 ARG N    1 1 
        7 13792 1 1  29 ARG NE   N 111.153 -16.202   0.940 1.00 . A A .  29 ARG NE   1 1 
        7 13793 1 1  29 ARG NH1  N 111.752 -16.416  -1.295 1.00 . A A .  29 ARG NH1  1 1 
        7 13794 1 1  29 ARG NH2  N 109.841 -17.339  -0.538 1.00 . A A .  29 ARG NH2  1 1 
        7 13795 1 1  29 ARG O    O 114.515 -15.096   5.742 1.00 . A A .  29 ARG O    1 1 
        7 13796 1 1  30 TYR C    C 111.238 -17.317   6.422 1.00 . A A .  30 TYR C    1 1 
        7 13797 1 1  30 TYR CA   C 112.264 -16.277   6.863 1.00 . A A .  30 TYR CA   1 1 
        7 13798 1 1  30 TYR CB   C 111.936 -15.803   8.280 1.00 . A A .  30 TYR CB   1 1 
        7 13799 1 1  30 TYR CD1  C 113.219 -17.154   9.979 1.00 . A A .  30 TYR CD1  1 1 
        7 13800 1 1  30 TYR CD2  C 110.877 -17.667   9.609 1.00 . A A .  30 TYR CD2  1 1 
        7 13801 1 1  30 TYR CE1  C 113.289 -18.172  10.938 1.00 . A A .  30 TYR CE1  1 1 
        7 13802 1 1  30 TYR CE2  C 110.948 -18.685  10.567 1.00 . A A .  30 TYR CE2  1 1 
        7 13803 1 1  30 TYR CG   C 112.013 -16.902   9.314 1.00 . A A .  30 TYR CG   1 1 
        7 13804 1 1  30 TYR CZ   C 112.155 -18.937  11.231 1.00 . A A .  30 TYR CZ   1 1 
        7 13805 1 1  30 TYR H    H 111.419 -14.728   5.688 1.00 . A A .  30 TYR H    1 1 
        7 13806 1 1  30 TYR HA   H 113.243 -16.733   6.867 1.00 . A A .  30 TYR HA   1 1 
        7 13807 1 1  30 TYR HB2  H 112.632 -15.027   8.556 1.00 . A A .  30 TYR HB2  1 1 
        7 13808 1 1  30 TYR HB3  H 110.939 -15.387   8.281 1.00 . A A .  30 TYR HB3  1 1 
        7 13809 1 1  30 TYR HD1  H 114.094 -16.564   9.753 1.00 . A A .  30 TYR HD1  1 1 
        7 13810 1 1  30 TYR HD2  H 109.948 -17.472   9.095 1.00 . A A .  30 TYR HD2  1 1 
        7 13811 1 1  30 TYR HE1  H 114.220 -18.367  11.451 1.00 . A A .  30 TYR HE1  1 1 
        7 13812 1 1  30 TYR HE2  H 110.073 -19.275  10.793 1.00 . A A .  30 TYR HE2  1 1 
        7 13813 1 1  30 TYR HH   H 111.917 -20.754  11.769 1.00 . A A .  30 TYR HH   1 1 
        7 13814 1 1  30 TYR N    N 112.270 -15.137   5.948 1.00 . A A .  30 TYR N    1 1 
        7 13815 1 1  30 TYR O    O 110.149 -16.970   5.964 1.00 . A A .  30 TYR O    1 1 
        7 13816 1 1  30 TYR OH   O 112.224 -19.941  12.176 1.00 . A A .  30 TYR OH   1 1 
        7 13817 1 1  31 GLU C    C 110.700 -20.806   7.194 1.00 . A A .  31 GLU C    1 1 
        7 13818 1 1  31 GLU CA   C 110.688 -19.676   6.166 1.00 . A A .  31 GLU CA   1 1 
        7 13819 1 1  31 GLU CB   C 111.105 -20.225   4.801 1.00 . A A .  31 GLU CB   1 1 
        7 13820 1 1  31 GLU CD   C 111.313 -19.637   2.341 1.00 . A A .  31 GLU CD   1 1 
        7 13821 1 1  31 GLU CG   C 110.992 -19.119   3.745 1.00 . A A .  31 GLU CG   1 1 
        7 13822 1 1  31 GLU H    H 112.465 -18.813   6.940 1.00 . A A .  31 GLU H    1 1 
        7 13823 1 1  31 GLU HA   H 109.684 -19.286   6.089 1.00 . A A .  31 GLU HA   1 1 
        7 13824 1 1  31 GLU HB2  H 112.126 -20.575   4.850 1.00 . A A .  31 GLU HB2  1 1 
        7 13825 1 1  31 GLU HB3  H 110.456 -21.045   4.529 1.00 . A A .  31 GLU HB3  1 1 
        7 13826 1 1  31 GLU HG2  H 109.985 -18.727   3.753 1.00 . A A .  31 GLU HG2  1 1 
        7 13827 1 1  31 GLU HG3  H 111.680 -18.324   3.996 1.00 . A A .  31 GLU HG3  1 1 
        7 13828 1 1  31 GLU N    N 111.588 -18.594   6.562 1.00 . A A .  31 GLU N    1 1 
        7 13829 1 1  31 GLU O    O 111.717 -21.062   7.837 1.00 . A A .  31 GLU O    1 1 
        7 13830 1 1  31 GLU OE1  O 111.798 -20.752   2.210 1.00 . A A .  31 GLU OE1  1 1 
        7 13831 1 1  31 GLU OE2  O 111.065 -18.900   1.400 1.00 . A A .  31 GLU OE2  1 1 
        7 13832 1 1  32 GLU C    C 109.745 -23.915   7.534 1.00 . A A .  32 GLU C    1 1 
        7 13833 1 1  32 GLU CA   C 109.459 -22.606   8.265 1.00 . A A .  32 GLU CA   1 1 
        7 13834 1 1  32 GLU CB   C 108.061 -22.656   8.884 1.00 . A A .  32 GLU CB   1 1 
        7 13835 1 1  32 GLU CD   C 108.849 -23.356  11.175 1.00 . A A .  32 GLU CD   1 1 
        7 13836 1 1  32 GLU CG   C 108.013 -23.749   9.956 1.00 . A A .  32 GLU CG   1 1 
        7 13837 1 1  32 GLU H    H 108.773 -21.211   6.823 1.00 . A A .  32 GLU H    1 1 
        7 13838 1 1  32 GLU HA   H 110.185 -22.478   9.054 1.00 . A A .  32 GLU HA   1 1 
        7 13839 1 1  32 GLU HB2  H 107.831 -21.699   9.332 1.00 . A A .  32 GLU HB2  1 1 
        7 13840 1 1  32 GLU HB3  H 107.337 -22.878   8.116 1.00 . A A .  32 GLU HB3  1 1 
        7 13841 1 1  32 GLU HG2  H 106.989 -23.900  10.262 1.00 . A A .  32 GLU HG2  1 1 
        7 13842 1 1  32 GLU HG3  H 108.400 -24.668   9.542 1.00 . A A .  32 GLU HG3  1 1 
        7 13843 1 1  32 GLU N    N 109.560 -21.478   7.342 1.00 . A A .  32 GLU N    1 1 
        7 13844 1 1  32 GLU O    O 109.321 -24.106   6.395 1.00 . A A .  32 GLU O    1 1 
        7 13845 1 1  32 GLU OE1  O 109.032 -22.170  11.403 1.00 . A A .  32 GLU OE1  1 1 
        7 13846 1 1  32 GLU OE2  O 109.294 -24.255  11.869 1.00 . A A .  32 GLU OE2  1 1 
        7 13847 1 1  33 ASP C    C 109.763 -26.971   7.181 1.00 . A A .  33 ASP C    1 1 
        7 13848 1 1  33 ASP CA   C 110.918 -26.045   7.559 1.00 . A A .  33 ASP CA   1 1 
        7 13849 1 1  33 ASP CB   C 111.873 -26.788   8.497 1.00 . A A .  33 ASP CB   1 1 
        7 13850 1 1  33 ASP CG   C 113.132 -25.961   8.745 1.00 . A A .  33 ASP CG   1 1 
        7 13851 1 1  33 ASP H    H 110.699 -24.644   9.135 1.00 . A A .  33 ASP H    1 1 
        7 13852 1 1  33 ASP HA   H 111.459 -25.787   6.662 1.00 . A A .  33 ASP HA   1 1 
        7 13853 1 1  33 ASP HB2  H 111.376 -26.973   9.438 1.00 . A A .  33 ASP HB2  1 1 
        7 13854 1 1  33 ASP HB3  H 112.150 -27.731   8.049 1.00 . A A .  33 ASP HB3  1 1 
        7 13855 1 1  33 ASP N    N 110.466 -24.813   8.198 1.00 . A A .  33 ASP N    1 1 
        7 13856 1 1  33 ASP O    O 109.741 -27.508   6.073 1.00 . A A .  33 ASP O    1 1 
        7 13857 1 1  33 ASP OD1  O 113.525 -25.222   7.857 1.00 . A A .  33 ASP OD1  1 1 
        7 13858 1 1  33 ASP OD2  O 113.688 -26.079   9.825 1.00 . A A .  33 ASP OD2  1 1 
        7 13859 1 1  34 ASN C    C 106.412 -27.473   7.397 1.00 . A A .  34 ASN C    1 1 
        7 13860 1 1  34 ASN CA   C 107.725 -28.125   7.845 1.00 . A A .  34 ASN CA   1 1 
        7 13861 1 1  34 ASN CB   C 107.469 -28.927   9.124 1.00 . A A .  34 ASN CB   1 1 
        7 13862 1 1  34 ASN CG   C 108.716 -29.715   9.512 1.00 . A A .  34 ASN CG   1 1 
        7 13863 1 1  34 ASN H    H 108.819 -26.651   8.924 1.00 . A A .  34 ASN H    1 1 
        7 13864 1 1  34 ASN HA   H 108.042 -28.816   7.077 1.00 . A A .  34 ASN HA   1 1 
        7 13865 1 1  34 ASN HB2  H 107.210 -28.249   9.924 1.00 . A A .  34 ASN HB2  1 1 
        7 13866 1 1  34 ASN HB3  H 106.651 -29.612   8.958 1.00 . A A .  34 ASN HB3  1 1 
        7 13867 1 1  34 ASN HD21 H 108.216 -29.837  11.431 1.00 . A A .  34 ASN HD21 1 1 
        7 13868 1 1  34 ASN HD22 H 109.685 -30.580  11.014 1.00 . A A .  34 ASN HD22 1 1 
        7 13869 1 1  34 ASN N    N 108.804 -27.160   8.088 1.00 . A A .  34 ASN N    1 1 
        7 13870 1 1  34 ASN ND2  N 108.887 -30.074  10.755 1.00 . A A .  34 ASN ND2  1 1 
        7 13871 1 1  34 ASN O    O 105.511 -28.168   6.928 1.00 . A A .  34 ASN O    1 1 
        7 13872 1 1  34 ASN OD1  O 109.557 -30.012   8.664 1.00 . A A .  34 ASN OD1  1 1 
        7 13873 1 1  35 SER C    C 105.519 -24.046   6.580 1.00 . A A .  35 SER C    1 1 
        7 13874 1 1  35 SER CA   C 105.113 -25.445   7.053 1.00 . A A .  35 SER CA   1 1 
        7 13875 1 1  35 SER CB   C 104.064 -25.365   8.165 1.00 . A A .  35 SER CB   1 1 
        7 13876 1 1  35 SER H    H 107.015 -25.650   7.967 1.00 . A A .  35 SER H    1 1 
        7 13877 1 1  35 SER HA   H 104.698 -25.988   6.217 1.00 . A A .  35 SER HA   1 1 
        7 13878 1 1  35 SER HB2  H 104.101 -26.258   8.766 1.00 . A A .  35 SER HB2  1 1 
        7 13879 1 1  35 SER HB3  H 104.270 -24.506   8.790 1.00 . A A .  35 SER HB3  1 1 
        7 13880 1 1  35 SER HG   H 102.435 -24.375   7.776 1.00 . A A .  35 SER HG   1 1 
        7 13881 1 1  35 SER N    N 106.294 -26.155   7.534 1.00 . A A .  35 SER N    1 1 
        7 13882 1 1  35 SER O    O 105.211 -23.051   7.246 1.00 . A A .  35 SER O    1 1 
        7 13883 1 1  35 SER OG   O 102.773 -25.253   7.581 1.00 . A A .  35 SER OG   1 1 
        7 13884 1 1  36 PRO C    C 105.805 -21.593   4.590 1.00 . A A .  36 PRO C    1 1 
        7 13885 1 1  36 PRO CA   C 106.813 -22.639   5.057 1.00 . A A .  36 PRO CA   1 1 
        7 13886 1 1  36 PRO CB   C 107.761 -23.023   3.921 1.00 . A A .  36 PRO CB   1 1 
        7 13887 1 1  36 PRO CD   C 106.407 -24.968   4.417 1.00 . A A .  36 PRO CD   1 1 
        7 13888 1 1  36 PRO CG   C 107.162 -24.241   3.304 1.00 . A A .  36 PRO CG   1 1 
        7 13889 1 1  36 PRO HA   H 107.391 -22.248   5.879 1.00 . A A .  36 PRO HA   1 1 
        7 13890 1 1  36 PRO HB2  H 107.821 -22.222   3.196 1.00 . A A .  36 PRO HB2  1 1 
        7 13891 1 1  36 PRO HB3  H 108.741 -23.255   4.310 1.00 . A A .  36 PRO HB3  1 1 
        7 13892 1 1  36 PRO HD2  H 105.465 -25.347   4.046 1.00 . A A .  36 PRO HD2  1 1 
        7 13893 1 1  36 PRO HD3  H 107.006 -25.769   4.822 1.00 . A A .  36 PRO HD3  1 1 
        7 13894 1 1  36 PRO HG2  H 106.483 -23.956   2.511 1.00 . A A .  36 PRO HG2  1 1 
        7 13895 1 1  36 PRO HG3  H 107.938 -24.884   2.918 1.00 . A A .  36 PRO HG3  1 1 
        7 13896 1 1  36 PRO N    N 106.185 -23.934   5.450 1.00 . A A .  36 PRO N    1 1 
        7 13897 1 1  36 PRO O    O 104.900 -21.874   3.805 1.00 . A A .  36 PRO O    1 1 
        7 13898 1 1  37 LEU C    C 106.313 -18.149   4.263 1.00 . A A .  37 LEU C    1 1 
        7 13899 1 1  37 LEU CA   C 105.278 -19.205   4.624 1.00 . A A .  37 LEU CA   1 1 
        7 13900 1 1  37 LEU CB   C 104.341 -18.672   5.710 1.00 . A A .  37 LEU CB   1 1 
        7 13901 1 1  37 LEU CD1  C 102.465 -18.057   4.178 1.00 . A A .  37 LEU CD1  1 1 
        7 13902 1 1  37 LEU CD2  C 102.815 -16.785   6.298 1.00 . A A .  37 LEU CD2  1 1 
        7 13903 1 1  37 LEU CG   C 103.515 -17.513   5.149 1.00 . A A .  37 LEU CG   1 1 
        7 13904 1 1  37 LEU H    H 106.639 -20.275   5.827 1.00 . A A .  37 LEU H    1 1 
        7 13905 1 1  37 LEU HA   H 104.705 -19.463   3.745 1.00 . A A .  37 LEU HA   1 1 
        7 13906 1 1  37 LEU HB2  H 103.680 -19.463   6.035 1.00 . A A .  37 LEU HB2  1 1 
        7 13907 1 1  37 LEU HB3  H 104.923 -18.322   6.549 1.00 . A A .  37 LEU HB3  1 1 
        7 13908 1 1  37 LEU HD11 H 101.763 -17.274   3.931 1.00 . A A .  37 LEU HD11 1 1 
        7 13909 1 1  37 LEU HD12 H 101.940 -18.880   4.639 1.00 . A A .  37 LEU HD12 1 1 
        7 13910 1 1  37 LEU HD13 H 102.952 -18.400   3.277 1.00 . A A .  37 LEU HD13 1 1 
        7 13911 1 1  37 LEU HD21 H 103.536 -16.550   7.067 1.00 . A A .  37 LEU HD21 1 1 
        7 13912 1 1  37 LEU HD22 H 102.043 -17.418   6.709 1.00 . A A .  37 LEU HD22 1 1 
        7 13913 1 1  37 LEU HD23 H 102.373 -15.872   5.929 1.00 . A A .  37 LEU HD23 1 1 
        7 13914 1 1  37 LEU HG   H 104.166 -16.827   4.628 1.00 . A A .  37 LEU HG   1 1 
        7 13915 1 1  37 LEU N    N 105.992 -20.383   5.100 1.00 . A A .  37 LEU N    1 1 
        7 13916 1 1  37 LEU O    O 107.249 -17.937   5.039 1.00 . A A .  37 LEU O    1 1 
        7 13917 1 1  38 GLY C    C 106.917 -15.169   3.152 1.00 . A A .  38 GLY C    1 1 
        7 13918 1 1  38 GLY CA   C 107.206 -16.577   2.664 1.00 . A A .  38 GLY CA   1 1 
        7 13919 1 1  38 GLY H    H 105.328 -17.562   2.601 1.00 . A A .  38 GLY H    1 1 
        7 13920 1 1  38 GLY HA2  H 108.159 -16.906   3.055 1.00 . A A .  38 GLY HA2  1 1 
        7 13921 1 1  38 GLY HA3  H 107.241 -16.578   1.586 1.00 . A A .  38 GLY HA3  1 1 
        7 13922 1 1  38 GLY N    N 106.161 -17.484   3.117 1.00 . A A .  38 GLY N    1 1 
        7 13923 1 1  38 GLY O    O 105.916 -14.565   2.777 1.00 . A A .  38 GLY O    1 1 
        7 13924 1 1  39 VAL C    C 108.883 -12.479   4.158 1.00 . A A .  39 VAL C    1 1 
        7 13925 1 1  39 VAL CA   C 107.646 -13.291   4.503 1.00 . A A .  39 VAL CA   1 1 
        7 13926 1 1  39 VAL CB   C 107.450 -13.319   6.024 1.00 . A A .  39 VAL CB   1 1 
        7 13927 1 1  39 VAL CG1  C 107.196 -11.900   6.540 1.00 . A A .  39 VAL CG1  1 1 
        7 13928 1 1  39 VAL CG2  C 106.247 -14.199   6.375 1.00 . A A .  39 VAL CG2  1 1 
        7 13929 1 1  39 VAL H    H 108.579 -15.178   4.264 1.00 . A A .  39 VAL H    1 1 
        7 13930 1 1  39 VAL HA   H 106.784 -12.824   4.047 1.00 . A A .  39 VAL HA   1 1 
        7 13931 1 1  39 VAL HB   H 108.338 -13.717   6.492 1.00 . A A .  39 VAL HB   1 1 
        7 13932 1 1  39 VAL HG11 H 106.255 -11.539   6.150 1.00 . A A .  39 VAL HG11 1 1 
        7 13933 1 1  39 VAL HG12 H 107.994 -11.250   6.213 1.00 . A A .  39 VAL HG12 1 1 
        7 13934 1 1  39 VAL HG13 H 107.158 -11.910   7.619 1.00 . A A .  39 VAL HG13 1 1 
        7 13935 1 1  39 VAL HG21 H 105.873 -13.925   7.350 1.00 . A A .  39 VAL HG21 1 1 
        7 13936 1 1  39 VAL HG22 H 106.550 -15.236   6.384 1.00 . A A .  39 VAL HG22 1 1 
        7 13937 1 1  39 VAL HG23 H 105.470 -14.058   5.639 1.00 . A A .  39 VAL HG23 1 1 
        7 13938 1 1  39 VAL N    N 107.804 -14.646   3.988 1.00 . A A .  39 VAL N    1 1 
        7 13939 1 1  39 VAL O    O 110.010 -12.913   4.391 1.00 . A A .  39 VAL O    1 1 
        7 13940 1 1  40 ILE C    C 109.508  -9.043   3.932 1.00 . A A .  40 ILE C    1 1 
        7 13941 1 1  40 ILE CA   C 109.753 -10.393   3.272 1.00 . A A .  40 ILE CA   1 1 
        7 13942 1 1  40 ILE CB   C 109.857 -10.222   1.751 1.00 . A A .  40 ILE CB   1 1 
        7 13943 1 1  40 ILE CD1  C 109.982 -11.442  -0.432 1.00 . A A .  40 ILE CD1  1 1 
        7 13944 1 1  40 ILE CG1  C 110.049 -11.591   1.089 1.00 . A A .  40 ILE CG1  1 1 
        7 13945 1 1  40 ILE CG2  C 111.056  -9.332   1.409 1.00 . A A .  40 ILE CG2  1 1 
        7 13946 1 1  40 ILE H    H 107.738 -11.042   3.383 1.00 . A A .  40 ILE H    1 1 
        7 13947 1 1  40 ILE HA   H 110.684 -10.797   3.643 1.00 . A A .  40 ILE HA   1 1 
        7 13948 1 1  40 ILE HB   H 108.953  -9.764   1.378 1.00 . A A .  40 ILE HB   1 1 
        7 13949 1 1  40 ILE HD11 H 109.027 -11.022  -0.711 1.00 . A A .  40 ILE HD11 1 1 
        7 13950 1 1  40 ILE HD12 H 110.097 -12.412  -0.894 1.00 . A A .  40 ILE HD12 1 1 
        7 13951 1 1  40 ILE HD13 H 110.774 -10.788  -0.765 1.00 . A A .  40 ILE HD13 1 1 
        7 13952 1 1  40 ILE HG12 H 111.010 -11.993   1.371 1.00 . A A .  40 ILE HG12 1 1 
        7 13953 1 1  40 ILE HG13 H 109.268 -12.261   1.417 1.00 . A A .  40 ILE HG13 1 1 
        7 13954 1 1  40 ILE HG21 H 111.962  -9.795   1.771 1.00 . A A .  40 ILE HG21 1 1 
        7 13955 1 1  40 ILE HG22 H 110.932  -8.367   1.875 1.00 . A A .  40 ILE HG22 1 1 
        7 13956 1 1  40 ILE HG23 H 111.117  -9.208   0.337 1.00 . A A .  40 ILE HG23 1 1 
        7 13957 1 1  40 ILE N    N 108.659 -11.298   3.600 1.00 . A A .  40 ILE N    1 1 
        7 13958 1 1  40 ILE O    O 108.405  -8.503   3.854 1.00 . A A .  40 ILE O    1 1 
        7 13959 1 1  41 GLY C    C 111.553  -6.340   4.488 1.00 . A A .  41 GLY C    1 1 
        7 13960 1 1  41 GLY CA   C 110.480  -7.182   5.160 1.00 . A A .  41 GLY CA   1 1 
        7 13961 1 1  41 GLY H    H 111.337  -9.074   4.736 1.00 . A A .  41 GLY H    1 1 
        7 13962 1 1  41 GLY HA2  H 109.507  -6.746   4.978 1.00 . A A .  41 GLY HA2  1 1 
        7 13963 1 1  41 GLY HA3  H 110.671  -7.216   6.221 1.00 . A A .  41 GLY HA3  1 1 
        7 13964 1 1  41 GLY N    N 110.529  -8.531   4.608 1.00 . A A .  41 GLY N    1 1 
        7 13965 1 1  41 GLY O    O 112.706  -6.759   4.416 1.00 . A A .  41 GLY O    1 1 
        7 13966 1 1  42 SER C    C 112.161  -2.919   3.755 1.00 . A A .  42 SER C    1 1 
        7 13967 1 1  42 SER CA   C 112.093  -4.342   3.209 1.00 . A A .  42 SER CA   1 1 
        7 13968 1 1  42 SER CB   C 111.635  -4.336   1.746 1.00 . A A .  42 SER CB   1 1 
        7 13969 1 1  42 SER H    H 110.263  -4.843   4.158 1.00 . A A .  42 SER H    1 1 
        7 13970 1 1  42 SER HA   H 113.084  -4.771   3.253 1.00 . A A .  42 SER HA   1 1 
        7 13971 1 1  42 SER HB2  H 112.471  -4.126   1.104 1.00 . A A .  42 SER HB2  1 1 
        7 13972 1 1  42 SER HB3  H 111.243  -5.314   1.498 1.00 . A A .  42 SER HB3  1 1 
        7 13973 1 1  42 SER HG   H 110.919  -2.783   0.817 1.00 . A A .  42 SER HG   1 1 
        7 13974 1 1  42 SER N    N 111.176  -5.163   3.994 1.00 . A A .  42 SER N    1 1 
        7 13975 1 1  42 SER O    O 111.138  -2.328   4.101 1.00 . A A .  42 SER O    1 1 
        7 13976 1 1  42 SER OG   O 110.636  -3.344   1.542 1.00 . A A .  42 SER OG   1 1 
        7 13977 1 1  43 PHE C    C 114.071  -0.144   3.126 1.00 . A A .  43 PHE C    1 1 
        7 13978 1 1  43 PHE CA   C 113.554  -0.994   4.281 1.00 . A A .  43 PHE CA   1 1 
        7 13979 1 1  43 PHE CB   C 114.552  -0.954   5.438 1.00 . A A .  43 PHE CB   1 1 
        7 13980 1 1  43 PHE CD1  C 113.191  -1.257   7.541 1.00 . A A .  43 PHE CD1  1 1 
        7 13981 1 1  43 PHE CD2  C 114.644  -3.060   6.822 1.00 . A A .  43 PHE CD2  1 1 
        7 13982 1 1  43 PHE CE1  C 112.790  -2.020   8.642 1.00 . A A .  43 PHE CE1  1 1 
        7 13983 1 1  43 PHE CE2  C 114.242  -3.823   7.925 1.00 . A A .  43 PHE CE2  1 1 
        7 13984 1 1  43 PHE CG   C 114.119  -1.777   6.629 1.00 . A A .  43 PHE CG   1 1 
        7 13985 1 1  43 PHE CZ   C 113.315  -3.303   8.835 1.00 . A A .  43 PHE CZ   1 1 
        7 13986 1 1  43 PHE H    H 114.158  -2.895   3.561 1.00 . A A .  43 PHE H    1 1 
        7 13987 1 1  43 PHE HA   H 112.608  -0.593   4.617 1.00 . A A .  43 PHE HA   1 1 
        7 13988 1 1  43 PHE HB2  H 115.503  -1.330   5.091 1.00 . A A .  43 PHE HB2  1 1 
        7 13989 1 1  43 PHE HB3  H 114.681   0.073   5.748 1.00 . A A .  43 PHE HB3  1 1 
        7 13990 1 1  43 PHE HD1  H 112.785  -0.267   7.392 1.00 . A A .  43 PHE HD1  1 1 
        7 13991 1 1  43 PHE HD2  H 115.360  -3.462   6.119 1.00 . A A .  43 PHE HD2  1 1 
        7 13992 1 1  43 PHE HE1  H 112.074  -1.619   9.346 1.00 . A A .  43 PHE HE1  1 1 
        7 13993 1 1  43 PHE HE2  H 114.648  -4.813   8.073 1.00 . A A .  43 PHE HE2  1 1 
        7 13994 1 1  43 PHE HZ   H 113.004  -3.892   9.685 1.00 . A A .  43 PHE HZ   1 1 
        7 13995 1 1  43 PHE N    N 113.373  -2.371   3.830 1.00 . A A .  43 PHE N    1 1 
        7 13996 1 1  43 PHE O    O 115.134  -0.425   2.571 1.00 . A A .  43 PHE O    1 1 
        7 13997 1 1  44 THR C    C 114.128   3.125   2.112 1.00 . A A .  44 THR C    1 1 
        7 13998 1 1  44 THR CA   C 113.701   1.742   1.638 1.00 . A A .  44 THR CA   1 1 
        7 13999 1 1  44 THR CB   C 112.509   1.894   0.687 1.00 . A A .  44 THR CB   1 1 
        7 14000 1 1  44 THR CG2  C 112.012   0.518   0.240 1.00 . A A .  44 THR CG2  1 1 
        7 14001 1 1  44 THR H    H 112.528   1.126   3.297 1.00 . A A .  44 THR H    1 1 
        7 14002 1 1  44 THR HA   H 114.520   1.286   1.100 1.00 . A A .  44 THR HA   1 1 
        7 14003 1 1  44 THR HB   H 112.814   2.461  -0.180 1.00 . A A .  44 THR HB   1 1 
        7 14004 1 1  44 THR HG1  H 111.754   3.483   1.516 1.00 . A A .  44 THR HG1  1 1 
        7 14005 1 1  44 THR HG21 H 112.738   0.071  -0.422 1.00 . A A .  44 THR HG21 1 1 
        7 14006 1 1  44 THR HG22 H 111.071   0.628  -0.280 1.00 . A A .  44 THR HG22 1 1 
        7 14007 1 1  44 THR HG23 H 111.874  -0.114   1.104 1.00 . A A .  44 THR HG23 1 1 
        7 14008 1 1  44 THR N    N 113.331   0.906   2.778 1.00 . A A .  44 THR N    1 1 
        7 14009 1 1  44 THR O    O 113.479   3.717   2.973 1.00 . A A .  44 THR O    1 1 
        7 14010 1 1  44 THR OG1  O 111.462   2.582   1.354 1.00 . A A .  44 THR OG1  1 1 
        7 14011 1 1  45 TYR C    C 115.905   5.735   0.517 1.00 . A A .  45 TYR C    1 1 
        7 14012 1 1  45 TYR CA   C 115.667   4.987   1.823 1.00 . A A .  45 TYR CA   1 1 
        7 14013 1 1  45 TYR CB   C 116.963   4.943   2.634 1.00 . A A .  45 TYR CB   1 1 
        7 14014 1 1  45 TYR CD1  C 116.969   6.904   4.217 1.00 . A A .  45 TYR CD1  1 1 
        7 14015 1 1  45 TYR CD2  C 118.410   6.974   2.268 1.00 . A A .  45 TYR CD2  1 1 
        7 14016 1 1  45 TYR CE1  C 117.430   8.168   4.603 1.00 . A A .  45 TYR CE1  1 1 
        7 14017 1 1  45 TYR CE2  C 118.870   8.239   2.654 1.00 . A A .  45 TYR CE2  1 1 
        7 14018 1 1  45 TYR CG   C 117.459   6.307   3.050 1.00 . A A .  45 TYR CG   1 1 
        7 14019 1 1  45 TYR CZ   C 118.379   8.836   3.822 1.00 . A A .  45 TYR CZ   1 1 
        7 14020 1 1  45 TYR H    H 115.724   3.078   0.903 1.00 . A A .  45 TYR H    1 1 
        7 14021 1 1  45 TYR HA   H 114.911   5.507   2.394 1.00 . A A .  45 TYR HA   1 1 
        7 14022 1 1  45 TYR HB2  H 116.795   4.355   3.523 1.00 . A A .  45 TYR HB2  1 1 
        7 14023 1 1  45 TYR HB3  H 117.723   4.457   2.039 1.00 . A A .  45 TYR HB3  1 1 
        7 14024 1 1  45 TYR HD1  H 116.237   6.389   4.821 1.00 . A A .  45 TYR HD1  1 1 
        7 14025 1 1  45 TYR HD2  H 118.788   6.514   1.367 1.00 . A A .  45 TYR HD2  1 1 
        7 14026 1 1  45 TYR HE1  H 117.051   8.629   5.504 1.00 . A A .  45 TYR HE1  1 1 
        7 14027 1 1  45 TYR HE2  H 119.602   8.755   2.050 1.00 . A A .  45 TYR HE2  1 1 
        7 14028 1 1  45 TYR HH   H 119.024  10.055   5.142 1.00 . A A .  45 TYR HH   1 1 
        7 14029 1 1  45 TYR N    N 115.212   3.632   1.533 1.00 . A A .  45 TYR N    1 1 
        7 14030 1 1  45 TYR O    O 116.669   5.271  -0.327 1.00 . A A .  45 TYR O    1 1 
        7 14031 1 1  45 TYR OH   O 118.833  10.083   4.201 1.00 . A A .  45 TYR OH   1 1 
        7 14032 1 1  46 THR C    C 115.789   9.097  -0.518 1.00 . A A .  46 THR C    1 1 
        7 14033 1 1  46 THR CA   C 115.360   7.674  -0.858 1.00 . A A .  46 THR CA   1 1 
        7 14034 1 1  46 THR CB   C 114.014   7.703  -1.588 1.00 . A A .  46 THR CB   1 1 
        7 14035 1 1  46 THR CG2  C 114.165   8.425  -2.929 1.00 . A A .  46 THR CG2  1 1 
        7 14036 1 1  46 THR H    H 114.664   7.195   1.085 1.00 . A A .  46 THR H    1 1 
        7 14037 1 1  46 THR HA   H 116.101   7.230  -1.508 1.00 . A A .  46 THR HA   1 1 
        7 14038 1 1  46 THR HB   H 113.289   8.227  -0.983 1.00 . A A .  46 THR HB   1 1 
        7 14039 1 1  46 THR HG1  H 114.286   5.890  -2.235 1.00 . A A .  46 THR HG1  1 1 
        7 14040 1 1  46 THR HG21 H 115.150   8.241  -3.332 1.00 . A A .  46 THR HG21 1 1 
        7 14041 1 1  46 THR HG22 H 114.028   9.486  -2.784 1.00 . A A .  46 THR HG22 1 1 
        7 14042 1 1  46 THR HG23 H 113.420   8.057  -3.619 1.00 . A A .  46 THR HG23 1 1 
        7 14043 1 1  46 THR N    N 115.244   6.879   0.362 1.00 . A A .  46 THR N    1 1 
        7 14044 1 1  46 THR O    O 115.303   9.679   0.454 1.00 . A A .  46 THR O    1 1 
        7 14045 1 1  46 THR OG1  O 113.572   6.372  -1.812 1.00 . A A .  46 THR OG1  1 1 
        7 14046 1 1  47 GLU C    C 117.784  11.611  -2.306 1.00 . A A .  47 GLU C    1 1 
        7 14047 1 1  47 GLU CA   C 117.244  10.969  -1.031 1.00 . A A .  47 GLU CA   1 1 
        7 14048 1 1  47 GLU CB   C 118.363  10.813   0.006 1.00 . A A .  47 GLU CB   1 1 
        7 14049 1 1  47 GLU CD   C 119.964  12.059   1.538 1.00 . A A .  47 GLU CD   1 1 
        7 14050 1 1  47 GLU CG   C 118.805  12.182   0.541 1.00 . A A .  47 GLU CG   1 1 
        7 14051 1 1  47 GLU H    H 116.976   9.179  -2.133 1.00 . A A .  47 GLU H    1 1 
        7 14052 1 1  47 GLU HA   H 116.469  11.598  -0.619 1.00 . A A .  47 GLU HA   1 1 
        7 14053 1 1  47 GLU HB2  H 118.006  10.208   0.826 1.00 . A A .  47 GLU HB2  1 1 
        7 14054 1 1  47 GLU HB3  H 119.208  10.323  -0.455 1.00 . A A .  47 GLU HB3  1 1 
        7 14055 1 1  47 GLU HG2  H 119.128  12.798  -0.282 1.00 . A A .  47 GLU HG2  1 1 
        7 14056 1 1  47 GLU HG3  H 117.968  12.657   1.031 1.00 . A A .  47 GLU HG3  1 1 
        7 14057 1 1  47 GLU N    N 116.687   9.656  -1.325 1.00 . A A .  47 GLU N    1 1 
        7 14058 1 1  47 GLU O    O 118.089  10.917  -3.277 1.00 . A A .  47 GLU O    1 1 
        7 14059 1 1  47 GLU OE1  O 120.431  10.954   1.781 1.00 . A A .  47 GLU OE1  1 1 
        7 14060 1 1  47 GLU OE2  O 120.371  13.086   2.052 1.00 . A A .  47 GLU OE2  1 1 
        7 14061 1 1  48 LYS C    C 119.281  14.818  -2.847 1.00 . A A .  48 LYS C    1 1 
        7 14062 1 1  48 LYS CA   C 118.453  13.671  -3.416 1.00 . A A .  48 LYS CA   1 1 
        7 14063 1 1  48 LYS CB   C 117.389  14.215  -4.372 1.00 . A A .  48 LYS CB   1 1 
        7 14064 1 1  48 LYS CD   C 118.654  13.850  -6.505 1.00 . A A .  48 LYS CD   1 1 
        7 14065 1 1  48 LYS CE   C 119.212  14.535  -7.754 1.00 . A A .  48 LYS CE   1 1 
        7 14066 1 1  48 LYS CG   C 118.054  14.903  -5.568 1.00 . A A .  48 LYS CG   1 1 
        7 14067 1 1  48 LYS H    H 117.418  13.439  -1.584 1.00 . A A .  48 LYS H    1 1 
        7 14068 1 1  48 LYS HA   H 119.106  13.002  -3.956 1.00 . A A .  48 LYS HA   1 1 
        7 14069 1 1  48 LYS HB2  H 116.774  13.399  -4.725 1.00 . A A .  48 LYS HB2  1 1 
        7 14070 1 1  48 LYS HB3  H 116.769  14.929  -3.851 1.00 . A A .  48 LYS HB3  1 1 
        7 14071 1 1  48 LYS HD2  H 119.451  13.328  -5.997 1.00 . A A .  48 LYS HD2  1 1 
        7 14072 1 1  48 LYS HD3  H 117.889  13.147  -6.794 1.00 . A A .  48 LYS HD3  1 1 
        7 14073 1 1  48 LYS HE2  H 119.231  13.830  -8.573 1.00 . A A .  48 LYS HE2  1 1 
        7 14074 1 1  48 LYS HE3  H 118.586  15.375  -8.017 1.00 . A A .  48 LYS HE3  1 1 
        7 14075 1 1  48 LYS HG2  H 117.315  15.480  -6.105 1.00 . A A .  48 LYS HG2  1 1 
        7 14076 1 1  48 LYS HG3  H 118.838  15.559  -5.221 1.00 . A A .  48 LYS HG3  1 1 
        7 14077 1 1  48 LYS HZ1  H 121.103  15.142  -8.379 1.00 . A A .  48 LYS HZ1  1 1 
        7 14078 1 1  48 LYS HZ2  H 121.098  14.314  -6.899 1.00 . A A .  48 LYS HZ2  1 1 
        7 14079 1 1  48 LYS HZ3  H 120.554  15.922  -6.973 1.00 . A A .  48 LYS HZ3  1 1 
        7 14080 1 1  48 LYS N    N 117.823  12.940  -2.323 1.00 . A A .  48 LYS N    1 1 
        7 14081 1 1  48 LYS NZ   N 120.597  15.015  -7.481 1.00 . A A .  48 LYS NZ   1 1 
        7 14082 1 1  48 LYS O    O 118.777  15.632  -2.073 1.00 . A A .  48 LYS O    1 1 
        7 14083 1 1  49 SER C    C 121.792  16.933  -3.779 1.00 . A A .  49 SER C    1 1 
        7 14084 1 1  49 SER CA   C 121.454  15.904  -2.706 1.00 . A A .  49 SER CA   1 1 
        7 14085 1 1  49 SER CB   C 122.742  15.249  -2.207 1.00 . A A .  49 SER CB   1 1 
        7 14086 1 1  49 SER H    H 120.892  14.229  -3.882 1.00 . A A .  49 SER H    1 1 
        7 14087 1 1  49 SER HA   H 120.979  16.408  -1.877 1.00 . A A .  49 SER HA   1 1 
        7 14088 1 1  49 SER HB2  H 122.506  14.492  -1.477 1.00 . A A .  49 SER HB2  1 1 
        7 14089 1 1  49 SER HB3  H 123.257  14.791  -3.041 1.00 . A A .  49 SER HB3  1 1 
        7 14090 1 1  49 SER HG   H 124.412  16.233  -2.050 1.00 . A A .  49 SER HG   1 1 
        7 14091 1 1  49 SER N    N 120.553  14.881  -3.233 1.00 . A A .  49 SER N    1 1 
        7 14092 1 1  49 SER O    O 122.148  16.581  -4.905 1.00 . A A .  49 SER O    1 1 
        7 14093 1 1  49 SER OG   O 123.563  16.238  -1.602 1.00 . A A .  49 SER OG   1 1 
        7 14094 1 1  50 ARG C    C 122.737  20.403  -3.585 1.00 . A A .  50 ARG C    1 1 
        7 14095 1 1  50 ARG CA   C 122.013  19.289  -4.333 1.00 . A A .  50 ARG CA   1 1 
        7 14096 1 1  50 ARG CB   C 120.739  19.844  -4.973 1.00 . A A .  50 ARG CB   1 1 
        7 14097 1 1  50 ARG CD   C 119.832  21.518  -6.590 1.00 . A A .  50 ARG CD   1 1 
        7 14098 1 1  50 ARG CG   C 121.107  20.883  -6.032 1.00 . A A .  50 ARG CG   1 1 
        7 14099 1 1  50 ARG CZ   C 119.153  20.064  -8.473 1.00 . A A .  50 ARG CZ   1 1 
        7 14100 1 1  50 ARG H    H 121.364  18.420  -2.514 1.00 . A A .  50 ARG H    1 1 
        7 14101 1 1  50 ARG HA   H 122.659  18.907  -5.109 1.00 . A A .  50 ARG HA   1 1 
        7 14102 1 1  50 ARG HB2  H 120.188  19.036  -5.434 1.00 . A A .  50 ARG HB2  1 1 
        7 14103 1 1  50 ARG HB3  H 120.127  20.308  -4.214 1.00 . A A .  50 ARG HB3  1 1 
        7 14104 1 1  50 ARG HD2  H 119.286  21.988  -5.787 1.00 . A A .  50 ARG HD2  1 1 
        7 14105 1 1  50 ARG HD3  H 120.097  22.263  -7.326 1.00 . A A .  50 ARG HD3  1 1 
        7 14106 1 1  50 ARG HE   H 118.264  20.103  -6.680 1.00 . A A .  50 ARG HE   1 1 
        7 14107 1 1  50 ARG HG2  H 121.727  21.648  -5.586 1.00 . A A .  50 ARG HG2  1 1 
        7 14108 1 1  50 ARG HG3  H 121.648  20.404  -6.835 1.00 . A A .  50 ARG HG3  1 1 
        7 14109 1 1  50 ARG HH11 H 120.723  21.235  -8.915 1.00 . A A .  50 ARG HH11 1 1 
        7 14110 1 1  50 ARG HH12 H 120.189  20.189 -10.188 1.00 . A A .  50 ARG HH12 1 1 
        7 14111 1 1  50 ARG HH21 H 117.622  18.779  -8.356 1.00 . A A .  50 ARG HH21 1 1 
        7 14112 1 1  50 ARG HH22 H 118.455  18.817  -9.875 1.00 . A A .  50 ARG HH22 1 1 
        7 14113 1 1  50 ARG N    N 121.679  18.206  -3.417 1.00 . A A .  50 ARG N    1 1 
        7 14114 1 1  50 ARG NE   N 118.987  20.493  -7.213 1.00 . A A .  50 ARG NE   1 1 
        7 14115 1 1  50 ARG NH1  N 120.096  20.533  -9.254 1.00 . A A .  50 ARG NH1  1 1 
        7 14116 1 1  50 ARG NH2  N 118.347  19.148  -8.938 1.00 . A A .  50 ARG NH2  1 1 
        7 14117 1 1  50 ARG O    O 122.350  20.769  -2.475 1.00 . A A .  50 ARG O    1 1 
        7 14118 1 1  51 THR C    C 124.793  23.150  -4.583 1.00 . A A .  51 THR C    1 1 
        7 14119 1 1  51 THR CA   C 124.548  22.028  -3.579 1.00 . A A .  51 THR CA   1 1 
        7 14120 1 1  51 THR CB   C 125.885  21.498  -3.056 1.00 . A A .  51 THR CB   1 1 
        7 14121 1 1  51 THR CG2  C 126.685  20.881  -4.206 1.00 . A A .  51 THR CG2  1 1 
        7 14122 1 1  51 THR H    H 124.063  20.602  -5.073 1.00 . A A .  51 THR H    1 1 
        7 14123 1 1  51 THR HA   H 123.986  22.427  -2.747 1.00 . A A .  51 THR HA   1 1 
        7 14124 1 1  51 THR HB   H 125.703  20.742  -2.307 1.00 . A A .  51 THR HB   1 1 
        7 14125 1 1  51 THR HG1  H 127.134  22.212  -1.748 1.00 . A A .  51 THR HG1  1 1 
        7 14126 1 1  51 THR HG21 H 127.524  20.330  -3.805 1.00 . A A .  51 THR HG21 1 1 
        7 14127 1 1  51 THR HG22 H 127.047  21.666  -4.854 1.00 . A A .  51 THR HG22 1 1 
        7 14128 1 1  51 THR HG23 H 126.051  20.213  -4.768 1.00 . A A .  51 THR HG23 1 1 
        7 14129 1 1  51 THR N    N 123.791  20.941  -4.195 1.00 . A A .  51 THR N    1 1 
        7 14130 1 1  51 THR O    O 125.294  22.916  -5.683 1.00 . A A .  51 THR O    1 1 
        7 14131 1 1  51 THR OG1  O 126.622  22.566  -2.479 1.00 . A A .  51 THR OG1  1 1 
        7 14132 1 1  52 ALA C    C 125.321  26.650  -4.265 1.00 . A A .  52 ALA C    1 1 
        7 14133 1 1  52 ALA CA   C 124.633  25.536  -5.047 1.00 . A A .  52 ALA CA   1 1 
        7 14134 1 1  52 ALA CB   C 123.287  26.037  -5.572 1.00 . A A .  52 ALA CB   1 1 
        7 14135 1 1  52 ALA H    H 124.017  24.486  -3.313 1.00 . A A .  52 ALA H    1 1 
        7 14136 1 1  52 ALA HA   H 125.256  25.263  -5.886 1.00 . A A .  52 ALA HA   1 1 
        7 14137 1 1  52 ALA HB1  H 123.453  26.791  -6.327 1.00 . A A .  52 ALA HB1  1 1 
        7 14138 1 1  52 ALA HB2  H 122.719  26.463  -4.759 1.00 . A A .  52 ALA HB2  1 1 
        7 14139 1 1  52 ALA HB3  H 122.739  25.212  -6.002 1.00 . A A .  52 ALA HB3  1 1 
        7 14140 1 1  52 ALA N    N 124.431  24.369  -4.194 1.00 . A A .  52 ALA N    1 1 
        7 14141 1 1  52 ALA O    O 125.194  26.731  -3.042 1.00 . A A .  52 ALA O    1 1 
        7 14142 1 1  53 SER C    C 125.702  29.532  -3.620 1.00 . A A .  53 SER C    1 1 
        7 14143 1 1  53 SER CA   C 126.715  28.635  -4.330 1.00 . A A .  53 SER CA   1 1 
        7 14144 1 1  53 SER CB   C 127.480  29.451  -5.371 1.00 . A A .  53 SER CB   1 1 
        7 14145 1 1  53 SER H    H 126.140  27.380  -5.940 1.00 . A A .  53 SER H    1 1 
        7 14146 1 1  53 SER HA   H 127.417  28.257  -3.600 1.00 . A A .  53 SER HA   1 1 
        7 14147 1 1  53 SER HB2  H 126.788  29.890  -6.071 1.00 . A A .  53 SER HB2  1 1 
        7 14148 1 1  53 SER HB3  H 128.029  30.241  -4.875 1.00 . A A .  53 SER HB3  1 1 
        7 14149 1 1  53 SER HG   H 129.268  28.836  -5.829 1.00 . A A .  53 SER HG   1 1 
        7 14150 1 1  53 SER N    N 126.048  27.507  -4.972 1.00 . A A .  53 SER N    1 1 
        7 14151 1 1  53 SER O    O 125.967  30.043  -2.533 1.00 . A A .  53 SER O    1 1 
        7 14152 1 1  53 SER OG   O 128.371  28.595  -6.074 1.00 . A A .  53 SER OG   1 1 
        7 14153 1 1  54 SER C    C 122.115  30.008  -4.040 1.00 . A A .  54 SER C    1 1 
        7 14154 1 1  54 SER CA   C 123.491  30.545  -3.656 1.00 . A A .  54 SER CA   1 1 
        7 14155 1 1  54 SER CB   C 123.630  31.990  -4.137 1.00 . A A .  54 SER CB   1 1 
        7 14156 1 1  54 SER H    H 124.388  29.297  -5.113 1.00 . A A .  54 SER H    1 1 
        7 14157 1 1  54 SER HA   H 123.587  30.524  -2.580 1.00 . A A .  54 SER HA   1 1 
        7 14158 1 1  54 SER HB2  H 124.622  32.352  -3.922 1.00 . A A .  54 SER HB2  1 1 
        7 14159 1 1  54 SER HB3  H 123.462  32.027  -5.205 1.00 . A A .  54 SER HB3  1 1 
        7 14160 1 1  54 SER HG   H 122.899  32.791  -2.524 1.00 . A A .  54 SER HG   1 1 
        7 14161 1 1  54 SER N    N 124.541  29.721  -4.243 1.00 . A A .  54 SER N    1 1 
        7 14162 1 1  54 SER O    O 121.948  29.418  -5.107 1.00 . A A .  54 SER O    1 1 
        7 14163 1 1  54 SER OG   O 122.681  32.801  -3.459 1.00 . A A .  54 SER OG   1 1 
        7 14164 1 1  55 GLY C    C 119.557  28.287  -3.036 1.00 . A A .  55 GLY C    1 1 
        7 14165 1 1  55 GLY CA   C 119.776  29.749  -3.441 1.00 . A A .  55 GLY CA   1 1 
        7 14166 1 1  55 GLY H    H 121.324  30.686  -2.329 1.00 . A A .  55 GLY H    1 1 
        7 14167 1 1  55 GLY HA2  H 119.080  30.369  -2.895 1.00 . A A .  55 GLY HA2  1 1 
        7 14168 1 1  55 GLY HA3  H 119.578  29.851  -4.497 1.00 . A A .  55 GLY HA3  1 1 
        7 14169 1 1  55 GLY N    N 121.134  30.215  -3.167 1.00 . A A .  55 GLY N    1 1 
        7 14170 1 1  55 GLY O    O 118.636  27.640  -3.535 1.00 . A A .  55 GLY O    1 1 
        7 14171 1 1  56 ASP C    C 118.902  26.090  -1.132 1.00 . A A .  56 ASP C    1 1 
        7 14172 1 1  56 ASP CA   C 120.280  26.371  -1.723 1.00 . A A .  56 ASP CA   1 1 
        7 14173 1 1  56 ASP CB   C 121.358  26.050  -0.683 1.00 . A A .  56 ASP CB   1 1 
        7 14174 1 1  56 ASP CG   C 122.748  26.180  -1.299 1.00 . A A .  56 ASP CG   1 1 
        7 14175 1 1  56 ASP H    H 121.095  28.327  -1.753 1.00 . A A .  56 ASP H    1 1 
        7 14176 1 1  56 ASP HA   H 120.428  25.736  -2.583 1.00 . A A .  56 ASP HA   1 1 
        7 14177 1 1  56 ASP HB2  H 121.268  26.735   0.146 1.00 . A A .  56 ASP HB2  1 1 
        7 14178 1 1  56 ASP HB3  H 121.219  25.039  -0.328 1.00 . A A .  56 ASP HB3  1 1 
        7 14179 1 1  56 ASP N    N 120.393  27.764  -2.139 1.00 . A A .  56 ASP N    1 1 
        7 14180 1 1  56 ASP O    O 118.291  26.957  -0.508 1.00 . A A .  56 ASP O    1 1 
        7 14181 1 1  56 ASP OD1  O 122.883  25.913  -2.483 1.00 . A A .  56 ASP OD1  1 1 
        7 14182 1 1  56 ASP OD2  O 123.659  26.549  -0.577 1.00 . A A .  56 ASP OD2  1 1 
        7 14183 1 1  57 TYR C    C 117.263  23.358   0.202 1.00 . A A .  57 TYR C    1 1 
        7 14184 1 1  57 TYR CA   C 117.109  24.461  -0.841 1.00 . A A .  57 TYR CA   1 1 
        7 14185 1 1  57 TYR CB   C 116.247  23.959  -2.002 1.00 . A A .  57 TYR CB   1 1 
        7 14186 1 1  57 TYR CD1  C 113.890  24.746  -1.576 1.00 . A A .  57 TYR CD1  1 1 
        7 14187 1 1  57 TYR CD2  C 114.401  22.392  -1.297 1.00 . A A .  57 TYR CD2  1 1 
        7 14188 1 1  57 TYR CE1  C 112.559  24.499  -1.220 1.00 . A A .  57 TYR CE1  1 1 
        7 14189 1 1  57 TYR CE2  C 113.070  22.145  -0.941 1.00 . A A .  57 TYR CE2  1 1 
        7 14190 1 1  57 TYR CG   C 114.811  23.692  -1.614 1.00 . A A .  57 TYR CG   1 1 
        7 14191 1 1  57 TYR CZ   C 112.149  23.199  -0.902 1.00 . A A .  57 TYR CZ   1 1 
        7 14192 1 1  57 TYR H    H 118.962  24.220  -1.838 1.00 . A A .  57 TYR H    1 1 
        7 14193 1 1  57 TYR HA   H 116.620  25.310  -0.384 1.00 . A A .  57 TYR HA   1 1 
        7 14194 1 1  57 TYR HB2  H 116.256  24.702  -2.785 1.00 . A A .  57 TYR HB2  1 1 
        7 14195 1 1  57 TYR HB3  H 116.684  23.049  -2.386 1.00 . A A .  57 TYR HB3  1 1 
        7 14196 1 1  57 TYR HD1  H 114.206  25.748  -1.822 1.00 . A A .  57 TYR HD1  1 1 
        7 14197 1 1  57 TYR HD2  H 115.112  21.579  -1.327 1.00 . A A .  57 TYR HD2  1 1 
        7 14198 1 1  57 TYR HE1  H 111.848  25.312  -1.191 1.00 . A A .  57 TYR HE1  1 1 
        7 14199 1 1  57 TYR HE2  H 112.754  21.142  -0.695 1.00 . A A .  57 TYR HE2  1 1 
        7 14200 1 1  57 TYR HH   H 110.725  22.006  -0.457 1.00 . A A .  57 TYR HH   1 1 
        7 14201 1 1  57 TYR N    N 118.421  24.867  -1.338 1.00 . A A .  57 TYR N    1 1 
        7 14202 1 1  57 TYR O    O 118.226  22.592   0.167 1.00 . A A .  57 TYR O    1 1 
        7 14203 1 1  57 TYR OH   O 110.836  22.955  -0.551 1.00 . A A .  57 TYR OH   1 1 
        7 14204 1 1  58 ASN C    C 116.212  20.888   1.662 1.00 . A A .  58 ASN C    1 1 
        7 14205 1 1  58 ASN CA   C 116.394  22.302   2.206 1.00 . A A .  58 ASN CA   1 1 
        7 14206 1 1  58 ASN CB   C 115.318  22.593   3.255 1.00 . A A .  58 ASN CB   1 1 
        7 14207 1 1  58 ASN CG   C 113.936  22.526   2.615 1.00 . A A .  58 ASN CG   1 1 
        7 14208 1 1  58 ASN H    H 115.545  23.889   1.085 1.00 . A A .  58 ASN H    1 1 
        7 14209 1 1  58 ASN HA   H 117.364  22.375   2.674 1.00 . A A .  58 ASN HA   1 1 
        7 14210 1 1  58 ASN HB2  H 115.382  21.861   4.046 1.00 . A A .  58 ASN HB2  1 1 
        7 14211 1 1  58 ASN HB3  H 115.474  23.579   3.665 1.00 . A A .  58 ASN HB3  1 1 
        7 14212 1 1  58 ASN HD21 H 113.678  24.495   2.617 1.00 . A A .  58 ASN HD21 1 1 
        7 14213 1 1  58 ASN HD22 H 112.392  23.596   1.969 1.00 . A A .  58 ASN HD22 1 1 
        7 14214 1 1  58 ASN N    N 116.312  23.280   1.128 1.00 . A A .  58 ASN N    1 1 
        7 14215 1 1  58 ASN ND2  N 113.281  23.630   2.381 1.00 . A A .  58 ASN ND2  1 1 
        7 14216 1 1  58 ASN O    O 115.659  20.695   0.580 1.00 . A A .  58 ASN O    1 1 
        7 14217 1 1  58 ASN OD1  O 113.440  21.439   2.317 1.00 . A A .  58 ASN OD1  1 1 
        7 14218 1 1  59 LYS C    C 115.488  17.750   2.601 1.00 . A A .  59 LYS C    1 1 
        7 14219 1 1  59 LYS CA   C 116.643  18.514   1.962 1.00 . A A .  59 LYS CA   1 1 
        7 14220 1 1  59 LYS CB   C 117.962  17.821   2.307 1.00 . A A .  59 LYS CB   1 1 
        7 14221 1 1  59 LYS CD   C 120.409  17.731   1.806 1.00 . A A .  59 LYS CD   1 1 
        7 14222 1 1  59 LYS CE   C 121.574  18.473   1.147 1.00 . A A .  59 LYS CE   1 1 
        7 14223 1 1  59 LYS CG   C 119.107  18.491   1.546 1.00 . A A .  59 LYS CG   1 1 
        7 14224 1 1  59 LYS H    H 117.062  20.107   3.299 1.00 . A A .  59 LYS H    1 1 
        7 14225 1 1  59 LYS HA   H 116.518  18.500   0.889 1.00 . A A .  59 LYS HA   1 1 
        7 14226 1 1  59 LYS HB2  H 118.141  17.897   3.369 1.00 . A A .  59 LYS HB2  1 1 
        7 14227 1 1  59 LYS HB3  H 117.906  16.780   2.024 1.00 . A A .  59 LYS HB3  1 1 
        7 14228 1 1  59 LYS HD2  H 120.579  17.664   2.871 1.00 . A A .  59 LYS HD2  1 1 
        7 14229 1 1  59 LYS HD3  H 120.337  16.738   1.388 1.00 . A A .  59 LYS HD3  1 1 
        7 14230 1 1  59 LYS HE2  H 121.382  18.577   0.089 1.00 . A A .  59 LYS HE2  1 1 
        7 14231 1 1  59 LYS HE3  H 121.676  19.452   1.593 1.00 . A A .  59 LYS HE3  1 1 
        7 14232 1 1  59 LYS HG2  H 118.889  18.482   0.488 1.00 . A A .  59 LYS HG2  1 1 
        7 14233 1 1  59 LYS HG3  H 119.215  19.511   1.883 1.00 . A A .  59 LYS HG3  1 1 
        7 14234 1 1  59 LYS HZ1  H 123.633  18.228   0.948 1.00 . A A .  59 LYS HZ1  1 1 
        7 14235 1 1  59 LYS HZ2  H 122.754  16.778   0.876 1.00 . A A .  59 LYS HZ2  1 1 
        7 14236 1 1  59 LYS HZ3  H 122.988  17.555   2.369 1.00 . A A .  59 LYS HZ3  1 1 
        7 14237 1 1  59 LYS N    N 116.683  19.901   2.418 1.00 . A A .  59 LYS N    1 1 
        7 14238 1 1  59 LYS NZ   N 122.832  17.700   1.351 1.00 . A A .  59 LYS NZ   1 1 
        7 14239 1 1  59 LYS O    O 115.193  17.921   3.784 1.00 . A A .  59 LYS O    1 1 
        7 14240 1 1  60 ASN C    C 114.153  14.586   2.138 1.00 . A A .  60 ASN C    1 1 
        7 14241 1 1  60 ASN CA   C 113.764  16.053   2.295 1.00 . A A .  60 ASN CA   1 1 
        7 14242 1 1  60 ASN CB   C 112.478  16.328   1.510 1.00 . A A .  60 ASN CB   1 1 
        7 14243 1 1  60 ASN CG   C 111.273  15.675   2.189 1.00 . A A .  60 ASN CG   1 1 
        7 14244 1 1  60 ASN H    H 115.094  16.857   0.858 1.00 . A A .  60 ASN H    1 1 
        7 14245 1 1  60 ASN HA   H 113.588  16.261   3.341 1.00 . A A .  60 ASN HA   1 1 
        7 14246 1 1  60 ASN HB2  H 112.318  17.395   1.454 1.00 . A A .  60 ASN HB2  1 1 
        7 14247 1 1  60 ASN HB3  H 112.580  15.931   0.511 1.00 . A A .  60 ASN HB3  1 1 
        7 14248 1 1  60 ASN HD21 H 109.952  16.564   1.002 1.00 . A A .  60 ASN HD21 1 1 
        7 14249 1 1  60 ASN HD22 H 109.292  15.536   2.180 1.00 . A A .  60 ASN HD22 1 1 
        7 14250 1 1  60 ASN N    N 114.841  16.907   1.803 1.00 . A A .  60 ASN N    1 1 
        7 14251 1 1  60 ASN ND2  N 110.073  15.948   1.754 1.00 . A A .  60 ASN ND2  1 1 
        7 14252 1 1  60 ASN O    O 114.646  14.179   1.086 1.00 . A A .  60 ASN O    1 1 
        7 14253 1 1  60 ASN OD1  O 111.420  14.898   3.134 1.00 . A A .  60 ASN OD1  1 1 
        7 14254 1 1  61 GLN C    C 113.075  11.506   3.382 1.00 . A A .  61 GLN C    1 1 
        7 14255 1 1  61 GLN CA   C 114.303  12.379   3.154 1.00 . A A .  61 GLN CA   1 1 
        7 14256 1 1  61 GLN CB   C 115.341  12.090   4.240 1.00 . A A .  61 GLN CB   1 1 
        7 14257 1 1  61 GLN CD   C 117.646  12.671   5.060 1.00 . A A .  61 GLN CD   1 1 
        7 14258 1 1  61 GLN CG   C 116.624  12.872   3.944 1.00 . A A .  61 GLN CG   1 1 
        7 14259 1 1  61 GLN H    H 113.502  14.163   3.987 1.00 . A A .  61 GLN H    1 1 
        7 14260 1 1  61 GLN HA   H 114.730  12.135   2.191 1.00 . A A .  61 GLN HA   1 1 
        7 14261 1 1  61 GLN HB2  H 114.948  12.391   5.201 1.00 . A A .  61 GLN HB2  1 1 
        7 14262 1 1  61 GLN HB3  H 115.563  11.034   4.256 1.00 . A A .  61 GLN HB3  1 1 
        7 14263 1 1  61 GLN HE21 H 119.181  13.273   3.954 1.00 . A A .  61 GLN HE21 1 1 
        7 14264 1 1  61 GLN HE22 H 119.566  12.817   5.543 1.00 . A A .  61 GLN HE22 1 1 
        7 14265 1 1  61 GLN HG2  H 117.042  12.526   3.009 1.00 . A A .  61 GLN HG2  1 1 
        7 14266 1 1  61 GLN HG3  H 116.389  13.923   3.861 1.00 . A A .  61 GLN HG3  1 1 
        7 14267 1 1  61 GLN N    N 113.933  13.793   3.185 1.00 . A A .  61 GLN N    1 1 
        7 14268 1 1  61 GLN NE2  N 118.902  12.943   4.833 1.00 . A A .  61 GLN NE2  1 1 
        7 14269 1 1  61 GLN O    O 112.191  11.868   4.157 1.00 . A A .  61 GLN O    1 1 
        7 14270 1 1  61 GLN OE1  O 117.296  12.255   6.166 1.00 . A A .  61 GLN OE1  1 1 
        7 14271 1 1  62 TYR C    C 112.344   8.058   3.249 1.00 . A A .  62 TYR C    1 1 
        7 14272 1 1  62 TYR CA   C 111.885   9.452   2.836 1.00 . A A .  62 TYR CA   1 1 
        7 14273 1 1  62 TYR CB   C 111.138   9.368   1.504 1.00 . A A .  62 TYR CB   1 1 
        7 14274 1 1  62 TYR CD1  C 111.402  11.515   0.210 1.00 . A A .  62 TYR CD1  1 1 
        7 14275 1 1  62 TYR CD2  C 109.326  11.118   1.398 1.00 . A A .  62 TYR CD2  1 1 
        7 14276 1 1  62 TYR CE1  C 110.913  12.750  -0.233 1.00 . A A .  62 TYR CE1  1 1 
        7 14277 1 1  62 TYR CE2  C 108.836  12.353   0.954 1.00 . A A .  62 TYR CE2  1 1 
        7 14278 1 1  62 TYR CG   C 110.609  10.700   1.026 1.00 . A A .  62 TYR CG   1 1 
        7 14279 1 1  62 TYR CZ   C 109.629  13.168   0.139 1.00 . A A .  62 TYR CZ   1 1 
        7 14280 1 1  62 TYR H    H 113.761  10.122   2.103 1.00 . A A .  62 TYR H    1 1 
        7 14281 1 1  62 TYR HA   H 111.205   9.830   3.588 1.00 . A A .  62 TYR HA   1 1 
        7 14282 1 1  62 TYR HB2  H 111.810   8.979   0.754 1.00 . A A .  62 TYR HB2  1 1 
        7 14283 1 1  62 TYR HB3  H 110.312   8.681   1.615 1.00 . A A .  62 TYR HB3  1 1 
        7 14284 1 1  62 TYR HD1  H 112.392  11.193  -0.077 1.00 . A A .  62 TYR HD1  1 1 
        7 14285 1 1  62 TYR HD2  H 108.714  10.489   2.027 1.00 . A A .  62 TYR HD2  1 1 
        7 14286 1 1  62 TYR HE1  H 111.525  13.380  -0.862 1.00 . A A .  62 TYR HE1  1 1 
        7 14287 1 1  62 TYR HE2  H 107.846  12.676   1.242 1.00 . A A .  62 TYR HE2  1 1 
        7 14288 1 1  62 TYR HH   H 108.233  14.264  -0.563 1.00 . A A .  62 TYR HH   1 1 
        7 14289 1 1  62 TYR N    N 113.023  10.360   2.705 1.00 . A A .  62 TYR N    1 1 
        7 14290 1 1  62 TYR O    O 113.293   7.518   2.683 1.00 . A A .  62 TYR O    1 1 
        7 14291 1 1  62 TYR OH   O 109.147  14.385  -0.298 1.00 . A A .  62 TYR OH   1 1 
        7 14292 1 1  63 TYR C    C 110.654   5.331   4.767 1.00 . A A .  63 TYR C    1 1 
        7 14293 1 1  63 TYR CA   C 111.953   6.126   4.679 1.00 . A A .  63 TYR CA   1 1 
        7 14294 1 1  63 TYR CB   C 112.630   6.168   6.050 1.00 . A A .  63 TYR CB   1 1 
        7 14295 1 1  63 TYR CD1  C 114.443   4.420   6.118 1.00 . A A .  63 TYR CD1  1 1 
        7 14296 1 1  63 TYR CD2  C 112.380   4.005   7.323 1.00 . A A .  63 TYR CD2  1 1 
        7 14297 1 1  63 TYR CE1  C 114.942   3.183   6.546 1.00 . A A .  63 TYR CE1  1 1 
        7 14298 1 1  63 TYR CE2  C 112.877   2.768   7.750 1.00 . A A .  63 TYR CE2  1 1 
        7 14299 1 1  63 TYR CG   C 113.162   4.831   6.507 1.00 . A A .  63 TYR CG   1 1 
        7 14300 1 1  63 TYR CZ   C 114.159   2.357   7.361 1.00 . A A .  63 TYR CZ   1 1 
        7 14301 1 1  63 TYR H    H 110.936   7.988   4.666 1.00 . A A .  63 TYR H    1 1 
        7 14302 1 1  63 TYR HA   H 112.614   5.649   3.970 1.00 . A A .  63 TYR HA   1 1 
        7 14303 1 1  63 TYR HB2  H 113.453   6.865   6.008 1.00 . A A .  63 TYR HB2  1 1 
        7 14304 1 1  63 TYR HB3  H 111.913   6.528   6.775 1.00 . A A .  63 TYR HB3  1 1 
        7 14305 1 1  63 TYR HD1  H 115.046   5.056   5.489 1.00 . A A .  63 TYR HD1  1 1 
        7 14306 1 1  63 TYR HD2  H 111.391   4.322   7.623 1.00 . A A .  63 TYR HD2  1 1 
        7 14307 1 1  63 TYR HE1  H 115.929   2.866   6.245 1.00 . A A .  63 TYR HE1  1 1 
        7 14308 1 1  63 TYR HE2  H 112.274   2.131   8.379 1.00 . A A .  63 TYR HE2  1 1 
        7 14309 1 1  63 TYR HH   H 115.571   1.261   8.030 1.00 . A A .  63 TYR HH   1 1 
        7 14310 1 1  63 TYR N    N 111.657   7.484   4.232 1.00 . A A .  63 TYR N    1 1 
        7 14311 1 1  63 TYR O    O 109.662   5.833   5.291 1.00 . A A .  63 TYR O    1 1 
        7 14312 1 1  63 TYR OH   O 114.651   1.139   7.783 1.00 . A A .  63 TYR OH   1 1 
        7 14313 1 1  64 GLY C    C 109.628   1.886   4.687 1.00 . A A .  64 GLY C    1 1 
        7 14314 1 1  64 GLY CA   C 109.418   3.316   4.200 1.00 . A A .  64 GLY CA   1 1 
        7 14315 1 1  64 GLY H    H 111.489   3.717   3.916 1.00 . A A .  64 GLY H    1 1 
        7 14316 1 1  64 GLY HA2  H 108.664   3.786   4.814 1.00 . A A .  64 GLY HA2  1 1 
        7 14317 1 1  64 GLY HA3  H 109.071   3.287   3.178 1.00 . A A .  64 GLY HA3  1 1 
        7 14318 1 1  64 GLY N    N 110.652   4.101   4.259 1.00 . A A .  64 GLY N    1 1 
        7 14319 1 1  64 GLY O    O 110.629   1.253   4.353 1.00 . A A .  64 GLY O    1 1 
        7 14320 1 1  65 ILE C    C 107.544  -0.757   5.433 1.00 . A A .  65 ILE C    1 1 
        7 14321 1 1  65 ILE CA   C 108.735   0.022   5.984 1.00 . A A .  65 ILE CA   1 1 
        7 14322 1 1  65 ILE CB   C 108.719   0.029   7.519 1.00 . A A .  65 ILE CB   1 1 
        7 14323 1 1  65 ILE CD1  C 109.138  -1.382   9.541 1.00 . A A .  65 ILE CD1  1 1 
        7 14324 1 1  65 ILE CG1  C 108.796  -1.405   8.050 1.00 . A A .  65 ILE CG1  1 1 
        7 14325 1 1  65 ILE CG2  C 107.436   0.693   8.028 1.00 . A A .  65 ILE CG2  1 1 
        7 14326 1 1  65 ILE H    H 107.898   1.947   5.697 1.00 . A A .  65 ILE H    1 1 
        7 14327 1 1  65 ILE HA   H 109.647  -0.447   5.645 1.00 . A A .  65 ILE HA   1 1 
        7 14328 1 1  65 ILE HB   H 109.572   0.589   7.878 1.00 . A A .  65 ILE HB   1 1 
        7 14329 1 1  65 ILE HD11 H 108.562  -0.612  10.031 1.00 . A A .  65 ILE HD11 1 1 
        7 14330 1 1  65 ILE HD12 H 110.192  -1.179   9.666 1.00 . A A .  65 ILE HD12 1 1 
        7 14331 1 1  65 ILE HD13 H 108.903  -2.341   9.979 1.00 . A A .  65 ILE HD13 1 1 
        7 14332 1 1  65 ILE HG12 H 107.843  -1.894   7.905 1.00 . A A .  65 ILE HG12 1 1 
        7 14333 1 1  65 ILE HG13 H 109.563  -1.946   7.516 1.00 . A A .  65 ILE HG13 1 1 
        7 14334 1 1  65 ILE HG21 H 106.593   0.048   7.828 1.00 . A A .  65 ILE HG21 1 1 
        7 14335 1 1  65 ILE HG22 H 107.294   1.637   7.523 1.00 . A A .  65 ILE HG22 1 1 
        7 14336 1 1  65 ILE HG23 H 107.516   0.863   9.092 1.00 . A A .  65 ILE HG23 1 1 
        7 14337 1 1  65 ILE N    N 108.681   1.392   5.483 1.00 . A A .  65 ILE N    1 1 
        7 14338 1 1  65 ILE O    O 106.405  -0.309   5.555 1.00 . A A .  65 ILE O    1 1 
        7 14339 1 1  66 THR C    C 106.974  -4.198   4.476 1.00 . A A .  66 THR C    1 1 
        7 14340 1 1  66 THR CA   C 106.739  -2.709   4.235 1.00 . A A .  66 THR CA   1 1 
        7 14341 1 1  66 THR CB   C 106.628  -2.416   2.733 1.00 . A A .  66 THR CB   1 1 
        7 14342 1 1  66 THR CG2  C 107.915  -2.822   2.014 1.00 . A A .  66 THR CG2  1 1 
        7 14343 1 1  66 THR H    H 108.736  -2.214   4.750 1.00 . A A .  66 THR H    1 1 
        7 14344 1 1  66 THR HA   H 105.805  -2.434   4.704 1.00 . A A .  66 THR HA   1 1 
        7 14345 1 1  66 THR HB   H 106.466  -1.358   2.590 1.00 . A A .  66 THR HB   1 1 
        7 14346 1 1  66 THR HG1  H 105.386  -2.815   1.293 1.00 . A A .  66 THR HG1  1 1 
        7 14347 1 1  66 THR HG21 H 107.873  -3.872   1.766 1.00 . A A .  66 THR HG21 1 1 
        7 14348 1 1  66 THR HG22 H 108.760  -2.639   2.662 1.00 . A A .  66 THR HG22 1 1 
        7 14349 1 1  66 THR HG23 H 108.021  -2.241   1.110 1.00 . A A .  66 THR HG23 1 1 
        7 14350 1 1  66 THR N    N 107.809  -1.903   4.816 1.00 . A A .  66 THR N    1 1 
        7 14351 1 1  66 THR O    O 108.098  -4.629   4.734 1.00 . A A .  66 THR O    1 1 
        7 14352 1 1  66 THR OG1  O 105.532  -3.132   2.186 1.00 . A A .  66 THR OG1  1 1 
        7 14353 1 1  67 ALA C    C 105.020  -7.105   3.596 1.00 . A A .  67 ALA C    1 1 
        7 14354 1 1  67 ALA CA   C 105.989  -6.423   4.553 1.00 . A A .  67 ALA CA   1 1 
        7 14355 1 1  67 ALA CB   C 105.650  -6.808   5.995 1.00 . A A .  67 ALA CB   1 1 
        7 14356 1 1  67 ALA H    H 105.029  -4.569   4.192 1.00 . A A .  67 ALA H    1 1 
        7 14357 1 1  67 ALA HA   H 106.995  -6.743   4.329 1.00 . A A .  67 ALA HA   1 1 
        7 14358 1 1  67 ALA HB1  H 104.634  -6.519   6.215 1.00 . A A .  67 ALA HB1  1 1 
        7 14359 1 1  67 ALA HB2  H 106.324  -6.302   6.671 1.00 . A A .  67 ALA HB2  1 1 
        7 14360 1 1  67 ALA HB3  H 105.755  -7.877   6.115 1.00 . A A .  67 ALA HB3  1 1 
        7 14361 1 1  67 ALA N    N 105.899  -4.976   4.385 1.00 . A A .  67 ALA N    1 1 
        7 14362 1 1  67 ALA O    O 104.002  -6.518   3.229 1.00 . A A .  67 ALA O    1 1 
        7 14363 1 1  68 GLY C    C 104.544 -10.552   2.384 1.00 . A A .  68 GLY C    1 1 
        7 14364 1 1  68 GLY CA   C 104.499  -9.025   2.211 1.00 . A A .  68 GLY CA   1 1 
        7 14365 1 1  68 GLY H    H 106.186  -8.730   3.474 1.00 . A A .  68 GLY H    1 1 
        7 14366 1 1  68 GLY HA2  H 103.494  -8.656   2.315 1.00 . A A .  68 GLY HA2  1 1 
        7 14367 1 1  68 GLY HA3  H 104.853  -8.784   1.222 1.00 . A A .  68 GLY HA3  1 1 
        7 14368 1 1  68 GLY N    N 105.349  -8.323   3.170 1.00 . A A .  68 GLY N    1 1 
        7 14369 1 1  68 GLY O    O 105.614 -11.093   2.661 1.00 . A A .  68 GLY O    1 1 
        7 14370 1 1  69 PRO C    C 103.943 -13.209   0.769 1.00 . A A .  69 PRO C    1 1 
        7 14371 1 1  69 PRO CA   C 103.469 -12.752   2.149 1.00 . A A .  69 PRO CA   1 1 
        7 14372 1 1  69 PRO CB   C 102.024 -13.181   2.397 1.00 . A A .  69 PRO CB   1 1 
        7 14373 1 1  69 PRO CD   C 102.041 -10.774   2.193 1.00 . A A .  69 PRO CD   1 1 
        7 14374 1 1  69 PRO CG   C 101.196 -12.026   1.954 1.00 . A A .  69 PRO CG   1 1 
        7 14375 1 1  69 PRO HA   H 104.103 -13.161   2.919 1.00 . A A .  69 PRO HA   1 1 
        7 14376 1 1  69 PRO HB2  H 101.790 -14.063   1.814 1.00 . A A .  69 PRO HB2  1 1 
        7 14377 1 1  69 PRO HB3  H 101.860 -13.369   3.448 1.00 . A A .  69 PRO HB3  1 1 
        7 14378 1 1  69 PRO HD2  H 101.915 -10.078   1.375 1.00 . A A .  69 PRO HD2  1 1 
        7 14379 1 1  69 PRO HD3  H 101.773 -10.311   3.129 1.00 . A A .  69 PRO HD3  1 1 
        7 14380 1 1  69 PRO HG2  H 100.956 -12.125   0.905 1.00 . A A .  69 PRO HG2  1 1 
        7 14381 1 1  69 PRO HG3  H 100.293 -11.966   2.541 1.00 . A A .  69 PRO HG3  1 1 
        7 14382 1 1  69 PRO N    N 103.436 -11.260   2.251 1.00 . A A .  69 PRO N    1 1 
        7 14383 1 1  69 PRO O    O 103.923 -12.421  -0.181 1.00 . A A .  69 PRO O    1 1 
        7 14384 1 1  70 ALA C    C 104.132 -16.348  -0.930 1.00 . A A .  70 ALA C    1 1 
        7 14385 1 1  70 ALA CA   C 104.799 -15.006  -0.638 1.00 . A A .  70 ALA CA   1 1 
        7 14386 1 1  70 ALA CB   C 106.322 -15.166  -0.631 1.00 . A A .  70 ALA CB   1 1 
        7 14387 1 1  70 ALA H    H 104.329 -15.075   1.431 1.00 . A A .  70 ALA H    1 1 
        7 14388 1 1  70 ALA HA   H 104.529 -14.312  -1.421 1.00 . A A .  70 ALA HA   1 1 
        7 14389 1 1  70 ALA HB1  H 106.585 -16.180  -0.366 1.00 . A A .  70 ALA HB1  1 1 
        7 14390 1 1  70 ALA HB2  H 106.751 -14.485   0.090 1.00 . A A .  70 ALA HB2  1 1 
        7 14391 1 1  70 ALA HB3  H 106.710 -14.939  -1.612 1.00 . A A .  70 ALA HB3  1 1 
        7 14392 1 1  70 ALA N    N 104.345 -14.478   0.649 1.00 . A A .  70 ALA N    1 1 
        7 14393 1 1  70 ALA O    O 103.793 -17.095  -0.012 1.00 . A A .  70 ALA O    1 1 
        7 14394 1 1  71 TYR C    C 104.228 -18.683  -3.523 1.00 . A A .  71 TYR C    1 1 
        7 14395 1 1  71 TYR CA   C 103.294 -17.884  -2.626 1.00 . A A .  71 TYR CA   1 1 
        7 14396 1 1  71 TYR CB   C 102.003 -17.566  -3.383 1.00 . A A .  71 TYR CB   1 1 
        7 14397 1 1  71 TYR CD1  C 100.234 -17.315  -1.604 1.00 . A A .  71 TYR CD1  1 1 
        7 14398 1 1  71 TYR CD2  C 100.936 -15.348  -2.836 1.00 . A A .  71 TYR CD2  1 1 
        7 14399 1 1  71 TYR CE1  C  99.336 -16.532  -0.867 1.00 . A A .  71 TYR CE1  1 1 
        7 14400 1 1  71 TYR CE2  C 100.038 -14.566  -2.101 1.00 . A A .  71 TYR CE2  1 1 
        7 14401 1 1  71 TYR CG   C 101.034 -16.723  -2.587 1.00 . A A .  71 TYR CG   1 1 
        7 14402 1 1  71 TYR CZ   C  99.238 -15.158  -1.116 1.00 . A A .  71 TYR CZ   1 1 
        7 14403 1 1  71 TYR H    H 104.293 -16.041  -2.903 1.00 . A A .  71 TYR H    1 1 
        7 14404 1 1  71 TYR HA   H 103.053 -18.475  -1.754 1.00 . A A .  71 TYR HA   1 1 
        7 14405 1 1  71 TYR HB2  H 102.255 -17.034  -4.287 1.00 . A A .  71 TYR HB2  1 1 
        7 14406 1 1  71 TYR HB3  H 101.523 -18.496  -3.652 1.00 . A A .  71 TYR HB3  1 1 
        7 14407 1 1  71 TYR HD1  H 100.310 -18.375  -1.412 1.00 . A A .  71 TYR HD1  1 1 
        7 14408 1 1  71 TYR HD2  H 101.552 -14.891  -3.596 1.00 . A A .  71 TYR HD2  1 1 
        7 14409 1 1  71 TYR HE1  H  98.720 -16.989  -0.108 1.00 . A A .  71 TYR HE1  1 1 
        7 14410 1 1  71 TYR HE2  H  99.962 -13.505  -2.292 1.00 . A A .  71 TYR HE2  1 1 
        7 14411 1 1  71 TYR HH   H  98.824 -13.611  -0.077 1.00 . A A .  71 TYR HH   1 1 
        7 14412 1 1  71 TYR N    N 103.948 -16.648  -2.214 1.00 . A A .  71 TYR N    1 1 
        7 14413 1 1  71 TYR O    O 104.795 -18.135  -4.469 1.00 . A A .  71 TYR O    1 1 
        7 14414 1 1  71 TYR OH   O  98.353 -14.387  -0.390 1.00 . A A .  71 TYR OH   1 1 
        7 14415 1 1  72 ARG C    C 104.476 -21.895  -4.730 1.00 . A A .  72 ARG C    1 1 
        7 14416 1 1  72 ARG CA   C 105.281 -20.816  -4.015 1.00 . A A .  72 ARG CA   1 1 
        7 14417 1 1  72 ARG CB   C 106.319 -21.473  -3.101 1.00 . A A .  72 ARG CB   1 1 
        7 14418 1 1  72 ARG CD   C 108.351 -22.916  -3.016 1.00 . A A .  72 ARG CD   1 1 
        7 14419 1 1  72 ARG CG   C 107.356 -22.218  -3.943 1.00 . A A .  72 ARG CG   1 1 
        7 14420 1 1  72 ARG CZ   C 110.210 -24.517  -3.333 1.00 . A A .  72 ARG CZ   1 1 
        7 14421 1 1  72 ARG H    H 103.936 -20.345  -2.444 1.00 . A A .  72 ARG H    1 1 
        7 14422 1 1  72 ARG HA   H 105.798 -20.219  -4.753 1.00 . A A .  72 ARG HA   1 1 
        7 14423 1 1  72 ARG HB2  H 106.811 -20.712  -2.514 1.00 . A A .  72 ARG HB2  1 1 
        7 14424 1 1  72 ARG HB3  H 105.825 -22.173  -2.443 1.00 . A A .  72 ARG HB3  1 1 
        7 14425 1 1  72 ARG HD2  H 108.771 -22.194  -2.333 1.00 . A A .  72 ARG HD2  1 1 
        7 14426 1 1  72 ARG HD3  H 107.837 -23.681  -2.452 1.00 . A A .  72 ARG HD3  1 1 
        7 14427 1 1  72 ARG HE   H 109.600 -23.189  -4.701 1.00 . A A .  72 ARG HE   1 1 
        7 14428 1 1  72 ARG HG2  H 106.858 -22.952  -4.561 1.00 . A A .  72 ARG HG2  1 1 
        7 14429 1 1  72 ARG HG3  H 107.884 -21.516  -4.570 1.00 . A A .  72 ARG HG3  1 1 
        7 14430 1 1  72 ARG HH11 H 109.327 -24.690  -1.538 1.00 . A A .  72 ARG HH11 1 1 
        7 14431 1 1  72 ARG HH12 H 110.649 -25.771  -1.828 1.00 . A A .  72 ARG HH12 1 1 
        7 14432 1 1  72 ARG HH21 H 111.294 -24.602  -5.013 1.00 . A A .  72 ARG HH21 1 1 
        7 14433 1 1  72 ARG HH22 H 111.748 -25.721  -3.771 1.00 . A A .  72 ARG HH22 1 1 
        7 14434 1 1  72 ARG N    N 104.404 -19.966  -3.217 1.00 . A A .  72 ARG N    1 1 
        7 14435 1 1  72 ARG NE   N 109.432 -23.527  -3.796 1.00 . A A .  72 ARG NE   1 1 
        7 14436 1 1  72 ARG NH1  N 110.049 -25.034  -2.138 1.00 . A A .  72 ARG NH1  1 1 
        7 14437 1 1  72 ARG NH2  N 111.158 -24.984  -4.098 1.00 . A A .  72 ARG NH2  1 1 
        7 14438 1 1  72 ARG O    O 103.991 -22.841  -4.107 1.00 . A A .  72 ARG O    1 1 
        7 14439 1 1  73 ILE C    C 104.725 -23.560  -7.622 1.00 . A A .  73 ILE C    1 1 
        7 14440 1 1  73 ILE CA   C 103.676 -22.748  -6.866 1.00 . A A .  73 ILE CA   1 1 
        7 14441 1 1  73 ILE CB   C 102.702 -22.076  -7.842 1.00 . A A .  73 ILE CB   1 1 
        7 14442 1 1  73 ILE CD1  C 100.803 -20.454  -8.021 1.00 . A A .  73 ILE CD1  1 1 
        7 14443 1 1  73 ILE CG1  C 101.676 -21.257  -7.054 1.00 . A A .  73 ILE CG1  1 1 
        7 14444 1 1  73 ILE CG2  C 101.969 -23.142  -8.662 1.00 . A A .  73 ILE CG2  1 1 
        7 14445 1 1  73 ILE H    H 104.687 -20.929  -6.466 1.00 . A A .  73 ILE H    1 1 
        7 14446 1 1  73 ILE HA   H 103.118 -23.416  -6.225 1.00 . A A .  73 ILE HA   1 1 
        7 14447 1 1  73 ILE HB   H 103.249 -21.424  -8.508 1.00 . A A .  73 ILE HB   1 1 
        7 14448 1 1  73 ILE HD11 H 100.092 -19.868  -7.460 1.00 . A A .  73 ILE HD11 1 1 
        7 14449 1 1  73 ILE HD12 H 100.275 -21.131  -8.676 1.00 . A A .  73 ILE HD12 1 1 
        7 14450 1 1  73 ILE HD13 H 101.428 -19.798  -8.609 1.00 . A A .  73 ILE HD13 1 1 
        7 14451 1 1  73 ILE HG12 H 101.054 -21.924  -6.474 1.00 . A A .  73 ILE HG12 1 1 
        7 14452 1 1  73 ILE HG13 H 102.191 -20.578  -6.391 1.00 . A A .  73 ILE HG13 1 1 
        7 14453 1 1  73 ILE HG21 H 101.324 -22.662  -9.383 1.00 . A A .  73 ILE HG21 1 1 
        7 14454 1 1  73 ILE HG22 H 101.376 -23.758  -8.002 1.00 . A A .  73 ILE HG22 1 1 
        7 14455 1 1  73 ILE HG23 H 102.690 -23.758  -9.178 1.00 . A A .  73 ILE HG23 1 1 
        7 14456 1 1  73 ILE N    N 104.338 -21.742  -6.043 1.00 . A A .  73 ILE N    1 1 
        7 14457 1 1  73 ILE O    O 104.969 -24.725  -7.306 1.00 . A A .  73 ILE O    1 1 
        7 14458 1 1  74 ASN C    C 107.745 -23.350  -8.614 1.00 . A A .  74 ASN C    1 1 
        7 14459 1 1  74 ASN CA   C 106.431 -23.572  -9.355 1.00 . A A .  74 ASN CA   1 1 
        7 14460 1 1  74 ASN CB   C 106.524 -22.984 -10.765 1.00 . A A .  74 ASN CB   1 1 
        7 14461 1 1  74 ASN CG   C 107.398 -23.865 -11.652 1.00 . A A .  74 ASN CG   1 1 
        7 14462 1 1  74 ASN H    H 105.058 -22.036  -8.878 1.00 . A A .  74 ASN H    1 1 
        7 14463 1 1  74 ASN HA   H 106.238 -24.632  -9.426 1.00 . A A .  74 ASN HA   1 1 
        7 14464 1 1  74 ASN HB2  H 105.534 -22.919 -11.190 1.00 . A A .  74 ASN HB2  1 1 
        7 14465 1 1  74 ASN HB3  H 106.954 -21.995 -10.711 1.00 . A A .  74 ASN HB3  1 1 
        7 14466 1 1  74 ASN HD21 H 107.806 -22.410 -12.940 1.00 . A A .  74 ASN HD21 1 1 
        7 14467 1 1  74 ASN HD22 H 108.516 -23.911 -13.293 1.00 . A A .  74 ASN HD22 1 1 
        7 14468 1 1  74 ASN N    N 105.343 -22.937  -8.623 1.00 . A A .  74 ASN N    1 1 
        7 14469 1 1  74 ASN ND2  N 107.953 -23.353 -12.717 1.00 . A A .  74 ASN ND2  1 1 
        7 14470 1 1  74 ASN O    O 108.002 -22.259  -8.104 1.00 . A A .  74 ASN O    1 1 
        7 14471 1 1  74 ASN OD1  O 107.581 -25.051 -11.372 1.00 . A A .  74 ASN OD1  1 1 
        7 14472 1 1  75 ASP C    C 110.666 -23.113  -8.246 1.00 . A A .  75 ASP C    1 1 
        7 14473 1 1  75 ASP CA   C 109.830 -24.315  -7.813 1.00 . A A .  75 ASP CA   1 1 
        7 14474 1 1  75 ASP CB   C 110.631 -25.601  -8.037 1.00 . A A .  75 ASP CB   1 1 
        7 14475 1 1  75 ASP CG   C 111.810 -25.680  -7.067 1.00 . A A .  75 ASP CG   1 1 
        7 14476 1 1  75 ASP H    H 108.340 -25.215  -9.025 1.00 . A A .  75 ASP H    1 1 
        7 14477 1 1  75 ASP HA   H 109.608 -24.226  -6.761 1.00 . A A .  75 ASP HA   1 1 
        7 14478 1 1  75 ASP HB2  H 109.986 -26.453  -7.883 1.00 . A A .  75 ASP HB2  1 1 
        7 14479 1 1  75 ASP HB3  H 111.004 -25.616  -9.051 1.00 . A A .  75 ASP HB3  1 1 
        7 14480 1 1  75 ASP N    N 108.576 -24.386  -8.557 1.00 . A A .  75 ASP N    1 1 
        7 14481 1 1  75 ASP O    O 111.289 -22.449  -7.417 1.00 . A A .  75 ASP O    1 1 
        7 14482 1 1  75 ASP OD1  O 112.317 -24.638  -6.684 1.00 . A A .  75 ASP OD1  1 1 
        7 14483 1 1  75 ASP OD2  O 112.187 -26.787  -6.721 1.00 . A A .  75 ASP OD2  1 1 
        7 14484 1 1  76 TRP C    C 110.831 -20.381  -9.788 1.00 . A A .  76 TRP C    1 1 
        7 14485 1 1  76 TRP CA   C 111.471 -21.738 -10.078 1.00 . A A .  76 TRP CA   1 1 
        7 14486 1 1  76 TRP CB   C 111.646 -21.904 -11.587 1.00 . A A .  76 TRP CB   1 1 
        7 14487 1 1  76 TRP CD1  C 113.939 -22.945 -11.802 1.00 . A A .  76 TRP CD1  1 1 
        7 14488 1 1  76 TRP CD2  C 112.305 -24.298 -12.552 1.00 . A A .  76 TRP CD2  1 1 
        7 14489 1 1  76 TRP CE2  C 113.524 -24.995 -12.729 1.00 . A A .  76 TRP CE2  1 1 
        7 14490 1 1  76 TRP CE3  C 111.114 -24.933 -12.947 1.00 . A A .  76 TRP CE3  1 1 
        7 14491 1 1  76 TRP CG   C 112.597 -22.997 -11.960 1.00 . A A .  76 TRP CG   1 1 
        7 14492 1 1  76 TRP CH2  C 112.365 -26.893 -13.666 1.00 . A A .  76 TRP CH2  1 1 
        7 14493 1 1  76 TRP CZ2  C 113.559 -26.278 -13.279 1.00 . A A .  76 TRP CZ2  1 1 
        7 14494 1 1  76 TRP CZ3  C 111.146 -26.221 -13.500 1.00 . A A .  76 TRP CZ3  1 1 
        7 14495 1 1  76 TRP H    H 110.139 -23.384 -10.157 1.00 . A A .  76 TRP H    1 1 
        7 14496 1 1  76 TRP HA   H 112.447 -21.763  -9.617 1.00 . A A .  76 TRP HA   1 1 
        7 14497 1 1  76 TRP HB2  H 110.685 -22.125 -12.025 1.00 . A A .  76 TRP HB2  1 1 
        7 14498 1 1  76 TRP HB3  H 112.003 -20.970 -11.998 1.00 . A A .  76 TRP HB3  1 1 
        7 14499 1 1  76 TRP HD1  H 114.491 -22.114 -11.387 1.00 . A A .  76 TRP HD1  1 1 
        7 14500 1 1  76 TRP HE1  H 115.446 -24.346 -12.253 1.00 . A A .  76 TRP HE1  1 1 
        7 14501 1 1  76 TRP HE3  H 110.170 -24.425 -12.824 1.00 . A A .  76 TRP HE3  1 1 
        7 14502 1 1  76 TRP HH2  H 112.380 -27.885 -14.093 1.00 . A A .  76 TRP HH2  1 1 
        7 14503 1 1  76 TRP HZ2  H 114.501 -26.791 -13.405 1.00 . A A .  76 TRP HZ2  1 1 
        7 14504 1 1  76 TRP HZ3  H 110.225 -26.698 -13.800 1.00 . A A .  76 TRP HZ3  1 1 
        7 14505 1 1  76 TRP N    N 110.676 -22.838  -9.546 1.00 . A A .  76 TRP N    1 1 
        7 14506 1 1  76 TRP NE1  N 114.490 -24.129 -12.256 1.00 . A A .  76 TRP NE1  1 1 
        7 14507 1 1  76 TRP O    O 111.524 -19.426  -9.436 1.00 . A A .  76 TRP O    1 1 
        7 14508 1 1  77 ALA C    C 108.089 -18.854  -8.501 1.00 . A A .  77 ALA C    1 1 
        7 14509 1 1  77 ALA CA   C 108.822 -19.010  -9.831 1.00 . A A .  77 ALA CA   1 1 
        7 14510 1 1  77 ALA CB   C 107.817 -18.873 -10.977 1.00 . A A .  77 ALA CB   1 1 
        7 14511 1 1  77 ALA H    H 108.992 -21.107 -10.118 1.00 . A A .  77 ALA H    1 1 
        7 14512 1 1  77 ALA HA   H 109.546 -18.213  -9.920 1.00 . A A .  77 ALA HA   1 1 
        7 14513 1 1  77 ALA HB1  H 107.273 -17.945 -10.870 1.00 . A A .  77 ALA HB1  1 1 
        7 14514 1 1  77 ALA HB2  H 107.125 -19.701 -10.949 1.00 . A A .  77 ALA HB2  1 1 
        7 14515 1 1  77 ALA HB3  H 108.344 -18.874 -11.920 1.00 . A A .  77 ALA HB3  1 1 
        7 14516 1 1  77 ALA N    N 109.511 -20.295  -9.936 1.00 . A A .  77 ALA N    1 1 
        7 14517 1 1  77 ALA O    O 107.263 -19.688  -8.128 1.00 . A A .  77 ALA O    1 1 
        7 14518 1 1  78 SER C    C 107.147 -15.975  -6.725 1.00 . A A .  78 SER C    1 1 
        7 14519 1 1  78 SER CA   C 107.680 -17.398  -6.581 1.00 . A A .  78 SER CA   1 1 
        7 14520 1 1  78 SER CB   C 108.607 -17.481  -5.368 1.00 . A A .  78 SER CB   1 1 
        7 14521 1 1  78 SER H    H 109.145 -17.207  -8.096 1.00 . A A .  78 SER H    1 1 
        7 14522 1 1  78 SER HA   H 106.849 -18.075  -6.438 1.00 . A A .  78 SER HA   1 1 
        7 14523 1 1  78 SER HB2  H 109.428 -16.792  -5.489 1.00 . A A .  78 SER HB2  1 1 
        7 14524 1 1  78 SER HB3  H 108.053 -17.222  -4.476 1.00 . A A .  78 SER HB3  1 1 
        7 14525 1 1  78 SER HG   H 110.043 -18.742  -5.000 1.00 . A A .  78 SER HG   1 1 
        7 14526 1 1  78 SER N    N 108.404 -17.772  -7.793 1.00 . A A .  78 SER N    1 1 
        7 14527 1 1  78 SER O    O 107.751 -15.159  -7.420 1.00 . A A .  78 SER O    1 1 
        7 14528 1 1  78 SER OG   O 109.122 -18.802  -5.263 1.00 . A A .  78 SER OG   1 1 
        7 14529 1 1  79 ILE C    C 105.246 -13.746  -4.795 1.00 . A A .  79 ILE C    1 1 
        7 14530 1 1  79 ILE CA   C 105.431 -14.335  -6.188 1.00 . A A .  79 ILE CA   1 1 
        7 14531 1 1  79 ILE CB   C 104.068 -14.418  -6.888 1.00 . A A .  79 ILE CB   1 1 
        7 14532 1 1  79 ILE CD1  C 102.836 -15.378  -8.845 1.00 . A A .  79 ILE CD1  1 1 
        7 14533 1 1  79 ILE CG1  C 104.218 -15.102  -8.251 1.00 . A A .  79 ILE CG1  1 1 
        7 14534 1 1  79 ILE CG2  C 103.509 -13.008  -7.096 1.00 . A A .  79 ILE CG2  1 1 
        7 14535 1 1  79 ILE H    H 105.594 -16.341  -5.497 1.00 . A A .  79 ILE H    1 1 
        7 14536 1 1  79 ILE HA   H 106.083 -13.692  -6.760 1.00 . A A .  79 ILE HA   1 1 
        7 14537 1 1  79 ILE HB   H 103.385 -14.986  -6.273 1.00 . A A .  79 ILE HB   1 1 
        7 14538 1 1  79 ILE HD11 H 102.426 -14.462  -9.244 1.00 . A A .  79 ILE HD11 1 1 
        7 14539 1 1  79 ILE HD12 H 102.183 -15.759  -8.074 1.00 . A A .  79 ILE HD12 1 1 
        7 14540 1 1  79 ILE HD13 H 102.922 -16.108  -9.635 1.00 . A A .  79 ILE HD13 1 1 
        7 14541 1 1  79 ILE HG12 H 104.774 -14.459  -8.916 1.00 . A A .  79 ILE HG12 1 1 
        7 14542 1 1  79 ILE HG13 H 104.747 -16.036  -8.128 1.00 . A A .  79 ILE HG13 1 1 
        7 14543 1 1  79 ILE HG21 H 103.329 -12.547  -6.136 1.00 . A A .  79 ILE HG21 1 1 
        7 14544 1 1  79 ILE HG22 H 102.581 -13.063  -7.645 1.00 . A A .  79 ILE HG22 1 1 
        7 14545 1 1  79 ILE HG23 H 104.221 -12.416  -7.651 1.00 . A A .  79 ILE HG23 1 1 
        7 14546 1 1  79 ILE N    N 106.021 -15.671  -6.077 1.00 . A A .  79 ILE N    1 1 
        7 14547 1 1  79 ILE O    O 105.067 -14.494  -3.835 1.00 . A A .  79 ILE O    1 1 
        7 14548 1 1  80 TYR C    C 104.353 -10.422  -3.585 1.00 . A A .  80 TYR C    1 1 
        7 14549 1 1  80 TYR CA   C 105.014 -11.783  -3.397 1.00 . A A .  80 TYR CA   1 1 
        7 14550 1 1  80 TYR CB   C 106.316 -11.640  -2.600 1.00 . A A .  80 TYR CB   1 1 
        7 14551 1 1  80 TYR CD1  C 108.176 -11.016  -4.185 1.00 . A A .  80 TYR CD1  1 1 
        7 14552 1 1  80 TYR CD2  C 107.302  -9.320  -2.687 1.00 . A A .  80 TYR CD2  1 1 
        7 14553 1 1  80 TYR CE1  C 109.078 -10.084  -4.713 1.00 . A A .  80 TYR CE1  1 1 
        7 14554 1 1  80 TYR CE2  C 108.203  -8.389  -3.217 1.00 . A A .  80 TYR CE2  1 1 
        7 14555 1 1  80 TYR CG   C 107.288 -10.634  -3.172 1.00 . A A .  80 TYR CG   1 1 
        7 14556 1 1  80 TYR CZ   C 109.091  -8.770  -4.229 1.00 . A A .  80 TYR CZ   1 1 
        7 14557 1 1  80 TYR H    H 105.530 -11.865  -5.459 1.00 . A A .  80 TYR H    1 1 
        7 14558 1 1  80 TYR HA   H 104.341 -12.414  -2.838 1.00 . A A .  80 TYR HA   1 1 
        7 14559 1 1  80 TYR HB2  H 106.072 -11.338  -1.594 1.00 . A A .  80 TYR HB2  1 1 
        7 14560 1 1  80 TYR HB3  H 106.796 -12.608  -2.558 1.00 . A A .  80 TYR HB3  1 1 
        7 14561 1 1  80 TYR HD1  H 108.166 -12.029  -4.558 1.00 . A A .  80 TYR HD1  1 1 
        7 14562 1 1  80 TYR HD2  H 106.617  -9.025  -1.907 1.00 . A A .  80 TYR HD2  1 1 
        7 14563 1 1  80 TYR HE1  H 109.762 -10.378  -5.495 1.00 . A A .  80 TYR HE1  1 1 
        7 14564 1 1  80 TYR HE2  H 108.214  -7.375  -2.842 1.00 . A A .  80 TYR HE2  1 1 
        7 14565 1 1  80 TYR HH   H 109.548  -6.995  -4.762 1.00 . A A .  80 TYR HH   1 1 
        7 14566 1 1  80 TYR N    N 105.286 -12.419  -4.682 1.00 . A A .  80 TYR N    1 1 
        7 14567 1 1  80 TYR O    O 104.512  -9.788  -4.625 1.00 . A A .  80 TYR O    1 1 
        7 14568 1 1  80 TYR OH   O 109.980  -7.851  -4.750 1.00 . A A .  80 TYR OH   1 1 
        7 14569 1 1  81 GLY C    C 103.201  -7.974  -1.224 1.00 . A A .  81 GLY C    1 1 
        7 14570 1 1  81 GLY CA   C 103.048  -8.636  -2.586 1.00 . A A .  81 GLY CA   1 1 
        7 14571 1 1  81 GLY H    H 103.510 -10.550  -1.774 1.00 . A A .  81 GLY H    1 1 
        7 14572 1 1  81 GLY HA2  H 103.547  -8.038  -3.335 1.00 . A A .  81 GLY HA2  1 1 
        7 14573 1 1  81 GLY HA3  H 101.998  -8.708  -2.824 1.00 . A A .  81 GLY HA3  1 1 
        7 14574 1 1  81 GLY N    N 103.633  -9.975  -2.562 1.00 . A A .  81 GLY N    1 1 
        7 14575 1 1  81 GLY O    O 103.065  -8.633  -0.196 1.00 . A A .  81 GLY O    1 1 
        7 14576 1 1  82 VAL C    C 102.950  -4.669   0.177 1.00 . A A .  82 VAL C    1 1 
        7 14577 1 1  82 VAL CA   C 103.758  -5.951   0.011 1.00 . A A .  82 VAL CA   1 1 
        7 14578 1 1  82 VAL CB   C 105.249  -5.588  -0.006 1.00 . A A .  82 VAL CB   1 1 
        7 14579 1 1  82 VAL CG1  C 106.109  -6.855  -0.028 1.00 . A A .  82 VAL CG1  1 1 
        7 14580 1 1  82 VAL CG2  C 105.562  -4.745  -1.247 1.00 . A A .  82 VAL CG2  1 1 
        7 14581 1 1  82 VAL H    H 103.292  -6.150  -2.048 1.00 . A A .  82 VAL H    1 1 
        7 14582 1 1  82 VAL HA   H 103.571  -6.594   0.859 1.00 . A A .  82 VAL HA   1 1 
        7 14583 1 1  82 VAL HB   H 105.484  -5.018   0.880 1.00 . A A .  82 VAL HB   1 1 
        7 14584 1 1  82 VAL HG11 H 105.630  -7.609  -0.633 1.00 . A A .  82 VAL HG11 1 1 
        7 14585 1 1  82 VAL HG12 H 106.229  -7.222   0.980 1.00 . A A .  82 VAL HG12 1 1 
        7 14586 1 1  82 VAL HG13 H 107.080  -6.626  -0.443 1.00 . A A .  82 VAL HG13 1 1 
        7 14587 1 1  82 VAL HG21 H 106.578  -4.382  -1.190 1.00 . A A .  82 VAL HG21 1 1 
        7 14588 1 1  82 VAL HG22 H 104.883  -3.907  -1.294 1.00 . A A .  82 VAL HG22 1 1 
        7 14589 1 1  82 VAL HG23 H 105.447  -5.351  -2.133 1.00 . A A .  82 VAL HG23 1 1 
        7 14590 1 1  82 VAL N    N 103.399  -6.657  -1.218 1.00 . A A .  82 VAL N    1 1 
        7 14591 1 1  82 VAL O    O 102.516  -4.065  -0.805 1.00 . A A .  82 VAL O    1 1 
        7 14592 1 1  83 VAL C    C 102.993  -2.353   2.905 1.00 . A A .  83 VAL C    1 1 
        7 14593 1 1  83 VAL CA   C 102.204  -2.961   1.747 1.00 . A A .  83 VAL CA   1 1 
        7 14594 1 1  83 VAL CB   C 100.722  -3.111   2.116 1.00 . A A .  83 VAL CB   1 1 
        7 14595 1 1  83 VAL CG1  C 100.570  -4.013   3.346 1.00 . A A .  83 VAL CG1  1 1 
        7 14596 1 1  83 VAL CG2  C 100.122  -1.736   2.418 1.00 . A A .  83 VAL CG2  1 1 
        7 14597 1 1  83 VAL H    H 103.053  -4.855   2.164 1.00 . A A .  83 VAL H    1 1 
        7 14598 1 1  83 VAL HA   H 102.292  -2.318   0.883 1.00 . A A .  83 VAL HA   1 1 
        7 14599 1 1  83 VAL HB   H 100.194  -3.557   1.286 1.00 . A A .  83 VAL HB   1 1 
        7 14600 1 1  83 VAL HG11 H 101.190  -3.638   4.146 1.00 . A A .  83 VAL HG11 1 1 
        7 14601 1 1  83 VAL HG12 H 100.873  -5.018   3.095 1.00 . A A .  83 VAL HG12 1 1 
        7 14602 1 1  83 VAL HG13 H  99.537  -4.018   3.663 1.00 . A A .  83 VAL HG13 1 1 
        7 14603 1 1  83 VAL HG21 H 100.547  -1.350   3.332 1.00 . A A .  83 VAL HG21 1 1 
        7 14604 1 1  83 VAL HG22 H  99.052  -1.825   2.528 1.00 . A A .  83 VAL HG22 1 1 
        7 14605 1 1  83 VAL HG23 H 100.344  -1.060   1.604 1.00 . A A .  83 VAL HG23 1 1 
        7 14606 1 1  83 VAL N    N 102.775  -4.264   1.432 1.00 . A A .  83 VAL N    1 1 
        7 14607 1 1  83 VAL O    O 103.555  -3.093   3.712 1.00 . A A .  83 VAL O    1 1 
        7 14608 1 1  84 GLY C    C 103.521   1.118   4.119 1.00 . A A .  84 GLY C    1 1 
        7 14609 1 1  84 GLY CA   C 103.788  -0.378   4.059 1.00 . A A .  84 GLY CA   1 1 
        7 14610 1 1  84 GLY H    H 102.546  -0.476   2.334 1.00 . A A .  84 GLY H    1 1 
        7 14611 1 1  84 GLY HA2  H 103.523  -0.823   5.007 1.00 . A A .  84 GLY HA2  1 1 
        7 14612 1 1  84 GLY HA3  H 104.840  -0.539   3.877 1.00 . A A .  84 GLY HA3  1 1 
        7 14613 1 1  84 GLY N    N 103.019  -1.025   2.999 1.00 . A A .  84 GLY N    1 1 
        7 14614 1 1  84 GLY O    O 102.655   1.631   3.411 1.00 . A A .  84 GLY O    1 1 
        7 14615 1 1  85 VAL C    C 105.427   3.979   5.040 1.00 . A A .  85 VAL C    1 1 
        7 14616 1 1  85 VAL CA   C 104.097   3.246   5.145 1.00 . A A .  85 VAL CA   1 1 
        7 14617 1 1  85 VAL CB   C 103.470   3.500   6.518 1.00 . A A .  85 VAL CB   1 1 
        7 14618 1 1  85 VAL CG1  C 102.098   2.827   6.583 1.00 . A A .  85 VAL CG1  1 1 
        7 14619 1 1  85 VAL CG2  C 104.368   2.917   7.613 1.00 . A A .  85 VAL CG2  1 1 
        7 14620 1 1  85 VAL H    H 105.051   1.368   5.389 1.00 . A A .  85 VAL H    1 1 
        7 14621 1 1  85 VAL HA   H 103.431   3.625   4.383 1.00 . A A .  85 VAL HA   1 1 
        7 14622 1 1  85 VAL HB   H 103.356   4.563   6.671 1.00 . A A .  85 VAL HB   1 1 
        7 14623 1 1  85 VAL HG11 H 102.185   1.799   6.265 1.00 . A A .  85 VAL HG11 1 1 
        7 14624 1 1  85 VAL HG12 H 101.410   3.348   5.933 1.00 . A A .  85 VAL HG12 1 1 
        7 14625 1 1  85 VAL HG13 H 101.728   2.860   7.597 1.00 . A A .  85 VAL HG13 1 1 
        7 14626 1 1  85 VAL HG21 H 103.986   3.202   8.582 1.00 . A A .  85 VAL HG21 1 1 
        7 14627 1 1  85 VAL HG22 H 105.372   3.298   7.496 1.00 . A A .  85 VAL HG22 1 1 
        7 14628 1 1  85 VAL HG23 H 104.381   1.840   7.534 1.00 . A A .  85 VAL HG23 1 1 
        7 14629 1 1  85 VAL N    N 104.298   1.816   4.943 1.00 . A A .  85 VAL N    1 1 
        7 14630 1 1  85 VAL O    O 106.467   3.444   5.420 1.00 . A A .  85 VAL O    1 1 
        7 14631 1 1  86 GLY C    C 106.425   7.365   5.022 1.00 . A A .  86 GLY C    1 1 
        7 14632 1 1  86 GLY CA   C 106.595   6.002   4.365 1.00 . A A .  86 GLY CA   1 1 
        7 14633 1 1  86 GLY H    H 104.523   5.573   4.249 1.00 . A A .  86 GLY H    1 1 
        7 14634 1 1  86 GLY HA2  H 107.433   5.490   4.818 1.00 . A A .  86 GLY HA2  1 1 
        7 14635 1 1  86 GLY HA3  H 106.790   6.143   3.313 1.00 . A A .  86 GLY HA3  1 1 
        7 14636 1 1  86 GLY N    N 105.385   5.202   4.527 1.00 . A A .  86 GLY N    1 1 
        7 14637 1 1  86 GLY O    O 105.340   7.944   4.989 1.00 . A A .  86 GLY O    1 1 
        7 14638 1 1  87 TYR C    C 108.497  10.099   5.630 1.00 . A A .  87 TYR C    1 1 
        7 14639 1 1  87 TYR CA   C 107.486   9.162   6.281 1.00 . A A .  87 TYR CA   1 1 
        7 14640 1 1  87 TYR CB   C 107.831   8.992   7.761 1.00 . A A .  87 TYR CB   1 1 
        7 14641 1 1  87 TYR CD1  C 105.669   8.452   8.941 1.00 . A A .  87 TYR CD1  1 1 
        7 14642 1 1  87 TYR CD2  C 107.335   6.707   8.701 1.00 . A A .  87 TYR CD2  1 1 
        7 14643 1 1  87 TYR CE1  C 104.828   7.556   9.613 1.00 . A A .  87 TYR CE1  1 1 
        7 14644 1 1  87 TYR CE2  C 106.495   5.811   9.373 1.00 . A A .  87 TYR CE2  1 1 
        7 14645 1 1  87 TYR CG   C 106.922   8.027   8.485 1.00 . A A .  87 TYR CG   1 1 
        7 14646 1 1  87 TYR CZ   C 105.241   6.236   9.829 1.00 . A A .  87 TYR CZ   1 1 
        7 14647 1 1  87 TYR H    H 108.337   7.348   5.601 1.00 . A A .  87 TYR H    1 1 
        7 14648 1 1  87 TYR HA   H 106.500   9.596   6.199 1.00 . A A .  87 TYR HA   1 1 
        7 14649 1 1  87 TYR HB2  H 108.845   8.631   7.841 1.00 . A A .  87 TYR HB2  1 1 
        7 14650 1 1  87 TYR HB3  H 107.771   9.959   8.240 1.00 . A A .  87 TYR HB3  1 1 
        7 14651 1 1  87 TYR HD1  H 105.351   9.471   8.774 1.00 . A A .  87 TYR HD1  1 1 
        7 14652 1 1  87 TYR HD2  H 108.302   6.379   8.349 1.00 . A A .  87 TYR HD2  1 1 
        7 14653 1 1  87 TYR HE1  H 103.861   7.884   9.965 1.00 . A A .  87 TYR HE1  1 1 
        7 14654 1 1  87 TYR HE2  H 106.814   4.793   9.539 1.00 . A A .  87 TYR HE2  1 1 
        7 14655 1 1  87 TYR HH   H 104.362   5.626  11.411 1.00 . A A .  87 TYR HH   1 1 
        7 14656 1 1  87 TYR N    N 107.505   7.864   5.615 1.00 . A A .  87 TYR N    1 1 
        7 14657 1 1  87 TYR O    O 109.591   9.678   5.257 1.00 . A A .  87 TYR O    1 1 
        7 14658 1 1  87 TYR OH   O 104.413   5.354  10.492 1.00 . A A .  87 TYR OH   1 1 
        7 14659 1 1  88 GLY C    C 109.344  13.414   5.985 1.00 . A A .  88 GLY C    1 1 
        7 14660 1 1  88 GLY CA   C 108.987  12.381   4.924 1.00 . A A .  88 GLY CA   1 1 
        7 14661 1 1  88 GLY H    H 107.209  11.615   5.773 1.00 . A A .  88 GLY H    1 1 
        7 14662 1 1  88 GLY HA2  H 109.891  11.915   4.557 1.00 . A A .  88 GLY HA2  1 1 
        7 14663 1 1  88 GLY HA3  H 108.482  12.875   4.109 1.00 . A A .  88 GLY HA3  1 1 
        7 14664 1 1  88 GLY N    N 108.110  11.363   5.488 1.00 . A A .  88 GLY N    1 1 
        7 14665 1 1  88 GLY O    O 108.457  13.974   6.636 1.00 . A A .  88 GLY O    1 1 
        7 14666 1 1  89 LYS C    C 111.900  15.723   6.538 1.00 . A A .  89 LYS C    1 1 
        7 14667 1 1  89 LYS CA   C 111.142  14.562   7.172 1.00 . A A .  89 LYS CA   1 1 
        7 14668 1 1  89 LYS CB   C 112.093  13.811   8.111 1.00 . A A .  89 LYS CB   1 1 
        7 14669 1 1  89 LYS CD   C 110.245  12.998   9.602 1.00 . A A .  89 LYS CD   1 1 
        7 14670 1 1  89 LYS CE   C 109.656  11.784  10.338 1.00 . A A .  89 LYS CE   1 1 
        7 14671 1 1  89 LYS CG   C 111.408  12.573   8.698 1.00 . A A .  89 LYS CG   1 1 
        7 14672 1 1  89 LYS H    H 111.283  13.229   5.532 1.00 . A A .  89 LYS H    1 1 
        7 14673 1 1  89 LYS HA   H 110.312  14.948   7.746 1.00 . A A .  89 LYS HA   1 1 
        7 14674 1 1  89 LYS HB2  H 112.969  13.505   7.560 1.00 . A A .  89 LYS HB2  1 1 
        7 14675 1 1  89 LYS HB3  H 112.391  14.467   8.915 1.00 . A A .  89 LYS HB3  1 1 
        7 14676 1 1  89 LYS HD2  H 110.601  13.715  10.326 1.00 . A A .  89 LYS HD2  1 1 
        7 14677 1 1  89 LYS HD3  H 109.474  13.455   8.999 1.00 . A A .  89 LYS HD3  1 1 
        7 14678 1 1  89 LYS HE2  H 108.744  11.477   9.850 1.00 . A A .  89 LYS HE2  1 1 
        7 14679 1 1  89 LYS HE3  H 110.358  10.962  10.335 1.00 . A A .  89 LYS HE3  1 1 
        7 14680 1 1  89 LYS HG2  H 111.031  11.957   7.894 1.00 . A A .  89 LYS HG2  1 1 
        7 14681 1 1  89 LYS HG3  H 112.122  12.008   9.279 1.00 . A A .  89 LYS HG3  1 1 
        7 14682 1 1  89 LYS HZ1  H 110.245  12.326  12.261 1.00 . A A .  89 LYS HZ1  1 1 
        7 14683 1 1  89 LYS HZ2  H 108.826  11.398  12.208 1.00 . A A .  89 LYS HZ2  1 1 
        7 14684 1 1  89 LYS HZ3  H 108.786  13.035  11.757 1.00 . A A .  89 LYS HZ3  1 1 
        7 14685 1 1  89 LYS N    N 110.643  13.660   6.138 1.00 . A A .  89 LYS N    1 1 
        7 14686 1 1  89 LYS NZ   N 109.355  12.164  11.748 1.00 . A A .  89 LYS NZ   1 1 
        7 14687 1 1  89 LYS O    O 112.627  15.531   5.563 1.00 . A A .  89 LYS O    1 1 
        7 14688 1 1  90 PHE C    C 113.451  18.550   7.679 1.00 . A A .  90 PHE C    1 1 
        7 14689 1 1  90 PHE CA   C 112.448  18.097   6.624 1.00 . A A .  90 PHE CA   1 1 
        7 14690 1 1  90 PHE CB   C 111.462  19.229   6.333 1.00 . A A .  90 PHE CB   1 1 
        7 14691 1 1  90 PHE CD1  C 109.250  18.295   5.563 1.00 . A A .  90 PHE CD1  1 1 
        7 14692 1 1  90 PHE CD2  C 110.776  19.198   3.908 1.00 . A A .  90 PHE CD2  1 1 
        7 14693 1 1  90 PHE CE1  C 108.333  17.989   4.550 1.00 . A A .  90 PHE CE1  1 1 
        7 14694 1 1  90 PHE CE2  C 109.858  18.893   2.895 1.00 . A A .  90 PHE CE2  1 1 
        7 14695 1 1  90 PHE CG   C 110.471  18.899   5.241 1.00 . A A .  90 PHE CG   1 1 
        7 14696 1 1  90 PHE CZ   C 108.636  18.288   3.217 1.00 . A A .  90 PHE CZ   1 1 
        7 14697 1 1  90 PHE H    H 111.097  17.009   7.842 1.00 . A A .  90 PHE H    1 1 
        7 14698 1 1  90 PHE HA   H 112.978  17.852   5.716 1.00 . A A .  90 PHE HA   1 1 
        7 14699 1 1  90 PHE HB2  H 110.914  19.450   7.236 1.00 . A A .  90 PHE HB2  1 1 
        7 14700 1 1  90 PHE HB3  H 112.022  20.107   6.047 1.00 . A A .  90 PHE HB3  1 1 
        7 14701 1 1  90 PHE HD1  H 109.016  18.065   6.592 1.00 . A A .  90 PHE HD1  1 1 
        7 14702 1 1  90 PHE HD2  H 111.718  19.664   3.661 1.00 . A A .  90 PHE HD2  1 1 
        7 14703 1 1  90 PHE HE1  H 107.390  17.524   4.799 1.00 . A A .  90 PHE HE1  1 1 
        7 14704 1 1  90 PHE HE2  H 110.092  19.123   1.868 1.00 . A A .  90 PHE HE2  1 1 
        7 14705 1 1  90 PHE HZ   H 107.929  18.053   2.437 1.00 . A A .  90 PHE HZ   1 1 
        7 14706 1 1  90 PHE N    N 111.726  16.918   7.096 1.00 . A A .  90 PHE N    1 1 
        7 14707 1 1  90 PHE O    O 113.141  18.572   8.870 1.00 . A A .  90 PHE O    1 1 
        7 14708 1 1  91 GLN C    C 115.783  20.846   8.266 1.00 . A A .  91 GLN C    1 1 
        7 14709 1 1  91 GLN CA   C 115.699  19.325   8.175 1.00 . A A .  91 GLN CA   1 1 
        7 14710 1 1  91 GLN CB   C 117.048  18.768   7.721 1.00 . A A .  91 GLN CB   1 1 
        7 14711 1 1  91 GLN CD   C 118.323  16.651   7.254 1.00 . A A .  91 GLN CD   1 1 
        7 14712 1 1  91 GLN CG   C 117.018  17.238   7.787 1.00 . A A .  91 GLN CG   1 1 
        7 14713 1 1  91 GLN H    H 114.842  18.904   6.280 1.00 . A A .  91 GLN H    1 1 
        7 14714 1 1  91 GLN HA   H 115.472  18.930   9.153 1.00 . A A .  91 GLN HA   1 1 
        7 14715 1 1  91 GLN HB2  H 117.244  19.082   6.706 1.00 . A A .  91 GLN HB2  1 1 
        7 14716 1 1  91 GLN HB3  H 117.829  19.136   8.369 1.00 . A A .  91 GLN HB3  1 1 
        7 14717 1 1  91 GLN HE21 H 118.033  14.878   8.100 1.00 . A A .  91 GLN HE21 1 1 
        7 14718 1 1  91 GLN HE22 H 119.470  15.030   7.209 1.00 . A A .  91 GLN HE22 1 1 
        7 14719 1 1  91 GLN HG2  H 116.880  16.928   8.812 1.00 . A A .  91 GLN HG2  1 1 
        7 14720 1 1  91 GLN HG3  H 116.194  16.872   7.191 1.00 . A A .  91 GLN HG3  1 1 
        7 14721 1 1  91 GLN N    N 114.655  18.914   7.242 1.00 . A A .  91 GLN N    1 1 
        7 14722 1 1  91 GLN NE2  N 118.634  15.417   7.545 1.00 . A A .  91 GLN NE2  1 1 
        7 14723 1 1  91 GLN O    O 116.033  21.528   7.272 1.00 . A A .  91 GLN O    1 1 
        7 14724 1 1  91 GLN OE1  O 119.080  17.327   6.556 1.00 . A A .  91 GLN OE1  1 1 
        7 14725 1 1  92 THR C    C 116.233  23.071  11.106 1.00 . A A .  92 THR C    1 1 
        7 14726 1 1  92 THR CA   C 115.672  22.802   9.711 1.00 . A A .  92 THR CA   1 1 
        7 14727 1 1  92 THR CB   C 114.296  23.460   9.547 1.00 . A A .  92 THR CB   1 1 
        7 14728 1 1  92 THR CG2  C 113.313  22.912  10.587 1.00 . A A .  92 THR CG2  1 1 
        7 14729 1 1  92 THR H    H 115.339  20.773  10.215 1.00 . A A .  92 THR H    1 1 
        7 14730 1 1  92 THR HA   H 116.345  23.227   8.981 1.00 . A A .  92 THR HA   1 1 
        7 14731 1 1  92 THR HB   H 113.918  23.245   8.559 1.00 . A A .  92 THR HB   1 1 
        7 14732 1 1  92 THR HG1  H 114.374  25.266   8.830 1.00 . A A .  92 THR HG1  1 1 
        7 14733 1 1  92 THR HG21 H 113.685  23.120  11.580 1.00 . A A .  92 THR HG21 1 1 
        7 14734 1 1  92 THR HG22 H 113.209  21.845  10.457 1.00 . A A .  92 THR HG22 1 1 
        7 14735 1 1  92 THR HG23 H 112.351  23.385  10.457 1.00 . A A .  92 THR HG23 1 1 
        7 14736 1 1  92 THR N    N 115.570  21.368   9.471 1.00 . A A .  92 THR N    1 1 
        7 14737 1 1  92 THR O    O 116.286  22.168  11.942 1.00 . A A .  92 THR O    1 1 
        7 14738 1 1  92 THR OG1  O 114.425  24.866   9.701 1.00 . A A .  92 THR OG1  1 1 
        7 14739 1 1  93 THR C    C 116.002  25.398  13.442 1.00 . A A .  93 THR C    1 1 
        7 14740 1 1  93 THR CA   C 117.119  24.685  12.687 1.00 . A A .  93 THR CA   1 1 
        7 14741 1 1  93 THR CB   C 118.335  25.608  12.575 1.00 . A A .  93 THR CB   1 1 
        7 14742 1 1  93 THR CG2  C 119.473  24.873  11.864 1.00 . A A .  93 THR CG2  1 1 
        7 14743 1 1  93 THR H    H 116.644  24.977  10.639 1.00 . A A .  93 THR H    1 1 
        7 14744 1 1  93 THR HA   H 117.401  23.796  13.229 1.00 . A A .  93 THR HA   1 1 
        7 14745 1 1  93 THR HB   H 118.660  25.898  13.563 1.00 . A A .  93 THR HB   1 1 
        7 14746 1 1  93 THR HG1  H 117.488  27.351  12.412 1.00 . A A .  93 THR HG1  1 1 
        7 14747 1 1  93 THR HG21 H 119.197  24.689  10.837 1.00 . A A .  93 THR HG21 1 1 
        7 14748 1 1  93 THR HG22 H 119.657  23.931  12.361 1.00 . A A .  93 THR HG22 1 1 
        7 14749 1 1  93 THR HG23 H 120.367  25.477  11.896 1.00 . A A .  93 THR HG23 1 1 
        7 14750 1 1  93 THR N    N 116.651  24.309  11.356 1.00 . A A .  93 THR N    1 1 
        7 14751 1 1  93 THR O    O 115.466  26.400  12.971 1.00 . A A .  93 THR O    1 1 
        7 14752 1 1  93 THR OG1  O 117.981  26.766  11.833 1.00 . A A .  93 THR OG1  1 1 
        7 14753 1 1  94 GLU C    C 114.420  24.592  16.700 1.00 . A A .  94 GLU C    1 1 
        7 14754 1 1  94 GLU CA   C 114.546  25.380  15.399 1.00 . A A .  94 GLU CA   1 1 
        7 14755 1 1  94 GLU CB   C 113.257  25.218  14.583 1.00 . A A .  94 GLU CB   1 1 
        7 14756 1 1  94 GLU CD   C 110.767  25.729  14.539 1.00 . A A .  94 GLU CD   1 1 
        7 14757 1 1  94 GLU CG   C 112.091  25.926  15.287 1.00 . A A .  94 GLU CG   1 1 
        7 14758 1 1  94 GLU H    H 116.243  24.175  15.006 1.00 . A A .  94 GLU H    1 1 
        7 14759 1 1  94 GLU HA   H 114.691  26.426  15.629 1.00 . A A .  94 GLU HA   1 1 
        7 14760 1 1  94 GLU HB2  H 113.391  25.645  13.601 1.00 . A A .  94 GLU HB2  1 1 
        7 14761 1 1  94 GLU HB3  H 113.027  24.168  14.487 1.00 . A A .  94 GLU HB3  1 1 
        7 14762 1 1  94 GLU HG2  H 111.986  25.528  16.284 1.00 . A A .  94 GLU HG2  1 1 
        7 14763 1 1  94 GLU HG3  H 112.307  26.982  15.350 1.00 . A A .  94 GLU HG3  1 1 
        7 14764 1 1  94 GLU N    N 115.690  24.893  14.633 1.00 . A A .  94 GLU N    1 1 
        7 14765 1 1  94 GLU O    O 114.782  23.416  16.750 1.00 . A A .  94 GLU O    1 1 
        7 14766 1 1  94 GLU OE1  O 110.745  25.040  13.529 1.00 . A A .  94 GLU OE1  1 1 
        7 14767 1 1  94 GLU OE2  O 109.779  26.278  14.997 1.00 . A A .  94 GLU OE2  1 1 
        7 14768 1 1  95 TYR C    C 112.330  23.781  18.870 1.00 . A A .  95 TYR C    1 1 
        7 14769 1 1  95 TYR CA   C 113.653  24.535  18.998 1.00 . A A .  95 TYR CA   1 1 
        7 14770 1 1  95 TYR CB   C 113.576  25.530  20.158 1.00 . A A .  95 TYR CB   1 1 
        7 14771 1 1  95 TYR CD1  C 115.841  25.445  21.263 1.00 . A A .  95 TYR CD1  1 1 
        7 14772 1 1  95 TYR CD2  C 115.205  27.452  20.059 1.00 . A A .  95 TYR CD2  1 1 
        7 14773 1 1  95 TYR CE1  C 117.074  26.027  21.581 1.00 . A A .  95 TYR CE1  1 1 
        7 14774 1 1  95 TYR CE2  C 116.437  28.034  20.378 1.00 . A A .  95 TYR CE2  1 1 
        7 14775 1 1  95 TYR CG   C 114.906  26.158  20.502 1.00 . A A .  95 TYR CG   1 1 
        7 14776 1 1  95 TYR CZ   C 117.372  27.322  21.139 1.00 . A A .  95 TYR CZ   1 1 
        7 14777 1 1  95 TYR H    H 113.703  26.192  17.674 1.00 . A A .  95 TYR H    1 1 
        7 14778 1 1  95 TYR HA   H 114.453  23.833  19.181 1.00 . A A .  95 TYR HA   1 1 
        7 14779 1 1  95 TYR HB2  H 112.886  26.316  19.894 1.00 . A A .  95 TYR HB2  1 1 
        7 14780 1 1  95 TYR HB3  H 113.195  25.015  21.028 1.00 . A A .  95 TYR HB3  1 1 
        7 14781 1 1  95 TYR HD1  H 115.611  24.446  21.604 1.00 . A A .  95 TYR HD1  1 1 
        7 14782 1 1  95 TYR HD2  H 114.484  28.001  19.472 1.00 . A A .  95 TYR HD2  1 1 
        7 14783 1 1  95 TYR HE1  H 117.795  25.478  22.168 1.00 . A A .  95 TYR HE1  1 1 
        7 14784 1 1  95 TYR HE2  H 116.667  29.033  20.037 1.00 . A A .  95 TYR HE2  1 1 
        7 14785 1 1  95 TYR HH   H 118.798  27.665  22.361 1.00 . A A .  95 TYR HH   1 1 
        7 14786 1 1  95 TYR N    N 113.909  25.236  17.746 1.00 . A A .  95 TYR N    1 1 
        7 14787 1 1  95 TYR O    O 111.389  24.299  18.266 1.00 . A A .  95 TYR O    1 1 
        7 14788 1 1  95 TYR OH   O 118.587  27.895  21.454 1.00 . A A .  95 TYR OH   1 1 
        7 14789 1 1  96 PRO C    C 109.720  22.285  19.427 1.00 . A A .  96 PRO C    1 1 
        7 14790 1 1  96 PRO CA   C 111.080  21.691  19.072 1.00 . A A .  96 PRO CA   1 1 
        7 14791 1 1  96 PRO CB   C 111.349  20.411  19.874 1.00 . A A .  96 PRO CB   1 1 
        7 14792 1 1  96 PRO CD   C 113.098  21.979  20.434 1.00 . A A .  96 PRO CD   1 1 
        7 14793 1 1  96 PRO CG   C 112.275  20.810  20.972 1.00 . A A .  96 PRO CG   1 1 
        7 14794 1 1  96 PRO HA   H 111.110  21.458  18.020 1.00 . A A .  96 PRO HA   1 1 
        7 14795 1 1  96 PRO HB2  H 110.427  20.018  20.281 1.00 . A A .  96 PRO HB2  1 1 
        7 14796 1 1  96 PRO HB3  H 111.825  19.672  19.248 1.00 . A A .  96 PRO HB3  1 1 
        7 14797 1 1  96 PRO HD2  H 113.318  22.681  21.226 1.00 . A A .  96 PRO HD2  1 1 
        7 14798 1 1  96 PRO HD3  H 114.006  21.625  19.972 1.00 . A A .  96 PRO HD3  1 1 
        7 14799 1 1  96 PRO HG2  H 111.707  21.116  21.840 1.00 . A A .  96 PRO HG2  1 1 
        7 14800 1 1  96 PRO HG3  H 112.933  19.994  21.222 1.00 . A A .  96 PRO HG3  1 1 
        7 14801 1 1  96 PRO N    N 112.221  22.592  19.418 1.00 . A A .  96 PRO N    1 1 
        7 14802 1 1  96 PRO O    O 109.520  22.828  20.514 1.00 . A A .  96 PRO O    1 1 
        7 14803 1 1  97 THR C    C 106.514  21.320  18.523 1.00 . A A .  97 THR C    1 1 
        7 14804 1 1  97 THR CA   C 107.402  22.547  18.697 1.00 . A A .  97 THR CA   1 1 
        7 14805 1 1  97 THR CB   C 106.989  23.631  17.699 1.00 . A A .  97 THR CB   1 1 
        7 14806 1 1  97 THR CG2  C 105.566  24.100  18.011 1.00 . A A .  97 THR CG2  1 1 
        7 14807 1 1  97 THR H    H 109.057  21.817  17.605 1.00 . A A .  97 THR H    1 1 
        7 14808 1 1  97 THR HA   H 107.288  22.928  19.700 1.00 . A A .  97 THR HA   1 1 
        7 14809 1 1  97 THR HB   H 107.020  23.230  16.697 1.00 . A A .  97 THR HB   1 1 
        7 14810 1 1  97 THR HG1  H 107.989  24.942  18.728 1.00 . A A .  97 THR HG1  1 1 
        7 14811 1 1  97 THR HG21 H 105.480  24.310  19.066 1.00 . A A .  97 THR HG21 1 1 
        7 14812 1 1  97 THR HG22 H 104.865  23.325  17.739 1.00 . A A .  97 THR HG22 1 1 
        7 14813 1 1  97 THR HG23 H 105.351  24.995  17.446 1.00 . A A .  97 THR HG23 1 1 
        7 14814 1 1  97 THR N    N 108.794  22.169  18.481 1.00 . A A .  97 THR N    1 1 
        7 14815 1 1  97 THR O    O 106.911  20.364  17.857 1.00 . A A .  97 THR O    1 1 
        7 14816 1 1  97 THR OG1  O 107.884  24.729  17.799 1.00 . A A .  97 THR OG1  1 1 
        7 14817 1 1  98 TYR C    C 103.373  20.627  17.831 1.00 . A A .  98 TYR C    1 1 
        7 14818 1 1  98 TYR CA   C 104.377  20.246  18.913 1.00 . A A .  98 TYR CA   1 1 
        7 14819 1 1  98 TYR CB   C 103.637  19.941  20.216 1.00 . A A .  98 TYR CB   1 1 
        7 14820 1 1  98 TYR CD1  C 104.987  18.172  21.400 1.00 . A A .  98 TYR CD1  1 1 
        7 14821 1 1  98 TYR CD2  C 104.955  20.418  22.312 1.00 . A A .  98 TYR CD2  1 1 
        7 14822 1 1  98 TYR CE1  C 105.832  17.762  22.439 1.00 . A A .  98 TYR CE1  1 1 
        7 14823 1 1  98 TYR CE2  C 105.798  20.009  23.351 1.00 . A A .  98 TYR CE2  1 1 
        7 14824 1 1  98 TYR CG   C 104.548  19.500  21.336 1.00 . A A .  98 TYR CG   1 1 
        7 14825 1 1  98 TYR CZ   C 106.237  18.680  23.415 1.00 . A A .  98 TYR CZ   1 1 
        7 14826 1 1  98 TYR H    H 105.078  22.093  19.696 1.00 . A A .  98 TYR H    1 1 
        7 14827 1 1  98 TYR HA   H 104.916  19.363  18.600 1.00 . A A .  98 TYR HA   1 1 
        7 14828 1 1  98 TYR HB2  H 103.112  20.829  20.532 1.00 . A A .  98 TYR HB2  1 1 
        7 14829 1 1  98 TYR HB3  H 102.912  19.163  20.024 1.00 . A A .  98 TYR HB3  1 1 
        7 14830 1 1  98 TYR HD1  H 104.674  17.463  20.648 1.00 . A A .  98 TYR HD1  1 1 
        7 14831 1 1  98 TYR HD2  H 104.616  21.442  22.264 1.00 . A A .  98 TYR HD2  1 1 
        7 14832 1 1  98 TYR HE1  H 106.170  16.737  22.488 1.00 . A A .  98 TYR HE1  1 1 
        7 14833 1 1  98 TYR HE2  H 106.111  20.717  24.104 1.00 . A A .  98 TYR HE2  1 1 
        7 14834 1 1  98 TYR HH   H 107.786  17.767  24.055 1.00 . A A .  98 TYR HH   1 1 
        7 14835 1 1  98 TYR N    N 105.323  21.340  19.118 1.00 . A A .  98 TYR N    1 1 
        7 14836 1 1  98 TYR O    O 102.664  21.626  17.947 1.00 . A A .  98 TYR O    1 1 
        7 14837 1 1  98 TYR OH   O 107.069  18.276  24.439 1.00 . A A .  98 TYR OH   1 1 
        7 14838 1 1  99 LYS C    C 101.364  18.977  15.552 1.00 . A A .  99 LYS C    1 1 
        7 14839 1 1  99 LYS CA   C 102.421  20.069  15.655 1.00 . A A .  99 LYS CA   1 1 
        7 14840 1 1  99 LYS CB   C 103.220  20.128  14.352 1.00 . A A .  99 LYS CB   1 1 
        7 14841 1 1  99 LYS CD   C 104.910  21.438  13.056 1.00 . A A .  99 LYS CD   1 1 
        7 14842 1 1  99 LYS CE   C 105.962  22.545  13.143 1.00 . A A .  99 LYS CE   1 1 
        7 14843 1 1  99 LYS CG   C 104.187  21.313  14.398 1.00 . A A .  99 LYS CG   1 1 
        7 14844 1 1  99 LYS H    H 103.908  19.032  16.750 1.00 . A A .  99 LYS H    1 1 
        7 14845 1 1  99 LYS HA   H 101.928  21.019  15.799 1.00 . A A .  99 LYS HA   1 1 
        7 14846 1 1  99 LYS HB2  H 103.779  19.211  14.230 1.00 . A A .  99 LYS HB2  1 1 
        7 14847 1 1  99 LYS HB3  H 102.544  20.251  13.519 1.00 . A A .  99 LYS HB3  1 1 
        7 14848 1 1  99 LYS HD2  H 105.390  20.499  12.818 1.00 . A A .  99 LYS HD2  1 1 
        7 14849 1 1  99 LYS HD3  H 104.196  21.684  12.284 1.00 . A A .  99 LYS HD3  1 1 
        7 14850 1 1  99 LYS HE2  H 105.472  23.506  13.180 1.00 . A A .  99 LYS HE2  1 1 
        7 14851 1 1  99 LYS HE3  H 106.554  22.408  14.036 1.00 . A A .  99 LYS HE3  1 1 
        7 14852 1 1  99 LYS HG2  H 103.634  22.219  14.598 1.00 . A A .  99 LYS HG2  1 1 
        7 14853 1 1  99 LYS HG3  H 104.914  21.154  15.181 1.00 . A A .  99 LYS HG3  1 1 
        7 14854 1 1  99 LYS HZ1  H 107.622  21.811  12.120 1.00 . A A .  99 LYS HZ1  1 1 
        7 14855 1 1  99 LYS HZ2  H 107.245  23.426  11.760 1.00 . A A .  99 LYS HZ2  1 1 
        7 14856 1 1  99 LYS HZ3  H 106.294  22.171  11.122 1.00 . A A .  99 LYS HZ3  1 1 
        7 14857 1 1  99 LYS N    N 103.323  19.818  16.775 1.00 . A A .  99 LYS N    1 1 
        7 14858 1 1  99 LYS NZ   N 106.847  22.484  11.946 1.00 . A A .  99 LYS NZ   1 1 
        7 14859 1 1  99 LYS O    O 101.580  17.848  15.993 1.00 . A A .  99 LYS O    1 1 
        7 14860 1 1 100 HIS C    C  99.754  17.204  13.812 1.00 . A A . 100 HIS C    1 1 
        7 14861 1 1 100 HIS CA   C  99.190  18.318  14.694 1.00 . A A . 100 HIS CA   1 1 
        7 14862 1 1 100 HIS CB   C  98.000  18.975  13.993 1.00 . A A . 100 HIS CB   1 1 
        7 14863 1 1 100 HIS CD2  C  97.323  21.436  14.621 1.00 . A A . 100 HIS CD2  1 1 
        7 14864 1 1 100 HIS CE1  C  96.223  21.005  16.438 1.00 . A A . 100 HIS CE1  1 1 
        7 14865 1 1 100 HIS CG   C  97.364  20.075  14.800 1.00 . A A . 100 HIS CG   1 1 
        7 14866 1 1 100 HIS H    H 100.062  20.252  14.720 1.00 . A A . 100 HIS H    1 1 
        7 14867 1 1 100 HIS HA   H  98.856  17.892  15.628 1.00 . A A . 100 HIS HA   1 1 
        7 14868 1 1 100 HIS HB2  H  98.334  19.388  13.054 1.00 . A A . 100 HIS HB2  1 1 
        7 14869 1 1 100 HIS HB3  H  97.259  18.215  13.789 1.00 . A A . 100 HIS HB3  1 1 
        7 14870 1 1 100 HIS HD1  H  96.500  18.945  16.368 1.00 . A A . 100 HIS HD1  1 1 
        7 14871 1 1 100 HIS HD2  H  97.780  21.972  13.802 1.00 . A A . 100 HIS HD2  1 1 
        7 14872 1 1 100 HIS HE1  H  95.640  21.119  17.340 1.00 . A A . 100 HIS HE1  1 1 
        7 14873 1 1 100 HIS N    N 100.219  19.317  14.969 1.00 . A A . 100 HIS N    1 1 
        7 14874 1 1 100 HIS ND1  N  96.656  19.824  15.963 1.00 . A A . 100 HIS ND1  1 1 
        7 14875 1 1 100 HIS NE2  N  96.601  22.022  15.658 1.00 . A A . 100 HIS NE2  1 1 
        7 14876 1 1 100 HIS O    O  99.468  16.026  14.023 1.00 . A A . 100 HIS O    1 1 
        7 14877 1 1 101 ASP C    C 102.608  17.116  11.578 1.00 . A A . 101 ASP C    1 1 
        7 14878 1 1 101 ASP CA   C 101.209  16.627  11.944 1.00 . A A . 101 ASP CA   1 1 
        7 14879 1 1 101 ASP CB   C 100.378  16.432  10.674 1.00 . A A . 101 ASP CB   1 1 
        7 14880 1 1 101 ASP CG   C 101.004  15.352   9.799 1.00 . A A . 101 ASP CG   1 1 
        7 14881 1 1 101 ASP H    H 100.714  18.548  12.681 1.00 . A A . 101 ASP H    1 1 
        7 14882 1 1 101 ASP HA   H 101.290  15.681  12.458 1.00 . A A . 101 ASP HA   1 1 
        7 14883 1 1 101 ASP HB2  H  99.374  16.137  10.944 1.00 . A A . 101 ASP HB2  1 1 
        7 14884 1 1 101 ASP HB3  H 100.343  17.361  10.123 1.00 . A A . 101 ASP HB3  1 1 
        7 14885 1 1 101 ASP N    N 100.557  17.591  12.823 1.00 . A A . 101 ASP N    1 1 
        7 14886 1 1 101 ASP O    O 102.816  17.705  10.517 1.00 . A A . 101 ASP O    1 1 
        7 14887 1 1 101 ASP OD1  O 100.765  14.186  10.067 1.00 . A A . 101 ASP OD1  1 1 
        7 14888 1 1 101 ASP OD2  O 101.713  15.708   8.871 1.00 . A A . 101 ASP OD2  1 1 
        7 14889 1 1 102 THR C    C 105.540  16.745  11.002 1.00 . A A . 102 THR C    1 1 
        7 14890 1 1 102 THR CA   C 104.931  17.338  12.268 1.00 . A A . 102 THR CA   1 1 
        7 14891 1 1 102 THR CB   C 105.791  16.957  13.477 1.00 . A A . 102 THR CB   1 1 
        7 14892 1 1 102 THR CG2  C 107.175  17.596  13.345 1.00 . A A . 102 THR CG2  1 1 
        7 14893 1 1 102 THR H    H 103.345  16.360  13.277 1.00 . A A . 102 THR H    1 1 
        7 14894 1 1 102 THR HA   H 104.920  18.414  12.179 1.00 . A A . 102 THR HA   1 1 
        7 14895 1 1 102 THR HB   H 105.897  15.884  13.520 1.00 . A A . 102 THR HB   1 1 
        7 14896 1 1 102 THR HG1  H 105.054  16.672  15.253 1.00 . A A . 102 THR HG1  1 1 
        7 14897 1 1 102 THR HG21 H 107.608  17.324  12.393 1.00 . A A . 102 THR HG21 1 1 
        7 14898 1 1 102 THR HG22 H 107.811  17.244  14.143 1.00 . A A . 102 THR HG22 1 1 
        7 14899 1 1 102 THR HG23 H 107.083  18.671  13.404 1.00 . A A . 102 THR HG23 1 1 
        7 14900 1 1 102 THR N    N 103.564  16.869  12.469 1.00 . A A . 102 THR N    1 1 
        7 14901 1 1 102 THR O    O 106.254  17.429  10.268 1.00 . A A . 102 THR O    1 1 
        7 14902 1 1 102 THR OG1  O 105.166  17.422  14.664 1.00 . A A . 102 THR OG1  1 1 
        7 14903 1 1 103 SER C    C 104.742  14.293   8.654 1.00 . A A . 103 SER C    1 1 
        7 14904 1 1 103 SER CA   C 105.835  14.771   9.603 1.00 . A A . 103 SER CA   1 1 
        7 14905 1 1 103 SER CB   C 106.650  13.572  10.088 1.00 . A A . 103 SER CB   1 1 
        7 14906 1 1 103 SER H    H 104.649  14.988  11.347 1.00 . A A . 103 SER H    1 1 
        7 14907 1 1 103 SER HA   H 106.492  15.440   9.067 1.00 . A A . 103 SER HA   1 1 
        7 14908 1 1 103 SER HB2  H 106.008  12.881  10.609 1.00 . A A . 103 SER HB2  1 1 
        7 14909 1 1 103 SER HB3  H 107.095  13.073   9.238 1.00 . A A . 103 SER HB3  1 1 
        7 14910 1 1 103 SER HG   H 107.295  14.030  11.865 1.00 . A A . 103 SER HG   1 1 
        7 14911 1 1 103 SER N    N 105.257  15.470  10.750 1.00 . A A . 103 SER N    1 1 
        7 14912 1 1 103 SER O    O 103.605  14.064   9.069 1.00 . A A . 103 SER O    1 1 
        7 14913 1 1 103 SER OG   O 107.659  14.029  10.978 1.00 . A A . 103 SER OG   1 1 
        7 14914 1 1 104 ASP C    C 104.200  12.212   6.170 1.00 . A A . 104 ASP C    1 1 
        7 14915 1 1 104 ASP CA   C 104.116  13.719   6.381 1.00 . A A . 104 ASP CA   1 1 
        7 14916 1 1 104 ASP CB   C 104.379  14.440   5.056 1.00 . A A . 104 ASP CB   1 1 
        7 14917 1 1 104 ASP CG   C 104.199  15.948   5.223 1.00 . A A . 104 ASP CG   1 1 
        7 14918 1 1 104 ASP H    H 106.031  14.279   7.119 1.00 . A A . 104 ASP H    1 1 
        7 14919 1 1 104 ASP HA   H 103.126  13.972   6.728 1.00 . A A . 104 ASP HA   1 1 
        7 14920 1 1 104 ASP HB2  H 105.389  14.234   4.732 1.00 . A A . 104 ASP HB2  1 1 
        7 14921 1 1 104 ASP HB3  H 103.686  14.079   4.311 1.00 . A A . 104 ASP HB3  1 1 
        7 14922 1 1 104 ASP N    N 105.093  14.140   7.381 1.00 . A A . 104 ASP N    1 1 
        7 14923 1 1 104 ASP O    O 105.285  11.640   6.229 1.00 . A A . 104 ASP O    1 1 
        7 14924 1 1 104 ASP OD1  O 103.385  16.348   6.039 1.00 . A A . 104 ASP OD1  1 1 
        7 14925 1 1 104 ASP OD2  O 104.882  16.682   4.528 1.00 . A A . 104 ASP OD2  1 1 
        7 14926 1 1 105 TYR C    C 102.164   9.723   4.542 1.00 . A A . 105 TYR C    1 1 
        7 14927 1 1 105 TYR CA   C 103.044  10.119   5.727 1.00 . A A . 105 TYR CA   1 1 
        7 14928 1 1 105 TYR CB   C 102.550   9.433   7.006 1.00 . A A . 105 TYR CB   1 1 
        7 14929 1 1 105 TYR CD1  C 100.122   8.779   6.810 1.00 . A A . 105 TYR CD1  1 1 
        7 14930 1 1 105 TYR CD2  C 100.696  10.754   8.093 1.00 . A A . 105 TYR CD2  1 1 
        7 14931 1 1 105 TYR CE1  C  98.767   8.990   7.091 1.00 . A A . 105 TYR CE1  1 1 
        7 14932 1 1 105 TYR CE2  C  99.340  10.965   8.375 1.00 . A A . 105 TYR CE2  1 1 
        7 14933 1 1 105 TYR CG   C 101.086   9.662   7.310 1.00 . A A . 105 TYR CG   1 1 
        7 14934 1 1 105 TYR CZ   C  98.376  10.082   7.874 1.00 . A A . 105 TYR CZ   1 1 
        7 14935 1 1 105 TYR H    H 102.223  12.074   5.868 1.00 . A A . 105 TYR H    1 1 
        7 14936 1 1 105 TYR HA   H 104.050   9.780   5.527 1.00 . A A . 105 TYR HA   1 1 
        7 14937 1 1 105 TYR HB2  H 102.712   8.371   6.910 1.00 . A A . 105 TYR HB2  1 1 
        7 14938 1 1 105 TYR HB3  H 103.142   9.794   7.835 1.00 . A A . 105 TYR HB3  1 1 
        7 14939 1 1 105 TYR HD1  H 100.423   7.936   6.205 1.00 . A A . 105 TYR HD1  1 1 
        7 14940 1 1 105 TYR HD2  H 101.440  11.435   8.479 1.00 . A A . 105 TYR HD2  1 1 
        7 14941 1 1 105 TYR HE1  H  98.023   8.309   6.705 1.00 . A A . 105 TYR HE1  1 1 
        7 14942 1 1 105 TYR HE2  H  99.040  11.808   8.979 1.00 . A A . 105 TYR HE2  1 1 
        7 14943 1 1 105 TYR HH   H  96.732   9.556   8.690 1.00 . A A . 105 TYR HH   1 1 
        7 14944 1 1 105 TYR N    N 103.060  11.569   5.921 1.00 . A A . 105 TYR N    1 1 
        7 14945 1 1 105 TYR O    O 101.232  10.438   4.175 1.00 . A A . 105 TYR O    1 1 
        7 14946 1 1 105 TYR OH   O  97.041  10.289   8.153 1.00 . A A . 105 TYR OH   1 1 
        7 14947 1 1 106 GLY C    C 101.771   6.517   2.801 1.00 . A A . 106 GLY C    1 1 
        7 14948 1 1 106 GLY CA   C 101.686   8.040   2.848 1.00 . A A . 106 GLY CA   1 1 
        7 14949 1 1 106 GLY H    H 103.271   8.085   4.258 1.00 . A A . 106 GLY H    1 1 
        7 14950 1 1 106 GLY HA2  H 100.655   8.335   2.978 1.00 . A A . 106 GLY HA2  1 1 
        7 14951 1 1 106 GLY HA3  H 102.056   8.441   1.918 1.00 . A A . 106 GLY HA3  1 1 
        7 14952 1 1 106 GLY N    N 102.477   8.573   3.953 1.00 . A A . 106 GLY N    1 1 
        7 14953 1 1 106 GLY O    O 102.524   5.908   3.559 1.00 . A A . 106 GLY O    1 1 
        7 14954 1 1 107 PHE C    C 101.556   3.932   0.518 1.00 . A A . 107 PHE C    1 1 
        7 14955 1 1 107 PHE CA   C 100.921   4.456   1.803 1.00 . A A . 107 PHE CA   1 1 
        7 14956 1 1 107 PHE CB   C  99.453   4.034   1.855 1.00 . A A . 107 PHE CB   1 1 
        7 14957 1 1 107 PHE CD1  C  98.867   3.571   4.264 1.00 . A A . 107 PHE CD1  1 1 
        7 14958 1 1 107 PHE CD2  C  98.029   5.597   3.229 1.00 . A A . 107 PHE CD2  1 1 
        7 14959 1 1 107 PHE CE1  C  98.232   3.920   5.461 1.00 . A A . 107 PHE CE1  1 1 
        7 14960 1 1 107 PHE CE2  C  97.393   5.946   4.426 1.00 . A A . 107 PHE CE2  1 1 
        7 14961 1 1 107 PHE CG   C  98.765   4.410   3.147 1.00 . A A . 107 PHE CG   1 1 
        7 14962 1 1 107 PHE CZ   C  97.495   5.108   5.542 1.00 . A A . 107 PHE CZ   1 1 
        7 14963 1 1 107 PHE H    H 100.572   6.470   1.206 1.00 . A A . 107 PHE H    1 1 
        7 14964 1 1 107 PHE HA   H 101.435   4.019   2.647 1.00 . A A . 107 PHE HA   1 1 
        7 14965 1 1 107 PHE HB2  H  98.927   4.505   1.039 1.00 . A A . 107 PHE HB2  1 1 
        7 14966 1 1 107 PHE HB3  H  99.397   2.962   1.726 1.00 . A A . 107 PHE HB3  1 1 
        7 14967 1 1 107 PHE HD1  H  99.435   2.656   4.201 1.00 . A A . 107 PHE HD1  1 1 
        7 14968 1 1 107 PHE HD2  H  97.950   6.244   2.366 1.00 . A A . 107 PHE HD2  1 1 
        7 14969 1 1 107 PHE HE1  H  98.310   3.273   6.322 1.00 . A A . 107 PHE HE1  1 1 
        7 14970 1 1 107 PHE HE2  H  96.825   6.863   4.488 1.00 . A A . 107 PHE HE2  1 1 
        7 14971 1 1 107 PHE HZ   H  97.004   5.378   6.466 1.00 . A A . 107 PHE HZ   1 1 
        7 14972 1 1 107 PHE N    N 101.020   5.916   1.881 1.00 . A A . 107 PHE N    1 1 
        7 14973 1 1 107 PHE O    O 101.507   4.600  -0.513 1.00 . A A . 107 PHE O    1 1 
        7 14974 1 1 108 SER C    C 102.355   0.679  -0.770 1.00 . A A . 108 SER C    1 1 
        7 14975 1 1 108 SER CA   C 102.760   2.142  -0.612 1.00 . A A . 108 SER CA   1 1 
        7 14976 1 1 108 SER CB   C 104.282   2.238  -0.501 1.00 . A A . 108 SER CB   1 1 
        7 14977 1 1 108 SER H    H 102.152   2.236   1.421 1.00 . A A . 108 SER H    1 1 
        7 14978 1 1 108 SER HA   H 102.442   2.686  -1.490 1.00 . A A . 108 SER HA   1 1 
        7 14979 1 1 108 SER HB2  H 104.735   1.896  -1.417 1.00 . A A . 108 SER HB2  1 1 
        7 14980 1 1 108 SER HB3  H 104.563   3.268  -0.327 1.00 . A A . 108 SER HB3  1 1 
        7 14981 1 1 108 SER HG   H 105.628   1.153   0.389 1.00 . A A . 108 SER HG   1 1 
        7 14982 1 1 108 SER N    N 102.139   2.733   0.573 1.00 . A A . 108 SER N    1 1 
        7 14983 1 1 108 SER O    O 102.125  -0.016   0.220 1.00 . A A . 108 SER O    1 1 
        7 14984 1 1 108 SER OG   O 104.724   1.416   0.571 1.00 . A A . 108 SER OG   1 1 
        7 14985 1 1 109 TYR C    C 102.616  -1.611  -3.610 1.00 . A A . 109 TYR C    1 1 
        7 14986 1 1 109 TYR CA   C 101.945  -1.167  -2.314 1.00 . A A . 109 TYR CA   1 1 
        7 14987 1 1 109 TYR CB   C 100.429  -1.319  -2.449 1.00 . A A . 109 TYR CB   1 1 
        7 14988 1 1 109 TYR CD1  C  99.741  -3.596  -1.614 1.00 . A A . 109 TYR CD1  1 1 
        7 14989 1 1 109 TYR CD2  C  99.818  -3.205  -4.005 1.00 . A A . 109 TYR CD2  1 1 
        7 14990 1 1 109 TYR CE1  C  99.332  -4.914  -1.841 1.00 . A A . 109 TYR CE1  1 1 
        7 14991 1 1 109 TYR CE2  C  99.407  -4.525  -4.233 1.00 . A A . 109 TYR CE2  1 1 
        7 14992 1 1 109 TYR CG   C  99.985  -2.741  -2.695 1.00 . A A . 109 TYR CG   1 1 
        7 14993 1 1 109 TYR CZ   C  99.163  -5.379  -3.151 1.00 . A A . 109 TYR CZ   1 1 
        7 14994 1 1 109 TYR H    H 102.451   0.840  -2.763 1.00 . A A . 109 TYR H    1 1 
        7 14995 1 1 109 TYR HA   H 102.290  -1.793  -1.504 1.00 . A A . 109 TYR HA   1 1 
        7 14996 1 1 109 TYR HB2  H  99.963  -0.968  -1.541 1.00 . A A . 109 TYR HB2  1 1 
        7 14997 1 1 109 TYR HB3  H 100.093  -0.698  -3.267 1.00 . A A . 109 TYR HB3  1 1 
        7 14998 1 1 109 TYR HD1  H  99.871  -3.236  -0.604 1.00 . A A . 109 TYR HD1  1 1 
        7 14999 1 1 109 TYR HD2  H 100.005  -2.547  -4.840 1.00 . A A . 109 TYR HD2  1 1 
        7 15000 1 1 109 TYR HE1  H  99.144  -5.574  -1.006 1.00 . A A . 109 TYR HE1  1 1 
        7 15001 1 1 109 TYR HE2  H  99.278  -4.883  -5.244 1.00 . A A . 109 TYR HE2  1 1 
        7 15002 1 1 109 TYR HH   H  97.910  -6.652  -3.822 1.00 . A A . 109 TYR HH   1 1 
        7 15003 1 1 109 TYR N    N 102.281   0.224  -2.019 1.00 . A A . 109 TYR N    1 1 
        7 15004 1 1 109 TYR O    O 102.915  -0.780  -4.468 1.00 . A A . 109 TYR O    1 1 
        7 15005 1 1 109 TYR OH   O  98.759  -6.679  -3.376 1.00 . A A . 109 TYR OH   1 1 
        7 15006 1 1 110 GLY C    C 103.596  -4.950  -4.951 1.00 . A A . 110 GLY C    1 1 
        7 15007 1 1 110 GLY CA   C 103.441  -3.432  -4.987 1.00 . A A . 110 GLY CA   1 1 
        7 15008 1 1 110 GLY H    H 102.684  -3.523  -2.998 1.00 . A A . 110 GLY H    1 1 
        7 15009 1 1 110 GLY HA2  H 102.796  -3.164  -5.811 1.00 . A A . 110 GLY HA2  1 1 
        7 15010 1 1 110 GLY HA3  H 104.413  -2.986  -5.140 1.00 . A A . 110 GLY HA3  1 1 
        7 15011 1 1 110 GLY N    N 102.867  -2.912  -3.747 1.00 . A A . 110 GLY N    1 1 
        7 15012 1 1 110 GLY O    O 103.253  -5.593  -3.962 1.00 . A A . 110 GLY O    1 1 
        7 15013 1 1 111 ALA C    C 105.619  -7.232  -6.920 1.00 . A A . 111 ALA C    1 1 
        7 15014 1 1 111 ALA CA   C 104.349  -6.951  -6.122 1.00 . A A . 111 ALA CA   1 1 
        7 15015 1 1 111 ALA CB   C 103.157  -7.631  -6.797 1.00 . A A . 111 ALA CB   1 1 
        7 15016 1 1 111 ALA H    H 104.364  -4.943  -6.798 1.00 . A A . 111 ALA H    1 1 
        7 15017 1 1 111 ALA HA   H 104.463  -7.351  -5.126 1.00 . A A . 111 ALA HA   1 1 
        7 15018 1 1 111 ALA HB1  H 102.835  -7.038  -7.641 1.00 . A A . 111 ALA HB1  1 1 
        7 15019 1 1 111 ALA HB2  H 102.346  -7.720  -6.090 1.00 . A A . 111 ALA HB2  1 1 
        7 15020 1 1 111 ALA HB3  H 103.448  -8.613  -7.138 1.00 . A A . 111 ALA HB3  1 1 
        7 15021 1 1 111 ALA N    N 104.122  -5.511  -6.036 1.00 . A A . 111 ALA N    1 1 
        7 15022 1 1 111 ALA O    O 106.040  -6.404  -7.728 1.00 . A A . 111 ALA O    1 1 
        7 15023 1 1 112 GLY C    C 107.611 -10.196  -7.683 1.00 . A A . 112 GLY C    1 1 
        7 15024 1 1 112 GLY CA   C 107.491  -8.712  -7.359 1.00 . A A . 112 GLY CA   1 1 
        7 15025 1 1 112 GLY H    H 105.805  -9.063  -6.112 1.00 . A A . 112 GLY H    1 1 
        7 15026 1 1 112 GLY HA2  H 107.561  -8.144  -8.275 1.00 . A A . 112 GLY HA2  1 1 
        7 15027 1 1 112 GLY HA3  H 108.303  -8.430  -6.706 1.00 . A A . 112 GLY HA3  1 1 
        7 15028 1 1 112 GLY N    N 106.223  -8.400  -6.704 1.00 . A A . 112 GLY N    1 1 
        7 15029 1 1 112 GLY O    O 106.867 -11.021  -7.150 1.00 . A A . 112 GLY O    1 1 
        7 15030 1 1 113 LEU C    C 110.268 -12.257  -8.712 1.00 . A A . 113 LEU C    1 1 
        7 15031 1 1 113 LEU CA   C 108.809 -11.896  -8.965 1.00 . A A . 113 LEU CA   1 1 
        7 15032 1 1 113 LEU CB   C 108.498 -12.067 -10.457 1.00 . A A . 113 LEU CB   1 1 
        7 15033 1 1 113 LEU CD1  C 106.816 -11.720 -12.272 1.00 . A A . 113 LEU CD1  1 1 
        7 15034 1 1 113 LEU CD2  C 106.062 -12.461 -10.015 1.00 . A A . 113 LEU CD2  1 1 
        7 15035 1 1 113 LEU CG   C 107.074 -11.595 -10.770 1.00 . A A . 113 LEU CG   1 1 
        7 15036 1 1 113 LEU H    H 109.141  -9.808  -8.913 1.00 . A A . 113 LEU H    1 1 
        7 15037 1 1 113 LEU HA   H 108.174 -12.557  -8.393 1.00 . A A . 113 LEU HA   1 1 
        7 15038 1 1 113 LEU HB2  H 109.201 -11.487 -11.036 1.00 . A A . 113 LEU HB2  1 1 
        7 15039 1 1 113 LEU HB3  H 108.593 -13.110 -10.723 1.00 . A A . 113 LEU HB3  1 1 
        7 15040 1 1 113 LEU HD11 H 105.765 -11.571 -12.471 1.00 . A A . 113 LEU HD11 1 1 
        7 15041 1 1 113 LEU HD12 H 107.109 -12.705 -12.607 1.00 . A A . 113 LEU HD12 1 1 
        7 15042 1 1 113 LEU HD13 H 107.391 -10.974 -12.800 1.00 . A A . 113 LEU HD13 1 1 
        7 15043 1 1 113 LEU HD21 H 106.343 -13.500 -10.100 1.00 . A A . 113 LEU HD21 1 1 
        7 15044 1 1 113 LEU HD22 H 105.078 -12.318 -10.439 1.00 . A A . 113 LEU HD22 1 1 
        7 15045 1 1 113 LEU HD23 H 106.049 -12.176  -8.974 1.00 . A A . 113 LEU HD23 1 1 
        7 15046 1 1 113 LEU HG   H 106.963 -10.564 -10.470 1.00 . A A . 113 LEU HG   1 1 
        7 15047 1 1 113 LEU N    N 108.569 -10.517  -8.552 1.00 . A A . 113 LEU N    1 1 
        7 15048 1 1 113 LEU O    O 111.153 -11.422  -8.894 1.00 . A A . 113 LEU O    1 1 
        7 15049 1 1 114 GLN C    C 112.227 -15.116  -8.949 1.00 . A A . 114 GLN C    1 1 
        7 15050 1 1 114 GLN CA   C 111.872 -13.956  -8.023 1.00 . A A . 114 GLN CA   1 1 
        7 15051 1 1 114 GLN CB   C 111.997 -14.410  -6.566 1.00 . A A . 114 GLN CB   1 1 
        7 15052 1 1 114 GLN CD   C 113.627 -15.158  -4.793 1.00 . A A . 114 GLN CD   1 1 
        7 15053 1 1 114 GLN CG   C 113.458 -14.753  -6.257 1.00 . A A . 114 GLN CG   1 1 
        7 15054 1 1 114 GLN H    H 109.761 -14.104  -8.134 1.00 . A A . 114 GLN H    1 1 
        7 15055 1 1 114 GLN HA   H 112.568 -13.148  -8.195 1.00 . A A . 114 GLN HA   1 1 
        7 15056 1 1 114 GLN HB2  H 111.666 -13.615  -5.913 1.00 . A A . 114 GLN HB2  1 1 
        7 15057 1 1 114 GLN HB3  H 111.385 -15.285  -6.408 1.00 . A A . 114 GLN HB3  1 1 
        7 15058 1 1 114 GLN HE21 H 115.513 -15.733  -5.030 1.00 . A A . 114 GLN HE21 1 1 
        7 15059 1 1 114 GLN HE22 H 114.894 -15.900  -3.457 1.00 . A A . 114 GLN HE22 1 1 
        7 15060 1 1 114 GLN HG2  H 113.772 -15.570  -6.891 1.00 . A A . 114 GLN HG2  1 1 
        7 15061 1 1 114 GLN HG3  H 114.074 -13.890  -6.460 1.00 . A A . 114 GLN HG3  1 1 
        7 15062 1 1 114 GLN N    N 110.511 -13.492  -8.281 1.00 . A A . 114 GLN N    1 1 
        7 15063 1 1 114 GLN NE2  N 114.773 -15.637  -4.393 1.00 . A A . 114 GLN NE2  1 1 
        7 15064 1 1 114 GLN O    O 111.432 -16.038  -9.132 1.00 . A A . 114 GLN O    1 1 
        7 15065 1 1 114 GLN OE1  O 112.699 -15.040  -3.990 1.00 . A A . 114 GLN OE1  1 1 
        7 15066 1 1 115 PHE C    C 115.198 -16.709  -9.901 1.00 . A A . 115 PHE C    1 1 
        7 15067 1 1 115 PHE CA   C 113.884 -16.135 -10.415 1.00 . A A . 115 PHE CA   1 1 
        7 15068 1 1 115 PHE CB   C 114.085 -15.589 -11.830 1.00 . A A . 115 PHE CB   1 1 
        7 15069 1 1 115 PHE CD1  C 112.473 -13.704 -12.284 1.00 . A A . 115 PHE CD1  1 1 
        7 15070 1 1 115 PHE CD2  C 111.990 -15.897 -13.199 1.00 . A A . 115 PHE CD2  1 1 
        7 15071 1 1 115 PHE CE1  C 111.300 -13.204 -12.861 1.00 . A A . 115 PHE CE1  1 1 
        7 15072 1 1 115 PHE CE2  C 110.816 -15.397 -13.776 1.00 . A A . 115 PHE CE2  1 1 
        7 15073 1 1 115 PHE CG   C 112.818 -15.050 -12.453 1.00 . A A . 115 PHE CG   1 1 
        7 15074 1 1 115 PHE CZ   C 110.472 -14.051 -13.607 1.00 . A A . 115 PHE CZ   1 1 
        7 15075 1 1 115 PHE H    H 114.008 -14.296  -9.364 1.00 . A A . 115 PHE H    1 1 
        7 15076 1 1 115 PHE HA   H 113.145 -16.923 -10.446 1.00 . A A . 115 PHE HA   1 1 
        7 15077 1 1 115 PHE HB2  H 114.812 -14.793 -11.794 1.00 . A A . 115 PHE HB2  1 1 
        7 15078 1 1 115 PHE HB3  H 114.473 -16.383 -12.453 1.00 . A A . 115 PHE HB3  1 1 
        7 15079 1 1 115 PHE HD1  H 113.113 -13.050 -11.709 1.00 . A A . 115 PHE HD1  1 1 
        7 15080 1 1 115 PHE HD2  H 112.255 -16.936 -13.328 1.00 . A A . 115 PHE HD2  1 1 
        7 15081 1 1 115 PHE HE1  H 111.034 -12.165 -12.731 1.00 . A A . 115 PHE HE1  1 1 
        7 15082 1 1 115 PHE HE2  H 110.176 -16.051 -14.351 1.00 . A A . 115 PHE HE2  1 1 
        7 15083 1 1 115 PHE HZ   H 109.566 -13.665 -14.053 1.00 . A A . 115 PHE HZ   1 1 
        7 15084 1 1 115 PHE N    N 113.423 -15.066  -9.531 1.00 . A A . 115 PHE N    1 1 
        7 15085 1 1 115 PHE O    O 116.090 -15.960  -9.503 1.00 . A A . 115 PHE O    1 1 
        7 15086 1 1 116 ASN C    C 117.066 -19.678 -10.458 1.00 . A A . 116 ASN C    1 1 
        7 15087 1 1 116 ASN CA   C 116.506 -18.708  -9.413 1.00 . A A . 116 ASN CA   1 1 
        7 15088 1 1 116 ASN CB   C 116.164 -19.469  -8.130 1.00 . A A . 116 ASN CB   1 1 
        7 15089 1 1 116 ASN CG   C 115.914 -18.488  -6.990 1.00 . A A . 116 ASN CG   1 1 
        7 15090 1 1 116 ASN H    H 114.579 -18.572 -10.285 1.00 . A A . 116 ASN H    1 1 
        7 15091 1 1 116 ASN HA   H 117.262 -17.970  -9.185 1.00 . A A . 116 ASN HA   1 1 
        7 15092 1 1 116 ASN HB2  H 115.277 -20.064  -8.293 1.00 . A A . 116 ASN HB2  1 1 
        7 15093 1 1 116 ASN HB3  H 116.986 -20.118  -7.868 1.00 . A A . 116 ASN HB3  1 1 
        7 15094 1 1 116 ASN HD21 H 114.103 -17.981  -7.627 1.00 . A A . 116 ASN HD21 1 1 
        7 15095 1 1 116 ASN HD22 H 114.615 -17.205  -6.207 1.00 . A A . 116 ASN HD22 1 1 
        7 15096 1 1 116 ASN N    N 115.313 -18.035  -9.921 1.00 . A A . 116 ASN N    1 1 
        7 15097 1 1 116 ASN ND2  N 114.784 -17.838  -6.937 1.00 . A A . 116 ASN ND2  1 1 
        7 15098 1 1 116 ASN O    O 116.733 -20.865 -10.433 1.00 . A A . 116 ASN O    1 1 
        7 15099 1 1 116 ASN OD1  O 116.770 -18.310  -6.124 1.00 . A A . 116 ASN OD1  1 1 
        7 15100 1 1 117 PRO C    C 119.526 -21.064 -11.797 1.00 . A A . 117 PRO C    1 1 
        7 15101 1 1 117 PRO CA   C 118.493 -20.120 -12.405 1.00 . A A . 117 PRO CA   1 1 
        7 15102 1 1 117 PRO CB   C 119.142 -19.167 -13.412 1.00 . A A . 117 PRO CB   1 1 
        7 15103 1 1 117 PRO CD   C 118.361 -17.826 -11.560 1.00 . A A . 117 PRO CD   1 1 
        7 15104 1 1 117 PRO CG   C 119.432 -17.924 -12.646 1.00 . A A . 117 PRO CG   1 1 
        7 15105 1 1 117 PRO HA   H 117.718 -20.688 -12.897 1.00 . A A . 117 PRO HA   1 1 
        7 15106 1 1 117 PRO HB2  H 120.055 -19.596 -13.799 1.00 . A A . 117 PRO HB2  1 1 
        7 15107 1 1 117 PRO HB3  H 118.458 -18.949 -14.218 1.00 . A A . 117 PRO HB3  1 1 
        7 15108 1 1 117 PRO HD2  H 118.790 -17.443 -10.644 1.00 . A A . 117 PRO HD2  1 1 
        7 15109 1 1 117 PRO HD3  H 117.544 -17.203 -11.888 1.00 . A A . 117 PRO HD3  1 1 
        7 15110 1 1 117 PRO HG2  H 120.416 -17.986 -12.201 1.00 . A A . 117 PRO HG2  1 1 
        7 15111 1 1 117 PRO HG3  H 119.367 -17.063 -13.292 1.00 . A A . 117 PRO HG3  1 1 
        7 15112 1 1 117 PRO N    N 117.893 -19.217 -11.376 1.00 . A A . 117 PRO N    1 1 
        7 15113 1 1 117 PRO O    O 119.625 -21.183 -10.576 1.00 . A A . 117 PRO O    1 1 
        7 15114 1 1 118 MET C    C 122.295 -21.954 -11.235 1.00 . A A . 118 MET C    1 1 
        7 15115 1 1 118 MET CA   C 121.320 -22.659 -12.178 1.00 . A A . 118 MET CA   1 1 
        7 15116 1 1 118 MET CB   C 122.094 -23.230 -13.370 1.00 . A A . 118 MET CB   1 1 
        7 15117 1 1 118 MET CE   C 121.881 -26.314 -13.040 1.00 . A A . 118 MET CE   1 1 
        7 15118 1 1 118 MET CG   C 121.157 -24.012 -14.299 1.00 . A A . 118 MET CG   1 1 
        7 15119 1 1 118 MET H    H 120.169 -21.604 -13.615 1.00 . A A . 118 MET H    1 1 
        7 15120 1 1 118 MET HA   H 120.846 -23.466 -11.642 1.00 . A A . 118 MET HA   1 1 
        7 15121 1 1 118 MET HB2  H 122.546 -22.419 -13.921 1.00 . A A . 118 MET HB2  1 1 
        7 15122 1 1 118 MET HB3  H 122.869 -23.889 -13.009 1.00 . A A . 118 MET HB3  1 1 
        7 15123 1 1 118 MET HE1  H 121.707 -27.367 -13.213 1.00 . A A . 118 MET HE1  1 1 
        7 15124 1 1 118 MET HE2  H 122.155 -26.154 -12.007 1.00 . A A . 118 MET HE2  1 1 
        7 15125 1 1 118 MET HE3  H 122.683 -25.975 -13.677 1.00 . A A . 118 MET HE3  1 1 
        7 15126 1 1 118 MET HG2  H 120.390 -23.348 -14.671 1.00 . A A . 118 MET HG2  1 1 
        7 15127 1 1 118 MET HG3  H 121.725 -24.399 -15.133 1.00 . A A . 118 MET HG3  1 1 
        7 15128 1 1 118 MET N    N 120.293 -21.734 -12.651 1.00 . A A . 118 MET N    1 1 
        7 15129 1 1 118 MET O    O 122.762 -22.545 -10.261 1.00 . A A . 118 MET O    1 1 
        7 15130 1 1 118 MET SD   S 120.374 -25.384 -13.414 1.00 . A A . 118 MET SD   1 1 
        7 15131 1 1 119 GLU C    C 122.989 -19.870  -9.247 1.00 . A A . 119 GLU C    1 1 
        7 15132 1 1 119 GLU CA   C 123.501 -19.913 -10.684 1.00 . A A . 119 GLU CA   1 1 
        7 15133 1 1 119 GLU CB   C 123.626 -18.489 -11.227 1.00 . A A . 119 GLU CB   1 1 
        7 15134 1 1 119 GLU CD   C 124.468 -17.118 -13.191 1.00 . A A . 119 GLU CD   1 1 
        7 15135 1 1 119 GLU CG   C 124.238 -18.527 -12.632 1.00 . A A . 119 GLU CG   1 1 
        7 15136 1 1 119 GLU H    H 122.214 -20.278 -12.325 1.00 . A A . 119 GLU H    1 1 
        7 15137 1 1 119 GLU HA   H 124.477 -20.376 -10.693 1.00 . A A . 119 GLU HA   1 1 
        7 15138 1 1 119 GLU HB2  H 122.647 -18.035 -11.271 1.00 . A A . 119 GLU HB2  1 1 
        7 15139 1 1 119 GLU HB3  H 124.263 -17.910 -10.576 1.00 . A A . 119 GLU HB3  1 1 
        7 15140 1 1 119 GLU HG2  H 125.185 -19.045 -12.590 1.00 . A A . 119 GLU HG2  1 1 
        7 15141 1 1 119 GLU HG3  H 123.573 -19.065 -13.292 1.00 . A A . 119 GLU HG3  1 1 
        7 15142 1 1 119 GLU N    N 122.601 -20.693 -11.527 1.00 . A A . 119 GLU N    1 1 
        7 15143 1 1 119 GLU O    O 121.792 -20.016  -8.999 1.00 . A A . 119 GLU O    1 1 
        7 15144 1 1 119 GLU OE1  O 123.991 -16.158 -12.603 1.00 . A A . 119 GLU OE1  1 1 
        7 15145 1 1 119 GLU OE2  O 125.127 -17.021 -14.213 1.00 . A A . 119 GLU OE2  1 1 
        7 15146 1 1 120 ASN C    C 122.972 -18.262  -6.462 1.00 . A A . 120 ASN C    1 1 
        7 15147 1 1 120 ASN CA   C 123.539 -19.624  -6.889 1.00 . A A . 120 ASN CA   1 1 
        7 15148 1 1 120 ASN CB   C 124.766 -19.947  -6.033 1.00 . A A . 120 ASN CB   1 1 
        7 15149 1 1 120 ASN CG   C 124.340 -20.310  -4.613 1.00 . A A . 120 ASN CG   1 1 
        7 15150 1 1 120 ASN H    H 124.842 -19.551  -8.564 1.00 . A A . 120 ASN H    1 1 
        7 15151 1 1 120 ASN HA   H 122.791 -20.379  -6.704 1.00 . A A . 120 ASN HA   1 1 
        7 15152 1 1 120 ASN HB2  H 125.298 -20.779  -6.470 1.00 . A A . 120 ASN HB2  1 1 
        7 15153 1 1 120 ASN HB3  H 125.416 -19.084  -5.999 1.00 . A A . 120 ASN HB3  1 1 
        7 15154 1 1 120 ASN HD21 H 126.092 -19.836  -3.810 1.00 . A A . 120 ASN HD21 1 1 
        7 15155 1 1 120 ASN HD22 H 124.923 -20.401  -2.717 1.00 . A A . 120 ASN HD22 1 1 
        7 15156 1 1 120 ASN N    N 123.905 -19.670  -8.305 1.00 . A A . 120 ASN N    1 1 
        7 15157 1 1 120 ASN ND2  N 125.189 -20.170  -3.632 1.00 . A A . 120 ASN ND2  1 1 
        7 15158 1 1 120 ASN O    O 122.833 -18.003  -5.266 1.00 . A A . 120 ASN O    1 1 
        7 15159 1 1 120 ASN OD1  O 123.205 -20.732  -4.390 1.00 . A A . 120 ASN OD1  1 1 
        7 15160 1 1 121 VAL C    C 120.736 -15.893  -7.757 1.00 . A A . 121 VAL C    1 1 
        7 15161 1 1 121 VAL CA   C 122.107 -16.071  -7.106 1.00 . A A . 121 VAL CA   1 1 
        7 15162 1 1 121 VAL CB   C 123.083 -14.991  -7.592 1.00 . A A . 121 VAL CB   1 1 
        7 15163 1 1 121 VAL CG1  C 123.251 -15.072  -9.112 1.00 . A A . 121 VAL CG1  1 1 
        7 15164 1 1 121 VAL CG2  C 122.556 -13.604  -7.211 1.00 . A A . 121 VAL CG2  1 1 
        7 15165 1 1 121 VAL H    H 122.772 -17.646  -8.358 1.00 . A A . 121 VAL H    1 1 
        7 15166 1 1 121 VAL HA   H 121.994 -15.978  -6.036 1.00 . A A . 121 VAL HA   1 1 
        7 15167 1 1 121 VAL HB   H 124.044 -15.148  -7.123 1.00 . A A . 121 VAL HB   1 1 
        7 15168 1 1 121 VAL HG11 H 122.390 -14.631  -9.593 1.00 . A A . 121 VAL HG11 1 1 
        7 15169 1 1 121 VAL HG12 H 123.338 -16.106  -9.410 1.00 . A A . 121 VAL HG12 1 1 
        7 15170 1 1 121 VAL HG13 H 124.141 -14.536  -9.405 1.00 . A A . 121 VAL HG13 1 1 
        7 15171 1 1 121 VAL HG21 H 122.519 -13.515  -6.136 1.00 . A A . 121 VAL HG21 1 1 
        7 15172 1 1 121 VAL HG22 H 121.564 -13.472  -7.617 1.00 . A A . 121 VAL HG22 1 1 
        7 15173 1 1 121 VAL HG23 H 123.213 -12.846  -7.613 1.00 . A A . 121 VAL HG23 1 1 
        7 15174 1 1 121 VAL N    N 122.647 -17.391  -7.420 1.00 . A A . 121 VAL N    1 1 
        7 15175 1 1 121 VAL O    O 120.496 -16.370  -8.866 1.00 . A A . 121 VAL O    1 1 
        7 15176 1 1 122 ALA C    C 118.244 -13.502  -7.813 1.00 . A A . 122 ALA C    1 1 
        7 15177 1 1 122 ALA CA   C 118.483 -14.983  -7.545 1.00 . A A . 122 ALA CA   1 1 
        7 15178 1 1 122 ALA CB   C 117.473 -15.490  -6.511 1.00 . A A . 122 ALA CB   1 1 
        7 15179 1 1 122 ALA H    H 120.106 -14.822  -6.191 1.00 . A A . 122 ALA H    1 1 
        7 15180 1 1 122 ALA HA   H 118.341 -15.532  -8.465 1.00 . A A . 122 ALA HA   1 1 
        7 15181 1 1 122 ALA HB1  H 117.220 -14.691  -5.830 1.00 . A A . 122 ALA HB1  1 1 
        7 15182 1 1 122 ALA HB2  H 117.906 -16.309  -5.957 1.00 . A A . 122 ALA HB2  1 1 
        7 15183 1 1 122 ALA HB3  H 116.580 -15.829  -7.016 1.00 . A A . 122 ALA HB3  1 1 
        7 15184 1 1 122 ALA N    N 119.842 -15.199  -7.056 1.00 . A A . 122 ALA N    1 1 
        7 15185 1 1 122 ALA O    O 118.844 -12.646  -7.166 1.00 . A A . 122 ALA O    1 1 
        7 15186 1 1 123 LEU C    C 115.633 -11.476  -8.819 1.00 . A A . 123 LEU C    1 1 
        7 15187 1 1 123 LEU CA   C 117.071 -11.839  -9.164 1.00 . A A . 123 LEU CA   1 1 
        7 15188 1 1 123 LEU CB   C 117.304 -11.697 -10.672 1.00 . A A . 123 LEU CB   1 1 
        7 15189 1 1 123 LEU CD1  C 118.200  -9.995 -12.288 1.00 . A A . 123 LEU CD1  1 1 
        7 15190 1 1 123 LEU CD2  C 115.855  -9.793 -11.447 1.00 . A A . 123 LEU CD2  1 1 
        7 15191 1 1 123 LEU CG   C 117.284 -10.215 -11.078 1.00 . A A . 123 LEU CG   1 1 
        7 15192 1 1 123 LEU H    H 116.847 -13.948  -9.172 1.00 . A A . 123 LEU H    1 1 
        7 15193 1 1 123 LEU HA   H 117.739 -11.169  -8.642 1.00 . A A . 123 LEU HA   1 1 
        7 15194 1 1 123 LEU HB2  H 118.263 -12.131 -10.918 1.00 . A A . 123 LEU HB2  1 1 
        7 15195 1 1 123 LEU HB3  H 116.529 -12.230 -11.204 1.00 . A A . 123 LEU HB3  1 1 
        7 15196 1 1 123 LEU HD11 H 118.003  -9.025 -12.718 1.00 . A A . 123 LEU HD11 1 1 
        7 15197 1 1 123 LEU HD12 H 118.012 -10.762 -13.025 1.00 . A A . 123 LEU HD12 1 1 
        7 15198 1 1 123 LEU HD13 H 119.232 -10.046 -11.972 1.00 . A A . 123 LEU HD13 1 1 
        7 15199 1 1 123 LEU HD21 H 115.345 -10.622 -11.914 1.00 . A A . 123 LEU HD21 1 1 
        7 15200 1 1 123 LEU HD22 H 115.885  -8.958 -12.131 1.00 . A A . 123 LEU HD22 1 1 
        7 15201 1 1 123 LEU HD23 H 115.323  -9.502 -10.554 1.00 . A A . 123 LEU HD23 1 1 
        7 15202 1 1 123 LEU HG   H 117.636  -9.610 -10.254 1.00 . A A . 123 LEU HG   1 1 
        7 15203 1 1 123 LEU N    N 117.351 -13.215  -8.758 1.00 . A A . 123 LEU N    1 1 
        7 15204 1 1 123 LEU O    O 114.721 -12.271  -9.046 1.00 . A A . 123 LEU O    1 1 
        7 15205 1 1 124 ASP C    C 113.727  -8.561  -8.585 1.00 . A A . 124 ASP C    1 1 
        7 15206 1 1 124 ASP CA   C 114.094  -9.849  -7.860 1.00 . A A . 124 ASP CA   1 1 
        7 15207 1 1 124 ASP CB   C 114.045  -9.616  -6.349 1.00 . A A . 124 ASP CB   1 1 
        7 15208 1 1 124 ASP CG   C 115.078  -8.567  -5.948 1.00 . A A . 124 ASP CG   1 1 
        7 15209 1 1 124 ASP H    H 116.194  -9.684  -8.109 1.00 . A A . 124 ASP H    1 1 
        7 15210 1 1 124 ASP HA   H 113.373 -10.612  -8.117 1.00 . A A . 124 ASP HA   1 1 
        7 15211 1 1 124 ASP HB2  H 113.058  -9.273  -6.071 1.00 . A A . 124 ASP HB2  1 1 
        7 15212 1 1 124 ASP HB3  H 114.259 -10.541  -5.836 1.00 . A A . 124 ASP HB3  1 1 
        7 15213 1 1 124 ASP N    N 115.432 -10.287  -8.251 1.00 . A A . 124 ASP N    1 1 
        7 15214 1 1 124 ASP O    O 114.507  -7.608  -8.592 1.00 . A A . 124 ASP O    1 1 
        7 15215 1 1 124 ASP OD1  O 114.775  -7.391  -6.068 1.00 . A A . 124 ASP OD1  1 1 
        7 15216 1 1 124 ASP OD2  O 116.155  -8.955  -5.527 1.00 . A A . 124 ASP OD2  1 1 
        7 15217 1 1 125 PHE C    C 110.634  -7.075  -9.477 1.00 . A A . 125 PHE C    1 1 
        7 15218 1 1 125 PHE CA   C 112.065  -7.364  -9.908 1.00 . A A . 125 PHE CA   1 1 
        7 15219 1 1 125 PHE CB   C 112.118  -7.598 -11.419 1.00 . A A . 125 PHE CB   1 1 
        7 15220 1 1 125 PHE CD1  C 110.537  -6.038 -12.613 1.00 . A A . 125 PHE CD1  1 1 
        7 15221 1 1 125 PHE CD2  C 112.907  -5.524 -12.613 1.00 . A A . 125 PHE CD2  1 1 
        7 15222 1 1 125 PHE CE1  C 110.288  -4.888 -13.372 1.00 . A A . 125 PHE CE1  1 1 
        7 15223 1 1 125 PHE CE2  C 112.658  -4.374 -13.371 1.00 . A A . 125 PHE CE2  1 1 
        7 15224 1 1 125 PHE CG   C 111.846  -6.356 -12.233 1.00 . A A . 125 PHE CG   1 1 
        7 15225 1 1 125 PHE CZ   C 111.348  -4.056 -13.751 1.00 . A A . 125 PHE CZ   1 1 
        7 15226 1 1 125 PHE H    H 111.982  -9.354  -9.177 1.00 . A A . 125 PHE H    1 1 
        7 15227 1 1 125 PHE HA   H 112.689  -6.520  -9.658 1.00 . A A . 125 PHE HA   1 1 
        7 15228 1 1 125 PHE HB2  H 113.098  -7.967 -11.678 1.00 . A A . 125 PHE HB2  1 1 
        7 15229 1 1 125 PHE HB3  H 111.388  -8.354 -11.675 1.00 . A A . 125 PHE HB3  1 1 
        7 15230 1 1 125 PHE HD1  H 109.719  -6.679 -12.321 1.00 . A A . 125 PHE HD1  1 1 
        7 15231 1 1 125 PHE HD2  H 113.916  -5.768 -12.319 1.00 . A A . 125 PHE HD2  1 1 
        7 15232 1 1 125 PHE HE1  H 109.279  -4.642 -13.665 1.00 . A A . 125 PHE HE1  1 1 
        7 15233 1 1 125 PHE HE2  H 113.476  -3.731 -13.663 1.00 . A A . 125 PHE HE2  1 1 
        7 15234 1 1 125 PHE HZ   H 111.156  -3.170 -14.337 1.00 . A A . 125 PHE HZ   1 1 
        7 15235 1 1 125 PHE N    N 112.549  -8.551  -9.206 1.00 . A A . 125 PHE N    1 1 
        7 15236 1 1 125 PHE O    O 109.796  -7.974  -9.481 1.00 . A A . 125 PHE O    1 1 
        7 15237 1 1 126 SER C    C 108.583  -4.106  -9.010 1.00 . A A . 126 SER C    1 1 
        7 15238 1 1 126 SER CA   C 109.036  -5.493  -8.563 1.00 . A A . 126 SER CA   1 1 
        7 15239 1 1 126 SER CB   C 109.074  -5.551  -7.037 1.00 . A A . 126 SER CB   1 1 
        7 15240 1 1 126 SER H    H 111.039  -5.136  -9.171 1.00 . A A . 126 SER H    1 1 
        7 15241 1 1 126 SER HA   H 108.320  -6.220  -8.916 1.00 . A A . 126 SER HA   1 1 
        7 15242 1 1 126 SER HB2  H 109.263  -6.562  -6.716 1.00 . A A . 126 SER HB2  1 1 
        7 15243 1 1 126 SER HB3  H 109.866  -4.910  -6.674 1.00 . A A . 126 SER HB3  1 1 
        7 15244 1 1 126 SER HG   H 107.557  -5.746  -5.834 1.00 . A A . 126 SER HG   1 1 
        7 15245 1 1 126 SER N    N 110.353  -5.831  -9.095 1.00 . A A . 126 SER N    1 1 
        7 15246 1 1 126 SER O    O 109.400  -3.243  -9.330 1.00 . A A . 126 SER O    1 1 
        7 15247 1 1 126 SER OG   O 107.820  -5.128  -6.520 1.00 . A A . 126 SER OG   1 1 
        7 15248 1 1 127 TYR C    C 106.086  -1.991  -8.093 1.00 . A A . 127 TYR C    1 1 
        7 15249 1 1 127 TYR CA   C 106.693  -2.606  -9.351 1.00 . A A . 127 TYR CA   1 1 
        7 15250 1 1 127 TYR CB   C 105.592  -2.763 -10.403 1.00 . A A . 127 TYR CB   1 1 
        7 15251 1 1 127 TYR CD1  C 106.590  -2.757 -12.720 1.00 . A A . 127 TYR CD1  1 1 
        7 15252 1 1 127 TYR CD2  C 105.883  -4.868 -11.758 1.00 . A A . 127 TYR CD2  1 1 
        7 15253 1 1 127 TYR CE1  C 106.990  -3.423 -13.885 1.00 . A A . 127 TYR CE1  1 1 
        7 15254 1 1 127 TYR CE2  C 106.284  -5.533 -12.923 1.00 . A A . 127 TYR CE2  1 1 
        7 15255 1 1 127 TYR CG   C 106.036  -3.479 -11.657 1.00 . A A . 127 TYR CG   1 1 
        7 15256 1 1 127 TYR CZ   C 106.838  -4.810 -13.986 1.00 . A A . 127 TYR CZ   1 1 
        7 15257 1 1 127 TYR H    H 106.669  -4.656  -8.818 1.00 . A A . 127 TYR H    1 1 
        7 15258 1 1 127 TYR HA   H 107.464  -1.955  -9.734 1.00 . A A . 127 TYR HA   1 1 
        7 15259 1 1 127 TYR HB2  H 104.776  -3.318  -9.967 1.00 . A A . 127 TYR HB2  1 1 
        7 15260 1 1 127 TYR HB3  H 105.233  -1.780 -10.669 1.00 . A A . 127 TYR HB3  1 1 
        7 15261 1 1 127 TYR HD1  H 106.708  -1.686 -12.642 1.00 . A A . 127 TYR HD1  1 1 
        7 15262 1 1 127 TYR HD2  H 105.456  -5.425 -10.938 1.00 . A A . 127 TYR HD2  1 1 
        7 15263 1 1 127 TYR HE1  H 107.417  -2.866 -14.705 1.00 . A A . 127 TYR HE1  1 1 
        7 15264 1 1 127 TYR HE2  H 106.167  -6.603 -13.000 1.00 . A A . 127 TYR HE2  1 1 
        7 15265 1 1 127 TYR HH   H 106.581  -5.286 -15.817 1.00 . A A . 127 TYR HH   1 1 
        7 15266 1 1 127 TYR N    N 107.267  -3.908  -9.028 1.00 . A A . 127 TYR N    1 1 
        7 15267 1 1 127 TYR O    O 105.331  -2.650  -7.378 1.00 . A A . 127 TYR O    1 1 
        7 15268 1 1 127 TYR OH   O 107.232  -5.465 -15.135 1.00 . A A . 127 TYR OH   1 1 
        7 15269 1 1 128 GLU C    C 105.236   1.263  -6.965 1.00 . A A . 128 GLU C    1 1 
        7 15270 1 1 128 GLU CA   C 105.911  -0.061  -6.622 1.00 . A A . 128 GLU CA   1 1 
        7 15271 1 1 128 GLU CB   C 107.064   0.210  -5.653 1.00 . A A . 128 GLU CB   1 1 
        7 15272 1 1 128 GLU CD   C 108.628  -1.684  -6.266 1.00 . A A . 128 GLU CD   1 1 
        7 15273 1 1 128 GLU CG   C 107.690  -1.113  -5.199 1.00 . A A . 128 GLU CG   1 1 
        7 15274 1 1 128 GLU H    H 106.997  -0.241  -8.438 1.00 . A A . 128 GLU H    1 1 
        7 15275 1 1 128 GLU HA   H 105.191  -0.697  -6.128 1.00 . A A . 128 GLU HA   1 1 
        7 15276 1 1 128 GLU HB2  H 107.812   0.809  -6.150 1.00 . A A . 128 GLU HB2  1 1 
        7 15277 1 1 128 GLU HB3  H 106.692   0.742  -4.790 1.00 . A A . 128 GLU HB3  1 1 
        7 15278 1 1 128 GLU HG2  H 108.251  -0.945  -4.292 1.00 . A A . 128 GLU HG2  1 1 
        7 15279 1 1 128 GLU HG3  H 106.903  -1.826  -5.001 1.00 . A A . 128 GLU HG3  1 1 
        7 15280 1 1 128 GLU N    N 106.412  -0.730  -7.823 1.00 . A A . 128 GLU N    1 1 
        7 15281 1 1 128 GLU O    O 105.724   2.028  -7.795 1.00 . A A . 128 GLU O    1 1 
        7 15282 1 1 128 GLU OE1  O 109.038  -0.949  -7.151 1.00 . A A . 128 GLU OE1  1 1 
        7 15283 1 1 128 GLU OE2  O 108.927  -2.863  -6.177 1.00 . A A . 128 GLU OE2  1 1 
        7 15284 1 1 129 GLN C    C 103.046   3.290  -5.038 1.00 . A A . 129 GLN C    1 1 
        7 15285 1 1 129 GLN CA   C 103.429   2.805  -6.431 1.00 . A A . 129 GLN CA   1 1 
        7 15286 1 1 129 GLN CB   C 102.173   2.663  -7.293 1.00 . A A . 129 GLN CB   1 1 
        7 15287 1 1 129 GLN CD   C 101.330   2.034  -9.577 1.00 . A A . 129 GLN CD   1 1 
        7 15288 1 1 129 GLN CG   C 102.571   2.265  -8.717 1.00 . A A . 129 GLN CG   1 1 
        7 15289 1 1 129 GLN H    H 103.722   0.829  -5.732 1.00 . A A . 129 GLN H    1 1 
        7 15290 1 1 129 GLN HA   H 104.096   3.521  -6.887 1.00 . A A . 129 GLN HA   1 1 
        7 15291 1 1 129 GLN HB2  H 101.532   1.902  -6.872 1.00 . A A . 129 GLN HB2  1 1 
        7 15292 1 1 129 GLN HB3  H 101.645   3.605  -7.320 1.00 . A A . 129 GLN HB3  1 1 
        7 15293 1 1 129 GLN HE21 H 102.319   2.186 -11.293 1.00 . A A . 129 GLN HE21 1 1 
        7 15294 1 1 129 GLN HE22 H 100.654   1.890 -11.439 1.00 . A A . 129 GLN HE22 1 1 
        7 15295 1 1 129 GLN HG2  H 103.165   3.054  -9.154 1.00 . A A . 129 GLN HG2  1 1 
        7 15296 1 1 129 GLN HG3  H 103.155   1.357  -8.683 1.00 . A A . 129 GLN HG3  1 1 
        7 15297 1 1 129 GLN N    N 104.107   1.520  -6.313 1.00 . A A . 129 GLN N    1 1 
        7 15298 1 1 129 GLN NE2  N 101.444   2.037 -10.877 1.00 . A A . 129 GLN NE2  1 1 
        7 15299 1 1 129 GLN O    O 102.661   2.484  -4.190 1.00 . A A . 129 GLN O    1 1 
        7 15300 1 1 129 GLN OE1  O 100.230   1.845  -9.057 1.00 . A A . 129 GLN OE1  1 1 
        7 15301 1 1 130 SER C    C 102.209   6.509  -3.574 1.00 . A A . 130 SER C    1 1 
        7 15302 1 1 130 SER CA   C 102.854   5.132  -3.474 1.00 . A A . 130 SER CA   1 1 
        7 15303 1 1 130 SER CB   C 104.126   5.221  -2.630 1.00 . A A . 130 SER CB   1 1 
        7 15304 1 1 130 SER H    H 103.486   5.197  -5.499 1.00 . A A . 130 SER H    1 1 
        7 15305 1 1 130 SER HA   H 102.163   4.465  -2.980 1.00 . A A . 130 SER HA   1 1 
        7 15306 1 1 130 SER HB2  H 104.593   4.252  -2.572 1.00 . A A . 130 SER HB2  1 1 
        7 15307 1 1 130 SER HB3  H 104.812   5.919  -3.090 1.00 . A A . 130 SER HB3  1 1 
        7 15308 1 1 130 SER HG   H 103.544   4.878  -0.806 1.00 . A A . 130 SER HG   1 1 
        7 15309 1 1 130 SER N    N 103.168   4.594  -4.793 1.00 . A A . 130 SER N    1 1 
        7 15310 1 1 130 SER O    O 102.510   7.286  -4.481 1.00 . A A . 130 SER O    1 1 
        7 15311 1 1 130 SER OG   O 103.788   5.652  -1.319 1.00 . A A . 130 SER OG   1 1 
        7 15312 1 1 131 ARG C    C 101.177   8.847  -1.317 1.00 . A A . 131 ARG C    1 1 
        7 15313 1 1 131 ARG CA   C 100.677   8.101  -2.548 1.00 . A A . 131 ARG CA   1 1 
        7 15314 1 1 131 ARG CB   C  99.159   7.929  -2.461 1.00 . A A . 131 ARG CB   1 1 
        7 15315 1 1 131 ARG CD   C  96.973   9.137  -2.359 1.00 . A A . 131 ARG CD   1 1 
        7 15316 1 1 131 ARG CG   C  98.485   9.302  -2.514 1.00 . A A . 131 ARG CG   1 1 
        7 15317 1 1 131 ARG CZ   C  95.129  10.736  -1.951 1.00 . A A . 131 ARG CZ   1 1 
        7 15318 1 1 131 ARG H    H 101.124   6.123  -1.943 1.00 . A A . 131 ARG H    1 1 
        7 15319 1 1 131 ARG HA   H 100.918   8.675  -3.431 1.00 . A A . 131 ARG HA   1 1 
        7 15320 1 1 131 ARG HB2  H  98.818   7.326  -3.290 1.00 . A A . 131 ARG HB2  1 1 
        7 15321 1 1 131 ARG HB3  H  98.904   7.442  -1.532 1.00 . A A . 131 ARG HB3  1 1 
        7 15322 1 1 131 ARG HD2  H  96.609   8.450  -3.109 1.00 . A A . 131 ARG HD2  1 1 
        7 15323 1 1 131 ARG HD3  H  96.757   8.742  -1.377 1.00 . A A . 131 ARG HD3  1 1 
        7 15324 1 1 131 ARG HE   H  96.736  11.109  -3.084 1.00 . A A . 131 ARG HE   1 1 
        7 15325 1 1 131 ARG HG2  H  98.865   9.920  -1.715 1.00 . A A . 131 ARG HG2  1 1 
        7 15326 1 1 131 ARG HG3  H  98.698   9.770  -3.464 1.00 . A A . 131 ARG HG3  1 1 
        7 15327 1 1 131 ARG HH11 H  94.856   8.976  -1.023 1.00 . A A . 131 ARG HH11 1 1 
        7 15328 1 1 131 ARG HH12 H  93.607  10.150  -0.781 1.00 . A A . 131 ARG HH12 1 1 
        7 15329 1 1 131 ARG HH21 H  95.097  12.578  -2.733 1.00 . A A . 131 ARG HH21 1 1 
        7 15330 1 1 131 ARG HH22 H  93.743  12.164  -1.736 1.00 . A A . 131 ARG HH22 1 1 
        7 15331 1 1 131 ARG N    N 101.327   6.799  -2.623 1.00 . A A . 131 ARG N    1 1 
        7 15332 1 1 131 ARG NE   N  96.303  10.430  -2.525 1.00 . A A . 131 ARG NE   1 1 
        7 15333 1 1 131 ARG NH1  N  94.480   9.887  -1.192 1.00 . A A . 131 ARG NH1  1 1 
        7 15334 1 1 131 ARG NH2  N  94.616  11.917  -2.156 1.00 . A A . 131 ARG NH2  1 1 
        7 15335 1 1 131 ARG O    O 101.058   8.351  -0.195 1.00 . A A . 131 ARG O    1 1 
        7 15336 1 1 132 ILE C    C 101.681  12.211  -0.548 1.00 . A A . 132 ILE C    1 1 
        7 15337 1 1 132 ILE CA   C 102.313  10.834  -0.478 1.00 . A A . 132 ILE CA   1 1 
        7 15338 1 1 132 ILE CB   C 103.830  10.957  -0.674 1.00 . A A . 132 ILE CB   1 1 
        7 15339 1 1 132 ILE CD1  C 104.176   8.672   0.397 1.00 . A A . 132 ILE CD1  1 1 
        7 15340 1 1 132 ILE CG1  C 104.483   9.570  -0.810 1.00 . A A . 132 ILE CG1  1 1 
        7 15341 1 1 132 ILE CG2  C 104.445  11.706   0.511 1.00 . A A . 132 ILE CG2  1 1 
        7 15342 1 1 132 ILE H    H 101.650  10.432  -2.441 1.00 . A A . 132 ILE H    1 1 
        7 15343 1 1 132 ILE HA   H 102.100  10.380   0.478 1.00 . A A . 132 ILE HA   1 1 
        7 15344 1 1 132 ILE HB   H 104.017  11.523  -1.575 1.00 . A A . 132 ILE HB   1 1 
        7 15345 1 1 132 ILE HD11 H 105.066   8.122   0.668 1.00 . A A . 132 ILE HD11 1 1 
        7 15346 1 1 132 ILE HD12 H 103.393   7.976   0.135 1.00 . A A . 132 ILE HD12 1 1 
        7 15347 1 1 132 ILE HD13 H 103.857   9.271   1.236 1.00 . A A . 132 ILE HD13 1 1 
        7 15348 1 1 132 ILE HG12 H 104.110   9.094  -1.704 1.00 . A A . 132 ILE HG12 1 1 
        7 15349 1 1 132 ILE HG13 H 105.552   9.694  -0.896 1.00 . A A . 132 ILE HG13 1 1 
        7 15350 1 1 132 ILE HG21 H 103.944  12.655   0.636 1.00 . A A . 132 ILE HG21 1 1 
        7 15351 1 1 132 ILE HG22 H 105.495  11.877   0.321 1.00 . A A . 132 ILE HG22 1 1 
        7 15352 1 1 132 ILE HG23 H 104.332  11.117   1.409 1.00 . A A . 132 ILE HG23 1 1 
        7 15353 1 1 132 ILE N    N 101.727  10.036  -1.547 1.00 . A A . 132 ILE N    1 1 
        7 15354 1 1 132 ILE O    O 102.144  13.058  -1.311 1.00 . A A . 132 ILE O    1 1 
        7 15355 1 1 133 ARG C    C  99.725  14.260  -1.231 1.00 . A A . 133 ARG C    1 1 
        7 15356 1 1 133 ARG CA   C  99.677  13.534   0.120 1.00 . A A . 133 ARG CA   1 1 
        7 15357 1 1 133 ARG CB   C  99.945  14.549   1.233 1.00 . A A . 133 ARG CB   1 1 
        7 15358 1 1 133 ARG CD   C  99.868  14.938   3.699 1.00 . A A . 133 ARG CD   1 1 
        7 15359 1 1 133 ARG CG   C  99.698  13.895   2.594 1.00 . A A . 133 ARG CG   1 1 
        7 15360 1 1 133 ARG CZ   C  98.699  14.011   5.671 1.00 . A A . 133 ARG CZ   1 1 
        7 15361 1 1 133 ARG H    H 100.473  11.766   0.972 1.00 . A A . 133 ARG H    1 1 
        7 15362 1 1 133 ARG HA   H  98.680  13.148   0.260 1.00 . A A . 133 ARG HA   1 1 
        7 15363 1 1 133 ARG HB2  H 100.971  14.884   1.175 1.00 . A A . 133 ARG HB2  1 1 
        7 15364 1 1 133 ARG HB3  H  99.283  15.394   1.117 1.00 . A A . 133 ARG HB3  1 1 
        7 15365 1 1 133 ARG HD2  H 100.816  15.439   3.575 1.00 . A A . 133 ARG HD2  1 1 
        7 15366 1 1 133 ARG HD3  H  99.070  15.663   3.632 1.00 . A A . 133 ARG HD3  1 1 
        7 15367 1 1 133 ARG HE   H 100.686  14.053   5.437 1.00 . A A . 133 ARG HE   1 1 
        7 15368 1 1 133 ARG HG2  H  98.695  13.496   2.624 1.00 . A A . 133 ARG HG2  1 1 
        7 15369 1 1 133 ARG HG3  H 100.409  13.096   2.745 1.00 . A A . 133 ARG HG3  1 1 
        7 15370 1 1 133 ARG HH11 H  97.440  14.737   4.285 1.00 . A A . 133 ARG HH11 1 1 
        7 15371 1 1 133 ARG HH12 H  96.692  14.071   5.699 1.00 . A A . 133 ARG HH12 1 1 
        7 15372 1 1 133 ARG HH21 H  99.666  13.211   7.231 1.00 . A A . 133 ARG HH21 1 1 
        7 15373 1 1 133 ARG HH22 H  97.936  13.218   7.344 1.00 . A A . 133 ARG HH22 1 1 
        7 15374 1 1 133 ARG N    N 100.626  12.411   0.250 1.00 . A A . 133 ARG N    1 1 
        7 15375 1 1 133 ARG NE   N  99.834  14.293   5.015 1.00 . A A . 133 ARG NE   1 1 
        7 15376 1 1 133 ARG NH1  N  97.517  14.295   5.179 1.00 . A A . 133 ARG NH1  1 1 
        7 15377 1 1 133 ARG NH2  N  98.773  13.435   6.840 1.00 . A A . 133 ARG NH2  1 1 
        7 15378 1 1 133 ARG O    O 100.550  15.150  -1.440 1.00 . A A . 133 ARG O    1 1 
        7 15379 1 1 134 SER C    C  99.715  14.346  -4.438 1.00 . A A . 134 SER C    1 1 
        7 15380 1 1 134 SER CA   C  98.606  14.564  -3.402 1.00 . A A . 134 SER CA   1 1 
        7 15381 1 1 134 SER CB   C  98.392  16.067  -3.165 1.00 . A A . 134 SER CB   1 1 
        7 15382 1 1 134 SER H    H  98.398  12.990  -1.994 1.00 . A A . 134 SER H    1 1 
        7 15383 1 1 134 SER HA   H  97.692  14.171  -3.824 1.00 . A A . 134 SER HA   1 1 
        7 15384 1 1 134 SER HB2  H  97.794  16.476  -3.963 1.00 . A A . 134 SER HB2  1 1 
        7 15385 1 1 134 SER HB3  H  97.871  16.207  -2.228 1.00 . A A . 134 SER HB3  1 1 
        7 15386 1 1 134 SER HG   H  99.878  16.897  -2.220 1.00 . A A . 134 SER HG   1 1 
        7 15387 1 1 134 SER N    N  98.840  13.854  -2.138 1.00 . A A . 134 SER N    1 1 
        7 15388 1 1 134 SER O    O  99.531  14.698  -5.604 1.00 . A A . 134 SER O    1 1 
        7 15389 1 1 134 SER OG   O  99.644  16.742  -3.139 1.00 . A A . 134 SER OG   1 1 
        7 15390 1 1 135 VAL C    C 101.975  12.023  -5.325 1.00 . A A . 135 VAL C    1 1 
        7 15391 1 1 135 VAL CA   C 101.937  13.512  -4.991 1.00 . A A . 135 VAL CA   1 1 
        7 15392 1 1 135 VAL CB   C 103.284  13.945  -4.398 1.00 . A A . 135 VAL CB   1 1 
        7 15393 1 1 135 VAL CG1  C 104.393  13.752  -5.435 1.00 . A A . 135 VAL CG1  1 1 
        7 15394 1 1 135 VAL CG2  C 103.224  15.424  -4.003 1.00 . A A . 135 VAL CG2  1 1 
        7 15395 1 1 135 VAL H    H 100.984  13.535  -3.101 1.00 . A A . 135 VAL H    1 1 
        7 15396 1 1 135 VAL HA   H 101.758  14.070  -5.899 1.00 . A A . 135 VAL HA   1 1 
        7 15397 1 1 135 VAL HB   H 103.500  13.346  -3.526 1.00 . A A . 135 VAL HB   1 1 
        7 15398 1 1 135 VAL HG11 H 104.174  14.344  -6.312 1.00 . A A . 135 VAL HG11 1 1 
        7 15399 1 1 135 VAL HG12 H 104.452  12.709  -5.709 1.00 . A A . 135 VAL HG12 1 1 
        7 15400 1 1 135 VAL HG13 H 105.337  14.067  -5.015 1.00 . A A . 135 VAL HG13 1 1 
        7 15401 1 1 135 VAL HG21 H 104.184  15.730  -3.614 1.00 . A A . 135 VAL HG21 1 1 
        7 15402 1 1 135 VAL HG22 H 102.468  15.563  -3.245 1.00 . A A . 135 VAL HG22 1 1 
        7 15403 1 1 135 VAL HG23 H 102.980  16.018  -4.870 1.00 . A A . 135 VAL HG23 1 1 
        7 15404 1 1 135 VAL N    N 100.857  13.777  -4.041 1.00 . A A . 135 VAL N    1 1 
        7 15405 1 1 135 VAL O    O 101.907  11.180  -4.432 1.00 . A A . 135 VAL O    1 1 
        7 15406 1 1 136 ASP C    C 103.513   9.910  -7.440 1.00 . A A . 136 ASP C    1 1 
        7 15407 1 1 136 ASP CA   C 102.094  10.316  -7.056 1.00 . A A . 136 ASP CA   1 1 
        7 15408 1 1 136 ASP CB   C 101.164  10.133  -8.258 1.00 . A A . 136 ASP CB   1 1 
        7 15409 1 1 136 ASP CG   C  99.720  10.436  -7.866 1.00 . A A . 136 ASP CG   1 1 
        7 15410 1 1 136 ASP H    H 102.162  12.431  -7.276 1.00 . A A . 136 ASP H    1 1 
        7 15411 1 1 136 ASP HA   H 101.753   9.681  -6.250 1.00 . A A . 136 ASP HA   1 1 
        7 15412 1 1 136 ASP HB2  H 101.467  10.804  -9.048 1.00 . A A . 136 ASP HB2  1 1 
        7 15413 1 1 136 ASP HB3  H 101.231   9.114  -8.609 1.00 . A A . 136 ASP HB3  1 1 
        7 15414 1 1 136 ASP N    N 102.070  11.710  -6.614 1.00 . A A . 136 ASP N    1 1 
        7 15415 1 1 136 ASP O    O 104.090  10.485  -8.360 1.00 . A A . 136 ASP O    1 1 
        7 15416 1 1 136 ASP OD1  O  99.366  10.191  -6.724 1.00 . A A . 136 ASP OD1  1 1 
        7 15417 1 1 136 ASP OD2  O  98.985  10.910  -8.717 1.00 . A A . 136 ASP OD2  1 1 
        7 15418 1 1 137 VAL C    C 105.543   7.049  -7.428 1.00 . A A . 137 VAL C    1 1 
        7 15419 1 1 137 VAL CA   C 105.456   8.510  -6.992 1.00 . A A . 137 VAL CA   1 1 
        7 15420 1 1 137 VAL CB   C 106.269   8.745  -5.712 1.00 . A A . 137 VAL CB   1 1 
        7 15421 1 1 137 VAL CG1  C 105.735   7.868  -4.577 1.00 . A A . 137 VAL CG1  1 1 
        7 15422 1 1 137 VAL CG2  C 107.742   8.412  -5.962 1.00 . A A . 137 VAL CG2  1 1 
        7 15423 1 1 137 VAL H    H 103.530   8.408  -6.104 1.00 . A A . 137 VAL H    1 1 
        7 15424 1 1 137 VAL HA   H 105.876   9.124  -7.778 1.00 . A A . 137 VAL HA   1 1 
        7 15425 1 1 137 VAL HB   H 106.182   9.783  -5.425 1.00 . A A . 137 VAL HB   1 1 
        7 15426 1 1 137 VAL HG11 H 104.682   8.064  -4.437 1.00 . A A . 137 VAL HG11 1 1 
        7 15427 1 1 137 VAL HG12 H 106.268   8.093  -3.666 1.00 . A A . 137 VAL HG12 1 1 
        7 15428 1 1 137 VAL HG13 H 105.877   6.828  -4.830 1.00 . A A . 137 VAL HG13 1 1 
        7 15429 1 1 137 VAL HG21 H 107.842   7.358  -6.174 1.00 . A A . 137 VAL HG21 1 1 
        7 15430 1 1 137 VAL HG22 H 108.321   8.661  -5.086 1.00 . A A . 137 VAL HG22 1 1 
        7 15431 1 1 137 VAL HG23 H 108.102   8.985  -6.805 1.00 . A A . 137 VAL HG23 1 1 
        7 15432 1 1 137 VAL N    N 104.066   8.905  -6.760 1.00 . A A . 137 VAL N    1 1 
        7 15433 1 1 137 VAL O    O 104.858   6.187  -6.878 1.00 . A A . 137 VAL O    1 1 
        7 15434 1 1 138 GLY C    C 108.068   5.063  -8.791 1.00 . A A . 138 GLY C    1 1 
        7 15435 1 1 138 GLY CA   C 106.597   5.431  -8.919 1.00 . A A . 138 GLY CA   1 1 
        7 15436 1 1 138 GLY H    H 106.898   7.521  -8.823 1.00 . A A . 138 GLY H    1 1 
        7 15437 1 1 138 GLY HA2  H 106.000   4.739  -8.342 1.00 . A A . 138 GLY HA2  1 1 
        7 15438 1 1 138 GLY HA3  H 106.310   5.376  -9.957 1.00 . A A . 138 GLY HA3  1 1 
        7 15439 1 1 138 GLY N    N 106.381   6.788  -8.428 1.00 . A A . 138 GLY N    1 1 
        7 15440 1 1 138 GLY O    O 108.937   5.866  -9.131 1.00 . A A . 138 GLY O    1 1 
        7 15441 1 1 139 THR C    C 109.895   2.013  -8.732 1.00 . A A . 139 THR C    1 1 
        7 15442 1 1 139 THR CA   C 109.735   3.415  -8.152 1.00 . A A . 139 THR CA   1 1 
        7 15443 1 1 139 THR CB   C 110.159   3.413  -6.680 1.00 . A A . 139 THR CB   1 1 
        7 15444 1 1 139 THR CG2  C 109.976   4.811  -6.084 1.00 . A A . 139 THR CG2  1 1 
        7 15445 1 1 139 THR H    H 107.623   3.287  -7.981 1.00 . A A . 139 THR H    1 1 
        7 15446 1 1 139 THR HA   H 110.385   4.085  -8.696 1.00 . A A . 139 THR HA   1 1 
        7 15447 1 1 139 THR HB   H 111.199   3.130  -6.607 1.00 . A A . 139 THR HB   1 1 
        7 15448 1 1 139 THR HG1  H 108.547   2.917  -5.716 1.00 . A A . 139 THR HG1  1 1 
        7 15449 1 1 139 THR HG21 H 110.418   4.842  -5.098 1.00 . A A . 139 THR HG21 1 1 
        7 15450 1 1 139 THR HG22 H 108.922   5.036  -6.012 1.00 . A A . 139 THR HG22 1 1 
        7 15451 1 1 139 THR HG23 H 110.458   5.538  -6.719 1.00 . A A . 139 THR HG23 1 1 
        7 15452 1 1 139 THR N    N 108.352   3.870  -8.278 1.00 . A A . 139 THR N    1 1 
        7 15453 1 1 139 THR O    O 108.998   1.177  -8.620 1.00 . A A . 139 THR O    1 1 
        7 15454 1 1 139 THR OG1  O 109.367   2.482  -5.959 1.00 . A A . 139 THR OG1  1 1 
        7 15455 1 1 140 TRP C    C 112.492  -0.166  -9.082 1.00 . A A . 140 TRP C    1 1 
        7 15456 1 1 140 TRP CA   C 111.357   0.449  -9.890 1.00 . A A . 140 TRP CA   1 1 
        7 15457 1 1 140 TRP CB   C 111.782   0.574 -11.355 1.00 . A A . 140 TRP CB   1 1 
        7 15458 1 1 140 TRP CD1  C 110.291   2.445 -12.170 1.00 . A A . 140 TRP CD1  1 1 
        7 15459 1 1 140 TRP CD2  C 109.976   0.531 -13.311 1.00 . A A . 140 TRP CD2  1 1 
        7 15460 1 1 140 TRP CE2  C 109.088   1.486 -13.863 1.00 . A A . 140 TRP CE2  1 1 
        7 15461 1 1 140 TRP CE3  C 109.977  -0.764 -13.853 1.00 . A A . 140 TRP CE3  1 1 
        7 15462 1 1 140 TRP CG   C 110.726   1.167 -12.234 1.00 . A A . 140 TRP CG   1 1 
        7 15463 1 1 140 TRP CH2  C 108.249  -0.131 -15.446 1.00 . A A . 140 TRP CH2  1 1 
        7 15464 1 1 140 TRP CZ2  C 108.231   1.164 -14.919 1.00 . A A . 140 TRP CZ2  1 1 
        7 15465 1 1 140 TRP CZ3  C 109.120  -1.092 -14.914 1.00 . A A . 140 TRP CZ3  1 1 
        7 15466 1 1 140 TRP H    H 111.697   2.493  -9.452 1.00 . A A . 140 TRP H    1 1 
        7 15467 1 1 140 TRP HA   H 110.486  -0.186  -9.825 1.00 . A A . 140 TRP HA   1 1 
        7 15468 1 1 140 TRP HB2  H 112.660   1.199 -11.409 1.00 . A A . 140 TRP HB2  1 1 
        7 15469 1 1 140 TRP HB3  H 112.037  -0.410 -11.723 1.00 . A A . 140 TRP HB3  1 1 
        7 15470 1 1 140 TRP HD1  H 110.643   3.194 -11.477 1.00 . A A . 140 TRP HD1  1 1 
        7 15471 1 1 140 TRP HE1  H 108.838   3.476 -13.294 1.00 . A A . 140 TRP HE1  1 1 
        7 15472 1 1 140 TRP HE3  H 110.645  -1.513 -13.452 1.00 . A A . 140 TRP HE3  1 1 
        7 15473 1 1 140 TRP HH2  H 107.592  -0.392 -16.263 1.00 . A A . 140 TRP HH2  1 1 
        7 15474 1 1 140 TRP HZ2  H 107.562   1.908 -15.325 1.00 . A A . 140 TRP HZ2  1 1 
        7 15475 1 1 140 TRP HZ3  H 109.132  -2.091 -15.323 1.00 . A A . 140 TRP HZ3  1 1 
        7 15476 1 1 140 TRP N    N 111.044   1.768  -9.353 1.00 . A A . 140 TRP N    1 1 
        7 15477 1 1 140 TRP NE1  N 109.316   2.635 -13.133 1.00 . A A . 140 TRP NE1  1 1 
        7 15478 1 1 140 TRP O    O 113.546   0.446  -8.924 1.00 . A A . 140 TRP O    1 1 
        7 15479 1 1 141 ILE C    C 113.829  -3.283  -8.364 1.00 . A A . 141 ILE C    1 1 
        7 15480 1 1 141 ILE CA   C 113.277  -2.018  -7.712 1.00 . A A . 141 ILE CA   1 1 
        7 15481 1 1 141 ILE CB   C 112.640  -2.372  -6.360 1.00 . A A . 141 ILE CB   1 1 
        7 15482 1 1 141 ILE CD1  C 111.242  -1.506  -4.474 1.00 . A A . 141 ILE CD1  1 1 
        7 15483 1 1 141 ILE CG1  C 112.035  -1.115  -5.722 1.00 . A A . 141 ILE CG1  1 1 
        7 15484 1 1 141 ILE CG2  C 113.703  -2.940  -5.414 1.00 . A A . 141 ILE CG2  1 1 
        7 15485 1 1 141 ILE H    H 111.458  -1.857  -8.796 1.00 . A A . 141 ILE H    1 1 
        7 15486 1 1 141 ILE HA   H 114.097  -1.335  -7.538 1.00 . A A . 141 ILE HA   1 1 
        7 15487 1 1 141 ILE HB   H 111.865  -3.108  -6.512 1.00 . A A . 141 ILE HB   1 1 
        7 15488 1 1 141 ILE HD11 H 110.716  -2.432  -4.656 1.00 . A A . 141 ILE HD11 1 1 
        7 15489 1 1 141 ILE HD12 H 110.532  -0.727  -4.240 1.00 . A A . 141 ILE HD12 1 1 
        7 15490 1 1 141 ILE HD13 H 111.921  -1.635  -3.642 1.00 . A A . 141 ILE HD13 1 1 
        7 15491 1 1 141 ILE HG12 H 112.828  -0.435  -5.449 1.00 . A A . 141 ILE HG12 1 1 
        7 15492 1 1 141 ILE HG13 H 111.374  -0.635  -6.429 1.00 . A A . 141 ILE HG13 1 1 
        7 15493 1 1 141 ILE HG21 H 114.193  -3.779  -5.886 1.00 . A A . 141 ILE HG21 1 1 
        7 15494 1 1 141 ILE HG22 H 113.232  -3.266  -4.499 1.00 . A A . 141 ILE HG22 1 1 
        7 15495 1 1 141 ILE HG23 H 114.433  -2.176  -5.192 1.00 . A A . 141 ILE HG23 1 1 
        7 15496 1 1 141 ILE N    N 112.286  -1.381  -8.581 1.00 . A A . 141 ILE N    1 1 
        7 15497 1 1 141 ILE O    O 113.073  -4.171  -8.760 1.00 . A A . 141 ILE O    1 1 
        7 15498 1 1 142 ALA C    C 117.036  -4.861  -8.088 1.00 . A A . 142 ALA C    1 1 
        7 15499 1 1 142 ALA CA   C 115.807  -4.571  -8.942 1.00 . A A . 142 ALA CA   1 1 
        7 15500 1 1 142 ALA CB   C 116.224  -4.409 -10.406 1.00 . A A . 142 ALA CB   1 1 
        7 15501 1 1 142 ALA H    H 115.698  -2.568  -8.246 1.00 . A A . 142 ALA H    1 1 
        7 15502 1 1 142 ALA HA   H 115.119  -5.400  -8.863 1.00 . A A . 142 ALA HA   1 1 
        7 15503 1 1 142 ALA HB1  H 115.343  -4.382 -11.031 1.00 . A A . 142 ALA HB1  1 1 
        7 15504 1 1 142 ALA HB2  H 116.846  -5.242 -10.698 1.00 . A A . 142 ALA HB2  1 1 
        7 15505 1 1 142 ALA HB3  H 116.776  -3.488 -10.522 1.00 . A A . 142 ALA HB3  1 1 
        7 15506 1 1 142 ALA N    N 115.152  -3.355  -8.470 1.00 . A A . 142 ALA N    1 1 
        7 15507 1 1 142 ALA O    O 117.788  -3.944  -7.757 1.00 . A A . 142 ALA O    1 1 
        7 15508 1 1 143 GLY C    C 118.685  -7.975  -6.953 1.00 . A A . 143 GLY C    1 1 
        7 15509 1 1 143 GLY CA   C 118.367  -6.486  -6.878 1.00 . A A . 143 GLY CA   1 1 
        7 15510 1 1 143 GLY H    H 116.598  -6.823  -8.015 1.00 . A A . 143 GLY H    1 1 
        7 15511 1 1 143 GLY HA2  H 119.233  -5.926  -7.196 1.00 . A A . 143 GLY HA2  1 1 
        7 15512 1 1 143 GLY HA3  H 118.137  -6.229  -5.855 1.00 . A A . 143 GLY HA3  1 1 
        7 15513 1 1 143 GLY N    N 117.232  -6.128  -7.724 1.00 . A A . 143 GLY N    1 1 
        7 15514 1 1 143 GLY O    O 118.025  -8.724  -7.671 1.00 . A A . 143 GLY O    1 1 
        7 15515 1 1 144 VAL C    C 120.313 -10.283  -4.760 1.00 . A A . 144 VAL C    1 1 
        7 15516 1 1 144 VAL CA   C 120.122  -9.786  -6.188 1.00 . A A . 144 VAL CA   1 1 
        7 15517 1 1 144 VAL CB   C 121.435  -9.917  -6.966 1.00 . A A . 144 VAL CB   1 1 
        7 15518 1 1 144 VAL CG1  C 121.211  -9.491  -8.418 1.00 . A A . 144 VAL CG1  1 1 
        7 15519 1 1 144 VAL CG2  C 122.500  -9.015  -6.335 1.00 . A A . 144 VAL CG2  1 1 
        7 15520 1 1 144 VAL H    H 120.100  -7.762  -5.557 1.00 . A A . 144 VAL H    1 1 
        7 15521 1 1 144 VAL HA   H 119.370 -10.392  -6.670 1.00 . A A . 144 VAL HA   1 1 
        7 15522 1 1 144 VAL HB   H 121.768 -10.944  -6.940 1.00 . A A . 144 VAL HB   1 1 
        7 15523 1 1 144 VAL HG11 H 120.622 -10.240  -8.926 1.00 . A A . 144 VAL HG11 1 1 
        7 15524 1 1 144 VAL HG12 H 122.164  -9.386  -8.914 1.00 . A A . 144 VAL HG12 1 1 
        7 15525 1 1 144 VAL HG13 H 120.688  -8.546  -8.440 1.00 . A A . 144 VAL HG13 1 1 
        7 15526 1 1 144 VAL HG21 H 122.772  -9.405  -5.365 1.00 . A A . 144 VAL HG21 1 1 
        7 15527 1 1 144 VAL HG22 H 122.107  -8.015  -6.224 1.00 . A A . 144 VAL HG22 1 1 
        7 15528 1 1 144 VAL HG23 H 123.373  -8.990  -6.971 1.00 . A A . 144 VAL HG23 1 1 
        7 15529 1 1 144 VAL N    N 119.681  -8.395  -6.178 1.00 . A A . 144 VAL N    1 1 
        7 15530 1 1 144 VAL O    O 120.623  -9.498  -3.865 1.00 . A A . 144 VAL O    1 1 
        7 15531 1 1 145 GLY C    C 120.842 -13.553  -3.240 1.00 . A A . 145 GLY C    1 1 
        7 15532 1 1 145 GLY CA   C 120.248 -12.150  -3.214 1.00 . A A . 145 GLY CA   1 1 
        7 15533 1 1 145 GLY H    H 119.881 -12.160  -5.306 1.00 . A A . 145 GLY H    1 1 
        7 15534 1 1 145 GLY HA2  H 120.882 -11.510  -2.617 1.00 . A A . 145 GLY HA2  1 1 
        7 15535 1 1 145 GLY HA3  H 119.271 -12.197  -2.763 1.00 . A A . 145 GLY HA3  1 1 
        7 15536 1 1 145 GLY N    N 120.124 -11.583  -4.552 1.00 . A A . 145 GLY N    1 1 
        7 15537 1 1 145 GLY O    O 120.944 -14.179  -4.294 1.00 . A A . 145 GLY O    1 1 
        7 15538 1 1 146 TYR C    C 121.100 -16.096  -0.741 1.00 . A A . 146 TYR C    1 1 
        7 15539 1 1 146 TYR CA   C 121.767 -15.375  -1.909 1.00 . A A . 146 TYR CA   1 1 
        7 15540 1 1 146 TYR CB   C 123.279 -15.275  -1.685 1.00 . A A . 146 TYR CB   1 1 
        7 15541 1 1 146 TYR CD1  C 123.741 -13.249  -0.255 1.00 . A A . 146 TYR CD1  1 1 
        7 15542 1 1 146 TYR CD2  C 123.948 -15.450   0.742 1.00 . A A . 146 TYR CD2  1 1 
        7 15543 1 1 146 TYR CE1  C 124.098 -12.663   0.966 1.00 . A A . 146 TYR CE1  1 1 
        7 15544 1 1 146 TYR CE2  C 124.304 -14.864   1.963 1.00 . A A . 146 TYR CE2  1 1 
        7 15545 1 1 146 TYR CG   C 123.665 -14.642  -0.366 1.00 . A A . 146 TYR CG   1 1 
        7 15546 1 1 146 TYR CZ   C 124.380 -13.470   2.074 1.00 . A A . 146 TYR CZ   1 1 
        7 15547 1 1 146 TYR H    H 121.057 -13.494  -1.255 1.00 . A A . 146 TYR H    1 1 
        7 15548 1 1 146 TYR HA   H 121.585 -15.935  -2.814 1.00 . A A . 146 TYR HA   1 1 
        7 15549 1 1 146 TYR HB2  H 123.699 -16.267  -1.720 1.00 . A A . 146 TYR HB2  1 1 
        7 15550 1 1 146 TYR HB3  H 123.707 -14.694  -2.490 1.00 . A A . 146 TYR HB3  1 1 
        7 15551 1 1 146 TYR HD1  H 123.523 -12.627  -1.110 1.00 . A A . 146 TYR HD1  1 1 
        7 15552 1 1 146 TYR HD2  H 123.890 -16.525   0.656 1.00 . A A . 146 TYR HD2  1 1 
        7 15553 1 1 146 TYR HE1  H 124.156 -11.588   1.051 1.00 . A A . 146 TYR HE1  1 1 
        7 15554 1 1 146 TYR HE2  H 124.522 -15.486   2.817 1.00 . A A . 146 TYR HE2  1 1 
        7 15555 1 1 146 TYR HH   H 124.015 -12.314   3.550 1.00 . A A . 146 TYR HH   1 1 
        7 15556 1 1 146 TYR N    N 121.196 -14.042  -2.056 1.00 . A A . 146 TYR N    1 1 
        7 15557 1 1 146 TYR O    O 120.761 -15.471   0.262 1.00 . A A . 146 TYR O    1 1 
        7 15558 1 1 146 TYR OH   O 124.732 -12.892   3.277 1.00 . A A . 146 TYR OH   1 1 
        7 15559 1 1 147 ARG C    C 121.209 -19.107   0.861 1.00 . A A . 147 ARG C    1 1 
        7 15560 1 1 147 ARG CA   C 120.222 -18.182   0.156 1.00 . A A . 147 ARG CA   1 1 
        7 15561 1 1 147 ARG CB   C 119.089 -19.008  -0.459 1.00 . A A . 147 ARG CB   1 1 
        7 15562 1 1 147 ARG CD   C 118.503 -20.756  -2.144 1.00 . A A . 147 ARG CD   1 1 
        7 15563 1 1 147 ARG CG   C 119.647 -19.945  -1.532 1.00 . A A . 147 ARG CG   1 1 
        7 15564 1 1 147 ARG CZ   C 116.347 -20.129  -3.183 1.00 . A A . 147 ARG CZ   1 1 
        7 15565 1 1 147 ARG H    H 121.193 -17.850  -1.702 1.00 . A A . 147 ARG H    1 1 
        7 15566 1 1 147 ARG HA   H 119.797 -17.509   0.887 1.00 . A A . 147 ARG HA   1 1 
        7 15567 1 1 147 ARG HB2  H 118.612 -19.592   0.316 1.00 . A A . 147 ARG HB2  1 1 
        7 15568 1 1 147 ARG HB3  H 118.363 -18.345  -0.905 1.00 . A A . 147 ARG HB3  1 1 
        7 15569 1 1 147 ARG HD2  H 118.911 -21.541  -2.763 1.00 . A A . 147 ARG HD2  1 1 
        7 15570 1 1 147 ARG HD3  H 117.915 -21.196  -1.351 1.00 . A A . 147 ARG HD3  1 1 
        7 15571 1 1 147 ARG HE   H 118.051 -19.096  -3.372 1.00 . A A . 147 ARG HE   1 1 
        7 15572 1 1 147 ARG HG2  H 120.128 -19.362  -2.304 1.00 . A A . 147 ARG HG2  1 1 
        7 15573 1 1 147 ARG HG3  H 120.363 -20.618  -1.088 1.00 . A A . 147 ARG HG3  1 1 
        7 15574 1 1 147 ARG HH11 H 116.233 -21.821  -2.107 1.00 . A A . 147 ARG HH11 1 1 
        7 15575 1 1 147 ARG HH12 H 114.759 -21.315  -2.862 1.00 . A A . 147 ARG HH12 1 1 
        7 15576 1 1 147 ARG HH21 H 116.122 -18.496  -4.319 1.00 . A A . 147 ARG HH21 1 1 
        7 15577 1 1 147 ARG HH22 H 114.698 -19.456  -4.098 1.00 . A A . 147 ARG HH22 1 1 
        7 15578 1 1 147 ARG N    N 120.890 -17.402  -0.885 1.00 . A A . 147 ARG N    1 1 
        7 15579 1 1 147 ARG NE   N 117.649 -19.892  -2.963 1.00 . A A . 147 ARG NE   1 1 
        7 15580 1 1 147 ARG NH1  N 115.730 -21.171  -2.677 1.00 . A A . 147 ARG NH1  1 1 
        7 15581 1 1 147 ARG NH2  N 115.670 -19.295  -3.924 1.00 . A A . 147 ARG NH2  1 1 
        7 15582 1 1 147 ARG O    O 122.117 -19.659   0.239 1.00 . A A . 147 ARG O    1 1 
        7 15583 1 1 148 PHE C    C 121.087 -20.797   4.080 1.00 . A A . 148 PHE C    1 1 
        7 15584 1 1 148 PHE CA   C 121.881 -20.133   2.960 1.00 . A A . 148 PHE CA   1 1 
        7 15585 1 1 148 PHE CB   C 123.028 -19.319   3.560 1.00 . A A . 148 PHE CB   1 1 
        7 15586 1 1 148 PHE CD1  C 125.085 -20.776   3.650 1.00 . A A . 148 PHE CD1  1 1 
        7 15587 1 1 148 PHE CD2  C 123.890 -20.315   5.709 1.00 . A A . 148 PHE CD2  1 1 
        7 15588 1 1 148 PHE CE1  C 126.008 -21.552   4.359 1.00 . A A . 148 PHE CE1  1 1 
        7 15589 1 1 148 PHE CE2  C 124.815 -21.092   6.419 1.00 . A A . 148 PHE CE2  1 1 
        7 15590 1 1 148 PHE CG   C 124.026 -20.157   4.325 1.00 . A A . 148 PHE CG   1 1 
        7 15591 1 1 148 PHE CZ   C 125.873 -21.710   5.743 1.00 . A A . 148 PHE CZ   1 1 
        7 15592 1 1 148 PHE H    H 120.284 -18.789   2.604 1.00 . A A . 148 PHE H    1 1 
        7 15593 1 1 148 PHE HA   H 122.295 -20.900   2.321 1.00 . A A . 148 PHE HA   1 1 
        7 15594 1 1 148 PHE HB2  H 123.550 -18.813   2.762 1.00 . A A . 148 PHE HB2  1 1 
        7 15595 1 1 148 PHE HB3  H 122.611 -18.575   4.223 1.00 . A A . 148 PHE HB3  1 1 
        7 15596 1 1 148 PHE HD1  H 125.189 -20.654   2.582 1.00 . A A . 148 PHE HD1  1 1 
        7 15597 1 1 148 PHE HD2  H 123.074 -19.837   6.230 1.00 . A A . 148 PHE HD2  1 1 
        7 15598 1 1 148 PHE HE1  H 126.826 -22.029   3.838 1.00 . A A . 148 PHE HE1  1 1 
        7 15599 1 1 148 PHE HE2  H 124.711 -21.214   7.487 1.00 . A A . 148 PHE HE2  1 1 
        7 15600 1 1 148 PHE HZ   H 126.586 -22.310   6.290 1.00 . A A . 148 PHE HZ   1 1 
        7 15601 1 1 148 PHE N    N 121.018 -19.268   2.167 1.00 . A A . 148 PHE N    1 1 
        7 15602 1 1 148 PHE O    O 120.060 -20.253   4.451 1.00 . A A . 148 PHE O    1 1 
        7 15603 1 1 148 PHE OXT  O 121.517 -21.837   4.551 1.00 . A A . 148 PHE OXT  1 1 
        8 15604 1 1   1 ALA C    C 116.407 -22.924   6.810 1.00 . A A .   1 ALA C    1 1 
        8 15605 1 1   1 ALA CA   C 115.494 -23.540   7.864 1.00 . A A .   1 ALA CA   1 1 
        8 15606 1 1   1 ALA CB   C 115.037 -22.465   8.852 1.00 . A A .   1 ALA CB   1 1 
        8 15607 1 1   1 ALA H1   H 115.587 -25.084   9.258 1.00 . A A .   1 ALA H1   1 1 
        8 15608 1 1   1 ALA H2   H 117.019 -24.177   9.129 1.00 . A A .   1 ALA H2   1 1 
        8 15609 1 1   1 ALA H3   H 116.608 -25.298   7.920 1.00 . A A .   1 ALA H3   1 1 
        8 15610 1 1   1 ALA HA   H 114.630 -23.972   7.379 1.00 . A A .   1 ALA HA   1 1 
        8 15611 1 1   1 ALA HB1  H 115.901 -21.994   9.296 1.00 . A A .   1 ALA HB1  1 1 
        8 15612 1 1   1 ALA HB2  H 114.436 -22.920   9.627 1.00 . A A .   1 ALA HB2  1 1 
        8 15613 1 1   1 ALA HB3  H 114.451 -21.722   8.332 1.00 . A A .   1 ALA HB3  1 1 
        8 15614 1 1   1 ALA N    N 116.233 -24.605   8.598 1.00 . A A .   1 ALA N    1 1 
        8 15615 1 1   1 ALA O    O 117.589 -23.258   6.728 1.00 . A A .   1 ALA O    1 1 
        8 15616 1 1   2 THR C    C 116.537 -19.846   5.114 1.00 . A A .   2 THR C    1 1 
        8 15617 1 1   2 THR CA   C 116.618 -21.359   4.953 1.00 . A A .   2 THR CA   1 1 
        8 15618 1 1   2 THR CB   C 116.071 -21.759   3.581 1.00 . A A .   2 THR CB   1 1 
        8 15619 1 1   2 THR CG2  C 116.961 -21.176   2.481 1.00 . A A .   2 THR CG2  1 1 
        8 15620 1 1   2 THR H    H 114.905 -21.794   6.123 1.00 . A A .   2 THR H    1 1 
        8 15621 1 1   2 THR HA   H 117.654 -21.663   5.017 1.00 . A A .   2 THR HA   1 1 
        8 15622 1 1   2 THR HB   H 115.068 -21.376   3.468 1.00 . A A .   2 THR HB   1 1 
        8 15623 1 1   2 THR HG1  H 116.935 -23.467   3.236 1.00 . A A .   2 THR HG1  1 1 
        8 15624 1 1   2 THR HG21 H 117.997 -21.357   2.723 1.00 . A A .   2 THR HG21 1 1 
        8 15625 1 1   2 THR HG22 H 116.789 -20.113   2.405 1.00 . A A .   2 THR HG22 1 1 
        8 15626 1 1   2 THR HG23 H 116.723 -21.647   1.539 1.00 . A A .   2 THR HG23 1 1 
        8 15627 1 1   2 THR N    N 115.852 -22.022   6.005 1.00 . A A .   2 THR N    1 1 
        8 15628 1 1   2 THR O    O 115.480 -19.305   5.444 1.00 . A A .   2 THR O    1 1 
        8 15629 1 1   2 THR OG1  O 116.052 -23.175   3.476 1.00 . A A .   2 THR OG1  1 1 
        8 15630 1 1   3 SER C    C 118.109 -17.093   3.656 1.00 . A A .   3 SER C    1 1 
        8 15631 1 1   3 SER CA   C 117.695 -17.708   4.988 1.00 . A A .   3 SER CA   1 1 
        8 15632 1 1   3 SER CB   C 118.691 -17.294   6.072 1.00 . A A .   3 SER CB   1 1 
        8 15633 1 1   3 SER H    H 118.466 -19.645   4.615 1.00 . A A .   3 SER H    1 1 
        8 15634 1 1   3 SER HA   H 116.715 -17.336   5.255 1.00 . A A .   3 SER HA   1 1 
        8 15635 1 1   3 SER HB2  H 118.669 -16.225   6.199 1.00 . A A .   3 SER HB2  1 1 
        8 15636 1 1   3 SER HB3  H 118.419 -17.769   7.007 1.00 . A A .   3 SER HB3  1 1 
        8 15637 1 1   3 SER HG   H 120.313 -17.064   5.022 1.00 . A A .   3 SER HG   1 1 
        8 15638 1 1   3 SER N    N 117.654 -19.163   4.877 1.00 . A A .   3 SER N    1 1 
        8 15639 1 1   3 SER O    O 118.908 -17.673   2.921 1.00 . A A .   3 SER O    1 1 
        8 15640 1 1   3 SER OG   O 119.998 -17.689   5.679 1.00 . A A .   3 SER OG   1 1 
        8 15641 1 1   4 THR C    C 118.261 -13.784   2.376 1.00 . A A .   4 THR C    1 1 
        8 15642 1 1   4 THR CA   C 117.865 -15.231   2.106 1.00 . A A .   4 THR CA   1 1 
        8 15643 1 1   4 THR CB   C 116.641 -15.265   1.186 1.00 . A A .   4 THR CB   1 1 
        8 15644 1 1   4 THR CG2  C 117.008 -14.675  -0.177 1.00 . A A .   4 THR CG2  1 1 
        8 15645 1 1   4 THR H    H 116.945 -15.502   3.995 1.00 . A A .   4 THR H    1 1 
        8 15646 1 1   4 THR HA   H 118.686 -15.731   1.612 1.00 . A A .   4 THR HA   1 1 
        8 15647 1 1   4 THR HB   H 115.845 -14.682   1.623 1.00 . A A .   4 THR HB   1 1 
        8 15648 1 1   4 THR HG1  H 116.956 -17.120   0.696 1.00 . A A .   4 THR HG1  1 1 
        8 15649 1 1   4 THR HG21 H 117.430 -13.690  -0.043 1.00 . A A .   4 THR HG21 1 1 
        8 15650 1 1   4 THR HG22 H 116.121 -14.605  -0.790 1.00 . A A .   4 THR HG22 1 1 
        8 15651 1 1   4 THR HG23 H 117.732 -15.313  -0.663 1.00 . A A .   4 THR HG23 1 1 
        8 15652 1 1   4 THR N    N 117.564 -15.918   3.358 1.00 . A A .   4 THR N    1 1 
        8 15653 1 1   4 THR O    O 117.596 -13.082   3.137 1.00 . A A .   4 THR O    1 1 
        8 15654 1 1   4 THR OG1  O 116.212 -16.608   1.022 1.00 . A A .   4 THR OG1  1 1 
        8 15655 1 1   5 VAL C    C 119.874 -11.305   0.528 1.00 . A A .   5 VAL C    1 1 
        8 15656 1 1   5 VAL CA   C 119.801 -11.960   1.901 1.00 . A A .   5 VAL CA   1 1 
        8 15657 1 1   5 VAL CB   C 121.172 -11.939   2.590 1.00 . A A .   5 VAL CB   1 1 
        8 15658 1 1   5 VAL CG1  C 122.203 -12.692   1.744 1.00 . A A .   5 VAL CG1  1 1 
        8 15659 1 1   5 VAL CG2  C 121.634 -10.492   2.784 1.00 . A A .   5 VAL CG2  1 1 
        8 15660 1 1   5 VAL H    H 119.840 -13.946   1.152 1.00 . A A .   5 VAL H    1 1 
        8 15661 1 1   5 VAL HA   H 119.095 -11.412   2.511 1.00 . A A .   5 VAL HA   1 1 
        8 15662 1 1   5 VAL HB   H 121.091 -12.418   3.555 1.00 . A A .   5 VAL HB   1 1 
        8 15663 1 1   5 VAL HG11 H 123.041 -12.975   2.364 1.00 . A A .   5 VAL HG11 1 1 
        8 15664 1 1   5 VAL HG12 H 122.547 -12.053   0.943 1.00 . A A .   5 VAL HG12 1 1 
        8 15665 1 1   5 VAL HG13 H 121.748 -13.578   1.326 1.00 . A A .   5 VAL HG13 1 1 
        8 15666 1 1   5 VAL HG21 H 120.949  -9.981   3.445 1.00 . A A .   5 VAL HG21 1 1 
        8 15667 1 1   5 VAL HG22 H 121.654  -9.989   1.829 1.00 . A A .   5 VAL HG22 1 1 
        8 15668 1 1   5 VAL HG23 H 122.624 -10.484   3.216 1.00 . A A .   5 VAL HG23 1 1 
        8 15669 1 1   5 VAL N    N 119.347 -13.341   1.748 1.00 . A A .   5 VAL N    1 1 
        8 15670 1 1   5 VAL O    O 120.429 -11.881  -0.405 1.00 . A A .   5 VAL O    1 1 
        8 15671 1 1   6 THR C    C 119.501  -7.948  -0.741 1.00 . A A .   6 THR C    1 1 
        8 15672 1 1   6 THR CA   C 119.244  -9.442  -0.895 1.00 . A A .   6 THR CA   1 1 
        8 15673 1 1   6 THR CB   C 117.876  -9.631  -1.571 1.00 . A A .   6 THR CB   1 1 
        8 15674 1 1   6 THR CG2  C 117.425 -11.098  -1.541 1.00 . A A .   6 THR CG2  1 1 
        8 15675 1 1   6 THR H    H 118.897  -9.683   1.187 1.00 . A A .   6 THR H    1 1 
        8 15676 1 1   6 THR HA   H 120.006  -9.858  -1.538 1.00 . A A .   6 THR HA   1 1 
        8 15677 1 1   6 THR HB   H 117.946  -9.308  -2.599 1.00 . A A .   6 THR HB   1 1 
        8 15678 1 1   6 THR HG1  H 116.977  -7.939  -1.248 1.00 . A A .   6 THR HG1  1 1 
        8 15679 1 1   6 THR HG21 H 118.280 -11.742  -1.392 1.00 . A A .   6 THR HG21 1 1 
        8 15680 1 1   6 THR HG22 H 116.947 -11.346  -2.477 1.00 . A A .   6 THR HG22 1 1 
        8 15681 1 1   6 THR HG23 H 116.724 -11.241  -0.732 1.00 . A A .   6 THR HG23 1 1 
        8 15682 1 1   6 THR N    N 119.295 -10.115   0.402 1.00 . A A .   6 THR N    1 1 
        8 15683 1 1   6 THR O    O 119.469  -7.405   0.363 1.00 . A A .   6 THR O    1 1 
        8 15684 1 1   6 THR OG1  O 116.915  -8.832  -0.901 1.00 . A A .   6 THR OG1  1 1 
        8 15685 1 1   7 GLY C    C 119.489  -5.341  -3.284 1.00 . A A .   7 GLY C    1 1 
        8 15686 1 1   7 GLY CA   C 119.866  -5.844  -1.899 1.00 . A A .   7 GLY CA   1 1 
        8 15687 1 1   7 GLY H    H 119.869  -7.806  -2.699 1.00 . A A .   7 GLY H    1 1 
        8 15688 1 1   7 GLY HA2  H 119.200  -5.417  -1.162 1.00 . A A .   7 GLY HA2  1 1 
        8 15689 1 1   7 GLY HA3  H 120.882  -5.552  -1.681 1.00 . A A .   7 GLY HA3  1 1 
        8 15690 1 1   7 GLY N    N 119.757  -7.296  -1.868 1.00 . A A .   7 GLY N    1 1 
        8 15691 1 1   7 GLY O    O 119.675  -6.058  -4.269 1.00 . A A .   7 GLY O    1 1 
        8 15692 1 1   8 GLY C    C 118.585  -2.056  -4.664 1.00 . A A .   8 GLY C    1 1 
        8 15693 1 1   8 GLY CA   C 118.557  -3.577  -4.654 1.00 . A A .   8 GLY CA   1 1 
        8 15694 1 1   8 GLY H    H 118.808  -3.604  -2.542 1.00 . A A .   8 GLY H    1 1 
        8 15695 1 1   8 GLY HA2  H 119.229  -3.946  -5.415 1.00 . A A .   8 GLY HA2  1 1 
        8 15696 1 1   8 GLY HA3  H 117.555  -3.910  -4.879 1.00 . A A .   8 GLY HA3  1 1 
        8 15697 1 1   8 GLY N    N 118.959  -4.123  -3.362 1.00 . A A .   8 GLY N    1 1 
        8 15698 1 1   8 GLY O    O 118.667  -1.415  -3.616 1.00 . A A .   8 GLY O    1 1 
        8 15699 1 1   9 TYR C    C 117.199   0.362  -6.780 1.00 . A A .   9 TYR C    1 1 
        8 15700 1 1   9 TYR CA   C 118.473  -0.052  -6.052 1.00 . A A .   9 TYR CA   1 1 
        8 15701 1 1   9 TYR CB   C 119.697   0.367  -6.868 1.00 . A A .   9 TYR CB   1 1 
        8 15702 1 1   9 TYR CD1  C 120.523   2.580  -5.986 1.00 . A A .   9 TYR CD1  1 1 
        8 15703 1 1   9 TYR CD2  C 119.354   2.535  -8.110 1.00 . A A .   9 TYR CD2  1 1 
        8 15704 1 1   9 TYR CE1  C 120.678   3.966  -6.100 1.00 . A A .   9 TYR CE1  1 1 
        8 15705 1 1   9 TYR CE2  C 119.510   3.921  -8.224 1.00 . A A .   9 TYR CE2  1 1 
        8 15706 1 1   9 TYR CG   C 119.861   1.864  -6.991 1.00 . A A .   9 TYR CG   1 1 
        8 15707 1 1   9 TYR CZ   C 120.171   4.637  -7.219 1.00 . A A .   9 TYR CZ   1 1 
        8 15708 1 1   9 TYR H    H 118.378  -2.082  -6.648 1.00 . A A .   9 TYR H    1 1 
        8 15709 1 1   9 TYR HA   H 118.506   0.435  -5.088 1.00 . A A .   9 TYR HA   1 1 
        8 15710 1 1   9 TYR HB2  H 120.581  -0.034  -6.397 1.00 . A A .   9 TYR HB2  1 1 
        8 15711 1 1   9 TYR HB3  H 119.612  -0.060  -7.857 1.00 . A A .   9 TYR HB3  1 1 
        8 15712 1 1   9 TYR HD1  H 120.914   2.062  -5.122 1.00 . A A .   9 TYR HD1  1 1 
        8 15713 1 1   9 TYR HD2  H 118.843   1.982  -8.885 1.00 . A A .   9 TYR HD2  1 1 
        8 15714 1 1   9 TYR HE1  H 121.190   4.518  -5.326 1.00 . A A .   9 TYR HE1  1 1 
        8 15715 1 1   9 TYR HE2  H 119.119   4.439  -9.088 1.00 . A A .   9 TYR HE2  1 1 
        8 15716 1 1   9 TYR HH   H 121.266   6.195  -7.358 1.00 . A A .   9 TYR HH   1 1 
        8 15717 1 1   9 TYR N    N 118.476  -1.498  -5.865 1.00 . A A .   9 TYR N    1 1 
        8 15718 1 1   9 TYR O    O 116.687  -0.388  -7.613 1.00 . A A .   9 TYR O    1 1 
        8 15719 1 1   9 TYR OH   O 120.325   6.003  -7.333 1.00 . A A .   9 TYR OH   1 1 
        8 15720 1 1  10 ALA C    C 115.510   3.514  -7.302 1.00 . A A .  10 ALA C    1 1 
        8 15721 1 1  10 ALA CA   C 115.436   2.010  -7.049 1.00 . A A .  10 ALA CA   1 1 
        8 15722 1 1  10 ALA CB   C 114.233   1.693  -6.154 1.00 . A A .  10 ALA CB   1 1 
        8 15723 1 1  10 ALA H    H 117.075   2.052  -5.706 1.00 . A A .  10 ALA H    1 1 
        8 15724 1 1  10 ALA HA   H 115.303   1.506  -7.994 1.00 . A A .  10 ALA HA   1 1 
        8 15725 1 1  10 ALA HB1  H 114.013   2.540  -5.520 1.00 . A A .  10 ALA HB1  1 1 
        8 15726 1 1  10 ALA HB2  H 114.465   0.838  -5.538 1.00 . A A .  10 ALA HB2  1 1 
        8 15727 1 1  10 ALA HB3  H 113.375   1.472  -6.771 1.00 . A A .  10 ALA HB3  1 1 
        8 15728 1 1  10 ALA N    N 116.655   1.521  -6.415 1.00 . A A .  10 ALA N    1 1 
        8 15729 1 1  10 ALA O    O 116.100   4.257  -6.518 1.00 . A A .  10 ALA O    1 1 
        8 15730 1 1  11 GLN C    C 113.262   5.688  -8.831 1.00 . A A .  11 GLN C    1 1 
        8 15731 1 1  11 GLN CA   C 114.747   5.368  -8.691 1.00 . A A .  11 GLN CA   1 1 
        8 15732 1 1  11 GLN CB   C 115.481   5.728  -9.984 1.00 . A A .  11 GLN CB   1 1 
        8 15733 1 1  11 GLN CD   C 117.735   5.780 -11.098 1.00 . A A .  11 GLN CD   1 1 
        8 15734 1 1  11 GLN CG   C 116.985   5.509  -9.796 1.00 . A A .  11 GLN CG   1 1 
        8 15735 1 1  11 GLN H    H 114.542   3.291  -9.036 1.00 . A A .  11 GLN H    1 1 
        8 15736 1 1  11 GLN HA   H 115.158   5.948  -7.877 1.00 . A A .  11 GLN HA   1 1 
        8 15737 1 1  11 GLN HB2  H 115.122   5.102 -10.788 1.00 . A A .  11 GLN HB2  1 1 
        8 15738 1 1  11 GLN HB3  H 115.300   6.765 -10.226 1.00 . A A .  11 GLN HB3  1 1 
        8 15739 1 1  11 GLN HE21 H 119.496   5.991 -10.204 1.00 . A A .  11 GLN HE21 1 1 
        8 15740 1 1  11 GLN HE22 H 119.511   6.177 -11.891 1.00 . A A .  11 GLN HE22 1 1 
        8 15741 1 1  11 GLN HG2  H 117.349   6.176  -9.029 1.00 . A A .  11 GLN HG2  1 1 
        8 15742 1 1  11 GLN HG3  H 117.160   4.487  -9.492 1.00 . A A .  11 GLN HG3  1 1 
        8 15743 1 1  11 GLN N    N 114.900   3.947  -8.401 1.00 . A A .  11 GLN N    1 1 
        8 15744 1 1  11 GLN NE2  N 119.021   6.001 -11.062 1.00 . A A .  11 GLN NE2  1 1 
        8 15745 1 1  11 GLN O    O 112.513   4.904  -9.413 1.00 . A A .  11 GLN O    1 1 
        8 15746 1 1  11 GLN OE1  O 117.139   5.795 -12.176 1.00 . A A .  11 GLN OE1  1 1 
        8 15747 1 1  12 SER C    C 111.139   8.493  -8.967 1.00 . A A .  12 SER C    1 1 
        8 15748 1 1  12 SER CA   C 111.406   7.159  -8.282 1.00 . A A .  12 SER CA   1 1 
        8 15749 1 1  12 SER CB   C 110.916   7.228  -6.836 1.00 . A A .  12 SER CB   1 1 
        8 15750 1 1  12 SER H    H 113.479   7.477  -7.943 1.00 . A A .  12 SER H    1 1 
        8 15751 1 1  12 SER HA   H 110.849   6.390  -8.798 1.00 . A A .  12 SER HA   1 1 
        8 15752 1 1  12 SER HB2  H 109.851   7.395  -6.820 1.00 . A A .  12 SER HB2  1 1 
        8 15753 1 1  12 SER HB3  H 111.137   6.293  -6.338 1.00 . A A .  12 SER HB3  1 1 
        8 15754 1 1  12 SER HG   H 111.056   9.103  -6.337 1.00 . A A .  12 SER HG   1 1 
        8 15755 1 1  12 SER N    N 112.832   6.834  -8.305 1.00 . A A .  12 SER N    1 1 
        8 15756 1 1  12 SER O    O 111.946   9.418  -8.878 1.00 . A A .  12 SER O    1 1 
        8 15757 1 1  12 SER OG   O 111.564   8.306  -6.174 1.00 . A A .  12 SER OG   1 1 
        8 15758 1 1  13 ASP C    C 108.223  10.243  -9.715 1.00 . A A .  13 ASP C    1 1 
        8 15759 1 1  13 ASP CA   C 109.566   9.807 -10.284 1.00 . A A .  13 ASP CA   1 1 
        8 15760 1 1  13 ASP CB   C 109.437   9.576 -11.791 1.00 . A A .  13 ASP CB   1 1 
        8 15761 1 1  13 ASP CG   C 109.115  10.890 -12.496 1.00 . A A .  13 ASP CG   1 1 
        8 15762 1 1  13 ASP H    H 109.390   7.800  -9.643 1.00 . A A .  13 ASP H    1 1 
        8 15763 1 1  13 ASP HA   H 110.295  10.584 -10.106 1.00 . A A .  13 ASP HA   1 1 
        8 15764 1 1  13 ASP HB2  H 110.368   9.182 -12.174 1.00 . A A .  13 ASP HB2  1 1 
        8 15765 1 1  13 ASP HB3  H 108.645   8.867 -11.979 1.00 . A A .  13 ASP HB3  1 1 
        8 15766 1 1  13 ASP N    N 109.984   8.580  -9.621 1.00 . A A .  13 ASP N    1 1 
        8 15767 1 1  13 ASP O    O 107.302   9.436  -9.609 1.00 . A A .  13 ASP O    1 1 
        8 15768 1 1  13 ASP OD1  O 110.046  11.577 -12.879 1.00 . A A .  13 ASP OD1  1 1 
        8 15769 1 1  13 ASP OD2  O 107.941  11.188 -12.641 1.00 . A A .  13 ASP OD2  1 1 
        8 15770 1 1  14 ALA C    C 106.228  13.031  -9.571 1.00 . A A .  14 ALA C    1 1 
        8 15771 1 1  14 ALA CA   C 106.923  12.013  -8.679 1.00 . A A .  14 ALA CA   1 1 
        8 15772 1 1  14 ALA CB   C 107.290  12.660  -7.344 1.00 . A A .  14 ALA CB   1 1 
        8 15773 1 1  14 ALA H    H 108.858  12.126  -9.514 1.00 . A A .  14 ALA H    1 1 
        8 15774 1 1  14 ALA HA   H 106.241  11.196  -8.491 1.00 . A A .  14 ALA HA   1 1 
        8 15775 1 1  14 ALA HB1  H 106.458  13.252  -6.989 1.00 . A A .  14 ALA HB1  1 1 
        8 15776 1 1  14 ALA HB2  H 108.153  13.296  -7.476 1.00 . A A .  14 ALA HB2  1 1 
        8 15777 1 1  14 ALA HB3  H 107.518  11.890  -6.622 1.00 . A A .  14 ALA HB3  1 1 
        8 15778 1 1  14 ALA N    N 108.123  11.509  -9.330 1.00 . A A .  14 ALA N    1 1 
        8 15779 1 1  14 ALA O    O 106.713  14.146  -9.764 1.00 . A A .  14 ALA O    1 1 
        8 15780 1 1  15 GLN C    C 103.636  14.565 -10.033 1.00 . A A .  15 GLN C    1 1 
        8 15781 1 1  15 GLN CA   C 104.276  13.513 -10.929 1.00 . A A .  15 GLN CA   1 1 
        8 15782 1 1  15 GLN CB   C 103.188  12.718 -11.653 1.00 . A A .  15 GLN CB   1 1 
        8 15783 1 1  15 GLN CD   C 103.312  13.913 -13.847 1.00 . A A .  15 GLN CD   1 1 
        8 15784 1 1  15 GLN CG   C 102.444  13.638 -12.624 1.00 . A A .  15 GLN CG   1 1 
        8 15785 1 1  15 GLN H    H 104.813  11.697  -9.982 1.00 . A A .  15 GLN H    1 1 
        8 15786 1 1  15 GLN HA   H 104.902  14.004 -11.661 1.00 . A A .  15 GLN HA   1 1 
        8 15787 1 1  15 GLN HB2  H 103.642  11.906 -12.202 1.00 . A A .  15 GLN HB2  1 1 
        8 15788 1 1  15 GLN HB3  H 102.491  12.322 -10.932 1.00 . A A .  15 GLN HB3  1 1 
        8 15789 1 1  15 GLN HE21 H 103.474  15.857 -13.477 1.00 . A A .  15 GLN HE21 1 1 
        8 15790 1 1  15 GLN HE22 H 104.282  15.313 -14.868 1.00 . A A .  15 GLN HE22 1 1 
        8 15791 1 1  15 GLN HG2  H 101.525  13.162 -12.934 1.00 . A A .  15 GLN HG2  1 1 
        8 15792 1 1  15 GLN HG3  H 102.216  14.571 -12.131 1.00 . A A .  15 GLN HG3  1 1 
        8 15793 1 1  15 GLN N    N 105.095  12.622 -10.122 1.00 . A A .  15 GLN N    1 1 
        8 15794 1 1  15 GLN NE2  N 103.724  15.129 -14.083 1.00 . A A .  15 GLN NE2  1 1 
        8 15795 1 1  15 GLN O    O 102.899  14.235  -9.100 1.00 . A A .  15 GLN O    1 1 
        8 15796 1 1  15 GLN OE1  O 103.624  12.996 -14.607 1.00 . A A .  15 GLN OE1  1 1 
        8 15797 1 1  16 GLY C    C 104.628  17.461  -8.602 1.00 . A A .  16 GLY C    1 1 
        8 15798 1 1  16 GLY CA   C 103.505  16.958  -9.523 1.00 . A A .  16 GLY CA   1 1 
        8 15799 1 1  16 GLY H    H 104.426  16.001 -11.171 1.00 . A A .  16 GLY H    1 1 
        8 15800 1 1  16 GLY HA2  H 103.195  17.767 -10.170 1.00 . A A .  16 GLY HA2  1 1 
        8 15801 1 1  16 GLY HA3  H 102.665  16.656  -8.915 1.00 . A A .  16 GLY HA3  1 1 
        8 15802 1 1  16 GLY N    N 103.920  15.825 -10.350 1.00 . A A .  16 GLY N    1 1 
        8 15803 1 1  16 GLY O    O 104.527  18.555  -8.047 1.00 . A A .  16 GLY O    1 1 
        8 15804 1 1  17 GLN C    C 108.071  17.143  -8.683 1.00 . A A .  17 GLN C    1 1 
        8 15805 1 1  17 GLN CA   C 106.885  17.117  -7.721 1.00 . A A .  17 GLN CA   1 1 
        8 15806 1 1  17 GLN CB   C 107.174  16.173  -6.551 1.00 . A A .  17 GLN CB   1 1 
        8 15807 1 1  17 GLN CD   C 107.641  17.929  -4.829 1.00 . A A .  17 GLN CD   1 1 
        8 15808 1 1  17 GLN CG   C 108.238  16.779  -5.632 1.00 . A A .  17 GLN CG   1 1 
        8 15809 1 1  17 GLN H    H 105.672  15.766  -8.804 1.00 . A A .  17 GLN H    1 1 
        8 15810 1 1  17 GLN HA   H 106.720  18.114  -7.338 1.00 . A A .  17 GLN HA   1 1 
        8 15811 1 1  17 GLN HB2  H 106.266  16.009  -5.990 1.00 . A A .  17 GLN HB2  1 1 
        8 15812 1 1  17 GLN HB3  H 107.533  15.231  -6.934 1.00 . A A .  17 GLN HB3  1 1 
        8 15813 1 1  17 GLN HE21 H 108.803  19.309  -5.660 1.00 . A A .  17 GLN HE21 1 1 
        8 15814 1 1  17 GLN HE22 H 107.709  19.886  -4.498 1.00 . A A .  17 GLN HE22 1 1 
        8 15815 1 1  17 GLN HG2  H 108.597  16.019  -4.953 1.00 . A A .  17 GLN HG2  1 1 
        8 15816 1 1  17 GLN HG3  H 109.063  17.146  -6.222 1.00 . A A .  17 GLN HG3  1 1 
        8 15817 1 1  17 GLN N    N 105.693  16.673  -8.436 1.00 . A A .  17 GLN N    1 1 
        8 15818 1 1  17 GLN NE2  N 108.088  19.142  -5.010 1.00 . A A .  17 GLN NE2  1 1 
        8 15819 1 1  17 GLN O    O 108.140  16.331  -9.607 1.00 . A A .  17 GLN O    1 1 
        8 15820 1 1  17 GLN OE1  O 106.741  17.719  -4.015 1.00 . A A .  17 GLN OE1  1 1 
        8 15821 1 1  18 MET C    C 111.307  17.290  -8.838 1.00 . A A .  18 MET C    1 1 
        8 15822 1 1  18 MET CA   C 110.168  18.174  -9.341 1.00 . A A .  18 MET CA   1 1 
        8 15823 1 1  18 MET CB   C 110.643  19.627  -9.406 1.00 . A A .  18 MET CB   1 1 
        8 15824 1 1  18 MET CE   C 111.288  21.752 -11.709 1.00 . A A .  18 MET CE   1 1 
        8 15825 1 1  18 MET CG   C 109.553  20.495 -10.040 1.00 . A A .  18 MET CG   1 1 
        8 15826 1 1  18 MET H    H 108.898  18.694  -7.724 1.00 . A A .  18 MET H    1 1 
        8 15827 1 1  18 MET HA   H 109.892  17.856 -10.336 1.00 . A A .  18 MET HA   1 1 
        8 15828 1 1  18 MET HB2  H 110.852  19.983  -8.408 1.00 . A A .  18 MET HB2  1 1 
        8 15829 1 1  18 MET HB3  H 111.539  19.688 -10.005 1.00 . A A .  18 MET HB3  1 1 
        8 15830 1 1  18 MET HE1  H 110.753  21.137 -12.417 1.00 . A A .  18 MET HE1  1 1 
        8 15831 1 1  18 MET HE2  H 112.152  21.218 -11.339 1.00 . A A .  18 MET HE2  1 1 
        8 15832 1 1  18 MET HE3  H 111.612  22.659 -12.195 1.00 . A A .  18 MET HE3  1 1 
        8 15833 1 1  18 MET HG2  H 109.251  20.060 -10.983 1.00 . A A .  18 MET HG2  1 1 
        8 15834 1 1  18 MET HG3  H 108.702  20.545  -9.378 1.00 . A A .  18 MET HG3  1 1 
        8 15835 1 1  18 MET N    N 109.000  18.071  -8.472 1.00 . A A .  18 MET N    1 1 
        8 15836 1 1  18 MET O    O 111.321  16.881  -7.677 1.00 . A A .  18 MET O    1 1 
        8 15837 1 1  18 MET SD   S 110.198  22.162 -10.324 1.00 . A A .  18 MET SD   1 1 
        8 15838 1 1  19 ASN C    C 113.100  14.778  -8.995 1.00 . A A .  19 ASN C    1 1 
        8 15839 1 1  19 ASN CA   C 113.438  16.214  -9.389 1.00 . A A .  19 ASN CA   1 1 
        8 15840 1 1  19 ASN CB   C 114.201  16.897  -8.251 1.00 . A A .  19 ASN CB   1 1 
        8 15841 1 1  19 ASN CG   C 114.533  18.334  -8.637 1.00 . A A .  19 ASN CG   1 1 
        8 15842 1 1  19 ASN H    H 112.123  17.279 -10.662 1.00 . A A .  19 ASN H    1 1 
        8 15843 1 1  19 ASN HA   H 114.082  16.185 -10.256 1.00 . A A .  19 ASN HA   1 1 
        8 15844 1 1  19 ASN HB2  H 113.597  16.895  -7.356 1.00 . A A .  19 ASN HB2  1 1 
        8 15845 1 1  19 ASN HB3  H 115.118  16.360  -8.063 1.00 . A A .  19 ASN HB3  1 1 
        8 15846 1 1  19 ASN HD21 H 113.978  19.088  -6.887 1.00 . A A .  19 ASN HD21 1 1 
        8 15847 1 1  19 ASN HD22 H 114.548  20.220  -8.016 1.00 . A A .  19 ASN HD22 1 1 
        8 15848 1 1  19 ASN N    N 112.242  16.981  -9.736 1.00 . A A .  19 ASN N    1 1 
        8 15849 1 1  19 ASN ND2  N 114.337  19.294  -7.775 1.00 . A A .  19 ASN ND2  1 1 
        8 15850 1 1  19 ASN O    O 112.092  14.517  -8.339 1.00 . A A .  19 ASN O    1 1 
        8 15851 1 1  19 ASN OD1  O 114.977  18.591  -9.756 1.00 . A A .  19 ASN OD1  1 1 
        8 15852 1 1  20 LYS C    C 114.541  12.087  -7.808 1.00 . A A .  20 LYS C    1 1 
        8 15853 1 1  20 LYS CA   C 113.797  12.438  -9.094 1.00 . A A .  20 LYS CA   1 1 
        8 15854 1 1  20 LYS CB   C 114.334  11.581 -10.242 1.00 . A A .  20 LYS CB   1 1 
        8 15855 1 1  20 LYS CD   C 113.978  10.898 -12.619 1.00 . A A .  20 LYS CD   1 1 
        8 15856 1 1  20 LYS CE   C 113.240  11.233 -13.916 1.00 . A A .  20 LYS CE   1 1 
        8 15857 1 1  20 LYS CG   C 113.506  11.834 -11.504 1.00 . A A .  20 LYS CG   1 1 
        8 15858 1 1  20 LYS H    H 114.740  14.134  -9.939 1.00 . A A .  20 LYS H    1 1 
        8 15859 1 1  20 LYS HA   H 112.746  12.228  -8.961 1.00 . A A .  20 LYS HA   1 1 
        8 15860 1 1  20 LYS HB2  H 115.366  11.838 -10.430 1.00 . A A .  20 LYS HB2  1 1 
        8 15861 1 1  20 LYS HB3  H 114.267  10.537  -9.974 1.00 . A A .  20 LYS HB3  1 1 
        8 15862 1 1  20 LYS HD2  H 115.042  11.023 -12.765 1.00 . A A .  20 LYS HD2  1 1 
        8 15863 1 1  20 LYS HD3  H 113.770   9.876 -12.343 1.00 . A A .  20 LYS HD3  1 1 
        8 15864 1 1  20 LYS HE2  H 112.188  11.358 -13.710 1.00 . A A .  20 LYS HE2  1 1 
        8 15865 1 1  20 LYS HE3  H 113.637  12.149 -14.330 1.00 . A A .  20 LYS HE3  1 1 
        8 15866 1 1  20 LYS HG2  H 112.463  11.647 -11.292 1.00 . A A .  20 LYS HG2  1 1 
        8 15867 1 1  20 LYS HG3  H 113.632  12.859 -11.819 1.00 . A A .  20 LYS HG3  1 1 
        8 15868 1 1  20 LYS HZ1  H 114.404   9.775 -14.841 1.00 . A A .  20 LYS HZ1  1 1 
        8 15869 1 1  20 LYS HZ2  H 113.238  10.473 -15.855 1.00 . A A .  20 LYS HZ2  1 1 
        8 15870 1 1  20 LYS HZ3  H 112.769   9.351 -14.669 1.00 . A A .  20 LYS HZ3  1 1 
        8 15871 1 1  20 LYS N    N 113.965  13.854  -9.407 1.00 . A A .  20 LYS N    1 1 
        8 15872 1 1  20 LYS NZ   N 113.426  10.125 -14.894 1.00 . A A .  20 LYS NZ   1 1 
        8 15873 1 1  20 LYS O    O 115.418  12.830  -7.370 1.00 . A A .  20 LYS O    1 1 
        8 15874 1 1  21 MET C    C 115.453   9.179  -6.079 1.00 . A A .  21 MET C    1 1 
        8 15875 1 1  21 MET CA   C 114.799  10.548  -5.935 1.00 . A A .  21 MET CA   1 1 
        8 15876 1 1  21 MET CB   C 113.735  10.492  -4.838 1.00 . A A .  21 MET CB   1 1 
        8 15877 1 1  21 MET CE   C 113.353  11.739  -1.907 1.00 . A A .  21 MET CE   1 1 
        8 15878 1 1  21 MET CG   C 113.149  11.890  -4.622 1.00 . A A .  21 MET CG   1 1 
        8 15879 1 1  21 MET H    H 113.532  10.360  -7.630 1.00 . A A .  21 MET H    1 1 
        8 15880 1 1  21 MET HA   H 115.555  11.267  -5.651 1.00 . A A .  21 MET HA   1 1 
        8 15881 1 1  21 MET HB2  H 112.949   9.813  -5.133 1.00 . A A .  21 MET HB2  1 1 
        8 15882 1 1  21 MET HB3  H 114.184  10.148  -3.918 1.00 . A A .  21 MET HB3  1 1 
        8 15883 1 1  21 MET HE1  H 113.341  12.627  -1.290 1.00 . A A .  21 MET HE1  1 1 
        8 15884 1 1  21 MET HE2  H 114.320  11.635  -2.378 1.00 . A A .  21 MET HE2  1 1 
        8 15885 1 1  21 MET HE3  H 113.165  10.875  -1.288 1.00 . A A .  21 MET HE3  1 1 
        8 15886 1 1  21 MET HG2  H 113.952  12.595  -4.464 1.00 . A A .  21 MET HG2  1 1 
        8 15887 1 1  21 MET HG3  H 112.581  12.180  -5.494 1.00 . A A .  21 MET HG3  1 1 
        8 15888 1 1  21 MET N    N 114.190  10.952  -7.203 1.00 . A A .  21 MET N    1 1 
        8 15889 1 1  21 MET O    O 115.100   8.413  -6.974 1.00 . A A .  21 MET O    1 1 
        8 15890 1 1  21 MET SD   S 112.065  11.870  -3.173 1.00 . A A .  21 MET SD   1 1 
        8 15891 1 1  22 GLY C    C 117.192   6.946  -3.887 1.00 . A A .  22 GLY C    1 1 
        8 15892 1 1  22 GLY CA   C 117.102   7.591  -5.263 1.00 . A A .  22 GLY CA   1 1 
        8 15893 1 1  22 GLY H    H 116.579   9.481  -4.443 1.00 . A A .  22 GLY H    1 1 
        8 15894 1 1  22 GLY HA2  H 116.582   6.924  -5.936 1.00 . A A .  22 GLY HA2  1 1 
        8 15895 1 1  22 GLY HA3  H 118.099   7.767  -5.634 1.00 . A A .  22 GLY HA3  1 1 
        8 15896 1 1  22 GLY N    N 116.385   8.862  -5.183 1.00 . A A .  22 GLY N    1 1 
        8 15897 1 1  22 GLY O    O 117.369   7.640  -2.889 1.00 . A A .  22 GLY O    1 1 
        8 15898 1 1  23 GLY C    C 117.539   3.475  -2.731 1.00 . A A .  23 GLY C    1 1 
        8 15899 1 1  23 GLY CA   C 117.094   4.922  -2.563 1.00 . A A .  23 GLY CA   1 1 
        8 15900 1 1  23 GLY H    H 116.932   5.117  -4.669 1.00 . A A .  23 GLY H    1 1 
        8 15901 1 1  23 GLY HA2  H 117.782   5.428  -1.901 1.00 . A A .  23 GLY HA2  1 1 
        8 15902 1 1  23 GLY HA3  H 116.107   4.935  -2.126 1.00 . A A .  23 GLY HA3  1 1 
        8 15903 1 1  23 GLY N    N 117.062   5.624  -3.839 1.00 . A A .  23 GLY N    1 1 
        8 15904 1 1  23 GLY O    O 117.603   2.958  -3.845 1.00 . A A .  23 GLY O    1 1 
        8 15905 1 1  24 PHE C    C 117.422   0.624  -0.637 1.00 . A A .  24 PHE C    1 1 
        8 15906 1 1  24 PHE CA   C 118.262   1.431  -1.619 1.00 . A A .  24 PHE CA   1 1 
        8 15907 1 1  24 PHE CB   C 119.741   1.331  -1.243 1.00 . A A .  24 PHE CB   1 1 
        8 15908 1 1  24 PHE CD1  C 120.343   3.218   0.317 1.00 . A A .  24 PHE CD1  1 1 
        8 15909 1 1  24 PHE CD2  C 120.055   0.993   1.236 1.00 . A A .  24 PHE CD2  1 1 
        8 15910 1 1  24 PHE CE1  C 120.635   3.709   1.595 1.00 . A A .  24 PHE CE1  1 1 
        8 15911 1 1  24 PHE CE2  C 120.346   1.484   2.515 1.00 . A A .  24 PHE CE2  1 1 
        8 15912 1 1  24 PHE CG   C 120.053   1.860   0.137 1.00 . A A .  24 PHE CG   1 1 
        8 15913 1 1  24 PHE CZ   C 120.636   2.842   2.694 1.00 . A A .  24 PHE CZ   1 1 
        8 15914 1 1  24 PHE H    H 117.738   3.299  -0.752 1.00 . A A .  24 PHE H    1 1 
        8 15915 1 1  24 PHE HA   H 118.125   1.023  -2.610 1.00 . A A .  24 PHE HA   1 1 
        8 15916 1 1  24 PHE HB2  H 120.038   0.294  -1.285 1.00 . A A .  24 PHE HB2  1 1 
        8 15917 1 1  24 PHE HB3  H 120.318   1.883  -1.970 1.00 . A A .  24 PHE HB3  1 1 
        8 15918 1 1  24 PHE HD1  H 120.341   3.887  -0.531 1.00 . A A .  24 PHE HD1  1 1 
        8 15919 1 1  24 PHE HD2  H 119.831  -0.055   1.099 1.00 . A A .  24 PHE HD2  1 1 
        8 15920 1 1  24 PHE HE1  H 120.858   4.756   1.733 1.00 . A A .  24 PHE HE1  1 1 
        8 15921 1 1  24 PHE HE2  H 120.347   0.815   3.363 1.00 . A A .  24 PHE HE2  1 1 
        8 15922 1 1  24 PHE HZ   H 120.861   3.220   3.680 1.00 . A A .  24 PHE HZ   1 1 
        8 15923 1 1  24 PHE N    N 117.833   2.828  -1.608 1.00 . A A .  24 PHE N    1 1 
        8 15924 1 1  24 PHE O    O 116.853   1.184   0.301 1.00 . A A .  24 PHE O    1 1 
        8 15925 1 1  25 ASN C    C 117.262  -2.815   0.362 1.00 . A A .  25 ASN C    1 1 
        8 15926 1 1  25 ASN CA   C 116.513  -1.546  -0.023 1.00 . A A .  25 ASN CA   1 1 
        8 15927 1 1  25 ASN CB   C 115.237  -1.929  -0.775 1.00 . A A .  25 ASN CB   1 1 
        8 15928 1 1  25 ASN CG   C 114.480  -0.676  -1.201 1.00 . A A .  25 ASN CG   1 1 
        8 15929 1 1  25 ASN H    H 117.839  -1.077  -1.613 1.00 . A A .  25 ASN H    1 1 
        8 15930 1 1  25 ASN HA   H 116.239  -1.014   0.876 1.00 . A A .  25 ASN HA   1 1 
        8 15931 1 1  25 ASN HB2  H 115.497  -2.506  -1.651 1.00 . A A .  25 ASN HB2  1 1 
        8 15932 1 1  25 ASN HB3  H 114.606  -2.524  -0.130 1.00 . A A .  25 ASN HB3  1 1 
        8 15933 1 1  25 ASN HD21 H 114.022  -1.385  -2.998 1.00 . A A .  25 ASN HD21 1 1 
        8 15934 1 1  25 ASN HD22 H 113.453   0.180  -2.669 1.00 . A A .  25 ASN HD22 1 1 
        8 15935 1 1  25 ASN N    N 117.339  -0.685  -0.865 1.00 . A A .  25 ASN N    1 1 
        8 15936 1 1  25 ASN ND2  N 113.940  -0.622  -2.388 1.00 . A A .  25 ASN ND2  1 1 
        8 15937 1 1  25 ASN O    O 117.998  -3.379  -0.449 1.00 . A A .  25 ASN O    1 1 
        8 15938 1 1  25 ASN OD1  O 114.380   0.280  -0.433 1.00 . A A .  25 ASN OD1  1 1 
        8 15939 1 1  26 LEU C    C 116.463  -5.389   2.586 1.00 . A A .  26 LEU C    1 1 
        8 15940 1 1  26 LEU CA   C 117.608  -4.526   2.070 1.00 . A A .  26 LEU CA   1 1 
        8 15941 1 1  26 LEU CB   C 118.630  -4.299   3.188 1.00 . A A .  26 LEU CB   1 1 
        8 15942 1 1  26 LEU CD1  C 120.704  -3.078   3.857 1.00 . A A .  26 LEU CD1  1 1 
        8 15943 1 1  26 LEU CD2  C 120.517  -4.030   1.560 1.00 . A A .  26 LEU CD2  1 1 
        8 15944 1 1  26 LEU CG   C 119.743  -3.365   2.702 1.00 . A A .  26 LEU CG   1 1 
        8 15945 1 1  26 LEU H    H 116.546  -2.701   2.229 1.00 . A A .  26 LEU H    1 1 
        8 15946 1 1  26 LEU HA   H 118.090  -5.033   1.246 1.00 . A A .  26 LEU HA   1 1 
        8 15947 1 1  26 LEU HB2  H 118.135  -3.854   4.039 1.00 . A A .  26 LEU HB2  1 1 
        8 15948 1 1  26 LEU HB3  H 119.061  -5.245   3.478 1.00 . A A .  26 LEU HB3  1 1 
        8 15949 1 1  26 LEU HD11 H 120.207  -2.468   4.596 1.00 . A A .  26 LEU HD11 1 1 
        8 15950 1 1  26 LEU HD12 H 121.572  -2.555   3.482 1.00 . A A .  26 LEU HD12 1 1 
        8 15951 1 1  26 LEU HD13 H 121.014  -4.010   4.308 1.00 . A A .  26 LEU HD13 1 1 
        8 15952 1 1  26 LEU HD21 H 120.690  -5.069   1.801 1.00 . A A .  26 LEU HD21 1 1 
        8 15953 1 1  26 LEU HD22 H 121.464  -3.529   1.427 1.00 . A A .  26 LEU HD22 1 1 
        8 15954 1 1  26 LEU HD23 H 119.942  -3.963   0.649 1.00 . A A .  26 LEU HD23 1 1 
        8 15955 1 1  26 LEU HG   H 119.310  -2.438   2.355 1.00 . A A .  26 LEU HG   1 1 
        8 15956 1 1  26 LEU N    N 117.071  -3.250   1.606 1.00 . A A .  26 LEU N    1 1 
        8 15957 1 1  26 LEU O    O 115.600  -4.902   3.313 1.00 . A A .  26 LEU O    1 1 
        8 15958 1 1  27 LYS C    C 115.801  -8.778   3.335 1.00 . A A .  27 LYS C    1 1 
        8 15959 1 1  27 LYS CA   C 115.333  -7.544   2.569 1.00 . A A .  27 LYS CA   1 1 
        8 15960 1 1  27 LYS CB   C 114.610  -7.989   1.294 1.00 . A A .  27 LYS CB   1 1 
        8 15961 1 1  27 LYS CD   C 113.227  -7.195  -0.644 1.00 . A A .  27 LYS CD   1 1 
        8 15962 1 1  27 LYS CE   C 114.017  -8.047  -1.642 1.00 . A A .  27 LYS CE   1 1 
        8 15963 1 1  27 LYS CG   C 114.140  -6.761   0.507 1.00 . A A .  27 LYS CG   1 1 
        8 15964 1 1  27 LYS H    H 117.214  -7.034   1.720 1.00 . A A .  27 LYS H    1 1 
        8 15965 1 1  27 LYS HA   H 114.630  -7.003   3.188 1.00 . A A .  27 LYS HA   1 1 
        8 15966 1 1  27 LYS HB2  H 115.284  -8.572   0.685 1.00 . A A .  27 LYS HB2  1 1 
        8 15967 1 1  27 LYS HB3  H 113.754  -8.591   1.559 1.00 . A A .  27 LYS HB3  1 1 
        8 15968 1 1  27 LYS HD2  H 112.404  -7.771  -0.251 1.00 . A A .  27 LYS HD2  1 1 
        8 15969 1 1  27 LYS HD3  H 112.845  -6.320  -1.148 1.00 . A A .  27 LYS HD3  1 1 
        8 15970 1 1  27 LYS HE2  H 113.562  -7.972  -2.619 1.00 . A A .  27 LYS HE2  1 1 
        8 15971 1 1  27 LYS HE3  H 115.036  -7.692  -1.691 1.00 . A A .  27 LYS HE3  1 1 
        8 15972 1 1  27 LYS HG2  H 113.596  -6.100   1.166 1.00 . A A .  27 LYS HG2  1 1 
        8 15973 1 1  27 LYS HG3  H 114.997  -6.242   0.105 1.00 . A A .  27 LYS HG3  1 1 
        8 15974 1 1  27 LYS HZ1  H 113.747 -10.081  -2.000 1.00 . A A .  27 LYS HZ1  1 1 
        8 15975 1 1  27 LYS HZ2  H 113.315  -9.592  -0.434 1.00 . A A .  27 LYS HZ2  1 1 
        8 15976 1 1  27 LYS HZ3  H 114.956  -9.732  -0.856 1.00 . A A .  27 LYS HZ3  1 1 
        8 15977 1 1  27 LYS N    N 116.456  -6.671   2.225 1.00 . A A .  27 LYS N    1 1 
        8 15978 1 1  27 LYS NZ   N 114.008  -9.471  -1.200 1.00 . A A .  27 LYS NZ   1 1 
        8 15979 1 1  27 LYS O    O 116.833  -9.371   3.018 1.00 . A A .  27 LYS O    1 1 
        8 15980 1 1  28 TYR C    C 114.104 -11.300   5.065 1.00 . A A .  28 TYR C    1 1 
        8 15981 1 1  28 TYR CA   C 115.303 -10.359   5.129 1.00 . A A .  28 TYR CA   1 1 
        8 15982 1 1  28 TYR CB   C 115.586  -9.985   6.584 1.00 . A A .  28 TYR CB   1 1 
        8 15983 1 1  28 TYR CD1  C 118.043  -9.420   6.666 1.00 . A A .  28 TYR CD1  1 1 
        8 15984 1 1  28 TYR CD2  C 116.425  -7.635   6.947 1.00 . A A .  28 TYR CD2  1 1 
        8 15985 1 1  28 TYR CE1  C 119.085  -8.496   6.807 1.00 . A A .  28 TYR CE1  1 1 
        8 15986 1 1  28 TYR CE2  C 117.467  -6.712   7.089 1.00 . A A .  28 TYR CE2  1 1 
        8 15987 1 1  28 TYR CG   C 116.713  -8.989   6.737 1.00 . A A .  28 TYR CG   1 1 
        8 15988 1 1  28 TYR CZ   C 118.797  -7.143   7.018 1.00 . A A .  28 TYR CZ   1 1 
        8 15989 1 1  28 TYR H    H 114.246  -8.605   4.578 1.00 . A A .  28 TYR H    1 1 
        8 15990 1 1  28 TYR HA   H 116.167 -10.860   4.719 1.00 . A A .  28 TYR HA   1 1 
        8 15991 1 1  28 TYR HB2  H 114.693  -9.558   7.013 1.00 . A A .  28 TYR HB2  1 1 
        8 15992 1 1  28 TYR HB3  H 115.835 -10.883   7.129 1.00 . A A .  28 TYR HB3  1 1 
        8 15993 1 1  28 TYR HD1  H 118.264 -10.464   6.504 1.00 . A A .  28 TYR HD1  1 1 
        8 15994 1 1  28 TYR HD2  H 115.398  -7.303   7.002 1.00 . A A .  28 TYR HD2  1 1 
        8 15995 1 1  28 TYR HE1  H 120.112  -8.828   6.752 1.00 . A A .  28 TYR HE1  1 1 
        8 15996 1 1  28 TYR HE2  H 117.246  -5.668   7.251 1.00 . A A .  28 TYR HE2  1 1 
        8 15997 1 1  28 TYR HH   H 119.676  -5.519   6.532 1.00 . A A .  28 TYR HH   1 1 
        8 15998 1 1  28 TYR N    N 115.024  -9.155   4.348 1.00 . A A .  28 TYR N    1 1 
        8 15999 1 1  28 TYR O    O 112.960 -10.847   5.129 1.00 . A A .  28 TYR O    1 1 
        8 16000 1 1  28 TYR OH   O 119.825  -6.232   7.156 1.00 . A A .  28 TYR OH   1 1 
        8 16001 1 1  29 ARG C    C 113.429 -14.722   5.795 1.00 . A A .  29 ARG C    1 1 
        8 16002 1 1  29 ARG CA   C 113.285 -13.580   4.791 1.00 . A A .  29 ARG CA   1 1 
        8 16003 1 1  29 ARG CB   C 113.287 -14.148   3.368 1.00 . A A .  29 ARG CB   1 1 
        8 16004 1 1  29 ARG CD   C 112.134 -15.701   1.786 1.00 . A A .  29 ARG CD   1 1 
        8 16005 1 1  29 ARG CG   C 112.066 -15.048   3.167 1.00 . A A .  29 ARG CG   1 1 
        8 16006 1 1  29 ARG CZ   C 112.478 -14.920  -0.535 1.00 . A A .  29 ARG CZ   1 1 
        8 16007 1 1  29 ARG H    H 115.293 -12.909   4.924 1.00 . A A .  29 ARG H    1 1 
        8 16008 1 1  29 ARG HA   H 112.338 -13.092   4.962 1.00 . A A .  29 ARG HA   1 1 
        8 16009 1 1  29 ARG HB2  H 113.256 -13.334   2.658 1.00 . A A .  29 ARG HB2  1 1 
        8 16010 1 1  29 ARG HB3  H 114.186 -14.725   3.214 1.00 . A A .  29 ARG HB3  1 1 
        8 16011 1 1  29 ARG HD2  H 113.039 -16.284   1.710 1.00 . A A .  29 ARG HD2  1 1 
        8 16012 1 1  29 ARG HD3  H 111.280 -16.351   1.658 1.00 . A A .  29 ARG HD3  1 1 
        8 16013 1 1  29 ARG HE   H 111.862 -13.766   0.981 1.00 . A A .  29 ARG HE   1 1 
        8 16014 1 1  29 ARG HG2  H 112.055 -15.813   3.930 1.00 . A A .  29 ARG HG2  1 1 
        8 16015 1 1  29 ARG HG3  H 111.166 -14.456   3.238 1.00 . A A .  29 ARG HG3  1 1 
        8 16016 1 1  29 ARG HH11 H 112.882 -16.871  -0.298 1.00 . A A .  29 ARG HH11 1 1 
        8 16017 1 1  29 ARG HH12 H 113.102 -16.252  -1.901 1.00 . A A .  29 ARG HH12 1 1 
        8 16018 1 1  29 ARG HH21 H 112.163 -13.025  -1.102 1.00 . A A .  29 ARG HH21 1 1 
        8 16019 1 1  29 ARG HH22 H 112.699 -14.102  -2.349 1.00 . A A .  29 ARG HH22 1 1 
        8 16020 1 1  29 ARG N    N 114.363 -12.602   4.931 1.00 . A A .  29 ARG N    1 1 
        8 16021 1 1  29 ARG NE   N 112.132 -14.676   0.739 1.00 . A A .  29 ARG NE   1 1 
        8 16022 1 1  29 ARG NH1  N 112.850 -16.108  -0.944 1.00 . A A .  29 ARG NH1  1 1 
        8 16023 1 1  29 ARG NH2  N 112.444 -13.939  -1.396 1.00 . A A .  29 ARG NH2  1 1 
        8 16024 1 1  29 ARG O    O 114.534 -15.198   6.058 1.00 . A A .  29 ARG O    1 1 
        8 16025 1 1  30 TYR C    C 111.281 -17.333   6.829 1.00 . A A .  30 TYR C    1 1 
        8 16026 1 1  30 TYR CA   C 112.280 -16.275   7.291 1.00 . A A .  30 TYR CA   1 1 
        8 16027 1 1  30 TYR CB   C 111.894 -15.782   8.686 1.00 . A A .  30 TYR CB   1 1 
        8 16028 1 1  30 TYR CD1  C 113.945 -15.085   9.975 1.00 . A A .  30 TYR CD1  1 1 
        8 16029 1 1  30 TYR CD2  C 112.551 -13.366   8.982 1.00 . A A .  30 TYR CD2  1 1 
        8 16030 1 1  30 TYR CE1  C 114.803 -14.098  10.477 1.00 . A A .  30 TYR CE1  1 1 
        8 16031 1 1  30 TYR CE2  C 113.411 -12.380   9.483 1.00 . A A .  30 TYR CE2  1 1 
        8 16032 1 1  30 TYR CG   C 112.820 -14.718   9.228 1.00 . A A .  30 TYR CG   1 1 
        8 16033 1 1  30 TYR CZ   C 114.536 -12.747  10.231 1.00 . A A .  30 TYR CZ   1 1 
        8 16034 1 1  30 TYR H    H 111.455 -14.710   6.125 1.00 . A A .  30 TYR H    1 1 
        8 16035 1 1  30 TYR HA   H 113.265 -16.718   7.336 1.00 . A A .  30 TYR HA   1 1 
        8 16036 1 1  30 TYR HB2  H 110.894 -15.376   8.646 1.00 . A A .  30 TYR HB2  1 1 
        8 16037 1 1  30 TYR HB3  H 111.894 -16.626   9.361 1.00 . A A .  30 TYR HB3  1 1 
        8 16038 1 1  30 TYR HD1  H 114.151 -16.127  10.165 1.00 . A A .  30 TYR HD1  1 1 
        8 16039 1 1  30 TYR HD2  H 111.683 -13.083   8.405 1.00 . A A .  30 TYR HD2  1 1 
        8 16040 1 1  30 TYR HE1  H 115.671 -14.381  11.054 1.00 . A A .  30 TYR HE1  1 1 
        8 16041 1 1  30 TYR HE2  H 113.204 -11.337   9.294 1.00 . A A .  30 TYR HE2  1 1 
        8 16042 1 1  30 TYR HH   H 115.181 -11.649  11.655 1.00 . A A .  30 TYR HH   1 1 
        8 16043 1 1  30 TYR N    N 112.299 -15.153   6.353 1.00 . A A .  30 TYR N    1 1 
        8 16044 1 1  30 TYR O    O 110.194 -17.000   6.356 1.00 . A A .  30 TYR O    1 1 
        8 16045 1 1  30 TYR OH   O 115.383 -11.775  10.725 1.00 . A A .  30 TYR OH   1 1 
        8 16046 1 1  31 GLU C    C 110.789 -20.850   7.524 1.00 . A A .  31 GLU C    1 1 
        8 16047 1 1  31 GLU CA   C 110.771 -19.691   6.531 1.00 . A A .  31 GLU CA   1 1 
        8 16048 1 1  31 GLU CB   C 111.212 -20.190   5.155 1.00 . A A .  31 GLU CB   1 1 
        8 16049 1 1  31 GLU CD   C 111.436 -19.510   2.719 1.00 . A A .  31 GLU CD   1 1 
        8 16050 1 1  31 GLU CG   C 111.091 -19.049   4.139 1.00 . A A .  31 GLU CG   1 1 
        8 16051 1 1  31 GLU H    H 112.520 -18.817   7.359 1.00 . A A .  31 GLU H    1 1 
        8 16052 1 1  31 GLU HA   H 109.761 -19.317   6.453 1.00 . A A .  31 GLU HA   1 1 
        8 16053 1 1  31 GLU HB2  H 112.238 -20.525   5.204 1.00 . A A .  31 GLU HB2  1 1 
        8 16054 1 1  31 GLU HB3  H 110.579 -21.010   4.847 1.00 . A A .  31 GLU HB3  1 1 
        8 16055 1 1  31 GLU HG2  H 110.079 -18.674   4.149 1.00 . A A .  31 GLU HG2  1 1 
        8 16056 1 1  31 GLU HG3  H 111.763 -18.253   4.424 1.00 . A A .  31 GLU HG3  1 1 
        8 16057 1 1  31 GLU N    N 111.647 -18.605   6.965 1.00 . A A .  31 GLU N    1 1 
        8 16058 1 1  31 GLU O    O 111.803 -21.110   8.172 1.00 . A A .  31 GLU O    1 1 
        8 16059 1 1  31 GLU OE1  O 111.939 -20.612   2.553 1.00 . A A .  31 GLU OE1  1 1 
        8 16060 1 1  31 GLU OE2  O 111.188 -18.740   1.806 1.00 . A A .  31 GLU OE2  1 1 
        8 16061 1 1  32 GLU C    C 109.966 -23.970   7.788 1.00 . A A .  32 GLU C    1 1 
        8 16062 1 1  32 GLU CA   C 109.560 -22.696   8.526 1.00 . A A .  32 GLU CA   1 1 
        8 16063 1 1  32 GLU CB   C 108.131 -22.837   9.052 1.00 . A A .  32 GLU CB   1 1 
        8 16064 1 1  32 GLU CD   C 106.368 -21.716  10.494 1.00 . A A .  32 GLU CD   1 1 
        8 16065 1 1  32 GLU CG   C 107.762 -21.593   9.869 1.00 . A A .  32 GLU CG   1 1 
        8 16066 1 1  32 GLU H    H 108.874 -21.269   7.117 1.00 . A A .  32 GLU H    1 1 
        8 16067 1 1  32 GLU HA   H 110.226 -22.551   9.363 1.00 . A A .  32 GLU HA   1 1 
        8 16068 1 1  32 GLU HB2  H 107.451 -22.938   8.218 1.00 . A A .  32 GLU HB2  1 1 
        8 16069 1 1  32 GLU HB3  H 108.062 -23.711   9.681 1.00 . A A .  32 GLU HB3  1 1 
        8 16070 1 1  32 GLU HG2  H 108.488 -21.461  10.656 1.00 . A A .  32 GLU HG2  1 1 
        8 16071 1 1  32 GLU HG3  H 107.783 -20.728   9.222 1.00 . A A .  32 GLU HG3  1 1 
        8 16072 1 1  32 GLU N    N 109.657 -21.541   7.638 1.00 . A A .  32 GLU N    1 1 
        8 16073 1 1  32 GLU O    O 109.731 -24.105   6.587 1.00 . A A .  32 GLU O    1 1 
        8 16074 1 1  32 GLU OE1  O 105.638 -22.634  10.152 1.00 . A A .  32 GLU OE1  1 1 
        8 16075 1 1  32 GLU OE2  O 106.047 -20.876  11.319 1.00 . A A .  32 GLU OE2  1 1 
        8 16076 1 1  33 ASP C    C 110.049 -27.054   7.377 1.00 . A A .  33 ASP C    1 1 
        8 16077 1 1  33 ASP CA   C 111.128 -26.103   7.900 1.00 . A A .  33 ASP CA   1 1 
        8 16078 1 1  33 ASP CB   C 112.021 -26.832   8.908 1.00 . A A .  33 ASP CB   1 1 
        8 16079 1 1  33 ASP CG   C 111.237 -27.147  10.177 1.00 . A A .  33 ASP CG   1 1 
        8 16080 1 1  33 ASP H    H 110.655 -24.777   9.485 1.00 . A A .  33 ASP H    1 1 
        8 16081 1 1  33 ASP HA   H 111.745 -25.801   7.066 1.00 . A A .  33 ASP HA   1 1 
        8 16082 1 1  33 ASP HB2  H 112.375 -27.754   8.469 1.00 . A A .  33 ASP HB2  1 1 
        8 16083 1 1  33 ASP HB3  H 112.865 -26.207   9.156 1.00 . A A .  33 ASP HB3  1 1 
        8 16084 1 1  33 ASP N    N 110.575 -24.901   8.516 1.00 . A A .  33 ASP N    1 1 
        8 16085 1 1  33 ASP O    O 110.169 -27.560   6.261 1.00 . A A .  33 ASP O    1 1 
        8 16086 1 1  33 ASP OD1  O 110.643 -28.209  10.236 1.00 . A A .  33 ASP OD1  1 1 
        8 16087 1 1  33 ASP OD2  O 111.243 -26.319  11.074 1.00 . A A .  33 ASP OD2  1 1 
        8 16088 1 1  34 ASN C    C 106.701 -27.595   7.211 1.00 . A A .  34 ASN C    1 1 
        8 16089 1 1  34 ASN CA   C 107.968 -28.259   7.760 1.00 . A A .  34 ASN CA   1 1 
        8 16090 1 1  34 ASN CB   C 107.582 -29.141   8.950 1.00 . A A .  34 ASN CB   1 1 
        8 16091 1 1  34 ASN CG   C 108.763 -30.005   9.383 1.00 . A A .  34 ASN CG   1 1 
        8 16092 1 1  34 ASN H    H 108.922 -26.834   9.026 1.00 . A A .  34 ASN H    1 1 
        8 16093 1 1  34 ASN HA   H 108.373 -28.899   6.989 1.00 . A A .  34 ASN HA   1 1 
        8 16094 1 1  34 ASN HB2  H 107.278 -28.514   9.775 1.00 . A A .  34 ASN HB2  1 1 
        8 16095 1 1  34 ASN HB3  H 106.758 -29.782   8.668 1.00 . A A .  34 ASN HB3  1 1 
        8 16096 1 1  34 ASN HD21 H 109.245 -30.548   7.533 1.00 . A A .  34 ASN HD21 1 1 
        8 16097 1 1  34 ASN HD22 H 110.232 -31.185   8.757 1.00 . A A .  34 ASN HD22 1 1 
        8 16098 1 1  34 ASN N    N 109.002 -27.300   8.166 1.00 . A A .  34 ASN N    1 1 
        8 16099 1 1  34 ASN ND2  N 109.472 -30.630   8.483 1.00 . A A .  34 ASN ND2  1 1 
        8 16100 1 1  34 ASN O    O 105.863 -28.275   6.616 1.00 . A A .  34 ASN O    1 1 
        8 16101 1 1  34 ASN OD1  O 109.044 -30.117  10.575 1.00 . A A .  34 ASN OD1  1 1 
        8 16102 1 1  35 SER C    C 105.794 -24.144   6.487 1.00 . A A .  35 SER C    1 1 
        8 16103 1 1  35 SER CA   C 105.394 -25.574   6.865 1.00 . A A .  35 SER CA   1 1 
        8 16104 1 1  35 SER CB   C 104.260 -25.570   7.895 1.00 . A A .  35 SER CB   1 1 
        8 16105 1 1  35 SER H    H 107.223 -25.794   7.915 1.00 . A A .  35 SER H    1 1 
        8 16106 1 1  35 SER HA   H 105.054 -26.085   5.975 1.00 . A A .  35 SER HA   1 1 
        8 16107 1 1  35 SER HB2  H 103.410 -25.035   7.499 1.00 . A A .  35 SER HB2  1 1 
        8 16108 1 1  35 SER HB3  H 103.969 -26.589   8.111 1.00 . A A .  35 SER HB3  1 1 
        8 16109 1 1  35 SER HG   H 104.399 -24.012   9.052 1.00 . A A .  35 SER HG   1 1 
        8 16110 1 1  35 SER N    N 106.548 -26.287   7.402 1.00 . A A .  35 SER N    1 1 
        8 16111 1 1  35 SER O    O 105.413 -23.191   7.173 1.00 . A A .  35 SER O    1 1 
        8 16112 1 1  35 SER OG   O 104.706 -24.921   9.078 1.00 . A A .  35 SER OG   1 1 
        8 16113 1 1  36 PRO C    C 106.101 -21.620   4.586 1.00 . A A .  36 PRO C    1 1 
        8 16114 1 1  36 PRO CA   C 107.125 -22.625   5.106 1.00 . A A .  36 PRO CA   1 1 
        8 16115 1 1  36 PRO CB   C 108.180 -22.925   4.039 1.00 . A A .  36 PRO CB   1 1 
        8 16116 1 1  36 PRO CD   C 106.899 -24.952   4.377 1.00 . A A .  36 PRO CD   1 1 
        8 16117 1 1  36 PRO CG   C 107.699 -24.154   3.347 1.00 . A A .  36 PRO CG   1 1 
        8 16118 1 1  36 PRO HA   H 107.614 -22.228   5.981 1.00 . A A .  36 PRO HA   1 1 
        8 16119 1 1  36 PRO HB2  H 108.253 -22.101   3.343 1.00 . A A .  36 PRO HB2  1 1 
        8 16120 1 1  36 PRO HB3  H 109.137 -23.116   4.500 1.00 . A A .  36 PRO HB3  1 1 
        8 16121 1 1  36 PRO HD2  H 106.010 -25.368   3.922 1.00 . A A .  36 PRO HD2  1 1 
        8 16122 1 1  36 PRO HD3  H 107.507 -25.732   4.808 1.00 . A A .  36 PRO HD3  1 1 
        8 16123 1 1  36 PRO HG2  H 107.069 -23.883   2.510 1.00 . A A .  36 PRO HG2  1 1 
        8 16124 1 1  36 PRO HG3  H 108.537 -24.743   3.010 1.00 . A A .  36 PRO HG3  1 1 
        8 16125 1 1  36 PRO N    N 106.539 -23.963   5.416 1.00 . A A .  36 PRO N    1 1 
        8 16126 1 1  36 PRO O    O 105.281 -21.924   3.721 1.00 . A A .  36 PRO O    1 1 
        8 16127 1 1  37 LEU C    C 106.445 -18.147   4.388 1.00 . A A .  37 LEU C    1 1 
        8 16128 1 1  37 LEU CA   C 105.442 -19.263   4.642 1.00 . A A .  37 LEU CA   1 1 
        8 16129 1 1  37 LEU CB   C 104.403 -18.809   5.671 1.00 . A A .  37 LEU CB   1 1 
        8 16130 1 1  37 LEU CD1  C 102.500 -19.539   7.115 1.00 . A A .  37 LEU CD1  1 1 
        8 16131 1 1  37 LEU CD2  C 102.647 -20.341   4.760 1.00 . A A .  37 LEU CD2  1 1 
        8 16132 1 1  37 LEU CG   C 103.458 -19.967   6.002 1.00 . A A .  37 LEU CG   1 1 
        8 16133 1 1  37 LEU H    H 106.767 -20.296   5.915 1.00 . A A .  37 LEU H    1 1 
        8 16134 1 1  37 LEU HA   H 104.948 -19.521   3.716 1.00 . A A .  37 LEU HA   1 1 
        8 16135 1 1  37 LEU HB2  H 104.908 -18.488   6.571 1.00 . A A .  37 LEU HB2  1 1 
        8 16136 1 1  37 LEU HB3  H 103.831 -17.988   5.267 1.00 . A A .  37 LEU HB3  1 1 
        8 16137 1 1  37 LEU HD11 H 103.065 -19.274   7.995 1.00 . A A .  37 LEU HD11 1 1 
        8 16138 1 1  37 LEU HD12 H 101.831 -20.354   7.348 1.00 . A A .  37 LEU HD12 1 1 
        8 16139 1 1  37 LEU HD13 H 101.925 -18.686   6.786 1.00 . A A .  37 LEU HD13 1 1 
        8 16140 1 1  37 LEU HD21 H 101.879 -21.049   5.031 1.00 . A A .  37 LEU HD21 1 1 
        8 16141 1 1  37 LEU HD22 H 103.299 -20.784   4.022 1.00 . A A .  37 LEU HD22 1 1 
        8 16142 1 1  37 LEU HD23 H 102.189 -19.453   4.347 1.00 . A A .  37 LEU HD23 1 1 
        8 16143 1 1  37 LEU HG   H 104.033 -20.821   6.331 1.00 . A A .  37 LEU HG   1 1 
        8 16144 1 1  37 LEU N    N 106.183 -20.415   5.139 1.00 . A A .  37 LEU N    1 1 
        8 16145 1 1  37 LEU O    O 107.310 -17.914   5.237 1.00 . A A .  37 LEU O    1 1 
        8 16146 1 1  38 GLY C    C 107.059 -15.129   3.392 1.00 . A A .  38 GLY C    1 1 
        8 16147 1 1  38 GLY CA   C 107.398 -16.518   2.884 1.00 . A A .  38 GLY CA   1 1 
        8 16148 1 1  38 GLY H    H 105.539 -17.520   2.692 1.00 . A A .  38 GLY H    1 1 
        8 16149 1 1  38 GLY HA2  H 108.333 -16.843   3.318 1.00 . A A .  38 GLY HA2  1 1 
        8 16150 1 1  38 GLY HA3  H 107.491 -16.487   1.809 1.00 . A A .  38 GLY HA3  1 1 
        8 16151 1 1  38 GLY N    N 106.345 -17.453   3.253 1.00 . A A .  38 GLY N    1 1 
        8 16152 1 1  38 GLY O    O 106.070 -14.533   2.980 1.00 . A A .  38 GLY O    1 1 
        8 16153 1 1  39 VAL C    C 108.942 -12.448   4.517 1.00 . A A .  39 VAL C    1 1 
        8 16154 1 1  39 VAL CA   C 107.693 -13.262   4.803 1.00 . A A .  39 VAL CA   1 1 
        8 16155 1 1  39 VAL CB   C 107.431 -13.298   6.313 1.00 . A A .  39 VAL CB   1 1 
        8 16156 1 1  39 VAL CG1  C 107.144 -11.882   6.820 1.00 . A A .  39 VAL CG1  1 1 
        8 16157 1 1  39 VAL CG2  C 106.219 -14.188   6.606 1.00 . A A .  39 VAL CG2  1 1 
        8 16158 1 1  39 VAL H    H 108.646 -15.145   4.613 1.00 . A A .  39 VAL H    1 1 
        8 16159 1 1  39 VAL HA   H 106.851 -12.798   4.310 1.00 . A A .  39 VAL HA   1 1 
        8 16160 1 1  39 VAL HB   H 108.299 -13.691   6.820 1.00 . A A .  39 VAL HB   1 1 
        8 16161 1 1  39 VAL HG11 H 107.049 -11.897   7.896 1.00 . A A .  39 VAL HG11 1 1 
        8 16162 1 1  39 VAL HG12 H 106.224 -11.522   6.382 1.00 . A A .  39 VAL HG12 1 1 
        8 16163 1 1  39 VAL HG13 H 107.956 -11.228   6.540 1.00 . A A .  39 VAL HG13 1 1 
        8 16164 1 1  39 VAL HG21 H 106.431 -15.199   6.290 1.00 . A A .  39 VAL HG21 1 1 
        8 16165 1 1  39 VAL HG22 H 105.360 -13.814   6.068 1.00 . A A .  39 VAL HG22 1 1 
        8 16166 1 1  39 VAL HG23 H 106.013 -14.178   7.667 1.00 . A A .  39 VAL HG23 1 1 
        8 16167 1 1  39 VAL N    N 107.889 -14.613   4.291 1.00 . A A .  39 VAL N    1 1 
        8 16168 1 1  39 VAL O    O 110.056 -12.879   4.804 1.00 . A A .  39 VAL O    1 1 
        8 16169 1 1  40 ILE C    C 109.657  -9.035   4.284 1.00 . A A .  40 ILE C    1 1 
        8 16170 1 1  40 ILE CA   C 109.858 -10.387   3.616 1.00 . A A .  40 ILE CA   1 1 
        8 16171 1 1  40 ILE CB   C 109.950 -10.213   2.094 1.00 . A A .  40 ILE CB   1 1 
        8 16172 1 1  40 ILE CD1  C 110.002 -11.424  -0.095 1.00 . A A .  40 ILE CD1  1 1 
        8 16173 1 1  40 ILE CG1  C 110.096 -11.583   1.423 1.00 . A A .  40 ILE CG1  1 1 
        8 16174 1 1  40 ILE CG2  C 111.169  -9.356   1.744 1.00 . A A .  40 ILE CG2  1 1 
        8 16175 1 1  40 ILE H    H 107.830 -10.992   3.726 1.00 . A A .  40 ILE H    1 1 
        8 16176 1 1  40 ILE HA   H 110.782 -10.818   3.974 1.00 . A A .  40 ILE HA   1 1 
        8 16177 1 1  40 ILE HB   H 109.055  -9.727   1.734 1.00 . A A .  40 ILE HB   1 1 
        8 16178 1 1  40 ILE HD11 H 109.059 -10.965  -0.353 1.00 . A A .  40 ILE HD11 1 1 
        8 16179 1 1  40 ILE HD12 H 110.069 -12.396  -0.563 1.00 . A A .  40 ILE HD12 1 1 
        8 16180 1 1  40 ILE HD13 H 110.813 -10.801  -0.444 1.00 . A A .  40 ILE HD13 1 1 
        8 16181 1 1  40 ILE HG12 H 111.053 -12.009   1.684 1.00 . A A .  40 ILE HG12 1 1 
        8 16182 1 1  40 ILE HG13 H 109.305 -12.236   1.763 1.00 . A A .  40 ILE HG13 1 1 
        8 16183 1 1  40 ILE HG21 H 112.065  -9.838   2.107 1.00 . A A .  40 ILE HG21 1 1 
        8 16184 1 1  40 ILE HG22 H 111.071  -8.384   2.204 1.00 . A A .  40 ILE HG22 1 1 
        8 16185 1 1  40 ILE HG23 H 111.232  -9.242   0.672 1.00 . A A .  40 ILE HG23 1 1 
        8 16186 1 1  40 ILE N    N 108.743 -11.267   3.950 1.00 . A A .  40 ILE N    1 1 
        8 16187 1 1  40 ILE O    O 108.571  -8.459   4.216 1.00 . A A .  40 ILE O    1 1 
        8 16188 1 1  41 GLY C    C 111.778  -6.390   4.842 1.00 . A A .  41 GLY C    1 1 
        8 16189 1 1  41 GLY CA   C 110.702  -7.220   5.524 1.00 . A A .  41 GLY CA   1 1 
        8 16190 1 1  41 GLY H    H 111.497  -9.129   5.057 1.00 . A A .  41 GLY H    1 1 
        8 16191 1 1  41 GLY HA2  H 109.735  -6.759   5.375 1.00 . A A .  41 GLY HA2  1 1 
        8 16192 1 1  41 GLY HA3  H 110.917  -7.278   6.579 1.00 . A A .  41 GLY HA3  1 1 
        8 16193 1 1  41 GLY N    N 110.704  -8.561   4.951 1.00 . A A .  41 GLY N    1 1 
        8 16194 1 1  41 GLY O    O 112.919  -6.834   4.723 1.00 . A A .  41 GLY O    1 1 
        8 16195 1 1  42 SER C    C 112.411  -2.955   4.215 1.00 . A A .  42 SER C    1 1 
        8 16196 1 1  42 SER CA   C 112.339  -4.359   3.628 1.00 . A A .  42 SER CA   1 1 
        8 16197 1 1  42 SER CB   C 111.888  -4.274   2.169 1.00 . A A .  42 SER CB   1 1 
        8 16198 1 1  42 SER H    H 110.500  -4.877   4.549 1.00 . A A .  42 SER H    1 1 
        8 16199 1 1  42 SER HA   H 113.326  -4.797   3.658 1.00 . A A .  42 SER HA   1 1 
        8 16200 1 1  42 SER HB2  H 111.764  -5.266   1.768 1.00 . A A .  42 SER HB2  1 1 
        8 16201 1 1  42 SER HB3  H 110.945  -3.747   2.117 1.00 . A A .  42 SER HB3  1 1 
        8 16202 1 1  42 SER HG   H 112.787  -3.853   0.495 1.00 . A A .  42 SER HG   1 1 
        8 16203 1 1  42 SER N    N 111.411  -5.198   4.380 1.00 . A A .  42 SER N    1 1 
        8 16204 1 1  42 SER O    O 111.391  -2.365   4.570 1.00 . A A .  42 SER O    1 1 
        8 16205 1 1  42 SER OG   O 112.878  -3.588   1.414 1.00 . A A .  42 SER OG   1 1 
        8 16206 1 1  43 PHE C    C 114.285  -0.201   3.593 1.00 . A A .  43 PHE C    1 1 
        8 16207 1 1  43 PHE CA   C 113.828  -1.056   4.767 1.00 . A A .  43 PHE CA   1 1 
        8 16208 1 1  43 PHE CB   C 114.883  -1.018   5.874 1.00 . A A .  43 PHE CB   1 1 
        8 16209 1 1  43 PHE CD1  C 113.694  -1.166   8.093 1.00 . A A .  43 PHE CD1  1 1 
        8 16210 1 1  43 PHE CD2  C 114.895  -3.110   7.280 1.00 . A A .  43 PHE CD2  1 1 
        8 16211 1 1  43 PHE CE1  C 113.321  -1.876   9.240 1.00 . A A .  43 PHE CE1  1 1 
        8 16212 1 1  43 PHE CE2  C 114.522  -3.820   8.427 1.00 . A A .  43 PHE CE2  1 1 
        8 16213 1 1  43 PHE CG   C 114.481  -1.783   7.113 1.00 . A A .  43 PHE CG   1 1 
        8 16214 1 1  43 PHE CZ   C 113.734  -3.203   9.407 1.00 . A A .  43 PHE CZ   1 1 
        8 16215 1 1  43 PHE H    H 114.408  -2.969   4.064 1.00 . A A .  43 PHE H    1 1 
        8 16216 1 1  43 PHE HA   H 112.898  -0.662   5.151 1.00 . A A .  43 PHE HA   1 1 
        8 16217 1 1  43 PHE HB2  H 115.800  -1.440   5.494 1.00 . A A .  43 PHE HB2  1 1 
        8 16218 1 1  43 PHE HB3  H 115.064   0.014   6.141 1.00 . A A .  43 PHE HB3  1 1 
        8 16219 1 1  43 PHE HD1  H 113.376  -0.142   7.964 1.00 . A A .  43 PHE HD1  1 1 
        8 16220 1 1  43 PHE HD2  H 115.501  -3.586   6.524 1.00 . A A .  43 PHE HD2  1 1 
        8 16221 1 1  43 PHE HE1  H 112.714  -1.400   9.996 1.00 . A A .  43 PHE HE1  1 1 
        8 16222 1 1  43 PHE HE2  H 114.840  -4.843   8.556 1.00 . A A .  43 PHE HE2  1 1 
        8 16223 1 1  43 PHE HZ   H 113.447  -3.751  10.292 1.00 . A A .  43 PHE HZ   1 1 
        8 16224 1 1  43 PHE N    N 113.628  -2.428   4.313 1.00 . A A .  43 PHE N    1 1 
        8 16225 1 1  43 PHE O    O 115.248  -0.544   2.906 1.00 . A A .  43 PHE O    1 1 
        8 16226 1 1  44 THR C    C 114.449   3.113   2.710 1.00 . A A .  44 THR C    1 1 
        8 16227 1 1  44 THR CA   C 113.918   1.772   2.225 1.00 . A A .  44 THR CA   1 1 
        8 16228 1 1  44 THR CB   C 112.663   1.997   1.375 1.00 . A A .  44 THR CB   1 1 
        8 16229 1 1  44 THR CG2  C 113.017   2.796   0.118 1.00 . A A .  44 THR CG2  1 1 
        8 16230 1 1  44 THR H    H 112.860   1.161   3.958 1.00 . A A .  44 THR H    1 1 
        8 16231 1 1  44 THR HA   H 114.672   1.301   1.612 1.00 . A A .  44 THR HA   1 1 
        8 16232 1 1  44 THR HB   H 111.933   2.545   1.951 1.00 . A A .  44 THR HB   1 1 
        8 16233 1 1  44 THR HG1  H 112.677   0.371   0.309 1.00 . A A .  44 THR HG1  1 1 
        8 16234 1 1  44 THR HG21 H 114.018   2.546  -0.201 1.00 . A A .  44 THR HG21 1 1 
        8 16235 1 1  44 THR HG22 H 112.962   3.852   0.337 1.00 . A A .  44 THR HG22 1 1 
        8 16236 1 1  44 THR HG23 H 112.318   2.556  -0.669 1.00 . A A .  44 THR HG23 1 1 
        8 16237 1 1  44 THR N    N 113.597   0.913   3.359 1.00 . A A .  44 THR N    1 1 
        8 16238 1 1  44 THR O    O 113.844   3.754   3.570 1.00 . A A .  44 THR O    1 1 
        8 16239 1 1  44 THR OG1  O 112.121   0.739   0.999 1.00 . A A .  44 THR OG1  1 1 
        8 16240 1 1  45 TYR C    C 116.335   5.614   1.177 1.00 . A A .  45 TYR C    1 1 
        8 16241 1 1  45 TYR CA   C 116.170   4.816   2.464 1.00 . A A .  45 TYR CA   1 1 
        8 16242 1 1  45 TYR CB   C 117.532   4.604   3.127 1.00 . A A .  45 TYR CB   1 1 
        8 16243 1 1  45 TYR CD1  C 117.853   6.442   4.818 1.00 . A A .  45 TYR CD1  1 1 
        8 16244 1 1  45 TYR CD2  C 119.167   6.489   2.781 1.00 . A A .  45 TYR CD2  1 1 
        8 16245 1 1  45 TYR CE1  C 118.478   7.618   5.249 1.00 . A A .  45 TYR CE1  1 1 
        8 16246 1 1  45 TYR CE2  C 119.791   7.667   3.210 1.00 . A A .  45 TYR CE2  1 1 
        8 16247 1 1  45 TYR CG   C 118.198   5.878   3.585 1.00 . A A .  45 TYR CG   1 1 
        8 16248 1 1  45 TYR CZ   C 119.447   8.231   4.445 1.00 . A A .  45 TYR CZ   1 1 
        8 16249 1 1  45 TYR H    H 116.035   2.932   1.505 1.00 . A A .  45 TYR H    1 1 
        8 16250 1 1  45 TYR HA   H 115.524   5.357   3.140 1.00 . A A .  45 TYR HA   1 1 
        8 16251 1 1  45 TYR HB2  H 117.401   3.963   3.986 1.00 . A A .  45 TYR HB2  1 1 
        8 16252 1 1  45 TYR HB3  H 118.180   4.101   2.422 1.00 . A A .  45 TYR HB3  1 1 
        8 16253 1 1  45 TYR HD1  H 117.106   5.970   5.438 1.00 . A A .  45 TYR HD1  1 1 
        8 16254 1 1  45 TYR HD2  H 119.433   6.053   1.829 1.00 . A A .  45 TYR HD2  1 1 
        8 16255 1 1  45 TYR HE1  H 118.211   8.053   6.201 1.00 . A A .  45 TYR HE1  1 1 
        8 16256 1 1  45 TYR HE2  H 120.538   8.138   2.590 1.00 . A A .  45 TYR HE2  1 1 
        8 16257 1 1  45 TYR HH   H 119.610  10.134   4.464 1.00 . A A .  45 TYR HH   1 1 
        8 16258 1 1  45 TYR N    N 115.581   3.521   2.148 1.00 . A A .  45 TYR N    1 1 
        8 16259 1 1  45 TYR O    O 117.010   5.159   0.254 1.00 . A A .  45 TYR O    1 1 
        8 16260 1 1  45 TYR OH   O 120.062   9.390   4.871 1.00 . A A .  45 TYR OH   1 1 
        8 16261 1 1  46 THR C    C 116.100   9.036   0.186 1.00 . A A .  46 THR C    1 1 
        8 16262 1 1  46 THR CA   C 115.712   7.589  -0.107 1.00 . A A .  46 THR CA   1 1 
        8 16263 1 1  46 THR CB   C 114.327   7.554  -0.754 1.00 . A A .  46 THR CB   1 1 
        8 16264 1 1  46 THR CG2  C 114.375   8.253  -2.114 1.00 . A A .  46 THR CG2  1 1 
        8 16265 1 1  46 THR H    H 115.217   7.109   1.902 1.00 . A A .  46 THR H    1 1 
        8 16266 1 1  46 THR HA   H 116.428   7.175  -0.802 1.00 . A A .  46 THR HA   1 1 
        8 16267 1 1  46 THR HB   H 113.618   8.062  -0.118 1.00 . A A .  46 THR HB   1 1 
        8 16268 1 1  46 THR HG1  H 113.305   5.984  -0.230 1.00 . A A .  46 THR HG1  1 1 
        8 16269 1 1  46 THR HG21 H 115.066   7.734  -2.762 1.00 . A A .  46 THR HG21 1 1 
        8 16270 1 1  46 THR HG22 H 114.702   9.274  -1.983 1.00 . A A .  46 THR HG22 1 1 
        8 16271 1 1  46 THR HG23 H 113.391   8.246  -2.559 1.00 . A A .  46 THR HG23 1 1 
        8 16272 1 1  46 THR N    N 115.704   6.784   1.115 1.00 . A A .  46 THR N    1 1 
        8 16273 1 1  46 THR O    O 115.767   9.574   1.243 1.00 . A A .  46 THR O    1 1 
        8 16274 1 1  46 THR OG1  O 113.924   6.203  -0.931 1.00 . A A .  46 THR OG1  1 1 
        8 16275 1 1  47 GLU C    C 116.959  11.815  -1.915 1.00 . A A .  47 GLU C    1 1 
        8 16276 1 1  47 GLU CA   C 117.214  11.044  -0.624 1.00 . A A .  47 GLU CA   1 1 
        8 16277 1 1  47 GLU CB   C 118.705  11.114  -0.288 1.00 . A A .  47 GLU CB   1 1 
        8 16278 1 1  47 GLU CD   C 120.439  10.572   1.480 1.00 . A A .  47 GLU CD   1 1 
        8 16279 1 1  47 GLU CG   C 118.968  10.445   1.065 1.00 . A A .  47 GLU CG   1 1 
        8 16280 1 1  47 GLU H    H 117.000   9.178  -1.597 1.00 . A A .  47 GLU H    1 1 
        8 16281 1 1  47 GLU HA   H 116.653  11.505   0.177 1.00 . A A .  47 GLU HA   1 1 
        8 16282 1 1  47 GLU HB2  H 119.268  10.606  -1.057 1.00 . A A .  47 GLU HB2  1 1 
        8 16283 1 1  47 GLU HB3  H 119.014  12.148  -0.241 1.00 . A A .  47 GLU HB3  1 1 
        8 16284 1 1  47 GLU HG2  H 118.350  10.914   1.817 1.00 . A A .  47 GLU HG2  1 1 
        8 16285 1 1  47 GLU HG3  H 118.709   9.399   0.998 1.00 . A A .  47 GLU HG3  1 1 
        8 16286 1 1  47 GLU N    N 116.790   9.658  -0.769 1.00 . A A .  47 GLU N    1 1 
        8 16287 1 1  47 GLU O    O 116.808  11.219  -2.982 1.00 . A A .  47 GLU O    1 1 
        8 16288 1 1  47 GLU OE1  O 121.261  10.962   0.662 1.00 . A A .  47 GLU OE1  1 1 
        8 16289 1 1  47 GLU OE2  O 120.727  10.280   2.628 1.00 . A A .  47 GLU OE2  1 1 
        8 16290 1 1  48 LYS C    C 117.801  15.108  -2.939 1.00 . A A .  48 LYS C    1 1 
        8 16291 1 1  48 LYS CA   C 116.751  14.003  -2.967 1.00 . A A .  48 LYS CA   1 1 
        8 16292 1 1  48 LYS CB   C 115.352  14.623  -2.968 1.00 . A A .  48 LYS CB   1 1 
        8 16293 1 1  48 LYS CD   C 113.713  15.959  -4.301 1.00 . A A .  48 LYS CD   1 1 
        8 16294 1 1  48 LYS CE   C 113.529  17.018  -3.213 1.00 . A A .  48 LYS CE   1 1 
        8 16295 1 1  48 LYS CG   C 115.145  15.423  -4.256 1.00 . A A .  48 LYS CG   1 1 
        8 16296 1 1  48 LYS H    H 116.992  13.546  -0.914 1.00 . A A .  48 LYS H    1 1 
        8 16297 1 1  48 LYS HA   H 116.876  13.418  -3.867 1.00 . A A .  48 LYS HA   1 1 
        8 16298 1 1  48 LYS HB2  H 114.611  13.839  -2.905 1.00 . A A .  48 LYS HB2  1 1 
        8 16299 1 1  48 LYS HB3  H 115.250  15.282  -2.118 1.00 . A A .  48 LYS HB3  1 1 
        8 16300 1 1  48 LYS HD2  H 113.525  16.399  -5.270 1.00 . A A .  48 LYS HD2  1 1 
        8 16301 1 1  48 LYS HD3  H 113.019  15.149  -4.132 1.00 . A A .  48 LYS HD3  1 1 
        8 16302 1 1  48 LYS HE2  H 113.491  16.538  -2.246 1.00 . A A .  48 LYS HE2  1 1 
        8 16303 1 1  48 LYS HE3  H 114.359  17.709  -3.239 1.00 . A A .  48 LYS HE3  1 1 
        8 16304 1 1  48 LYS HG2  H 115.842  16.248  -4.282 1.00 . A A .  48 LYS HG2  1 1 
        8 16305 1 1  48 LYS HG3  H 115.313  14.782  -5.108 1.00 . A A .  48 LYS HG3  1 1 
        8 16306 1 1  48 LYS HZ1  H 112.458  18.629  -3.984 1.00 . A A .  48 LYS HZ1  1 1 
        8 16307 1 1  48 LYS HZ2  H 111.826  18.007  -2.538 1.00 . A A .  48 LYS HZ2  1 1 
        8 16308 1 1  48 LYS HZ3  H 111.605  17.159  -3.994 1.00 . A A .  48 LYS HZ3  1 1 
        8 16309 1 1  48 LYS N    N 116.913  13.140  -1.803 1.00 . A A .  48 LYS N    1 1 
        8 16310 1 1  48 LYS NZ   N 112.258  17.759  -3.450 1.00 . A A .  48 LYS NZ   1 1 
        8 16311 1 1  48 LYS O    O 117.961  15.794  -1.931 1.00 . A A .  48 LYS O    1 1 
        8 16312 1 1  49 SER C    C 119.285  17.342  -5.153 1.00 . A A .  49 SER C    1 1 
        8 16313 1 1  49 SER CA   C 119.592  16.267  -4.116 1.00 . A A .  49 SER CA   1 1 
        8 16314 1 1  49 SER CB   C 120.905  15.573  -4.479 1.00 . A A .  49 SER CB   1 1 
        8 16315 1 1  49 SER H    H 118.317  14.731  -4.837 1.00 . A A .  49 SER H    1 1 
        8 16316 1 1  49 SER HA   H 119.708  16.740  -3.151 1.00 . A A .  49 SER HA   1 1 
        8 16317 1 1  49 SER HB2  H 121.103  14.780  -3.777 1.00 . A A .  49 SER HB2  1 1 
        8 16318 1 1  49 SER HB3  H 120.826  15.157  -5.474 1.00 . A A .  49 SER HB3  1 1 
        8 16319 1 1  49 SER HG   H 122.351  16.584  -5.297 1.00 . A A .  49 SER HG   1 1 
        8 16320 1 1  49 SER N    N 118.516  15.279  -4.050 1.00 . A A .  49 SER N    1 1 
        8 16321 1 1  49 SER O    O 118.827  17.047  -6.257 1.00 . A A .  49 SER O    1 1 
        8 16322 1 1  49 SER OG   O 121.963  16.520  -4.422 1.00 . A A .  49 SER OG   1 1 
        8 16323 1 1  50 ARG C    C 120.538  20.668  -5.620 1.00 . A A .  50 ARG C    1 1 
        8 16324 1 1  50 ARG CA   C 119.350  19.715  -5.694 1.00 . A A .  50 ARG CA   1 1 
        8 16325 1 1  50 ARG CB   C 118.072  20.472  -5.329 1.00 . A A .  50 ARG CB   1 1 
        8 16326 1 1  50 ARG CD   C 115.584  20.346  -5.205 1.00 . A A .  50 ARG CD   1 1 
        8 16327 1 1  50 ARG CG   C 116.858  19.563  -5.527 1.00 . A A .  50 ARG CG   1 1 
        8 16328 1 1  50 ARG CZ   C 114.225  22.089  -6.316 1.00 . A A .  50 ARG CZ   1 1 
        8 16329 1 1  50 ARG H    H 119.879  18.763  -3.879 1.00 . A A .  50 ARG H    1 1 
        8 16330 1 1  50 ARG HA   H 119.260  19.342  -6.703 1.00 . A A .  50 ARG HA   1 1 
        8 16331 1 1  50 ARG HB2  H 118.123  20.785  -4.296 1.00 . A A .  50 ARG HB2  1 1 
        8 16332 1 1  50 ARG HB3  H 117.974  21.340  -5.964 1.00 . A A .  50 ARG HB3  1 1 
        8 16333 1 1  50 ARG HD2  H 114.742  19.671  -5.193 1.00 . A A .  50 ARG HD2  1 1 
        8 16334 1 1  50 ARG HD3  H 115.686  20.806  -4.233 1.00 . A A .  50 ARG HD3  1 1 
        8 16335 1 1  50 ARG HE   H 116.081  21.569  -6.855 1.00 . A A .  50 ARG HE   1 1 
        8 16336 1 1  50 ARG HG2  H 116.826  19.224  -6.553 1.00 . A A .  50 ARG HG2  1 1 
        8 16337 1 1  50 ARG HG3  H 116.931  18.712  -4.868 1.00 . A A .  50 ARG HG3  1 1 
        8 16338 1 1  50 ARG HH11 H 113.268  21.210  -4.787 1.00 . A A .  50 ARG HH11 1 1 
        8 16339 1 1  50 ARG HH12 H 112.380  22.447  -5.611 1.00 . A A .  50 ARG HH12 1 1 
        8 16340 1 1  50 ARG HH21 H 114.891  23.153  -7.876 1.00 . A A .  50 ARG HH21 1 1 
        8 16341 1 1  50 ARG HH22 H 113.288  23.533  -7.340 1.00 . A A .  50 ARG HH22 1 1 
        8 16342 1 1  50 ARG N    N 119.546  18.592  -4.785 1.00 . A A .  50 ARG N    1 1 
        8 16343 1 1  50 ARG NE   N 115.361  21.382  -6.217 1.00 . A A .  50 ARG NE   1 1 
        8 16344 1 1  50 ARG NH1  N 113.211  21.901  -5.507 1.00 . A A .  50 ARG NH1  1 1 
        8 16345 1 1  50 ARG NH2  N 114.128  22.995  -7.250 1.00 . A A .  50 ARG NH2  1 1 
        8 16346 1 1  50 ARG O    O 121.231  20.728  -4.604 1.00 . A A .  50 ARG O    1 1 
        8 16347 1 1  51 THR C    C 121.312  23.783  -7.000 1.00 . A A .  51 THR C    1 1 
        8 16348 1 1  51 THR CA   C 121.861  22.386  -6.727 1.00 . A A .  51 THR CA   1 1 
        8 16349 1 1  51 THR CB   C 122.870  22.017  -7.817 1.00 . A A .  51 THR CB   1 1 
        8 16350 1 1  51 THR CG2  C 123.405  20.604  -7.572 1.00 . A A .  51 THR CG2  1 1 
        8 16351 1 1  51 THR H    H 120.206  21.300  -7.490 1.00 . A A .  51 THR H    1 1 
        8 16352 1 1  51 THR HA   H 122.367  22.393  -5.772 1.00 . A A .  51 THR HA   1 1 
        8 16353 1 1  51 THR HB   H 123.693  22.715  -7.796 1.00 . A A .  51 THR HB   1 1 
        8 16354 1 1  51 THR HG1  H 122.026  22.991  -9.272 1.00 . A A .  51 THR HG1  1 1 
        8 16355 1 1  51 THR HG21 H 124.217  20.403  -8.256 1.00 . A A .  51 THR HG21 1 1 
        8 16356 1 1  51 THR HG22 H 122.613  19.887  -7.734 1.00 . A A .  51 THR HG22 1 1 
        8 16357 1 1  51 THR HG23 H 123.762  20.525  -6.556 1.00 . A A .  51 THR HG23 1 1 
        8 16358 1 1  51 THR N    N 120.772  21.410  -6.699 1.00 . A A .  51 THR N    1 1 
        8 16359 1 1  51 THR O    O 120.390  23.954  -7.798 1.00 . A A .  51 THR O    1 1 
        8 16360 1 1  51 THR OG1  O 122.235  22.073  -9.086 1.00 . A A .  51 THR OG1  1 1 
        8 16361 1 1  52 ALA C    C 122.680  27.057  -6.769 1.00 . A A .  52 ALA C    1 1 
        8 16362 1 1  52 ALA CA   C 121.468  26.166  -6.520 1.00 . A A .  52 ALA CA   1 1 
        8 16363 1 1  52 ALA CB   C 120.720  26.658  -5.279 1.00 . A A .  52 ALA CB   1 1 
        8 16364 1 1  52 ALA H    H 122.604  24.578  -5.696 1.00 . A A .  52 ALA H    1 1 
        8 16365 1 1  52 ALA HA   H 120.807  26.229  -7.372 1.00 . A A .  52 ALA HA   1 1 
        8 16366 1 1  52 ALA HB1  H 119.685  26.354  -5.338 1.00 . A A .  52 ALA HB1  1 1 
        8 16367 1 1  52 ALA HB2  H 120.777  27.735  -5.228 1.00 . A A .  52 ALA HB2  1 1 
        8 16368 1 1  52 ALA HB3  H 121.170  26.231  -4.394 1.00 . A A .  52 ALA HB3  1 1 
        8 16369 1 1  52 ALA N    N 121.884  24.779  -6.331 1.00 . A A .  52 ALA N    1 1 
        8 16370 1 1  52 ALA O    O 123.773  26.782  -6.274 1.00 . A A .  52 ALA O    1 1 
        8 16371 1 1  53 SER C    C 124.035  29.731  -6.507 1.00 . A A .  53 SER C    1 1 
        8 16372 1 1  53 SER CA   C 123.563  29.068  -7.801 1.00 . A A .  53 SER CA   1 1 
        8 16373 1 1  53 SER CB   C 123.090  30.140  -8.781 1.00 . A A .  53 SER CB   1 1 
        8 16374 1 1  53 SER H    H 121.599  28.276  -7.933 1.00 . A A .  53 SER H    1 1 
        8 16375 1 1  53 SER HA   H 124.392  28.535  -8.243 1.00 . A A .  53 SER HA   1 1 
        8 16376 1 1  53 SER HB2  H 123.923  30.758  -9.076 1.00 . A A .  53 SER HB2  1 1 
        8 16377 1 1  53 SER HB3  H 122.673  29.663  -9.659 1.00 . A A .  53 SER HB3  1 1 
        8 16378 1 1  53 SER HG   H 122.415  31.862  -8.177 1.00 . A A .  53 SER HG   1 1 
        8 16379 1 1  53 SER N    N 122.482  28.122  -7.538 1.00 . A A .  53 SER N    1 1 
        8 16380 1 1  53 SER O    O 125.228  29.978  -6.328 1.00 . A A .  53 SER O    1 1 
        8 16381 1 1  53 SER OG   O 122.110  30.952  -8.148 1.00 . A A .  53 SER OG   1 1 
        8 16382 1 1  54 SER C    C 124.351  29.705  -3.507 1.00 . A A .  54 SER C    1 1 
        8 16383 1 1  54 SER CA   C 123.434  30.618  -4.322 1.00 . A A .  54 SER CA   1 1 
        8 16384 1 1  54 SER CB   C 122.158  30.897  -3.528 1.00 . A A .  54 SER CB   1 1 
        8 16385 1 1  54 SER H    H 122.159  29.820  -5.815 1.00 . A A .  54 SER H    1 1 
        8 16386 1 1  54 SER HA   H 123.943  31.553  -4.498 1.00 . A A .  54 SER HA   1 1 
        8 16387 1 1  54 SER HB2  H 121.667  29.967  -3.290 1.00 . A A .  54 SER HB2  1 1 
        8 16388 1 1  54 SER HB3  H 122.412  31.410  -2.611 1.00 . A A .  54 SER HB3  1 1 
        8 16389 1 1  54 SER HG   H 121.221  32.559  -3.905 1.00 . A A .  54 SER HG   1 1 
        8 16390 1 1  54 SER N    N 123.097  30.017  -5.609 1.00 . A A .  54 SER N    1 1 
        8 16391 1 1  54 SER O    O 125.236  30.180  -2.796 1.00 . A A .  54 SER O    1 1 
        8 16392 1 1  54 SER OG   O 121.284  31.694  -4.315 1.00 . A A .  54 SER OG   1 1 
        8 16393 1 1  55 GLY C    C 124.209  26.892  -1.611 1.00 . A A .  55 GLY C    1 1 
        8 16394 1 1  55 GLY CA   C 124.930  27.431  -2.855 1.00 . A A .  55 GLY CA   1 1 
        8 16395 1 1  55 GLY H    H 123.427  28.073  -4.209 1.00 . A A .  55 GLY H    1 1 
        8 16396 1 1  55 GLY HA2  H 125.172  26.599  -3.501 1.00 . A A .  55 GLY HA2  1 1 
        8 16397 1 1  55 GLY HA3  H 125.850  27.906  -2.545 1.00 . A A .  55 GLY HA3  1 1 
        8 16398 1 1  55 GLY N    N 124.134  28.396  -3.612 1.00 . A A .  55 GLY N    1 1 
        8 16399 1 1  55 GLY O    O 124.715  25.979  -0.957 1.00 . A A .  55 GLY O    1 1 
        8 16400 1 1  56 ASP C    C 121.193  25.996  -0.572 1.00 . A A .  56 ASP C    1 1 
        8 16401 1 1  56 ASP CA   C 122.282  26.967  -0.124 1.00 . A A .  56 ASP CA   1 1 
        8 16402 1 1  56 ASP CB   C 121.645  28.149   0.610 1.00 . A A .  56 ASP CB   1 1 
        8 16403 1 1  56 ASP CG   C 120.719  28.912  -0.331 1.00 . A A .  56 ASP CG   1 1 
        8 16404 1 1  56 ASP H    H 122.688  28.184  -1.812 1.00 . A A .  56 ASP H    1 1 
        8 16405 1 1  56 ASP HA   H 122.951  26.457   0.551 1.00 . A A .  56 ASP HA   1 1 
        8 16406 1 1  56 ASP HB2  H 121.077  27.782   1.452 1.00 . A A .  56 ASP HB2  1 1 
        8 16407 1 1  56 ASP HB3  H 122.421  28.812   0.962 1.00 . A A .  56 ASP HB3  1 1 
        8 16408 1 1  56 ASP N    N 123.042  27.444  -1.275 1.00 . A A .  56 ASP N    1 1 
        8 16409 1 1  56 ASP O    O 120.369  26.326  -1.424 1.00 . A A .  56 ASP O    1 1 
        8 16410 1 1  56 ASP OD1  O 121.194  29.827  -0.985 1.00 . A A .  56 ASP OD1  1 1 
        8 16411 1 1  56 ASP OD2  O 119.548  28.572  -0.385 1.00 . A A .  56 ASP OD2  1 1 
        8 16412 1 1  57 TYR C    C 119.719  23.031   0.881 1.00 . A A .  57 TYR C    1 1 
        8 16413 1 1  57 TYR CA   C 120.209  23.784  -0.354 1.00 . A A .  57 TYR CA   1 1 
        8 16414 1 1  57 TYR CB   C 120.820  22.809  -1.365 1.00 . A A .  57 TYR CB   1 1 
        8 16415 1 1  57 TYR CD1  C 121.618  20.706  -0.218 1.00 . A A .  57 TYR CD1  1 1 
        8 16416 1 1  57 TYR CD2  C 123.251  22.386  -0.845 1.00 . A A .  57 TYR CD2  1 1 
        8 16417 1 1  57 TYR CE1  C 122.641  19.909   0.311 1.00 . A A .  57 TYR CE1  1 1 
        8 16418 1 1  57 TYR CE2  C 124.273  21.590  -0.316 1.00 . A A .  57 TYR CE2  1 1 
        8 16419 1 1  57 TYR CG   C 121.923  21.945  -0.796 1.00 . A A .  57 TYR CG   1 1 
        8 16420 1 1  57 TYR CZ   C 123.969  20.351   0.261 1.00 . A A .  57 TYR CZ   1 1 
        8 16421 1 1  57 TYR H    H 121.872  24.592   0.685 1.00 . A A .  57 TYR H    1 1 
        8 16422 1 1  57 TYR HA   H 119.363  24.270  -0.816 1.00 . A A .  57 TYR HA   1 1 
        8 16423 1 1  57 TYR HB2  H 120.039  22.161  -1.734 1.00 . A A .  57 TYR HB2  1 1 
        8 16424 1 1  57 TYR HB3  H 121.213  23.377  -2.195 1.00 . A A .  57 TYR HB3  1 1 
        8 16425 1 1  57 TYR HD1  H 120.594  20.365  -0.181 1.00 . A A .  57 TYR HD1  1 1 
        8 16426 1 1  57 TYR HD2  H 123.485  23.341  -1.290 1.00 . A A .  57 TYR HD2  1 1 
        8 16427 1 1  57 TYR HE1  H 122.406  18.954   0.756 1.00 . A A .  57 TYR HE1  1 1 
        8 16428 1 1  57 TYR HE2  H 125.297  21.930  -0.354 1.00 . A A .  57 TYR HE2  1 1 
        8 16429 1 1  57 TYR HH   H 125.525  19.265   0.055 1.00 . A A .  57 TYR HH   1 1 
        8 16430 1 1  57 TYR N    N 121.195  24.798   0.006 1.00 . A A .  57 TYR N    1 1 
        8 16431 1 1  57 TYR O    O 120.438  22.906   1.873 1.00 . A A .  57 TYR O    1 1 
        8 16432 1 1  57 TYR OH   O 124.977  19.566   0.783 1.00 . A A .  57 TYR OH   1 1 
        8 16433 1 1  58 ASN C    C 117.750  20.315   1.555 1.00 . A A .  58 ASN C    1 1 
        8 16434 1 1  58 ASN CA   C 117.895  21.789   1.919 1.00 . A A .  58 ASN CA   1 1 
        8 16435 1 1  58 ASN CB   C 116.520  22.371   2.252 1.00 . A A .  58 ASN CB   1 1 
        8 16436 1 1  58 ASN CG   C 116.658  23.801   2.769 1.00 . A A .  58 ASN CG   1 1 
        8 16437 1 1  58 ASN H    H 117.966  22.664  -0.009 1.00 . A A .  58 ASN H    1 1 
        8 16438 1 1  58 ASN HA   H 118.531  21.876   2.788 1.00 . A A .  58 ASN HA   1 1 
        8 16439 1 1  58 ASN HB2  H 115.910  22.370   1.362 1.00 . A A .  58 ASN HB2  1 1 
        8 16440 1 1  58 ASN HB3  H 116.048  21.763   3.010 1.00 . A A .  58 ASN HB3  1 1 
        8 16441 1 1  58 ASN HD21 H 114.793  24.302   2.311 1.00 . A A .  58 ASN HD21 1 1 
        8 16442 1 1  58 ASN HD22 H 115.720  25.532   3.024 1.00 . A A .  58 ASN HD22 1 1 
        8 16443 1 1  58 ASN N    N 118.488  22.531   0.809 1.00 . A A .  58 ASN N    1 1 
        8 16444 1 1  58 ASN ND2  N 115.640  24.612   2.695 1.00 . A A .  58 ASN ND2  1 1 
        8 16445 1 1  58 ASN O    O 117.495  19.974   0.400 1.00 . A A .  58 ASN O    1 1 
        8 16446 1 1  58 ASN OD1  O 117.722  24.191   3.252 1.00 . A A .  58 ASN OD1  1 1 
        8 16447 1 1  59 LYS C    C 116.487  17.447   2.782 1.00 . A A .  59 LYS C    1 1 
        8 16448 1 1  59 LYS CA   C 117.827  18.003   2.309 1.00 . A A .  59 LYS CA   1 1 
        8 16449 1 1  59 LYS CB   C 118.958  17.285   3.048 1.00 . A A .  59 LYS CB   1 1 
        8 16450 1 1  59 LYS CD   C 121.427  16.921   3.145 1.00 . A A .  59 LYS CD   1 1 
        8 16451 1 1  59 LYS CE   C 122.786  17.437   2.667 1.00 . A A .  59 LYS CE   1 1 
        8 16452 1 1  59 LYS CG   C 120.309  17.721   2.475 1.00 . A A .  59 LYS CG   1 1 
        8 16453 1 1  59 LYS H    H 118.102  19.769   3.450 1.00 . A A .  59 LYS H    1 1 
        8 16454 1 1  59 LYS HA   H 117.931  17.811   1.250 1.00 . A A .  59 LYS HA   1 1 
        8 16455 1 1  59 LYS HB2  H 118.915  17.534   4.098 1.00 . A A .  59 LYS HB2  1 1 
        8 16456 1 1  59 LYS HB3  H 118.846  16.218   2.926 1.00 . A A .  59 LYS HB3  1 1 
        8 16457 1 1  59 LYS HD2  H 121.356  17.033   4.218 1.00 . A A .  59 LYS HD2  1 1 
        8 16458 1 1  59 LYS HD3  H 121.330  15.878   2.886 1.00 . A A .  59 LYS HD3  1 1 
        8 16459 1 1  59 LYS HE2  H 122.967  17.093   1.658 1.00 . A A .  59 LYS HE2  1 1 
        8 16460 1 1  59 LYS HE3  H 122.788  18.516   2.685 1.00 . A A .  59 LYS HE3  1 1 
        8 16461 1 1  59 LYS HG2  H 120.322  17.539   1.409 1.00 . A A .  59 LYS HG2  1 1 
        8 16462 1 1  59 LYS HG3  H 120.458  18.773   2.665 1.00 . A A .  59 LYS HG3  1 1 
        8 16463 1 1  59 LYS HZ1  H 123.745  17.338   4.513 1.00 . A A .  59 LYS HZ1  1 1 
        8 16464 1 1  59 LYS HZ2  H 124.788  17.184   3.183 1.00 . A A .  59 LYS HZ2  1 1 
        8 16465 1 1  59 LYS HZ3  H 123.786  15.886   3.631 1.00 . A A .  59 LYS HZ3  1 1 
        8 16466 1 1  59 LYS N    N 117.916  19.442   2.545 1.00 . A A .  59 LYS N    1 1 
        8 16467 1 1  59 LYS NZ   N 123.857  16.922   3.566 1.00 . A A .  59 LYS NZ   1 1 
        8 16468 1 1  59 LYS O    O 116.013  17.778   3.869 1.00 . A A .  59 LYS O    1 1 
        8 16469 1 1  60 ASN C    C 114.914  14.412   2.425 1.00 . A A .  60 ASN C    1 1 
        8 16470 1 1  60 ASN CA   C 114.648  15.911   2.320 1.00 . A A .  60 ASN CA   1 1 
        8 16471 1 1  60 ASN CB   C 113.568  16.171   1.268 1.00 . A A .  60 ASN CB   1 1 
        8 16472 1 1  60 ASN CG   C 112.193  15.790   1.813 1.00 . A A .  60 ASN CG   1 1 
        8 16473 1 1  60 ASN H    H 116.278  16.431   1.072 1.00 . A A .  60 ASN H    1 1 
        8 16474 1 1  60 ASN HA   H 114.304  16.276   3.277 1.00 . A A .  60 ASN HA   1 1 
        8 16475 1 1  60 ASN HB2  H 113.571  17.219   1.004 1.00 . A A .  60 ASN HB2  1 1 
        8 16476 1 1  60 ASN HB3  H 113.778  15.581   0.388 1.00 . A A .  60 ASN HB3  1 1 
        8 16477 1 1  60 ASN HD21 H 111.384  15.565   0.013 1.00 . A A .  60 ASN HD21 1 1 
        8 16478 1 1  60 ASN HD22 H 110.340  15.277   1.319 1.00 . A A .  60 ASN HD22 1 1 
        8 16479 1 1  60 ASN N    N 115.883  16.599   1.953 1.00 . A A .  60 ASN N    1 1 
        8 16480 1 1  60 ASN ND2  N 111.225  15.522   0.979 1.00 . A A .  60 ASN ND2  1 1 
        8 16481 1 1  60 ASN O    O 115.495  13.817   1.518 1.00 . A A .  60 ASN O    1 1 
        8 16482 1 1  60 ASN OD1  O 111.994  15.737   3.026 1.00 . A A .  60 ASN OD1  1 1 
        8 16483 1 1  61 GLN C    C 113.532  11.570   3.923 1.00 . A A .  61 GLN C    1 1 
        8 16484 1 1  61 GLN CA   C 114.807  12.392   3.777 1.00 . A A .  61 GLN CA   1 1 
        8 16485 1 1  61 GLN CB   C 115.640  12.294   5.057 1.00 . A A .  61 GLN CB   1 1 
        8 16486 1 1  61 GLN CD   C 116.806  10.745   6.623 1.00 . A A .  61 GLN CD   1 1 
        8 16487 1 1  61 GLN CG   C 116.101  10.853   5.276 1.00 . A A .  61 GLN CG   1 1 
        8 16488 1 1  61 GLN H    H 113.937  14.291   4.176 1.00 . A A .  61 GLN H    1 1 
        8 16489 1 1  61 GLN HA   H 115.386  11.997   2.954 1.00 . A A .  61 GLN HA   1 1 
        8 16490 1 1  61 GLN HB2  H 116.503  12.937   4.971 1.00 . A A .  61 GLN HB2  1 1 
        8 16491 1 1  61 GLN HB3  H 115.041  12.607   5.898 1.00 . A A .  61 GLN HB3  1 1 
        8 16492 1 1  61 GLN HE21 H 118.482  10.013   5.853 1.00 . A A .  61 GLN HE21 1 1 
        8 16493 1 1  61 GLN HE22 H 118.485  10.211   7.539 1.00 . A A .  61 GLN HE22 1 1 
        8 16494 1 1  61 GLN HG2  H 115.244  10.195   5.262 1.00 . A A .  61 GLN HG2  1 1 
        8 16495 1 1  61 GLN HG3  H 116.786  10.570   4.491 1.00 . A A .  61 GLN HG3  1 1 
        8 16496 1 1  61 GLN N    N 114.489  13.798   3.529 1.00 . A A .  61 GLN N    1 1 
        8 16497 1 1  61 GLN NE2  N 118.025  10.285   6.676 1.00 . A A .  61 GLN NE2  1 1 
        8 16498 1 1  61 GLN O    O 112.544  12.050   4.474 1.00 . A A .  61 GLN O    1 1 
        8 16499 1 1  61 GLN OE1  O 116.233  11.098   7.654 1.00 . A A .  61 GLN OE1  1 1 
        8 16500 1 1  62 TYR C    C 112.786   8.069   4.043 1.00 . A A .  62 TYR C    1 1 
        8 16501 1 1  62 TYR CA   C 112.402   9.448   3.510 1.00 . A A .  62 TYR CA   1 1 
        8 16502 1 1  62 TYR CB   C 111.770   9.285   2.127 1.00 . A A .  62 TYR CB   1 1 
        8 16503 1 1  62 TYR CD1  C 109.725  10.740   1.901 1.00 . A A .  62 TYR CD1  1 1 
        8 16504 1 1  62 TYR CD2  C 111.792  11.469   0.864 1.00 . A A .  62 TYR CD2  1 1 
        8 16505 1 1  62 TYR CE1  C 109.081  11.889   1.429 1.00 . A A .  62 TYR CE1  1 1 
        8 16506 1 1  62 TYR CE2  C 111.149  12.619   0.392 1.00 . A A .  62 TYR CE2  1 1 
        8 16507 1 1  62 TYR CG   C 111.080  10.530   1.619 1.00 . A A .  62 TYR CG   1 1 
        8 16508 1 1  62 TYR CZ   C 109.793  12.830   0.673 1.00 . A A .  62 TYR CZ   1 1 
        8 16509 1 1  62 TYR H    H 114.371  10.022   2.965 1.00 . A A .  62 TYR H    1 1 
        8 16510 1 1  62 TYR HA   H 111.670   9.885   4.173 1.00 . A A .  62 TYR HA   1 1 
        8 16511 1 1  62 TYR HB2  H 112.542   9.016   1.424 1.00 . A A .  62 TYR HB2  1 1 
        8 16512 1 1  62 TYR HB3  H 111.051   8.478   2.172 1.00 . A A .  62 TYR HB3  1 1 
        8 16513 1 1  62 TYR HD1  H 109.176  10.016   2.485 1.00 . A A .  62 TYR HD1  1 1 
        8 16514 1 1  62 TYR HD2  H 112.837  11.306   0.646 1.00 . A A .  62 TYR HD2  1 1 
        8 16515 1 1  62 TYR HE1  H 108.035  12.052   1.646 1.00 . A A .  62 TYR HE1  1 1 
        8 16516 1 1  62 TYR HE2  H 111.698  13.344  -0.191 1.00 . A A .  62 TYR HE2  1 1 
        8 16517 1 1  62 TYR HH   H 109.759  14.414  -0.390 1.00 . A A .  62 TYR HH   1 1 
        8 16518 1 1  62 TYR N    N 113.561  10.335   3.424 1.00 . A A .  62 TYR N    1 1 
        8 16519 1 1  62 TYR O    O 113.792   7.494   3.625 1.00 . A A .  62 TYR O    1 1 
        8 16520 1 1  62 TYR OH   O 109.159  13.962   0.207 1.00 . A A .  62 TYR OH   1 1 
        8 16521 1 1  63 TYR C    C 110.846   5.391   5.179 1.00 . A A .  63 TYR C    1 1 
        8 16522 1 1  63 TYR CA   C 112.124   6.178   5.442 1.00 . A A .  63 TYR CA   1 1 
        8 16523 1 1  63 TYR CB   C 112.390   6.181   6.949 1.00 . A A .  63 TYR CB   1 1 
        8 16524 1 1  63 TYR CD1  C 114.899   6.111   7.185 1.00 . A A .  63 TYR CD1  1 1 
        8 16525 1 1  63 TYR CD2  C 113.713   8.098   7.911 1.00 . A A .  63 TYR CD2  1 1 
        8 16526 1 1  63 TYR CE1  C 116.110   6.690   7.578 1.00 . A A .  63 TYR CE1  1 1 
        8 16527 1 1  63 TYR CE2  C 114.925   8.678   8.301 1.00 . A A .  63 TYR CE2  1 1 
        8 16528 1 1  63 TYR CG   C 113.700   6.815   7.351 1.00 . A A .  63 TYR CG   1 1 
        8 16529 1 1  63 TYR CZ   C 116.124   7.974   8.136 1.00 . A A .  63 TYR CZ   1 1 
        8 16530 1 1  63 TYR H    H 111.200   8.078   5.262 1.00 . A A .  63 TYR H    1 1 
        8 16531 1 1  63 TYR HA   H 112.950   5.705   4.933 1.00 . A A .  63 TYR HA   1 1 
        8 16532 1 1  63 TYR HB2  H 111.592   6.720   7.437 1.00 . A A .  63 TYR HB2  1 1 
        8 16533 1 1  63 TYR HB3  H 112.372   5.158   7.299 1.00 . A A .  63 TYR HB3  1 1 
        8 16534 1 1  63 TYR HD1  H 114.888   5.121   6.753 1.00 . A A .  63 TYR HD1  1 1 
        8 16535 1 1  63 TYR HD2  H 112.788   8.640   8.039 1.00 . A A .  63 TYR HD2  1 1 
        8 16536 1 1  63 TYR HE1  H 117.035   6.148   7.449 1.00 . A A .  63 TYR HE1  1 1 
        8 16537 1 1  63 TYR HE2  H 114.936   9.669   8.731 1.00 . A A .  63 TYR HE2  1 1 
        8 16538 1 1  63 TYR HH   H 117.518   8.238   9.412 1.00 . A A .  63 TYR HH   1 1 
        8 16539 1 1  63 TYR N    N 111.957   7.542   4.943 1.00 . A A .  63 TYR N    1 1 
        8 16540 1 1  63 TYR O    O 109.755   5.913   5.397 1.00 . A A .  63 TYR O    1 1 
        8 16541 1 1  63 TYR OH   O 117.318   8.545   8.525 1.00 . A A .  63 TYR OH   1 1 
        8 16542 1 1  64 GLY C    C 109.916   1.935   5.035 1.00 . A A .  64 GLY C    1 1 
        8 16543 1 1  64 GLY CA   C 109.787   3.331   4.438 1.00 . A A .  64 GLY CA   1 1 
        8 16544 1 1  64 GLY H    H 111.864   3.782   4.544 1.00 . A A .  64 GLY H    1 1 
        8 16545 1 1  64 GLY HA2  H 108.910   3.810   4.853 1.00 . A A .  64 GLY HA2  1 1 
        8 16546 1 1  64 GLY HA3  H 109.667   3.242   3.368 1.00 . A A .  64 GLY HA3  1 1 
        8 16547 1 1  64 GLY N    N 110.969   4.148   4.717 1.00 . A A .  64 GLY N    1 1 
        8 16548 1 1  64 GLY O    O 110.961   1.297   4.912 1.00 . A A .  64 GLY O    1 1 
        8 16549 1 1  65 ILE C    C 107.736  -0.689   5.539 1.00 . A A .  65 ILE C    1 1 
        8 16550 1 1  65 ILE CA   C 108.821   0.121   6.244 1.00 . A A .  65 ILE CA   1 1 
        8 16551 1 1  65 ILE CB   C 108.558   0.187   7.755 1.00 . A A .  65 ILE CB   1 1 
        8 16552 1 1  65 ILE CD1  C 108.693  -1.141   9.869 1.00 . A A .  65 ILE CD1  1 1 
        8 16553 1 1  65 ILE CG1  C 108.556  -1.225   8.348 1.00 . A A .  65 ILE CG1  1 1 
        8 16554 1 1  65 ILE CG2  C 107.207   0.853   8.027 1.00 . A A .  65 ILE CG2  1 1 
        8 16555 1 1  65 ILE H    H 108.053   2.040   5.765 1.00 . A A .  65 ILE H    1 1 
        8 16556 1 1  65 ILE HA   H 109.776  -0.357   6.077 1.00 . A A .  65 ILE HA   1 1 
        8 16557 1 1  65 ILE HB   H 109.338   0.769   8.223 1.00 . A A .  65 ILE HB   1 1 
        8 16558 1 1  65 ILE HD11 H 109.658  -0.725  10.121 1.00 . A A .  65 ILE HD11 1 1 
        8 16559 1 1  65 ILE HD12 H 108.606  -2.131  10.294 1.00 . A A .  65 ILE HD12 1 1 
        8 16560 1 1  65 ILE HD13 H 107.913  -0.509  10.267 1.00 . A A .  65 ILE HD13 1 1 
        8 16561 1 1  65 ILE HG12 H 107.628  -1.719   8.095 1.00 . A A .  65 ILE HG12 1 1 
        8 16562 1 1  65 ILE HG13 H 109.385  -1.787   7.944 1.00 . A A .  65 ILE HG13 1 1 
        8 16563 1 1  65 ILE HG21 H 107.122   1.077   9.081 1.00 . A A .  65 ILE HG21 1 1 
        8 16564 1 1  65 ILE HG22 H 106.410   0.185   7.737 1.00 . A A .  65 ILE HG22 1 1 
        8 16565 1 1  65 ILE HG23 H 107.135   1.769   7.459 1.00 . A A .  65 ILE HG23 1 1 
        8 16566 1 1  65 ILE N    N 108.850   1.471   5.686 1.00 . A A .  65 ILE N    1 1 
        8 16567 1 1  65 ILE O    O 106.585  -0.259   5.480 1.00 . A A .  65 ILE O    1 1 
        8 16568 1 1  66 THR C    C 107.222  -4.135   4.713 1.00 . A A .  66 THR C    1 1 
        8 16569 1 1  66 THR CA   C 107.160  -2.679   4.257 1.00 . A A .  66 THR CA   1 1 
        8 16570 1 1  66 THR CB   C 107.463  -2.618   2.757 1.00 . A A .  66 THR CB   1 1 
        8 16571 1 1  66 THR CG2  C 107.340  -1.181   2.246 1.00 . A A .  66 THR CG2  1 1 
        8 16572 1 1  66 THR H    H 109.036  -2.148   5.092 1.00 . A A .  66 THR H    1 1 
        8 16573 1 1  66 THR HA   H 106.158  -2.308   4.420 1.00 . A A .  66 THR HA   1 1 
        8 16574 1 1  66 THR HB   H 106.760  -3.244   2.226 1.00 . A A .  66 THR HB   1 1 
        8 16575 1 1  66 THR HG1  H 108.732  -3.797   1.872 1.00 . A A .  66 THR HG1  1 1 
        8 16576 1 1  66 THR HG21 H 107.978  -1.051   1.384 1.00 . A A .  66 THR HG21 1 1 
        8 16577 1 1  66 THR HG22 H 107.638  -0.493   3.021 1.00 . A A .  66 THR HG22 1 1 
        8 16578 1 1  66 THR HG23 H 106.315  -0.986   1.967 1.00 . A A .  66 THR HG23 1 1 
        8 16579 1 1  66 THR N    N 108.108  -1.848   4.995 1.00 . A A .  66 THR N    1 1 
        8 16580 1 1  66 THR O    O 108.205  -4.572   5.311 1.00 . A A .  66 THR O    1 1 
        8 16581 1 1  66 THR OG1  O 108.781  -3.095   2.524 1.00 . A A .  66 THR OG1  1 1 
        8 16582 1 1  67 ALA C    C 105.229  -6.983   3.636 1.00 . A A .  67 ALA C    1 1 
        8 16583 1 1  67 ALA CA   C 106.117  -6.309   4.678 1.00 . A A .  67 ALA CA   1 1 
        8 16584 1 1  67 ALA CB   C 105.567  -6.579   6.079 1.00 . A A .  67 ALA CB   1 1 
        8 16585 1 1  67 ALA H    H 105.369  -4.437   4.028 1.00 . A A .  67 ALA H    1 1 
        8 16586 1 1  67 ALA HA   H 107.117  -6.710   4.605 1.00 . A A .  67 ALA HA   1 1 
        8 16587 1 1  67 ALA HB1  H 105.434  -7.642   6.215 1.00 . A A .  67 ALA HB1  1 1 
        8 16588 1 1  67 ALA HB2  H 104.617  -6.080   6.197 1.00 . A A .  67 ALA HB2  1 1 
        8 16589 1 1  67 ALA HB3  H 106.264  -6.207   6.817 1.00 . A A .  67 ALA HB3  1 1 
        8 16590 1 1  67 ALA N    N 106.155  -4.873   4.421 1.00 . A A .  67 ALA N    1 1 
        8 16591 1 1  67 ALA O    O 104.274  -6.371   3.154 1.00 . A A .  67 ALA O    1 1 
        8 16592 1 1  68 GLY C    C 104.805 -10.448   2.420 1.00 . A A .  68 GLY C    1 1 
        8 16593 1 1  68 GLY CA   C 104.776  -8.920   2.250 1.00 . A A .  68 GLY CA   1 1 
        8 16594 1 1  68 GLY H    H 106.357  -8.642   3.651 1.00 . A A .  68 GLY H    1 1 
        8 16595 1 1  68 GLY HA2  H 103.767  -8.550   2.292 1.00 . A A .  68 GLY HA2  1 1 
        8 16596 1 1  68 GLY HA3  H 105.193  -8.675   1.285 1.00 . A A .  68 GLY HA3  1 1 
        8 16597 1 1  68 GLY N    N 105.560  -8.221   3.267 1.00 . A A .  68 GLY N    1 1 
        8 16598 1 1  68 GLY O    O 105.843 -10.990   2.797 1.00 . A A .  68 GLY O    1 1 
        8 16599 1 1  69 PRO C    C 104.351 -13.111   0.749 1.00 . A A .  69 PRO C    1 1 
        8 16600 1 1  69 PRO CA   C 103.749 -12.650   2.081 1.00 . A A .  69 PRO CA   1 1 
        8 16601 1 1  69 PRO CB   C 102.283 -13.096   2.215 1.00 . A A .  69 PRO CB   1 1 
        8 16602 1 1  69 PRO CD   C 102.332 -10.679   2.006 1.00 . A A .  69 PRO CD   1 1 
        8 16603 1 1  69 PRO CG   C 101.479 -11.862   2.452 1.00 . A A .  69 PRO CG   1 1 
        8 16604 1 1  69 PRO HA   H 104.318 -13.054   2.902 1.00 . A A .  69 PRO HA   1 1 
        8 16605 1 1  69 PRO HB2  H 101.947 -13.588   1.311 1.00 . A A .  69 PRO HB2  1 1 
        8 16606 1 1  69 PRO HB3  H 102.177 -13.762   3.057 1.00 . A A .  69 PRO HB3  1 1 
        8 16607 1 1  69 PRO HD2  H 102.134 -10.439   0.970 1.00 . A A .  69 PRO HD2  1 1 
        8 16608 1 1  69 PRO HD3  H 102.151  -9.826   2.641 1.00 . A A .  69 PRO HD3  1 1 
        8 16609 1 1  69 PRO HG2  H 100.565 -11.903   1.875 1.00 . A A .  69 PRO HG2  1 1 
        8 16610 1 1  69 PRO HG3  H 101.250 -11.764   3.502 1.00 . A A .  69 PRO HG3  1 1 
        8 16611 1 1  69 PRO N    N 103.715 -11.157   2.182 1.00 . A A .  69 PRO N    1 1 
        8 16612 1 1  69 PRO O    O 104.407 -12.326  -0.202 1.00 . A A .  69 PRO O    1 1 
        8 16613 1 1  70 ALA C    C 104.862 -16.336  -0.827 1.00 . A A .  70 ALA C    1 1 
        8 16614 1 1  70 ALA CA   C 105.325 -14.901  -0.582 1.00 . A A .  70 ALA CA   1 1 
        8 16615 1 1  70 ALA CB   C 106.854 -14.851  -0.523 1.00 . A A .  70 ALA CB   1 1 
        8 16616 1 1  70 ALA H    H 104.664 -14.988   1.434 1.00 . A A .  70 ALA H    1 1 
        8 16617 1 1  70 ALA HA   H 104.989 -14.283  -1.401 1.00 . A A .  70 ALA HA   1 1 
        8 16618 1 1  70 ALA HB1  H 107.163 -14.054   0.136 1.00 . A A .  70 ALA HB1  1 1 
        8 16619 1 1  70 ALA HB2  H 107.246 -14.670  -1.514 1.00 . A A .  70 ALA HB2  1 1 
        8 16620 1 1  70 ALA HB3  H 107.236 -15.791  -0.154 1.00 . A A .  70 ALA HB3  1 1 
        8 16621 1 1  70 ALA N    N 104.760 -14.383   0.663 1.00 . A A .  70 ALA N    1 1 
        8 16622 1 1  70 ALA O    O 104.727 -17.122   0.111 1.00 . A A .  70 ALA O    1 1 
        8 16623 1 1  71 TYR C    C 105.056 -18.682  -3.427 1.00 . A A .  71 TYR C    1 1 
        8 16624 1 1  71 TYR CA   C 104.110 -17.995  -2.451 1.00 . A A .  71 TYR CA   1 1 
        8 16625 1 1  71 TYR CB   C 102.725 -17.866  -3.087 1.00 . A A .  71 TYR CB   1 1 
        8 16626 1 1  71 TYR CD1  C 101.354 -19.840  -2.331 1.00 . A A .  71 TYR CD1  1 1 
        8 16627 1 1  71 TYR CD2  C 102.147 -19.783  -4.622 1.00 . A A .  71 TYR CD2  1 1 
        8 16628 1 1  71 TYR CE1  C 100.735 -21.072  -2.576 1.00 . A A .  71 TYR CE1  1 1 
        8 16629 1 1  71 TYR CE2  C 101.529 -21.015  -4.866 1.00 . A A .  71 TYR CE2  1 1 
        8 16630 1 1  71 TYR CG   C 102.059 -19.195  -3.353 1.00 . A A .  71 TYR CG   1 1 
        8 16631 1 1  71 TYR CZ   C 100.822 -21.659  -3.843 1.00 . A A .  71 TYR CZ   1 1 
        8 16632 1 1  71 TYR H    H 104.815 -16.032  -2.809 1.00 . A A .  71 TYR H    1 1 
        8 16633 1 1  71 TYR HA   H 104.028 -18.600  -1.560 1.00 . A A .  71 TYR HA   1 1 
        8 16634 1 1  71 TYR HB2  H 102.092 -17.293  -2.426 1.00 . A A .  71 TYR HB2  1 1 
        8 16635 1 1  71 TYR HB3  H 102.824 -17.328  -4.019 1.00 . A A .  71 TYR HB3  1 1 
        8 16636 1 1  71 TYR HD1  H 101.286 -19.387  -1.353 1.00 . A A .  71 TYR HD1  1 1 
        8 16637 1 1  71 TYR HD2  H 102.692 -19.285  -5.410 1.00 . A A .  71 TYR HD2  1 1 
        8 16638 1 1  71 TYR HE1  H 100.190 -21.568  -1.786 1.00 . A A .  71 TYR HE1  1 1 
        8 16639 1 1  71 TYR HE2  H 101.596 -21.468  -5.844 1.00 . A A .  71 TYR HE2  1 1 
        8 16640 1 1  71 TYR HH   H 100.864 -23.458  -4.482 1.00 . A A .  71 TYR HH   1 1 
        8 16641 1 1  71 TYR N    N 104.618 -16.672  -2.093 1.00 . A A .  71 TYR N    1 1 
        8 16642 1 1  71 TYR O    O 105.461 -18.082  -4.423 1.00 . A A .  71 TYR O    1 1 
        8 16643 1 1  71 TYR OH   O 100.213 -22.874  -4.085 1.00 . A A .  71 TYR OH   1 1 
        8 16644 1 1  72 ARG C    C 105.396 -21.564  -4.955 1.00 . A A .  72 ARG C    1 1 
        8 16645 1 1  72 ARG CA   C 106.259 -20.694  -4.047 1.00 . A A .  72 ARG CA   1 1 
        8 16646 1 1  72 ARG CB   C 107.233 -21.579  -3.266 1.00 . A A .  72 ARG CB   1 1 
        8 16647 1 1  72 ARG CD   C 109.273 -21.592  -1.828 1.00 . A A .  72 ARG CD   1 1 
        8 16648 1 1  72 ARG CG   C 108.237 -20.701  -2.516 1.00 . A A .  72 ARG CG   1 1 
        8 16649 1 1  72 ARG CZ   C 111.284 -20.210  -1.426 1.00 . A A .  72 ARG CZ   1 1 
        8 16650 1 1  72 ARG H    H 105.126 -20.331  -2.291 1.00 . A A .  72 ARG H    1 1 
        8 16651 1 1  72 ARG HA   H 106.827 -20.009  -4.659 1.00 . A A .  72 ARG HA   1 1 
        8 16652 1 1  72 ARG HB2  H 106.682 -22.182  -2.559 1.00 . A A .  72 ARG HB2  1 1 
        8 16653 1 1  72 ARG HB3  H 107.764 -22.222  -3.951 1.00 . A A .  72 ARG HB3  1 1 
        8 16654 1 1  72 ARG HD2  H 108.766 -22.321  -1.216 1.00 . A A .  72 ARG HD2  1 1 
        8 16655 1 1  72 ARG HD3  H 109.858 -22.103  -2.577 1.00 . A A .  72 ARG HD3  1 1 
        8 16656 1 1  72 ARG HE   H 109.909 -20.657  -0.042 1.00 . A A .  72 ARG HE   1 1 
        8 16657 1 1  72 ARG HG2  H 108.731 -20.043  -3.215 1.00 . A A .  72 ARG HG2  1 1 
        8 16658 1 1  72 ARG HG3  H 107.719 -20.116  -1.772 1.00 . A A .  72 ARG HG3  1 1 
        8 16659 1 1  72 ARG HH11 H 111.145 -20.850  -3.326 1.00 . A A .  72 ARG HH11 1 1 
        8 16660 1 1  72 ARG HH12 H 112.534 -19.882  -2.963 1.00 . A A .  72 ARG HH12 1 1 
        8 16661 1 1  72 ARG HH21 H 111.720 -19.416   0.358 1.00 . A A .  72 ARG HH21 1 1 
        8 16662 1 1  72 ARG HH22 H 112.853 -19.080  -0.908 1.00 . A A .  72 ARG HH22 1 1 
        8 16663 1 1  72 ARG N    N 105.422 -19.926  -3.133 1.00 . A A .  72 ARG N    1 1 
        8 16664 1 1  72 ARG NE   N 110.155 -20.783  -0.981 1.00 . A A .  72 ARG NE   1 1 
        8 16665 1 1  72 ARG NH1  N 111.685 -20.323  -2.670 1.00 . A A .  72 ARG NH1  1 1 
        8 16666 1 1  72 ARG NH2  N 112.009 -19.514  -0.594 1.00 . A A .  72 ARG NH2  1 1 
        8 16667 1 1  72 ARG O    O 104.593 -22.368  -4.484 1.00 . A A .  72 ARG O    1 1 
        8 16668 1 1  73 ILE C    C 105.723 -22.653  -8.360 1.00 . A A .  73 ILE C    1 1 
        8 16669 1 1  73 ILE CA   C 104.808 -22.152  -7.243 1.00 . A A .  73 ILE CA   1 1 
        8 16670 1 1  73 ILE CB   C 103.685 -21.276  -7.815 1.00 . A A .  73 ILE CB   1 1 
        8 16671 1 1  73 ILE CD1  C 101.503 -21.379  -9.032 1.00 . A A .  73 ILE CD1  1 1 
        8 16672 1 1  73 ILE CG1  C 102.829 -22.099  -8.780 1.00 . A A .  73 ILE CG1  1 1 
        8 16673 1 1  73 ILE CG2  C 104.271 -20.068  -8.550 1.00 . A A .  73 ILE CG2  1 1 
        8 16674 1 1  73 ILE H    H 106.234 -20.738  -6.571 1.00 . A A .  73 ILE H    1 1 
        8 16675 1 1  73 ILE HA   H 104.364 -23.006  -6.754 1.00 . A A .  73 ILE HA   1 1 
        8 16676 1 1  73 ILE HB   H 103.065 -20.926  -7.001 1.00 . A A .  73 ILE HB   1 1 
        8 16677 1 1  73 ILE HD11 H 100.765 -22.090  -9.368 1.00 . A A .  73 ILE HD11 1 1 
        8 16678 1 1  73 ILE HD12 H 101.644 -20.622  -9.789 1.00 . A A .  73 ILE HD12 1 1 
        8 16679 1 1  73 ILE HD13 H 101.166 -20.914  -8.117 1.00 . A A .  73 ILE HD13 1 1 
        8 16680 1 1  73 ILE HG12 H 103.358 -22.221  -9.715 1.00 . A A .  73 ILE HG12 1 1 
        8 16681 1 1  73 ILE HG13 H 102.631 -23.069  -8.350 1.00 . A A .  73 ILE HG13 1 1 
        8 16682 1 1  73 ILE HG21 H 104.895 -19.503  -7.873 1.00 . A A .  73 ILE HG21 1 1 
        8 16683 1 1  73 ILE HG22 H 103.469 -19.439  -8.909 1.00 . A A .  73 ILE HG22 1 1 
        8 16684 1 1  73 ILE HG23 H 104.864 -20.408  -9.387 1.00 . A A .  73 ILE HG23 1 1 
        8 16685 1 1  73 ILE N    N 105.573 -21.391  -6.261 1.00 . A A .  73 ILE N    1 1 
        8 16686 1 1  73 ILE O    O 106.771 -22.064  -8.626 1.00 . A A .  73 ILE O    1 1 
        8 16687 1 1  74 ASN C    C 107.508 -24.666  -9.630 1.00 . A A .  74 ASN C    1 1 
        8 16688 1 1  74 ASN CA   C 106.103 -24.308 -10.100 1.00 . A A .  74 ASN CA   1 1 
        8 16689 1 1  74 ASN CB   C 106.186 -23.309 -11.258 1.00 . A A .  74 ASN CB   1 1 
        8 16690 1 1  74 ASN CG   C 104.795 -23.036 -11.823 1.00 . A A .  74 ASN CG   1 1 
        8 16691 1 1  74 ASN H    H 104.481 -24.175  -8.743 1.00 . A A .  74 ASN H    1 1 
        8 16692 1 1  74 ASN HA   H 105.614 -25.204 -10.451 1.00 . A A .  74 ASN HA   1 1 
        8 16693 1 1  74 ASN HB2  H 106.616 -22.385 -10.903 1.00 . A A .  74 ASN HB2  1 1 
        8 16694 1 1  74 ASN HB3  H 106.813 -23.718 -12.037 1.00 . A A .  74 ASN HB3  1 1 
        8 16695 1 1  74 ASN HD21 H 105.301 -21.282 -12.606 1.00 . A A .  74 ASN HD21 1 1 
        8 16696 1 1  74 ASN HD22 H 103.685 -21.746 -12.846 1.00 . A A .  74 ASN HD22 1 1 
        8 16697 1 1  74 ASN N    N 105.320 -23.743  -9.006 1.00 . A A .  74 ASN N    1 1 
        8 16698 1 1  74 ASN ND2  N 104.576 -21.930 -12.479 1.00 . A A .  74 ASN ND2  1 1 
        8 16699 1 1  74 ASN O    O 107.921 -24.296  -8.530 1.00 . A A .  74 ASN O    1 1 
        8 16700 1 1  74 ASN OD1  O 103.884 -23.850 -11.665 1.00 . A A .  74 ASN OD1  1 1 
        8 16701 1 1  75 ASP C    C 110.469 -24.636  -9.755 1.00 . A A .  75 ASP C    1 1 
        8 16702 1 1  75 ASP CA   C 109.587 -25.826 -10.120 1.00 . A A .  75 ASP CA   1 1 
        8 16703 1 1  75 ASP CB   C 110.211 -26.583 -11.297 1.00 . A A .  75 ASP CB   1 1 
        8 16704 1 1  75 ASP CG   C 111.509 -27.263 -10.868 1.00 . A A .  75 ASP CG   1 1 
        8 16705 1 1  75 ASP H    H 107.865 -25.638 -11.342 1.00 . A A .  75 ASP H    1 1 
        8 16706 1 1  75 ASP HA   H 109.530 -26.491  -9.272 1.00 . A A .  75 ASP HA   1 1 
        8 16707 1 1  75 ASP HB2  H 109.515 -27.330 -11.648 1.00 . A A .  75 ASP HB2  1 1 
        8 16708 1 1  75 ASP HB3  H 110.421 -25.888 -12.096 1.00 . A A .  75 ASP HB3  1 1 
        8 16709 1 1  75 ASP N    N 108.239 -25.391 -10.470 1.00 . A A .  75 ASP N    1 1 
        8 16710 1 1  75 ASP O    O 111.278 -24.716  -8.831 1.00 . A A .  75 ASP O    1 1 
        8 16711 1 1  75 ASP OD1  O 111.609 -27.645  -9.713 1.00 . A A .  75 ASP OD1  1 1 
        8 16712 1 1  75 ASP OD2  O 112.388 -27.392 -11.704 1.00 . A A .  75 ASP OD2  1 1 
        8 16713 1 1  76 TRP C    C 110.331 -21.078 -10.579 1.00 . A A .  76 TRP C    1 1 
        8 16714 1 1  76 TRP CA   C 111.108 -22.340 -10.217 1.00 . A A .  76 TRP CA   1 1 
        8 16715 1 1  76 TRP CB   C 112.406 -22.389 -11.024 1.00 . A A .  76 TRP CB   1 1 
        8 16716 1 1  76 TRP CD1  C 113.853 -23.372  -9.199 1.00 . A A .  76 TRP CD1  1 1 
        8 16717 1 1  76 TRP CD2  C 114.109 -24.431 -11.167 1.00 . A A .  76 TRP CD2  1 1 
        8 16718 1 1  76 TRP CE2  C 114.967 -25.075 -10.243 1.00 . A A .  76 TRP CE2  1 1 
        8 16719 1 1  76 TRP CE3  C 114.080 -24.908 -12.489 1.00 . A A .  76 TRP CE3  1 1 
        8 16720 1 1  76 TRP CG   C 113.412 -23.353 -10.477 1.00 . A A .  76 TRP CG   1 1 
        8 16721 1 1  76 TRP CH2  C 115.726 -26.616 -11.940 1.00 . A A .  76 TRP CH2  1 1 
        8 16722 1 1  76 TRP CZ2  C 115.769 -26.156 -10.620 1.00 . A A .  76 TRP CZ2  1 1 
        8 16723 1 1  76 TRP CZ3  C 114.884 -25.993 -12.871 1.00 . A A .  76 TRP CZ3  1 1 
        8 16724 1 1  76 TRP H    H 109.652 -23.523 -11.208 1.00 . A A .  76 TRP H    1 1 
        8 16725 1 1  76 TRP HA   H 111.352 -22.310  -9.166 1.00 . A A .  76 TRP HA   1 1 
        8 16726 1 1  76 TRP HB2  H 112.174 -22.679 -12.036 1.00 . A A .  76 TRP HB2  1 1 
        8 16727 1 1  76 TRP HB3  H 112.838 -21.399 -11.040 1.00 . A A .  76 TRP HB3  1 1 
        8 16728 1 1  76 TRP HD1  H 113.537 -22.700  -8.415 1.00 . A A .  76 TRP HD1  1 1 
        8 16729 1 1  76 TRP HE1  H 115.245 -24.620  -8.229 1.00 . A A .  76 TRP HE1  1 1 
        8 16730 1 1  76 TRP HE3  H 113.435 -24.437 -13.215 1.00 . A A .  76 TRP HE3  1 1 
        8 16731 1 1  76 TRP HH2  H 116.342 -27.450 -12.242 1.00 . A A .  76 TRP HH2  1 1 
        8 16732 1 1  76 TRP HZ2  H 116.416 -26.631  -9.899 1.00 . A A .  76 TRP HZ2  1 1 
        8 16733 1 1  76 TRP HZ3  H 114.853 -26.350 -13.890 1.00 . A A .  76 TRP HZ3  1 1 
        8 16734 1 1  76 TRP N    N 110.312 -23.534 -10.483 1.00 . A A .  76 TRP N    1 1 
        8 16735 1 1  76 TRP NE1  N 114.775 -24.393  -9.059 1.00 . A A .  76 TRP NE1  1 1 
        8 16736 1 1  76 TRP O    O 110.367 -20.622 -11.722 1.00 . A A .  76 TRP O    1 1 
        8 16737 1 1  77 ALA C    C 108.119 -18.905  -8.534 1.00 . A A .  77 ALA C    1 1 
        8 16738 1 1  77 ALA CA   C 108.868 -19.286  -9.806 1.00 . A A .  77 ALA CA   1 1 
        8 16739 1 1  77 ALA CB   C 107.862 -19.464 -10.947 1.00 . A A .  77 ALA CB   1 1 
        8 16740 1 1  77 ALA H    H 109.622 -20.938  -8.713 1.00 . A A .  77 ALA H    1 1 
        8 16741 1 1  77 ALA HA   H 109.552 -18.490 -10.063 1.00 . A A .  77 ALA HA   1 1 
        8 16742 1 1  77 ALA HB1  H 107.106 -18.694 -10.883 1.00 . A A .  77 ALA HB1  1 1 
        8 16743 1 1  77 ALA HB2  H 107.395 -20.434 -10.868 1.00 . A A .  77 ALA HB2  1 1 
        8 16744 1 1  77 ALA HB3  H 108.375 -19.386 -11.894 1.00 . A A .  77 ALA HB3  1 1 
        8 16745 1 1  77 ALA N    N 109.630 -20.516  -9.598 1.00 . A A .  77 ALA N    1 1 
        8 16746 1 1  77 ALA O    O 107.188 -19.596  -8.124 1.00 . A A .  77 ALA O    1 1 
        8 16747 1 1  78 SER C    C 107.370 -15.914  -6.868 1.00 . A A .  78 SER C    1 1 
        8 16748 1 1  78 SER CA   C 107.885 -17.336  -6.685 1.00 . A A .  78 SER CA   1 1 
        8 16749 1 1  78 SER CB   C 108.887 -17.372  -5.530 1.00 . A A .  78 SER CB   1 1 
        8 16750 1 1  78 SER H    H 109.266 -17.278  -8.292 1.00 . A A .  78 SER H    1 1 
        8 16751 1 1  78 SER HA   H 107.052 -17.982  -6.444 1.00 . A A .  78 SER HA   1 1 
        8 16752 1 1  78 SER HB2  H 108.396 -17.097  -4.612 1.00 . A A .  78 SER HB2  1 1 
        8 16753 1 1  78 SER HB3  H 109.287 -18.372  -5.436 1.00 . A A .  78 SER HB3  1 1 
        8 16754 1 1  78 SER HG   H 110.680 -16.932  -6.146 1.00 . A A .  78 SER HG   1 1 
        8 16755 1 1  78 SER N    N 108.526 -17.799  -7.913 1.00 . A A .  78 SER N    1 1 
        8 16756 1 1  78 SER O    O 107.926 -15.142  -7.649 1.00 . A A .  78 SER O    1 1 
        8 16757 1 1  78 SER OG   O 109.933 -16.444  -5.791 1.00 . A A .  78 SER OG   1 1 
        8 16758 1 1  79 ILE C    C 105.467 -13.676  -4.862 1.00 . A A .  79 ILE C    1 1 
        8 16759 1 1  79 ILE CA   C 105.730 -14.230  -6.255 1.00 . A A .  79 ILE CA   1 1 
        8 16760 1 1  79 ILE CB   C 104.430 -14.291  -7.070 1.00 . A A .  79 ILE CB   1 1 
        8 16761 1 1  79 ILE CD1  C 102.769 -12.899  -8.317 1.00 . A A .  79 ILE CD1  1 1 
        8 16762 1 1  79 ILE CG1  C 103.837 -12.887  -7.222 1.00 . A A .  79 ILE CG1  1 1 
        8 16763 1 1  79 ILE CG2  C 103.413 -15.201  -6.375 1.00 . A A .  79 ILE CG2  1 1 
        8 16764 1 1  79 ILE H    H 105.918 -16.211  -5.512 1.00 . A A .  79 ILE H    1 1 
        8 16765 1 1  79 ILE HA   H 106.428 -13.578  -6.761 1.00 . A A .  79 ILE HA   1 1 
        8 16766 1 1  79 ILE HB   H 104.648 -14.693  -8.050 1.00 . A A .  79 ILE HB   1 1 
        8 16767 1 1  79 ILE HD11 H 102.441 -11.888  -8.511 1.00 . A A .  79 ILE HD11 1 1 
        8 16768 1 1  79 ILE HD12 H 101.929 -13.495  -7.992 1.00 . A A .  79 ILE HD12 1 1 
        8 16769 1 1  79 ILE HD13 H 103.185 -13.322  -9.219 1.00 . A A .  79 ILE HD13 1 1 
        8 16770 1 1  79 ILE HG12 H 103.392 -12.583  -6.285 1.00 . A A .  79 ILE HG12 1 1 
        8 16771 1 1  79 ILE HG13 H 104.618 -12.193  -7.491 1.00 . A A .  79 ILE HG13 1 1 
        8 16772 1 1  79 ILE HG21 H 103.077 -14.735  -5.461 1.00 . A A .  79 ILE HG21 1 1 
        8 16773 1 1  79 ILE HG22 H 103.874 -16.150  -6.148 1.00 . A A .  79 ILE HG22 1 1 
        8 16774 1 1  79 ILE HG23 H 102.567 -15.360  -7.029 1.00 . A A .  79 ILE HG23 1 1 
        8 16775 1 1  79 ILE N    N 106.305 -15.566  -6.147 1.00 . A A .  79 ILE N    1 1 
        8 16776 1 1  79 ILE O    O 105.230 -14.438  -3.927 1.00 . A A .  79 ILE O    1 1 
        8 16777 1 1  80 TYR C    C 104.578 -10.373  -3.627 1.00 . A A .  80 TYR C    1 1 
        8 16778 1 1  80 TYR CA   C 105.235 -11.732  -3.440 1.00 . A A .  80 TYR CA   1 1 
        8 16779 1 1  80 TYR CB   C 106.539 -11.591  -2.647 1.00 . A A .  80 TYR CB   1 1 
        8 16780 1 1  80 TYR CD1  C 107.473  -9.256  -2.856 1.00 . A A .  80 TYR CD1  1 1 
        8 16781 1 1  80 TYR CD2  C 108.466 -11.032  -4.176 1.00 . A A .  80 TYR CD2  1 1 
        8 16782 1 1  80 TYR CE1  C 108.379  -8.342  -3.405 1.00 . A A .  80 TYR CE1  1 1 
        8 16783 1 1  80 TYR CE2  C 109.372 -10.117  -4.726 1.00 . A A .  80 TYR CE2  1 1 
        8 16784 1 1  80 TYR CG   C 107.516 -10.602  -3.240 1.00 . A A .  80 TYR CG   1 1 
        8 16785 1 1  80 TYR CZ   C 109.329  -8.772  -4.340 1.00 . A A .  80 TYR CZ   1 1 
        8 16786 1 1  80 TYR H    H 105.732 -11.793  -5.503 1.00 . A A .  80 TYR H    1 1 
        8 16787 1 1  80 TYR HA   H 104.562 -12.368  -2.885 1.00 . A A .  80 TYR HA   1 1 
        8 16788 1 1  80 TYR HB2  H 106.299 -11.270  -1.646 1.00 . A A .  80 TYR HB2  1 1 
        8 16789 1 1  80 TYR HB3  H 107.011 -12.562  -2.591 1.00 . A A .  80 TYR HB3  1 1 
        8 16790 1 1  80 TYR HD1  H 106.741  -8.924  -2.134 1.00 . A A .  80 TYR HD1  1 1 
        8 16791 1 1  80 TYR HD2  H 108.500 -12.070  -4.472 1.00 . A A .  80 TYR HD2  1 1 
        8 16792 1 1  80 TYR HE1  H 108.346  -7.303  -3.108 1.00 . A A .  80 TYR HE1  1 1 
        8 16793 1 1  80 TYR HE2  H 110.104 -10.449  -5.447 1.00 . A A .  80 TYR HE2  1 1 
        8 16794 1 1  80 TYR HH   H 110.896  -7.689  -4.224 1.00 . A A .  80 TYR HH   1 1 
        8 16795 1 1  80 TYR N    N 105.506 -12.354  -4.728 1.00 . A A .  80 TYR N    1 1 
        8 16796 1 1  80 TYR O    O 104.699  -9.757  -4.684 1.00 . A A .  80 TYR O    1 1 
        8 16797 1 1  80 TYR OH   O 110.222  -7.870  -4.882 1.00 . A A .  80 TYR OH   1 1 
        8 16798 1 1  81 GLY C    C 103.537  -7.883  -1.273 1.00 . A A .  81 GLY C    1 1 
        8 16799 1 1  81 GLY CA   C 103.311  -8.572  -2.611 1.00 . A A .  81 GLY CA   1 1 
        8 16800 1 1  81 GLY H    H 103.815 -10.467  -1.781 1.00 . A A .  81 GLY H    1 1 
        8 16801 1 1  81 GLY HA2  H 103.769  -7.990  -3.398 1.00 . A A .  81 GLY HA2  1 1 
        8 16802 1 1  81 GLY HA3  H 102.250  -8.651  -2.791 1.00 . A A .  81 GLY HA3  1 1 
        8 16803 1 1  81 GLY N    N 103.899  -9.908  -2.585 1.00 . A A .  81 GLY N    1 1 
        8 16804 1 1  81 GLY O    O 103.477  -8.524  -0.227 1.00 . A A .  81 GLY O    1 1 
        8 16805 1 1  82 VAL C    C 103.317  -4.531   0.014 1.00 . A A .  82 VAL C    1 1 
        8 16806 1 1  82 VAL CA   C 104.104  -5.829  -0.104 1.00 . A A .  82 VAL CA   1 1 
        8 16807 1 1  82 VAL CB   C 105.601  -5.490  -0.123 1.00 . A A .  82 VAL CB   1 1 
        8 16808 1 1  82 VAL CG1  C 106.440  -6.769  -0.080 1.00 . A A .  82 VAL CG1  1 1 
        8 16809 1 1  82 VAL CG2  C 105.936  -4.706  -1.395 1.00 . A A .  82 VAL CG2  1 1 
        8 16810 1 1  82 VAL H    H 103.618  -6.086  -2.152 1.00 . A A .  82 VAL H    1 1 
        8 16811 1 1  82 VAL HA   H 103.901  -6.439   0.764 1.00 . A A .  82 VAL HA   1 1 
        8 16812 1 1  82 VAL HB   H 105.836  -4.884   0.740 1.00 . A A .  82 VAL HB   1 1 
        8 16813 1 1  82 VAL HG11 H 107.421  -6.568  -0.484 1.00 . A A .  82 VAL HG11 1 1 
        8 16814 1 1  82 VAL HG12 H 105.963  -7.539  -0.667 1.00 . A A .  82 VAL HG12 1 1 
        8 16815 1 1  82 VAL HG13 H 106.536  -7.101   0.943 1.00 . A A .  82 VAL HG13 1 1 
        8 16816 1 1  82 VAL HG21 H 105.706  -5.309  -2.261 1.00 . A A .  82 VAL HG21 1 1 
        8 16817 1 1  82 VAL HG22 H 106.988  -4.460  -1.399 1.00 . A A .  82 VAL HG22 1 1 
        8 16818 1 1  82 VAL HG23 H 105.354  -3.798  -1.423 1.00 . A A .  82 VAL HG23 1 1 
        8 16819 1 1  82 VAL N    N 103.733  -6.568  -1.307 1.00 . A A .  82 VAL N    1 1 
        8 16820 1 1  82 VAL O    O 102.889  -3.956  -0.987 1.00 . A A .  82 VAL O    1 1 
        8 16821 1 1  83 VAL C    C 103.372  -2.156   2.683 1.00 . A A .  83 VAL C    1 1 
        8 16822 1 1  83 VAL CA   C 102.581  -2.775   1.536 1.00 . A A .  83 VAL CA   1 1 
        8 16823 1 1  83 VAL CB   C 101.094  -2.897   1.894 1.00 . A A .  83 VAL CB   1 1 
        8 16824 1 1  83 VAL CG1  C 100.919  -3.769   3.140 1.00 . A A .  83 VAL CG1  1 1 
        8 16825 1 1  83 VAL CG2  C 100.514  -1.505   2.162 1.00 . A A .  83 VAL CG2  1 1 
        8 16826 1 1  83 VAL H    H 103.402  -4.668   2.003 1.00 . A A .  83 VAL H    1 1 
        8 16827 1 1  83 VAL HA   H 102.685  -2.153   0.658 1.00 . A A .  83 VAL HA   1 1 
        8 16828 1 1  83 VAL HB   H 100.566  -3.349   1.067 1.00 . A A .  83 VAL HB   1 1 
        8 16829 1 1  83 VAL HG11 H 101.458  -4.696   3.009 1.00 . A A .  83 VAL HG11 1 1 
        8 16830 1 1  83 VAL HG12 H  99.869  -3.981   3.287 1.00 . A A .  83 VAL HG12 1 1 
        8 16831 1 1  83 VAL HG13 H 101.305  -3.247   4.002 1.00 . A A .  83 VAL HG13 1 1 
        8 16832 1 1  83 VAL HG21 H 100.914  -1.121   3.090 1.00 . A A .  83 VAL HG21 1 1 
        8 16833 1 1  83 VAL HG22 H  99.438  -1.571   2.234 1.00 . A A .  83 VAL HG22 1 1 
        8 16834 1 1  83 VAL HG23 H 100.781  -0.841   1.353 1.00 . A A .  83 VAL HG23 1 1 
        8 16835 1 1  83 VAL N    N 103.139  -4.091   1.254 1.00 . A A .  83 VAL N    1 1 
        8 16836 1 1  83 VAL O    O 103.959  -2.889   3.480 1.00 . A A .  83 VAL O    1 1 
        8 16837 1 1  84 GLY C    C 103.848   1.309   3.926 1.00 . A A .  84 GLY C    1 1 
        8 16838 1 1  84 GLY CA   C 104.172  -0.175   3.821 1.00 . A A .  84 GLY CA   1 1 
        8 16839 1 1  84 GLY H    H 102.953  -0.282   2.081 1.00 . A A .  84 GLY H    1 1 
        8 16840 1 1  84 GLY HA2  H 103.940  -0.652   4.760 1.00 . A A .  84 GLY HA2  1 1 
        8 16841 1 1  84 GLY HA3  H 105.226  -0.288   3.619 1.00 . A A .  84 GLY HA3  1 1 
        8 16842 1 1  84 GLY N    N 103.414  -0.826   2.757 1.00 . A A .  84 GLY N    1 1 
        8 16843 1 1  84 GLY O    O 103.032   1.835   3.171 1.00 . A A .  84 GLY O    1 1 
        8 16844 1 1  85 VAL C    C 105.603   4.158   5.000 1.00 . A A .  85 VAL C    1 1 
        8 16845 1 1  85 VAL CA   C 104.294   3.390   5.115 1.00 . A A .  85 VAL CA   1 1 
        8 16846 1 1  85 VAL CB   C 103.704   3.573   6.518 1.00 . A A .  85 VAL CB   1 1 
        8 16847 1 1  85 VAL CG1  C 103.368   5.048   6.751 1.00 . A A .  85 VAL CG1  1 1 
        8 16848 1 1  85 VAL CG2  C 102.423   2.743   6.656 1.00 . A A .  85 VAL CG2  1 1 
        8 16849 1 1  85 VAL H    H 105.251   1.510   5.336 1.00 . A A .  85 VAL H    1 1 
        8 16850 1 1  85 VAL HA   H 103.595   3.777   4.387 1.00 . A A .  85 VAL HA   1 1 
        8 16851 1 1  85 VAL HB   H 104.424   3.248   7.255 1.00 . A A .  85 VAL HB   1 1 
        8 16852 1 1  85 VAL HG11 H 104.280   5.626   6.773 1.00 . A A .  85 VAL HG11 1 1 
        8 16853 1 1  85 VAL HG12 H 102.852   5.156   7.694 1.00 . A A .  85 VAL HG12 1 1 
        8 16854 1 1  85 VAL HG13 H 102.735   5.403   5.952 1.00 . A A .  85 VAL HG13 1 1 
        8 16855 1 1  85 VAL HG21 H 101.970   2.938   7.617 1.00 . A A .  85 VAL HG21 1 1 
        8 16856 1 1  85 VAL HG22 H 102.664   1.694   6.578 1.00 . A A .  85 VAL HG22 1 1 
        8 16857 1 1  85 VAL HG23 H 101.734   3.014   5.871 1.00 . A A .  85 VAL HG23 1 1 
        8 16858 1 1  85 VAL N    N 104.537   1.975   4.848 1.00 . A A .  85 VAL N    1 1 
        8 16859 1 1  85 VAL O    O 106.648   3.679   5.441 1.00 . A A .  85 VAL O    1 1 
        8 16860 1 1  86 GLY C    C 106.548   7.523   4.867 1.00 . A A .  86 GLY C    1 1 
        8 16861 1 1  86 GLY CA   C 106.738   6.161   4.214 1.00 . A A .  86 GLY CA   1 1 
        8 16862 1 1  86 GLY H    H 104.683   5.665   4.059 1.00 . A A .  86 GLY H    1 1 
        8 16863 1 1  86 GLY HA2  H 107.591   5.668   4.656 1.00 . A A .  86 GLY HA2  1 1 
        8 16864 1 1  86 GLY HA3  H 106.918   6.303   3.159 1.00 . A A .  86 GLY HA3  1 1 
        8 16865 1 1  86 GLY N    N 105.546   5.337   4.391 1.00 . A A .  86 GLY N    1 1 
        8 16866 1 1  86 GLY O    O 105.476   8.116   4.763 1.00 . A A .  86 GLY O    1 1 
        8 16867 1 1  87 TYR C    C 108.655  10.195   5.668 1.00 . A A .  87 TYR C    1 1 
        8 16868 1 1  87 TYR CA   C 107.540   9.307   6.201 1.00 . A A .  87 TYR CA   1 1 
        8 16869 1 1  87 TYR CB   C 107.696   9.137   7.713 1.00 . A A .  87 TYR CB   1 1 
        8 16870 1 1  87 TYR CD1  C 105.377   8.986   8.688 1.00 . A A .  87 TYR CD1  1 1 
        8 16871 1 1  87 TYR CD2  C 106.739   6.981   8.605 1.00 . A A .  87 TYR CD2  1 1 
        8 16872 1 1  87 TYR CE1  C 104.339   8.256   9.280 1.00 . A A .  87 TYR CE1  1 1 
        8 16873 1 1  87 TYR CE2  C 105.701   6.252   9.197 1.00 . A A .  87 TYR CE2  1 1 
        8 16874 1 1  87 TYR CG   C 106.577   8.349   8.351 1.00 . A A .  87 TYR CG   1 1 
        8 16875 1 1  87 TYR CZ   C 104.500   6.890   9.534 1.00 . A A .  87 TYR CZ   1 1 
        8 16876 1 1  87 TYR H    H 108.413   7.478   5.588 1.00 . A A .  87 TYR H    1 1 
        8 16877 1 1  87 TYR HA   H 106.589   9.778   5.998 1.00 . A A .  87 TYR HA   1 1 
        8 16878 1 1  87 TYR HB2  H 108.627   8.628   7.910 1.00 . A A .  87 TYR HB2  1 1 
        8 16879 1 1  87 TYR HB3  H 107.739  10.118   8.166 1.00 . A A .  87 TYR HB3  1 1 
        8 16880 1 1  87 TYR HD1  H 105.253  10.040   8.492 1.00 . A A .  87 TYR HD1  1 1 
        8 16881 1 1  87 TYR HD2  H 107.664   6.489   8.345 1.00 . A A .  87 TYR HD2  1 1 
        8 16882 1 1  87 TYR HE1  H 103.413   8.749   9.541 1.00 . A A .  87 TYR HE1  1 1 
        8 16883 1 1  87 TYR HE2  H 105.826   5.197   9.394 1.00 . A A .  87 TYR HE2  1 1 
        8 16884 1 1  87 TYR HH   H 103.389   6.465  11.027 1.00 . A A .  87 TYR HH   1 1 
        8 16885 1 1  87 TYR N    N 107.589   8.004   5.543 1.00 . A A .  87 TYR N    1 1 
        8 16886 1 1  87 TYR O    O 109.782   9.737   5.485 1.00 . A A .  87 TYR O    1 1 
        8 16887 1 1  87 TYR OH   O 103.478   6.171  10.118 1.00 . A A .  87 TYR OH   1 1 
        8 16888 1 1  88 GLY C    C 109.450  13.626   5.781 1.00 . A A .  88 GLY C    1 1 
        8 16889 1 1  88 GLY CA   C 109.303  12.408   4.877 1.00 . A A .  88 GLY CA   1 1 
        8 16890 1 1  88 GLY H    H 107.423  11.765   5.610 1.00 . A A .  88 GLY H    1 1 
        8 16891 1 1  88 GLY HA2  H 110.263  11.922   4.775 1.00 . A A .  88 GLY HA2  1 1 
        8 16892 1 1  88 GLY HA3  H 108.966  12.735   3.906 1.00 . A A .  88 GLY HA3  1 1 
        8 16893 1 1  88 GLY N    N 108.334  11.463   5.423 1.00 . A A .  88 GLY N    1 1 
        8 16894 1 1  88 GLY O    O 108.464  14.134   6.318 1.00 . A A .  88 GLY O    1 1 
        8 16895 1 1  89 LYS C    C 111.882  16.224   6.019 1.00 . A A .  89 LYS C    1 1 
        8 16896 1 1  89 LYS CA   C 110.984  15.244   6.768 1.00 . A A .  89 LYS CA   1 1 
        8 16897 1 1  89 LYS CB   C 111.680  14.781   8.049 1.00 . A A .  89 LYS CB   1 1 
        8 16898 1 1  89 LYS CD   C 112.633  15.512  10.237 1.00 . A A .  89 LYS CD   1 1 
        8 16899 1 1  89 LYS CE   C 112.678  16.649  11.259 1.00 . A A .  89 LYS CE   1 1 
        8 16900 1 1  89 LYS CG   C 111.860  15.967   8.997 1.00 . A A .  89 LYS CG   1 1 
        8 16901 1 1  89 LYS H    H 111.425  13.652   5.442 1.00 . A A .  89 LYS H    1 1 
        8 16902 1 1  89 LYS HA   H 110.061  15.741   7.028 1.00 . A A .  89 LYS HA   1 1 
        8 16903 1 1  89 LYS HB2  H 111.078  14.023   8.529 1.00 . A A .  89 LYS HB2  1 1 
        8 16904 1 1  89 LYS HB3  H 112.648  14.369   7.803 1.00 . A A .  89 LYS HB3  1 1 
        8 16905 1 1  89 LYS HD2  H 112.140  14.654  10.673 1.00 . A A .  89 LYS HD2  1 1 
        8 16906 1 1  89 LYS HD3  H 113.640  15.244   9.955 1.00 . A A .  89 LYS HD3  1 1 
        8 16907 1 1  89 LYS HE2  H 113.462  17.342  10.991 1.00 . A A .  89 LYS HE2  1 1 
        8 16908 1 1  89 LYS HE3  H 111.729  17.164  11.268 1.00 . A A .  89 LYS HE3  1 1 
        8 16909 1 1  89 LYS HG2  H 112.410  16.749   8.494 1.00 . A A .  89 LYS HG2  1 1 
        8 16910 1 1  89 LYS HG3  H 110.892  16.340   9.297 1.00 . A A .  89 LYS HG3  1 1 
        8 16911 1 1  89 LYS HZ1  H 112.866  16.841  13.325 1.00 . A A .  89 LYS HZ1  1 1 
        8 16912 1 1  89 LYS HZ2  H 113.913  15.696  12.638 1.00 . A A .  89 LYS HZ2  1 1 
        8 16913 1 1  89 LYS HZ3  H 112.263  15.335  12.820 1.00 . A A .  89 LYS HZ3  1 1 
        8 16914 1 1  89 LYS N    N 110.690  14.093   5.922 1.00 . A A .  89 LYS N    1 1 
        8 16915 1 1  89 LYS NZ   N 112.950  16.088  12.613 1.00 . A A .  89 LYS NZ   1 1 
        8 16916 1 1  89 LYS O    O 112.856  15.816   5.386 1.00 . A A .  89 LYS O    1 1 
        8 16917 1 1  90 PHE C    C 113.102  19.378   6.368 1.00 . A A .  90 PHE C    1 1 
        8 16918 1 1  90 PHE CA   C 112.303  18.536   5.379 1.00 . A A .  90 PHE CA   1 1 
        8 16919 1 1  90 PHE CB   C 111.352  19.435   4.588 1.00 . A A .  90 PHE CB   1 1 
        8 16920 1 1  90 PHE CD1  C 112.440  21.656   4.086 1.00 . A A .  90 PHE CD1  1 1 
        8 16921 1 1  90 PHE CD2  C 112.322  19.988   2.330 1.00 . A A .  90 PHE CD2  1 1 
        8 16922 1 1  90 PHE CE1  C 113.089  22.533   3.209 1.00 . A A .  90 PHE CE1  1 1 
        8 16923 1 1  90 PHE CE2  C 112.972  20.864   1.454 1.00 . A A .  90 PHE CE2  1 1 
        8 16924 1 1  90 PHE CG   C 112.056  20.384   3.647 1.00 . A A .  90 PHE CG   1 1 
        8 16925 1 1  90 PHE CZ   C 113.356  22.137   1.893 1.00 . A A .  90 PHE CZ   1 1 
        8 16926 1 1  90 PHE H    H 110.753  17.769   6.605 1.00 . A A .  90 PHE H    1 1 
        8 16927 1 1  90 PHE HA   H 112.988  18.063   4.689 1.00 . A A .  90 PHE HA   1 1 
        8 16928 1 1  90 PHE HB2  H 110.686  18.813   4.010 1.00 . A A .  90 PHE HB2  1 1 
        8 16929 1 1  90 PHE HB3  H 110.762  20.009   5.289 1.00 . A A .  90 PHE HB3  1 1 
        8 16930 1 1  90 PHE HD1  H 112.234  21.961   5.102 1.00 . A A .  90 PHE HD1  1 1 
        8 16931 1 1  90 PHE HD2  H 112.026  19.006   1.992 1.00 . A A .  90 PHE HD2  1 1 
        8 16932 1 1  90 PHE HE1  H 113.386  23.515   3.547 1.00 . A A .  90 PHE HE1  1 1 
        8 16933 1 1  90 PHE HE2  H 113.177  20.559   0.438 1.00 . A A .  90 PHE HE2  1 1 
        8 16934 1 1  90 PHE HZ   H 113.856  22.813   1.216 1.00 . A A .  90 PHE HZ   1 1 
        8 16935 1 1  90 PHE N    N 111.538  17.507   6.078 1.00 . A A .  90 PHE N    1 1 
        8 16936 1 1  90 PHE O    O 112.578  19.803   7.398 1.00 . A A .  90 PHE O    1 1 
        8 16937 1 1  91 GLN C    C 115.355  21.836   6.411 1.00 . A A .  91 GLN C    1 1 
        8 16938 1 1  91 GLN CA   C 115.233  20.405   6.927 1.00 . A A .  91 GLN CA   1 1 
        8 16939 1 1  91 GLN CB   C 116.620  19.765   7.003 1.00 . A A .  91 GLN CB   1 1 
        8 16940 1 1  91 GLN CD   C 118.855  19.863   8.168 1.00 . A A .  91 GLN CD   1 1 
        8 16941 1 1  91 GLN CG   C 117.477  20.510   8.031 1.00 . A A .  91 GLN CG   1 1 
        8 16942 1 1  91 GLN H    H 114.735  19.253   5.218 1.00 . A A .  91 GLN H    1 1 
        8 16943 1 1  91 GLN HA   H 114.805  20.426   7.919 1.00 . A A .  91 GLN HA   1 1 
        8 16944 1 1  91 GLN HB2  H 116.523  18.731   7.296 1.00 . A A .  91 GLN HB2  1 1 
        8 16945 1 1  91 GLN HB3  H 117.096  19.822   6.035 1.00 . A A .  91 GLN HB3  1 1 
        8 16946 1 1  91 GLN HE21 H 119.573  21.315   9.316 1.00 . A A .  91 GLN HE21 1 1 
        8 16947 1 1  91 GLN HE22 H 120.660  20.057   8.973 1.00 . A A .  91 GLN HE22 1 1 
        8 16948 1 1  91 GLN HG2  H 117.598  21.537   7.715 1.00 . A A .  91 GLN HG2  1 1 
        8 16949 1 1  91 GLN HG3  H 116.979  20.490   8.989 1.00 . A A .  91 GLN HG3  1 1 
        8 16950 1 1  91 GLN N    N 114.372  19.616   6.053 1.00 . A A .  91 GLN N    1 1 
        8 16951 1 1  91 GLN NE2  N 119.772  20.461   8.878 1.00 . A A .  91 GLN NE2  1 1 
        8 16952 1 1  91 GLN O    O 115.803  22.064   5.287 1.00 . A A .  91 GLN O    1 1 
        8 16953 1 1  91 GLN OE1  O 119.110  18.790   7.618 1.00 . A A .  91 GLN OE1  1 1 
        8 16954 1 1  92 THR C    C 115.386  25.077   8.058 1.00 . A A .  92 THR C    1 1 
        8 16955 1 1  92 THR CA   C 115.022  24.202   6.860 1.00 . A A .  92 THR CA   1 1 
        8 16956 1 1  92 THR CB   C 113.680  24.643   6.263 1.00 . A A .  92 THR CB   1 1 
        8 16957 1 1  92 THR CG2  C 112.565  24.537   7.308 1.00 . A A .  92 THR CG2  1 1 
        8 16958 1 1  92 THR H    H 114.609  22.553   8.124 1.00 . A A .  92 THR H    1 1 
        8 16959 1 1  92 THR HA   H 115.786  24.318   6.107 1.00 . A A .  92 THR HA   1 1 
        8 16960 1 1  92 THR HB   H 113.438  24.003   5.428 1.00 . A A .  92 THR HB   1 1 
        8 16961 1 1  92 THR HG1  H 114.055  25.963   4.884 1.00 . A A .  92 THR HG1  1 1 
        8 16962 1 1  92 THR HG21 H 111.613  24.423   6.810 1.00 . A A .  92 THR HG21 1 1 
        8 16963 1 1  92 THR HG22 H 112.550  25.432   7.911 1.00 . A A .  92 THR HG22 1 1 
        8 16964 1 1  92 THR HG23 H 112.745  23.679   7.940 1.00 . A A .  92 THR HG23 1 1 
        8 16965 1 1  92 THR N    N 114.955  22.796   7.240 1.00 . A A .  92 THR N    1 1 
        8 16966 1 1  92 THR O    O 115.301  24.638   9.205 1.00 . A A .  92 THR O    1 1 
        8 16967 1 1  92 THR OG1  O 113.784  25.984   5.805 1.00 . A A .  92 THR OG1  1 1 
        8 16968 1 1  93 THR C    C 114.907  28.184   9.083 1.00 . A A .  93 THR C    1 1 
        8 16969 1 1  93 THR CA   C 116.095  27.256   8.859 1.00 . A A .  93 THR CA   1 1 
        8 16970 1 1  93 THR CB   C 117.334  28.079   8.498 1.00 . A A .  93 THR CB   1 1 
        8 16971 1 1  93 THR CG2  C 117.719  28.974   9.677 1.00 . A A .  93 THR CG2  1 1 
        8 16972 1 1  93 THR H    H 115.887  26.598   6.854 1.00 . A A .  93 THR H    1 1 
        8 16973 1 1  93 THR HA   H 116.291  26.707   9.769 1.00 . A A .  93 THR HA   1 1 
        8 16974 1 1  93 THR HB   H 117.119  28.695   7.638 1.00 . A A .  93 THR HB   1 1 
        8 16975 1 1  93 THR HG1  H 118.636  26.723   8.996 1.00 . A A .  93 THR HG1  1 1 
        8 16976 1 1  93 THR HG21 H 117.911  28.363  10.547 1.00 . A A .  93 THR HG21 1 1 
        8 16977 1 1  93 THR HG22 H 116.911  29.657   9.888 1.00 . A A .  93 THR HG22 1 1 
        8 16978 1 1  93 THR HG23 H 118.608  29.535   9.427 1.00 . A A .  93 THR HG23 1 1 
        8 16979 1 1  93 THR N    N 115.792  26.315   7.788 1.00 . A A .  93 THR N    1 1 
        8 16980 1 1  93 THR O    O 114.445  28.848   8.154 1.00 . A A .  93 THR O    1 1 
        8 16981 1 1  93 THR OG1  O 118.410  27.201   8.195 1.00 . A A .  93 THR OG1  1 1 
        8 16982 1 1  94 GLU C    C 112.938  28.880  12.146 1.00 . A A .  94 GLU C    1 1 
        8 16983 1 1  94 GLU CA   C 113.225  28.987  10.651 1.00 . A A .  94 GLU CA   1 1 
        8 16984 1 1  94 GLU CB   C 112.039  28.418   9.861 1.00 . A A .  94 GLU CB   1 1 
        8 16985 1 1  94 GLU CD   C 109.580  28.751   9.313 1.00 . A A .  94 GLU CD   1 1 
        8 16986 1 1  94 GLU CG   C 110.811  29.323  10.026 1.00 . A A .  94 GLU CG   1 1 
        8 16987 1 1  94 GLU H    H 114.925  27.787  11.044 1.00 . A A .  94 GLU H    1 1 
        8 16988 1 1  94 GLU HA   H 113.359  30.026  10.388 1.00 . A A .  94 GLU HA   1 1 
        8 16989 1 1  94 GLU HB2  H 112.299  28.355   8.815 1.00 . A A .  94 GLU HB2  1 1 
        8 16990 1 1  94 GLU HB3  H 111.804  27.432  10.232 1.00 . A A .  94 GLU HB3  1 1 
        8 16991 1 1  94 GLU HG2  H 110.586  29.426  11.076 1.00 . A A .  94 GLU HG2  1 1 
        8 16992 1 1  94 GLU HG3  H 111.035  30.297   9.617 1.00 . A A .  94 GLU HG3  1 1 
        8 16993 1 1  94 GLU N    N 114.440  28.247  10.327 1.00 . A A .  94 GLU N    1 1 
        8 16994 1 1  94 GLU O    O 113.274  27.874  12.772 1.00 . A A .  94 GLU O    1 1 
        8 16995 1 1  94 GLU OE1  O 109.665  27.674   8.739 1.00 . A A .  94 GLU OE1  1 1 
        8 16996 1 1  94 GLU OE2  O 108.554  29.410   9.353 1.00 . A A .  94 GLU OE2  1 1 
        8 16997 1 1  95 TYR C    C 110.638  29.074  14.250 1.00 . A A .  95 TYR C    1 1 
        8 16998 1 1  95 TYR CA   C 111.939  29.866  14.122 1.00 . A A .  95 TYR CA   1 1 
        8 16999 1 1  95 TYR CB   C 111.744  31.282  14.668 1.00 . A A .  95 TYR CB   1 1 
        8 17000 1 1  95 TYR CD1  C 109.442  32.088  14.037 1.00 . A A .  95 TYR CD1  1 1 
        8 17001 1 1  95 TYR CD2  C 111.355  32.967  12.834 1.00 . A A .  95 TYR CD2  1 1 
        8 17002 1 1  95 TYR CE1  C 108.589  32.878  13.256 1.00 . A A .  95 TYR CE1  1 1 
        8 17003 1 1  95 TYR CE2  C 110.503  33.757  12.053 1.00 . A A .  95 TYR CE2  1 1 
        8 17004 1 1  95 TYR CG   C 110.824  32.133  13.825 1.00 . A A .  95 TYR CG   1 1 
        8 17005 1 1  95 TYR CZ   C 109.119  33.713  12.264 1.00 . A A .  95 TYR CZ   1 1 
        8 17006 1 1  95 TYR H    H 112.119  30.711  12.184 1.00 . A A .  95 TYR H    1 1 
        8 17007 1 1  95 TYR HA   H 112.718  29.370  14.682 1.00 . A A .  95 TYR HA   1 1 
        8 17008 1 1  95 TYR HB2  H 111.331  31.216  15.663 1.00 . A A .  95 TYR HB2  1 1 
        8 17009 1 1  95 TYR HB3  H 112.711  31.762  14.728 1.00 . A A .  95 TYR HB3  1 1 
        8 17010 1 1  95 TYR HD1  H 109.032  31.445  14.802 1.00 . A A .  95 TYR HD1  1 1 
        8 17011 1 1  95 TYR HD2  H 112.422  33.001  12.671 1.00 . A A .  95 TYR HD2  1 1 
        8 17012 1 1  95 TYR HE1  H 107.521  32.844  13.419 1.00 . A A .  95 TYR HE1  1 1 
        8 17013 1 1  95 TYR HE2  H 110.912  34.400  11.288 1.00 . A A .  95 TYR HE2  1 1 
        8 17014 1 1  95 TYR HH   H 107.377  34.335  11.786 1.00 . A A .  95 TYR HH   1 1 
        8 17015 1 1  95 TYR N    N 112.320  29.913  12.715 1.00 . A A .  95 TYR N    1 1 
        8 17016 1 1  95 TYR O    O 109.760  29.194  13.394 1.00 . A A .  95 TYR O    1 1 
        8 17017 1 1  95 TYR OH   O 108.279  34.491  11.495 1.00 . A A .  95 TYR OH   1 1 
        8 17018 1 1  96 PRO C    C 107.995  27.831  15.300 1.00 . A A .  96 PRO C    1 1 
        8 17019 1 1  96 PRO CA   C 109.404  27.244  15.301 1.00 . A A .  96 PRO CA   1 1 
        8 17020 1 1  96 PRO CB   C 109.666  26.449  16.584 1.00 . A A .  96 PRO CB   1 1 
        8 17021 1 1  96 PRO CD   C 111.245  28.278  16.549 1.00 . A A .  96 PRO CD   1 1 
        8 17022 1 1  96 PRO CG   C 110.434  27.369  17.471 1.00 . A A .  96 PRO CG   1 1 
        8 17023 1 1  96 PRO HA   H 109.522  26.586  14.454 1.00 . A A .  96 PRO HA   1 1 
        8 17024 1 1  96 PRO HB2  H 108.733  26.166  17.050 1.00 . A A .  96 PRO HB2  1 1 
        8 17025 1 1  96 PRO HB3  H 110.258  25.573  16.368 1.00 . A A .  96 PRO HB3  1 1 
        8 17026 1 1  96 PRO HD2  H 111.303  29.276  16.962 1.00 . A A .  96 PRO HD2  1 1 
        8 17027 1 1  96 PRO HD3  H 112.231  27.874  16.386 1.00 . A A .  96 PRO HD3  1 1 
        8 17028 1 1  96 PRO HG2  H 109.753  27.952  18.075 1.00 . A A .  96 PRO HG2  1 1 
        8 17029 1 1  96 PRO HG3  H 111.106  26.806  18.101 1.00 . A A .  96 PRO HG3  1 1 
        8 17030 1 1  96 PRO N    N 110.483  28.278  15.285 1.00 . A A .  96 PRO N    1 1 
        8 17031 1 1  96 PRO O    O 107.686  28.765  16.039 1.00 . A A .  96 PRO O    1 1 
        8 17032 1 1  97 THR C    C 104.961  26.266  14.746 1.00 . A A .  97 THR C    1 1 
        8 17033 1 1  97 THR CA   C 105.727  27.546  14.434 1.00 . A A .  97 THR CA   1 1 
        8 17034 1 1  97 THR CB   C 105.310  28.083  13.062 1.00 . A A .  97 THR CB   1 1 
        8 17035 1 1  97 THR CG2  C 103.840  28.507  13.104 1.00 . A A .  97 THR CG2  1 1 
        8 17036 1 1  97 THR H    H 107.508  26.603  13.806 1.00 . A A .  97 THR H    1 1 
        8 17037 1 1  97 THR HA   H 105.507  28.287  15.188 1.00 . A A .  97 THR HA   1 1 
        8 17038 1 1  97 THR HB   H 105.436  27.309  12.320 1.00 . A A .  97 THR HB   1 1 
        8 17039 1 1  97 THR HG1  H 105.634  29.741  12.100 1.00 . A A .  97 THR HG1  1 1 
        8 17040 1 1  97 THR HG21 H 103.212  27.645  12.932 1.00 . A A .  97 THR HG21 1 1 
        8 17041 1 1  97 THR HG22 H 103.657  29.244  12.337 1.00 . A A .  97 THR HG22 1 1 
        8 17042 1 1  97 THR HG23 H 103.615  28.930  14.071 1.00 . A A .  97 THR HG23 1 1 
        8 17043 1 1  97 THR N    N 107.154  27.253  14.449 1.00 . A A .  97 THR N    1 1 
        8 17044 1 1  97 THR O    O 105.494  25.173  14.544 1.00 . A A .  97 THR O    1 1 
        8 17045 1 1  97 THR OG1  O 106.119  29.201  12.727 1.00 . A A .  97 THR OG1  1 1 
        8 17046 1 1  98 TYR C    C 101.995  24.881  14.368 1.00 . A A .  98 TYR C    1 1 
        8 17047 1 1  98 TYR CA   C 102.931  25.196  15.532 1.00 . A A .  98 TYR CA   1 1 
        8 17048 1 1  98 TYR CB   C 102.141  25.408  16.830 1.00 . A A .  98 TYR CB   1 1 
        8 17049 1 1  98 TYR CD1  C 101.246  27.760  16.992 1.00 . A A .  98 TYR CD1  1 1 
        8 17050 1 1  98 TYR CD2  C  99.728  25.978  16.361 1.00 . A A .  98 TYR CD2  1 1 
        8 17051 1 1  98 TYR CE1  C 100.199  28.685  16.897 1.00 . A A .  98 TYR CE1  1 1 
        8 17052 1 1  98 TYR CE2  C  98.681  26.904  16.267 1.00 . A A .  98 TYR CE2  1 1 
        8 17053 1 1  98 TYR CG   C 101.010  26.407  16.724 1.00 . A A .  98 TYR CG   1 1 
        8 17054 1 1  98 TYR CZ   C  98.916  28.257  16.535 1.00 . A A .  98 TYR CZ   1 1 
        8 17055 1 1  98 TYR H    H 103.348  27.277  15.392 1.00 . A A .  98 TYR H    1 1 
        8 17056 1 1  98 TYR HA   H 103.598  24.357  15.671 1.00 . A A .  98 TYR HA   1 1 
        8 17057 1 1  98 TYR HB2  H 101.725  24.461  17.135 1.00 . A A .  98 TYR HB2  1 1 
        8 17058 1 1  98 TYR HB3  H 102.829  25.738  17.596 1.00 . A A .  98 TYR HB3  1 1 
        8 17059 1 1  98 TYR HD1  H 102.235  28.092  17.273 1.00 . A A .  98 TYR HD1  1 1 
        8 17060 1 1  98 TYR HD2  H  99.546  24.935  16.154 1.00 . A A .  98 TYR HD2  1 1 
        8 17061 1 1  98 TYR HE1  H 100.381  29.730  17.104 1.00 . A A .  98 TYR HE1  1 1 
        8 17062 1 1  98 TYR HE2  H  97.691  26.573  15.986 1.00 . A A .  98 TYR HE2  1 1 
        8 17063 1 1  98 TYR HH   H  97.290  29.019  17.180 1.00 . A A .  98 TYR HH   1 1 
        8 17064 1 1  98 TYR N    N 103.726  26.386  15.233 1.00 . A A .  98 TYR N    1 1 
        8 17065 1 1  98 TYR O    O 101.183  25.709  13.957 1.00 . A A .  98 TYR O    1 1 
        8 17066 1 1  98 TYR OH   O  97.886  29.169  16.442 1.00 . A A .  98 TYR OH   1 1 
        8 17067 1 1  99 LYS C    C 100.444  22.053  13.124 1.00 . A A .  99 LYS C    1 1 
        8 17068 1 1  99 LYS CA   C 101.333  23.218  12.706 1.00 . A A .  99 LYS CA   1 1 
        8 17069 1 1  99 LYS CB   C 102.234  22.789  11.546 1.00 . A A .  99 LYS CB   1 1 
        8 17070 1 1  99 LYS CD   C 103.826  23.599   9.797 1.00 . A A .  99 LYS CD   1 1 
        8 17071 1 1  99 LYS CE   C 104.688  24.781   9.348 1.00 . A A .  99 LYS CE   1 1 
        8 17072 1 1  99 LYS CG   C 103.008  24.002  11.027 1.00 . A A .  99 LYS CG   1 1 
        8 17073 1 1  99 LYS H    H 102.828  23.074  14.194 1.00 . A A .  99 LYS H    1 1 
        8 17074 1 1  99 LYS HA   H 100.704  24.031  12.371 1.00 . A A .  99 LYS HA   1 1 
        8 17075 1 1  99 LYS HB2  H 102.928  22.036  11.891 1.00 . A A .  99 LYS HB2  1 1 
        8 17076 1 1  99 LYS HB3  H 101.629  22.383  10.750 1.00 . A A .  99 LYS HB3  1 1 
        8 17077 1 1  99 LYS HD2  H 104.463  22.763  10.047 1.00 . A A .  99 LYS HD2  1 1 
        8 17078 1 1  99 LYS HD3  H 103.159  23.319   8.997 1.00 . A A .  99 LYS HD3  1 1 
        8 17079 1 1  99 LYS HE2  H 104.943  24.664   8.305 1.00 . A A .  99 LYS HE2  1 1 
        8 17080 1 1  99 LYS HE3  H 104.136  25.700   9.482 1.00 . A A .  99 LYS HE3  1 1 
        8 17081 1 1  99 LYS HG2  H 102.313  24.783  10.758 1.00 . A A .  99 LYS HG2  1 1 
        8 17082 1 1  99 LYS HG3  H 103.674  24.360  11.797 1.00 . A A .  99 LYS HG3  1 1 
        8 17083 1 1  99 LYS HZ1  H 106.543  25.598   9.822 1.00 . A A .  99 LYS HZ1  1 1 
        8 17084 1 1  99 LYS HZ2  H 106.441  23.923  10.073 1.00 . A A .  99 LYS HZ2  1 1 
        8 17085 1 1  99 LYS HZ3  H 105.690  24.991  11.161 1.00 . A A .  99 LYS HZ3  1 1 
        8 17086 1 1  99 LYS N    N 102.147  23.676  13.828 1.00 . A A .  99 LYS N    1 1 
        8 17087 1 1  99 LYS NZ   N 105.934  24.826  10.162 1.00 . A A .  99 LYS NZ   1 1 
        8 17088 1 1  99 LYS O    O 100.750  21.340  14.081 1.00 . A A .  99 LYS O    1 1 
        8 17089 1 1 100 HIS C    C  99.254  19.405  12.580 1.00 . A A . 100 HIS C    1 1 
        8 17090 1 1 100 HIS CA   C  98.467  20.715  12.651 1.00 . A A . 100 HIS CA   1 1 
        8 17091 1 1 100 HIS CB   C  97.342  20.689  11.616 1.00 . A A . 100 HIS CB   1 1 
        8 17092 1 1 100 HIS CD2  C  95.125  19.645  12.570 1.00 . A A . 100 HIS CD2  1 1 
        8 17093 1 1 100 HIS CE1  C  95.368  17.635  11.800 1.00 . A A . 100 HIS CE1  1 1 
        8 17094 1 1 100 HIS CG   C  96.312  19.624  11.878 1.00 . A A . 100 HIS CG   1 1 
        8 17095 1 1 100 HIS H    H  99.114  22.497  11.694 1.00 . A A . 100 HIS H    1 1 
        8 17096 1 1 100 HIS HA   H  98.033  20.811  13.635 1.00 . A A . 100 HIS HA   1 1 
        8 17097 1 1 100 HIS HB2  H  96.847  21.648  11.616 1.00 . A A . 100 HIS HB2  1 1 
        8 17098 1 1 100 HIS HB3  H  97.776  20.527  10.639 1.00 . A A . 100 HIS HB3  1 1 
        8 17099 1 1 100 HIS HD1  H  97.190  17.987  10.860 1.00 . A A . 100 HIS HD1  1 1 
        8 17100 1 1 100 HIS HD2  H  94.715  20.508  13.075 1.00 . A A . 100 HIS HD2  1 1 
        8 17101 1 1 100 HIS HE1  H  95.201  16.593  11.571 1.00 . A A . 100 HIS HE1  1 1 
        8 17102 1 1 100 HIS N    N  99.342  21.860  12.403 1.00 . A A . 100 HIS N    1 1 
        8 17103 1 1 100 HIS ND1  N  96.446  18.331  11.396 1.00 . A A . 100 HIS ND1  1 1 
        8 17104 1 1 100 HIS NE2  N  94.531  18.387  12.517 1.00 . A A . 100 HIS NE2  1 1 
        8 17105 1 1 100 HIS O    O  99.014  18.484  13.360 1.00 . A A . 100 HIS O    1 1 
        8 17106 1 1 101 ASP C    C 102.522  18.614  11.386 1.00 . A A . 101 ASP C    1 1 
        8 17107 1 1 101 ASP CA   C 101.066  18.168  11.514 1.00 . A A . 101 ASP CA   1 1 
        8 17108 1 1 101 ASP CB   C 100.665  17.328  10.295 1.00 . A A . 101 ASP CB   1 1 
        8 17109 1 1 101 ASP CG   C 100.844  18.121   9.002 1.00 . A A . 101 ASP CG   1 1 
        8 17110 1 1 101 ASP H    H 100.302  20.079  11.013 1.00 . A A . 101 ASP H    1 1 
        8 17111 1 1 101 ASP HA   H 100.969  17.558  12.401 1.00 . A A . 101 ASP HA   1 1 
        8 17112 1 1 101 ASP HB2  H 101.280  16.442  10.256 1.00 . A A . 101 ASP HB2  1 1 
        8 17113 1 1 101 ASP HB3  H  99.629  17.036  10.391 1.00 . A A . 101 ASP HB3  1 1 
        8 17114 1 1 101 ASP N    N 100.193  19.332  11.638 1.00 . A A . 101 ASP N    1 1 
        8 17115 1 1 101 ASP O    O 102.798  19.794  11.168 1.00 . A A . 101 ASP O    1 1 
        8 17116 1 1 101 ASP OD1  O 100.674  19.329   9.037 1.00 . A A . 101 ASP OD1  1 1 
        8 17117 1 1 101 ASP OD2  O 101.153  17.507   7.994 1.00 . A A . 101 ASP OD2  1 1 
        8 17118 1 1 102 THR C    C 105.564  17.187  10.351 1.00 . A A . 102 THR C    1 1 
        8 17119 1 1 102 THR CA   C 104.876  17.985  11.456 1.00 . A A . 102 THR CA   1 1 
        8 17120 1 1 102 THR CB   C 105.542  17.673  12.798 1.00 . A A . 102 THR CB   1 1 
        8 17121 1 1 102 THR CG2  C 105.330  16.200  13.153 1.00 . A A . 102 THR CG2  1 1 
        8 17122 1 1 102 THR H    H 103.169  16.742  11.677 1.00 . A A . 102 THR H    1 1 
        8 17123 1 1 102 THR HA   H 105.000  19.038  11.248 1.00 . A A . 102 THR HA   1 1 
        8 17124 1 1 102 THR HB   H 105.105  18.290  13.568 1.00 . A A . 102 THR HB   1 1 
        8 17125 1 1 102 THR HG1  H 107.234  18.245  13.568 1.00 . A A . 102 THR HG1  1 1 
        8 17126 1 1 102 THR HG21 H 105.668  16.020  14.163 1.00 . A A . 102 THR HG21 1 1 
        8 17127 1 1 102 THR HG22 H 105.893  15.581  12.469 1.00 . A A . 102 THR HG22 1 1 
        8 17128 1 1 102 THR HG23 H 104.280  15.958  13.076 1.00 . A A . 102 THR HG23 1 1 
        8 17129 1 1 102 THR N    N 103.449  17.670  11.525 1.00 . A A . 102 THR N    1 1 
        8 17130 1 1 102 THR O    O 106.455  17.697   9.672 1.00 . A A . 102 THR O    1 1 
        8 17131 1 1 102 THR OG1  O 106.933  17.944  12.707 1.00 . A A . 102 THR OG1  1 1 
        8 17132 1 1 103 SER C    C 104.703  14.625   8.144 1.00 . A A . 103 SER C    1 1 
        8 17133 1 1 103 SER CA   C 105.750  15.068   9.160 1.00 . A A . 103 SER CA   1 1 
        8 17134 1 1 103 SER CB   C 106.359  13.837   9.831 1.00 . A A . 103 SER CB   1 1 
        8 17135 1 1 103 SER H    H 104.422  15.589  10.730 1.00 . A A . 103 SER H    1 1 
        8 17136 1 1 103 SER HA   H 106.532  15.605   8.643 1.00 . A A . 103 SER HA   1 1 
        8 17137 1 1 103 SER HB2  H 105.589  13.279  10.338 1.00 . A A . 103 SER HB2  1 1 
        8 17138 1 1 103 SER HB3  H 106.816  13.209   9.079 1.00 . A A . 103 SER HB3  1 1 
        8 17139 1 1 103 SER HG   H 107.214  13.730  11.576 1.00 . A A . 103 SER HG   1 1 
        8 17140 1 1 103 SER N    N 105.148  15.936  10.170 1.00 . A A . 103 SER N    1 1 
        8 17141 1 1 103 SER O    O 103.521  14.506   8.468 1.00 . A A . 103 SER O    1 1 
        8 17142 1 1 103 SER OG   O 107.331  14.256  10.782 1.00 . A A . 103 SER OG   1 1 
        8 17143 1 1 104 ASP C    C 104.311  12.430   5.699 1.00 . A A . 104 ASP C    1 1 
        8 17144 1 1 104 ASP CA   C 104.229  13.943   5.862 1.00 . A A . 104 ASP CA   1 1 
        8 17145 1 1 104 ASP CB   C 104.586  14.624   4.539 1.00 . A A . 104 ASP CB   1 1 
        8 17146 1 1 104 ASP CG   C 104.415  16.137   4.651 1.00 . A A . 104 ASP CG   1 1 
        8 17147 1 1 104 ASP H    H 106.101  14.469   6.716 1.00 . A A . 104 ASP H    1 1 
        8 17148 1 1 104 ASP HA   H 103.219  14.214   6.135 1.00 . A A . 104 ASP HA   1 1 
        8 17149 1 1 104 ASP HB2  H 105.612  14.399   4.289 1.00 . A A . 104 ASP HB2  1 1 
        8 17150 1 1 104 ASP HB3  H 103.938  14.250   3.759 1.00 . A A . 104 ASP HB3  1 1 
        8 17151 1 1 104 ASP N    N 105.143  14.380   6.914 1.00 . A A . 104 ASP N    1 1 
        8 17152 1 1 104 ASP O    O 105.386  11.851   5.843 1.00 . A A . 104 ASP O    1 1 
        8 17153 1 1 104 ASP OD1  O 103.560  16.570   5.407 1.00 . A A . 104 ASP OD1  1 1 
        8 17154 1 1 104 ASP OD2  O 105.145  16.845   3.976 1.00 . A A . 104 ASP OD2  1 1 
        8 17155 1 1 105 TYR C    C 102.375   9.902   4.014 1.00 . A A . 105 TYR C    1 1 
        8 17156 1 1 105 TYR CA   C 103.161  10.336   5.249 1.00 . A A . 105 TYR CA   1 1 
        8 17157 1 1 105 TYR CB   C 102.549   9.713   6.509 1.00 . A A . 105 TYR CB   1 1 
        8 17158 1 1 105 TYR CD1  C 100.653  11.127   7.388 1.00 . A A . 105 TYR CD1  1 1 
        8 17159 1 1 105 TYR CD2  C 100.125   9.117   6.139 1.00 . A A . 105 TYR CD2  1 1 
        8 17160 1 1 105 TYR CE1  C  99.286  11.386   7.548 1.00 . A A . 105 TYR CE1  1 1 
        8 17161 1 1 105 TYR CE2  C  98.758   9.376   6.300 1.00 . A A . 105 TYR CE2  1 1 
        8 17162 1 1 105 TYR CG   C 101.073   9.993   6.683 1.00 . A A . 105 TYR CG   1 1 
        8 17163 1 1 105 TYR CZ   C  98.340  10.511   7.004 1.00 . A A . 105 TYR CZ   1 1 
        8 17164 1 1 105 TYR H    H 102.362  12.304   5.246 1.00 . A A . 105 TYR H    1 1 
        8 17165 1 1 105 TYR HA   H 104.173   9.975   5.151 1.00 . A A . 105 TYR HA   1 1 
        8 17166 1 1 105 TYR HB2  H 102.687   8.644   6.467 1.00 . A A . 105 TYR HB2  1 1 
        8 17167 1 1 105 TYR HB3  H 103.082  10.092   7.370 1.00 . A A . 105 TYR HB3  1 1 
        8 17168 1 1 105 TYR HD1  H 101.384  11.803   7.807 1.00 . A A . 105 TYR HD1  1 1 
        8 17169 1 1 105 TYR HD2  H 100.448   8.241   5.596 1.00 . A A . 105 TYR HD2  1 1 
        8 17170 1 1 105 TYR HE1  H  98.963  12.262   8.092 1.00 . A A . 105 TYR HE1  1 1 
        8 17171 1 1 105 TYR HE2  H  98.028   8.701   5.880 1.00 . A A . 105 TYR HE2  1 1 
        8 17172 1 1 105 TYR HH   H  96.864  11.150   8.033 1.00 . A A . 105 TYR HH   1 1 
        8 17173 1 1 105 TYR N    N 103.186  11.791   5.387 1.00 . A A . 105 TYR N    1 1 
        8 17174 1 1 105 TYR O    O 101.490  10.616   3.541 1.00 . A A . 105 TYR O    1 1 
        8 17175 1 1 105 TYR OH   O  96.993  10.767   7.163 1.00 . A A . 105 TYR OH   1 1 
        8 17176 1 1 106 GLY C    C 102.028   6.640   2.386 1.00 . A A . 106 GLY C    1 1 
        8 17177 1 1 106 GLY CA   C 102.005   8.165   2.349 1.00 . A A . 106 GLY CA   1 1 
        8 17178 1 1 106 GLY H    H 103.462   8.227   3.891 1.00 . A A . 106 GLY H    1 1 
        8 17179 1 1 106 GLY HA2  H 100.980   8.507   2.364 1.00 . A A . 106 GLY HA2  1 1 
        8 17180 1 1 106 GLY HA3  H 102.481   8.502   1.441 1.00 . A A . 106 GLY HA3  1 1 
        8 17181 1 1 106 GLY N    N 102.711   8.723   3.499 1.00 . A A . 106 GLY N    1 1 
        8 17182 1 1 106 GLY O    O 102.774   6.045   3.163 1.00 . A A . 106 GLY O    1 1 
        8 17183 1 1 107 PHE C    C 101.693   4.006   0.193 1.00 . A A . 107 PHE C    1 1 
        8 17184 1 1 107 PHE CA   C 101.126   4.554   1.498 1.00 . A A . 107 PHE CA   1 1 
        8 17185 1 1 107 PHE CB   C  99.663   4.130   1.636 1.00 . A A . 107 PHE CB   1 1 
        8 17186 1 1 107 PHE CD1  C  99.122   3.611   4.042 1.00 . A A . 107 PHE CD1  1 1 
        8 17187 1 1 107 PHE CD2  C  98.415   5.741   3.121 1.00 . A A . 107 PHE CD2  1 1 
        8 17188 1 1 107 PHE CE1  C  98.556   3.956   5.275 1.00 . A A . 107 PHE CE1  1 1 
        8 17189 1 1 107 PHE CE2  C  97.849   6.086   4.355 1.00 . A A . 107 PHE CE2  1 1 
        8 17190 1 1 107 PHE CG   C  99.052   4.503   2.965 1.00 . A A . 107 PHE CG   1 1 
        8 17191 1 1 107 PHE CZ   C  97.920   5.194   5.431 1.00 . A A . 107 PHE CZ   1 1 
        8 17192 1 1 107 PHE H    H 100.725   6.547   0.871 1.00 . A A . 107 PHE H    1 1 
        8 17193 1 1 107 PHE HA   H 101.687   4.141   2.323 1.00 . A A . 107 PHE HA   1 1 
        8 17194 1 1 107 PHE HB2  H  99.090   4.600   0.852 1.00 . A A . 107 PHE HB2  1 1 
        8 17195 1 1 107 PHE HB3  H  99.604   3.058   1.509 1.00 . A A . 107 PHE HB3  1 1 
        8 17196 1 1 107 PHE HD1  H  99.612   2.657   3.921 1.00 . A A . 107 PHE HD1  1 1 
        8 17197 1 1 107 PHE HD2  H  98.362   6.429   2.290 1.00 . A A . 107 PHE HD2  1 1 
        8 17198 1 1 107 PHE HE1  H  98.609   3.268   6.105 1.00 . A A . 107 PHE HE1  1 1 
        8 17199 1 1 107 PHE HE2  H  97.358   7.040   4.475 1.00 . A A . 107 PHE HE2  1 1 
        8 17200 1 1 107 PHE HZ   H  97.482   5.460   6.382 1.00 . A A . 107 PHE HZ   1 1 
        8 17201 1 1 107 PHE N    N 101.226   6.015   1.527 1.00 . A A . 107 PHE N    1 1 
        8 17202 1 1 107 PHE O    O 101.516   4.612  -0.862 1.00 . A A . 107 PHE O    1 1 
        8 17203 1 1 108 SER C    C 102.645   0.766  -0.999 1.00 . A A . 108 SER C    1 1 
        8 17204 1 1 108 SER CA   C 102.947   2.259  -0.943 1.00 . A A . 108 SER CA   1 1 
        8 17205 1 1 108 SER CB   C 104.461   2.472  -0.951 1.00 . A A . 108 SER CB   1 1 
        8 17206 1 1 108 SER H    H 102.479   2.406   1.125 1.00 . A A . 108 SER H    1 1 
        8 17207 1 1 108 SER HA   H 102.526   2.732  -1.818 1.00 . A A . 108 SER HA   1 1 
        8 17208 1 1 108 SER HB2  H 104.874   2.117  -1.882 1.00 . A A . 108 SER HB2  1 1 
        8 17209 1 1 108 SER HB3  H 104.675   3.526  -0.846 1.00 . A A . 108 SER HB3  1 1 
        8 17210 1 1 108 SER HG   H 105.280   2.365   0.811 1.00 . A A . 108 SER HG   1 1 
        8 17211 1 1 108 SER N    N 102.370   2.859   0.259 1.00 . A A . 108 SER N    1 1 
        8 17212 1 1 108 SER O    O 102.531   0.112   0.036 1.00 . A A . 108 SER O    1 1 
        8 17213 1 1 108 SER OG   O 105.042   1.741   0.121 1.00 . A A . 108 SER OG   1 1 
        8 17214 1 1 109 TYR C    C 102.757  -1.640  -3.779 1.00 . A A . 109 TYR C    1 1 
        8 17215 1 1 109 TYR CA   C 102.290  -1.191  -2.395 1.00 . A A . 109 TYR CA   1 1 
        8 17216 1 1 109 TYR CB   C 100.804  -1.512  -2.203 1.00 . A A . 109 TYR CB   1 1 
        8 17217 1 1 109 TYR CD1  C  99.629  -1.724  -4.426 1.00 . A A . 109 TYR CD1  1 1 
        8 17218 1 1 109 TYR CD2  C  99.355   0.321  -3.153 1.00 . A A . 109 TYR CD2  1 1 
        8 17219 1 1 109 TYR CE1  C  98.799  -1.211  -5.430 1.00 . A A . 109 TYR CE1  1 1 
        8 17220 1 1 109 TYR CE2  C  98.525   0.835  -4.156 1.00 . A A . 109 TYR CE2  1 1 
        8 17221 1 1 109 TYR CG   C  99.906  -0.958  -3.287 1.00 . A A . 109 TYR CG   1 1 
        8 17222 1 1 109 TYR CZ   C  98.247   0.068  -5.295 1.00 . A A . 109 TYR CZ   1 1 
        8 17223 1 1 109 TYR H    H 102.563   0.823  -2.998 1.00 . A A . 109 TYR H    1 1 
        8 17224 1 1 109 TYR HA   H 102.857  -1.729  -1.650 1.00 . A A . 109 TYR HA   1 1 
        8 17225 1 1 109 TYR HB2  H 100.683  -2.584  -2.181 1.00 . A A . 109 TYR HB2  1 1 
        8 17226 1 1 109 TYR HB3  H 100.489  -1.114  -1.250 1.00 . A A . 109 TYR HB3  1 1 
        8 17227 1 1 109 TYR HD1  H 100.055  -2.712  -4.530 1.00 . A A . 109 TYR HD1  1 1 
        8 17228 1 1 109 TYR HD2  H  99.569   0.912  -2.275 1.00 . A A . 109 TYR HD2  1 1 
        8 17229 1 1 109 TYR HE1  H  98.585  -1.802  -6.308 1.00 . A A . 109 TYR HE1  1 1 
        8 17230 1 1 109 TYR HE2  H  98.099   1.821  -4.053 1.00 . A A . 109 TYR HE2  1 1 
        8 17231 1 1 109 TYR HH   H  96.677   0.994  -5.862 1.00 . A A . 109 TYR HH   1 1 
        8 17232 1 1 109 TYR N    N 102.515   0.238  -2.212 1.00 . A A . 109 TYR N    1 1 
        8 17233 1 1 109 TYR O    O 102.947  -0.817  -4.674 1.00 . A A . 109 TYR O    1 1 
        8 17234 1 1 109 TYR OH   O  97.429   0.574  -6.285 1.00 . A A . 109 TYR OH   1 1 
        8 17235 1 1 110 GLY C    C 103.584  -4.988  -5.170 1.00 . A A . 110 GLY C    1 1 
        8 17236 1 1 110 GLY CA   C 103.338  -3.485  -5.246 1.00 . A A . 110 GLY CA   1 1 
        8 17237 1 1 110 GLY H    H 102.848  -3.549  -3.178 1.00 . A A . 110 GLY H    1 1 
        8 17238 1 1 110 GLY HA2  H 102.550  -3.289  -5.959 1.00 . A A . 110 GLY HA2  1 1 
        8 17239 1 1 110 GLY HA3  H 104.244  -2.998  -5.575 1.00 . A A . 110 GLY HA3  1 1 
        8 17240 1 1 110 GLY N    N 102.950  -2.945  -3.946 1.00 . A A . 110 GLY N    1 1 
        8 17241 1 1 110 GLY O    O 103.439  -5.594  -4.112 1.00 . A A . 110 GLY O    1 1 
        8 17242 1 1 111 ALA C    C 105.428  -7.288  -7.272 1.00 . A A . 111 ALA C    1 1 
        8 17243 1 1 111 ALA CA   C 104.244  -7.013  -6.349 1.00 . A A . 111 ALA CA   1 1 
        8 17244 1 1 111 ALA CB   C 103.012  -7.766  -6.853 1.00 . A A . 111 ALA CB   1 1 
        8 17245 1 1 111 ALA H    H 104.068  -5.044  -7.111 1.00 . A A . 111 ALA H    1 1 
        8 17246 1 1 111 ALA HA   H 104.485  -7.360  -5.355 1.00 . A A . 111 ALA HA   1 1 
        8 17247 1 1 111 ALA HB1  H 102.141  -7.443  -6.301 1.00 . A A . 111 ALA HB1  1 1 
        8 17248 1 1 111 ALA HB2  H 103.155  -8.827  -6.711 1.00 . A A . 111 ALA HB2  1 1 
        8 17249 1 1 111 ALA HB3  H 102.868  -7.560  -7.904 1.00 . A A . 111 ALA HB3  1 1 
        8 17250 1 1 111 ALA N    N 103.968  -5.580  -6.298 1.00 . A A . 111 ALA N    1 1 
        8 17251 1 1 111 ALA O    O 105.746  -6.469  -8.135 1.00 . A A . 111 ALA O    1 1 
        8 17252 1 1 112 GLY C    C 107.484 -10.268  -7.973 1.00 . A A . 112 GLY C    1 1 
        8 17253 1 1 112 GLY CA   C 107.248  -8.764  -7.898 1.00 . A A . 112 GLY CA   1 1 
        8 17254 1 1 112 GLY H    H 105.759  -9.073  -6.413 1.00 . A A . 112 GLY H    1 1 
        8 17255 1 1 112 GLY HA2  H 107.106  -8.379  -8.897 1.00 . A A . 112 GLY HA2  1 1 
        8 17256 1 1 112 GLY HA3  H 108.118  -8.296  -7.461 1.00 . A A . 112 GLY HA3  1 1 
        8 17257 1 1 112 GLY N    N 106.076  -8.438  -7.092 1.00 . A A . 112 GLY N    1 1 
        8 17258 1 1 112 GLY O    O 106.809 -11.047  -7.301 1.00 . A A . 112 GLY O    1 1 
        8 17259 1 1 113 LEU C    C 110.283 -12.295  -8.738 1.00 . A A . 113 LEU C    1 1 
        8 17260 1 1 113 LEU CA   C 108.796 -12.063  -8.983 1.00 . A A . 113 LEU CA   1 1 
        8 17261 1 1 113 LEU CB   C 108.445 -12.490 -10.410 1.00 . A A . 113 LEU CB   1 1 
        8 17262 1 1 113 LEU CD1  C 106.652 -12.559 -12.149 1.00 . A A . 113 LEU CD1  1 1 
        8 17263 1 1 113 LEU CD2  C 106.106 -13.113  -9.780 1.00 . A A . 113 LEU CD2  1 1 
        8 17264 1 1 113 LEU CG   C 106.963 -12.227 -10.688 1.00 . A A . 113 LEU CG   1 1 
        8 17265 1 1 113 LEU H    H 108.997  -9.968  -9.243 1.00 . A A . 113 LEU H    1 1 
        8 17266 1 1 113 LEU HA   H 108.229 -12.664  -8.288 1.00 . A A . 113 LEU HA   1 1 
        8 17267 1 1 113 LEU HB2  H 109.046 -11.928 -11.110 1.00 . A A . 113 LEU HB2  1 1 
        8 17268 1 1 113 LEU HB3  H 108.648 -13.544 -10.530 1.00 . A A . 113 LEU HB3  1 1 
        8 17269 1 1 113 LEU HD11 H 107.266 -11.949 -12.795 1.00 . A A . 113 LEU HD11 1 1 
        8 17270 1 1 113 LEU HD12 H 105.610 -12.360 -12.350 1.00 . A A . 113 LEU HD12 1 1 
        8 17271 1 1 113 LEU HD13 H 106.861 -13.602 -12.333 1.00 . A A . 113 LEU HD13 1 1 
        8 17272 1 1 113 LEU HD21 H 106.452 -14.134  -9.844 1.00 . A A . 113 LEU HD21 1 1 
        8 17273 1 1 113 LEU HD22 H 105.075 -13.063 -10.098 1.00 . A A . 113 LEU HD22 1 1 
        8 17274 1 1 113 LEU HD23 H 106.186 -12.768  -8.761 1.00 . A A . 113 LEU HD23 1 1 
        8 17275 1 1 113 LEU HG   H 106.739 -11.188 -10.498 1.00 . A A . 113 LEU HG   1 1 
        8 17276 1 1 113 LEU N    N 108.465 -10.655  -8.784 1.00 . A A . 113 LEU N    1 1 
        8 17277 1 1 113 LEU O    O 111.101 -11.413  -9.003 1.00 . A A . 113 LEU O    1 1 
        8 17278 1 1 114 GLN C    C 112.342 -15.151  -8.684 1.00 . A A . 114 GLN C    1 1 
        8 17279 1 1 114 GLN CA   C 112.015 -13.838  -7.982 1.00 . A A . 114 GLN CA   1 1 
        8 17280 1 1 114 GLN CB   C 112.265 -13.982  -6.479 1.00 . A A . 114 GLN CB   1 1 
        8 17281 1 1 114 GLN CD   C 113.991 -14.527  -4.752 1.00 . A A . 114 GLN CD   1 1 
        8 17282 1 1 114 GLN CG   C 113.755 -14.221  -6.227 1.00 . A A . 114 GLN CG   1 1 
        8 17283 1 1 114 GLN H    H 109.915 -14.122  -8.004 1.00 . A A . 114 GLN H    1 1 
        8 17284 1 1 114 GLN HA   H 112.659 -13.062  -8.370 1.00 . A A . 114 GLN HA   1 1 
        8 17285 1 1 114 GLN HB2  H 111.953 -13.079  -5.973 1.00 . A A . 114 GLN HB2  1 1 
        8 17286 1 1 114 GLN HB3  H 111.700 -14.820  -6.098 1.00 . A A . 114 GLN HB3  1 1 
        8 17287 1 1 114 GLN HE21 H 115.236 -13.003  -4.485 1.00 . A A . 114 GLN HE21 1 1 
        8 17288 1 1 114 GLN HE22 H 114.950 -13.956  -3.109 1.00 . A A . 114 GLN HE22 1 1 
        8 17289 1 1 114 GLN HG2  H 114.089 -15.056  -6.826 1.00 . A A . 114 GLN HG2  1 1 
        8 17290 1 1 114 GLN HG3  H 114.311 -13.337  -6.501 1.00 . A A . 114 GLN HG3  1 1 
        8 17291 1 1 114 GLN N    N 110.620 -13.475  -8.221 1.00 . A A . 114 GLN N    1 1 
        8 17292 1 1 114 GLN NE2  N 114.793 -13.766  -4.058 1.00 . A A . 114 GLN NE2  1 1 
        8 17293 1 1 114 GLN O    O 111.643 -16.149  -8.502 1.00 . A A . 114 GLN O    1 1 
        8 17294 1 1 114 GLN OE1  O 113.433 -15.485  -4.219 1.00 . A A . 114 GLN OE1  1 1 
        8 17295 1 1 115 PHE C    C 115.276 -16.604 -10.099 1.00 . A A . 115 PHE C    1 1 
        8 17296 1 1 115 PHE CA   C 113.781 -16.348 -10.237 1.00 . A A . 115 PHE CA   1 1 
        8 17297 1 1 115 PHE CB   C 113.419 -16.176 -11.713 1.00 . A A . 115 PHE CB   1 1 
        8 17298 1 1 115 PHE CD1  C 113.654 -13.762 -12.405 1.00 . A A . 115 PHE CD1  1 1 
        8 17299 1 1 115 PHE CD2  C 115.402 -15.328 -13.019 1.00 . A A . 115 PHE CD2  1 1 
        8 17300 1 1 115 PHE CE1  C 114.357 -12.730 -13.038 1.00 . A A . 115 PHE CE1  1 1 
        8 17301 1 1 115 PHE CE2  C 116.104 -14.295 -13.652 1.00 . A A . 115 PHE CE2  1 1 
        8 17302 1 1 115 PHE CG   C 114.176 -15.061 -12.396 1.00 . A A . 115 PHE CG   1 1 
        8 17303 1 1 115 PHE CZ   C 115.582 -12.996 -13.661 1.00 . A A . 115 PHE CZ   1 1 
        8 17304 1 1 115 PHE H    H 113.960 -14.345  -9.554 1.00 . A A . 115 PHE H    1 1 
        8 17305 1 1 115 PHE HA   H 113.246 -17.201  -9.844 1.00 . A A . 115 PHE HA   1 1 
        8 17306 1 1 115 PHE HB2  H 113.631 -17.099 -12.232 1.00 . A A . 115 PHE HB2  1 1 
        8 17307 1 1 115 PHE HB3  H 112.360 -15.977 -11.786 1.00 . A A . 115 PHE HB3  1 1 
        8 17308 1 1 115 PHE HD1  H 112.709 -13.557 -11.925 1.00 . A A . 115 PHE HD1  1 1 
        8 17309 1 1 115 PHE HD2  H 115.805 -16.330 -13.013 1.00 . A A . 115 PHE HD2  1 1 
        8 17310 1 1 115 PHE HE1  H 113.953 -11.728 -13.046 1.00 . A A . 115 PHE HE1  1 1 
        8 17311 1 1 115 PHE HE2  H 117.049 -14.500 -14.133 1.00 . A A . 115 PHE HE2  1 1 
        8 17312 1 1 115 PHE HZ   H 116.124 -12.200 -14.149 1.00 . A A . 115 PHE HZ   1 1 
        8 17313 1 1 115 PHE N    N 113.404 -15.153  -9.487 1.00 . A A . 115 PHE N    1 1 
        8 17314 1 1 115 PHE O    O 116.035 -15.688  -9.789 1.00 . A A . 115 PHE O    1 1 
        8 17315 1 1 116 ASN C    C 117.493 -19.156 -11.387 1.00 . A A . 116 ASN C    1 1 
        8 17316 1 1 116 ASN CA   C 117.120 -18.177 -10.269 1.00 . A A . 116 ASN CA   1 1 
        8 17317 1 1 116 ASN CB   C 117.429 -18.817  -8.913 1.00 . A A . 116 ASN CB   1 1 
        8 17318 1 1 116 ASN CG   C 116.546 -20.043  -8.702 1.00 . A A . 116 ASN CG   1 1 
        8 17319 1 1 116 ASN H    H 115.051 -18.538 -10.573 1.00 . A A . 116 ASN H    1 1 
        8 17320 1 1 116 ASN HA   H 117.691 -17.265 -10.356 1.00 . A A . 116 ASN HA   1 1 
        8 17321 1 1 116 ASN HB2  H 118.467 -19.113  -8.885 1.00 . A A . 116 ASN HB2  1 1 
        8 17322 1 1 116 ASN HB3  H 117.239 -18.102  -8.127 1.00 . A A . 116 ASN HB3  1 1 
        8 17323 1 1 116 ASN HD21 H 118.052 -21.332  -8.833 1.00 . A A . 116 ASN HD21 1 1 
        8 17324 1 1 116 ASN HD22 H 116.525 -22.024  -8.564 1.00 . A A . 116 ASN HD22 1 1 
        8 17325 1 1 116 ASN N    N 115.701 -17.840 -10.341 1.00 . A A . 116 ASN N    1 1 
        8 17326 1 1 116 ASN ND2  N 117.086 -21.231  -8.700 1.00 . A A . 116 ASN ND2  1 1 
        8 17327 1 1 116 ASN O    O 116.695 -20.039 -11.707 1.00 . A A . 116 ASN O    1 1 
        8 17328 1 1 116 ASN OD1  O 115.334 -19.915  -8.535 1.00 . A A . 116 ASN OD1  1 1 
        8 17329 1 1 117 PRO C    C 120.003 -21.095 -12.396 1.00 . A A . 117 PRO C    1 1 
        8 17330 1 1 117 PRO CA   C 119.112 -20.020 -13.017 1.00 . A A . 117 PRO CA   1 1 
        8 17331 1 1 117 PRO CB   C 119.893 -19.125 -13.979 1.00 . A A . 117 PRO CB   1 1 
        8 17332 1 1 117 PRO CD   C 119.685 -17.994 -11.832 1.00 . A A . 117 PRO CD   1 1 
        8 17333 1 1 117 PRO CG   C 120.530 -18.093 -13.108 1.00 . A A . 117 PRO CG   1 1 
        8 17334 1 1 117 PRO HA   H 118.270 -20.464 -13.525 1.00 . A A . 117 PRO HA   1 1 
        8 17335 1 1 117 PRO HB2  H 120.645 -19.695 -14.507 1.00 . A A . 117 PRO HB2  1 1 
        8 17336 1 1 117 PRO HB3  H 119.224 -18.648 -14.677 1.00 . A A . 117 PRO HB3  1 1 
        8 17337 1 1 117 PRO HD2  H 120.297 -18.182 -10.961 1.00 . A A . 117 PRO HD2  1 1 
        8 17338 1 1 117 PRO HD3  H 119.217 -17.025 -11.768 1.00 . A A . 117 PRO HD3  1 1 
        8 17339 1 1 117 PRO HG2  H 121.540 -18.395 -12.864 1.00 . A A . 117 PRO HG2  1 1 
        8 17340 1 1 117 PRO HG3  H 120.538 -17.139 -13.608 1.00 . A A . 117 PRO HG3  1 1 
        8 17341 1 1 117 PRO N    N 118.658 -19.043 -11.990 1.00 . A A . 117 PRO N    1 1 
        8 17342 1 1 117 PRO O    O 119.953 -21.322 -11.187 1.00 . A A . 117 PRO O    1 1 
        8 17343 1 1 118 MET C    C 122.687 -22.084 -11.648 1.00 . A A . 118 MET C    1 1 
        8 17344 1 1 118 MET CA   C 121.779 -22.726 -12.699 1.00 . A A . 118 MET CA   1 1 
        8 17345 1 1 118 MET CB   C 122.630 -23.272 -13.847 1.00 . A A . 118 MET CB   1 1 
        8 17346 1 1 118 MET CE   C 123.519 -23.405 -16.771 1.00 . A A . 118 MET CE   1 1 
        8 17347 1 1 118 MET CG   C 121.740 -24.059 -14.812 1.00 . A A . 118 MET CG   1 1 
        8 17348 1 1 118 MET H    H 120.759 -21.603 -14.182 1.00 . A A . 118 MET H    1 1 
        8 17349 1 1 118 MET HA   H 121.242 -23.545 -12.245 1.00 . A A . 118 MET HA   1 1 
        8 17350 1 1 118 MET HB2  H 123.095 -22.449 -14.370 1.00 . A A . 118 MET HB2  1 1 
        8 17351 1 1 118 MET HB3  H 123.393 -23.926 -13.452 1.00 . A A . 118 MET HB3  1 1 
        8 17352 1 1 118 MET HE1  H 124.498 -23.257 -16.338 1.00 . A A . 118 MET HE1  1 1 
        8 17353 1 1 118 MET HE2  H 122.893 -22.548 -16.562 1.00 . A A . 118 MET HE2  1 1 
        8 17354 1 1 118 MET HE3  H 123.613 -23.527 -17.838 1.00 . A A . 118 MET HE3  1 1 
        8 17355 1 1 118 MET HG2  H 121.178 -24.797 -14.261 1.00 . A A . 118 MET HG2  1 1 
        8 17356 1 1 118 MET HG3  H 121.057 -23.380 -15.304 1.00 . A A . 118 MET HG3  1 1 
        8 17357 1 1 118 MET N    N 120.815 -21.756 -13.216 1.00 . A A . 118 MET N    1 1 
        8 17358 1 1 118 MET O    O 123.058 -22.723 -10.664 1.00 . A A . 118 MET O    1 1 
        8 17359 1 1 118 MET SD   S 122.764 -24.887 -16.055 1.00 . A A . 118 MET SD   1 1 
        8 17360 1 1 119 GLU C    C 123.093 -19.949  -9.574 1.00 . A A . 119 GLU C    1 1 
        8 17361 1 1 119 GLU CA   C 123.842 -20.076 -10.898 1.00 . A A . 119 GLU CA   1 1 
        8 17362 1 1 119 GLU CB   C 124.162 -18.682 -11.442 1.00 . A A . 119 GLU CB   1 1 
        8 17363 1 1 119 GLU CD   C 125.416 -17.439 -13.267 1.00 . A A . 119 GLU CD   1 1 
        8 17364 1 1 119 GLU CG   C 124.993 -18.809 -12.723 1.00 . A A . 119 GLU CG   1 1 
        8 17365 1 1 119 GLU H    H 122.762 -20.378 -12.694 1.00 . A A . 119 GLU H    1 1 
        8 17366 1 1 119 GLU HA   H 124.768 -20.605 -10.727 1.00 . A A . 119 GLU HA   1 1 
        8 17367 1 1 119 GLU HB2  H 123.242 -18.160 -11.657 1.00 . A A . 119 GLU HB2  1 1 
        8 17368 1 1 119 GLU HB3  H 124.726 -18.128 -10.706 1.00 . A A . 119 GLU HB3  1 1 
        8 17369 1 1 119 GLU HG2  H 125.878 -19.390 -12.513 1.00 . A A . 119 GLU HG2  1 1 
        8 17370 1 1 119 GLU HG3  H 124.407 -19.321 -13.473 1.00 . A A . 119 GLU HG3  1 1 
        8 17371 1 1 119 GLU N    N 123.044 -20.819 -11.865 1.00 . A A . 119 GLU N    1 1 
        8 17372 1 1 119 GLU O    O 121.864 -19.982  -9.542 1.00 . A A . 119 GLU O    1 1 
        8 17373 1 1 119 GLU OE1  O 124.924 -16.428 -12.786 1.00 . A A . 119 GLU OE1  1 1 
        8 17374 1 1 119 GLU OE2  O 126.237 -17.423 -14.169 1.00 . A A . 119 GLU OE2  1 1 
        8 17375 1 1 120 ASN C    C 122.722 -18.296  -6.838 1.00 . A A . 120 ASN C    1 1 
        8 17376 1 1 120 ASN CA   C 123.240 -19.706  -7.158 1.00 . A A . 120 ASN CA   1 1 
        8 17377 1 1 120 ASN CB   C 124.268 -20.115  -6.100 1.00 . A A . 120 ASN CB   1 1 
        8 17378 1 1 120 ASN CG   C 124.688 -21.567  -6.304 1.00 . A A . 120 ASN CG   1 1 
        8 17379 1 1 120 ASN H    H 124.818 -19.767  -8.577 1.00 . A A . 120 ASN H    1 1 
        8 17380 1 1 120 ASN HA   H 122.411 -20.395  -7.106 1.00 . A A . 120 ASN HA   1 1 
        8 17381 1 1 120 ASN HB2  H 125.135 -19.476  -6.181 1.00 . A A . 120 ASN HB2  1 1 
        8 17382 1 1 120 ASN HB3  H 123.833 -20.004  -5.118 1.00 . A A . 120 ASN HB3  1 1 
        8 17383 1 1 120 ASN HD21 H 126.423 -21.348  -5.364 1.00 . A A . 120 ASN HD21 1 1 
        8 17384 1 1 120 ASN HD22 H 126.116 -22.905  -5.966 1.00 . A A . 120 ASN HD22 1 1 
        8 17385 1 1 120 ASN N    N 123.842 -19.805  -8.487 1.00 . A A . 120 ASN N    1 1 
        8 17386 1 1 120 ASN ND2  N 125.837 -21.974  -5.839 1.00 . A A . 120 ASN ND2  1 1 
        8 17387 1 1 120 ASN O    O 122.397 -18.010  -5.685 1.00 . A A . 120 ASN O    1 1 
        8 17388 1 1 120 ASN OD1  O 123.952 -22.353  -6.902 1.00 . A A . 120 ASN OD1  1 1 
        8 17389 1 1 121 VAL C    C 120.800 -15.850  -8.251 1.00 . A A . 121 VAL C    1 1 
        8 17390 1 1 121 VAL CA   C 122.173 -16.047  -7.611 1.00 . A A . 121 VAL CA   1 1 
        8 17391 1 1 121 VAL CB   C 123.170 -15.041  -8.203 1.00 . A A . 121 VAL CB   1 1 
        8 17392 1 1 121 VAL CG1  C 122.724 -13.613  -7.875 1.00 . A A . 121 VAL CG1  1 1 
        8 17393 1 1 121 VAL CG2  C 124.561 -15.275  -7.607 1.00 . A A . 121 VAL CG2  1 1 
        8 17394 1 1 121 VAL H    H 122.901 -17.689  -8.740 1.00 . A A . 121 VAL H    1 1 
        8 17395 1 1 121 VAL HA   H 122.090 -15.869  -6.548 1.00 . A A . 121 VAL HA   1 1 
        8 17396 1 1 121 VAL HB   H 123.211 -15.167  -9.274 1.00 . A A . 121 VAL HB   1 1 
        8 17397 1 1 121 VAL HG11 H 122.671 -13.490  -6.804 1.00 . A A . 121 VAL HG11 1 1 
        8 17398 1 1 121 VAL HG12 H 121.751 -13.432  -8.307 1.00 . A A . 121 VAL HG12 1 1 
        8 17399 1 1 121 VAL HG13 H 123.436 -12.912  -8.284 1.00 . A A . 121 VAL HG13 1 1 
        8 17400 1 1 121 VAL HG21 H 124.475 -15.432  -6.542 1.00 . A A . 121 VAL HG21 1 1 
        8 17401 1 1 121 VAL HG22 H 125.183 -14.413  -7.794 1.00 . A A . 121 VAL HG22 1 1 
        8 17402 1 1 121 VAL HG23 H 125.006 -16.147  -8.064 1.00 . A A . 121 VAL HG23 1 1 
        8 17403 1 1 121 VAL N    N 122.641 -17.415  -7.836 1.00 . A A . 121 VAL N    1 1 
        8 17404 1 1 121 VAL O    O 120.563 -16.277  -9.380 1.00 . A A . 121 VAL O    1 1 
        8 17405 1 1 122 ALA C    C 118.296 -13.470  -8.192 1.00 . A A . 122 ALA C    1 1 
        8 17406 1 1 122 ALA CA   C 118.541 -14.963  -8.004 1.00 . A A . 122 ALA CA   1 1 
        8 17407 1 1 122 ALA CB   C 117.526 -15.524  -7.005 1.00 . A A . 122 ALA CB   1 1 
        8 17408 1 1 122 ALA H    H 120.156 -14.860  -6.633 1.00 . A A . 122 ALA H    1 1 
        8 17409 1 1 122 ALA HA   H 118.407 -15.462  -8.953 1.00 . A A . 122 ALA HA   1 1 
        8 17410 1 1 122 ALA HB1  H 116.535 -15.471  -7.430 1.00 . A A . 122 ALA HB1  1 1 
        8 17411 1 1 122 ALA HB2  H 117.559 -14.944  -6.094 1.00 . A A . 122 ALA HB2  1 1 
        8 17412 1 1 122 ALA HB3  H 117.769 -16.553  -6.785 1.00 . A A . 122 ALA HB3  1 1 
        8 17413 1 1 122 ALA N    N 119.899 -15.198  -7.517 1.00 . A A . 122 ALA N    1 1 
        8 17414 1 1 122 ALA O    O 118.942 -12.647  -7.546 1.00 . A A . 122 ALA O    1 1 
        8 17415 1 1 123 LEU C    C 115.586 -11.449  -9.056 1.00 . A A . 123 LEU C    1 1 
        8 17416 1 1 123 LEU CA   C 117.050 -11.732  -9.363 1.00 . A A . 123 LEU CA   1 1 
        8 17417 1 1 123 LEU CB   C 117.328 -11.434 -10.839 1.00 . A A . 123 LEU CB   1 1 
        8 17418 1 1 123 LEU CD1  C 119.091 -13.100 -11.459 1.00 . A A . 123 LEU CD1  1 1 
        8 17419 1 1 123 LEU CD2  C 119.218 -10.766 -12.338 1.00 . A A . 123 LEU CD2  1 1 
        8 17420 1 1 123 LEU CG   C 118.818 -11.629 -11.138 1.00 . A A . 123 LEU CG   1 1 
        8 17421 1 1 123 LEU H    H 116.813 -13.833  -9.485 1.00 . A A . 123 LEU H    1 1 
        8 17422 1 1 123 LEU HA   H 117.669 -11.090  -8.752 1.00 . A A . 123 LEU HA   1 1 
        8 17423 1 1 123 LEU HB2  H 116.744 -12.104 -11.455 1.00 . A A . 123 LEU HB2  1 1 
        8 17424 1 1 123 LEU HB3  H 117.049 -10.412 -11.056 1.00 . A A . 123 LEU HB3  1 1 
        8 17425 1 1 123 LEU HD11 H 119.986 -13.180 -12.060 1.00 . A A . 123 LEU HD11 1 1 
        8 17426 1 1 123 LEU HD12 H 118.254 -13.511 -12.006 1.00 . A A . 123 LEU HD12 1 1 
        8 17427 1 1 123 LEU HD13 H 119.224 -13.651 -10.541 1.00 . A A . 123 LEU HD13 1 1 
        8 17428 1 1 123 LEU HD21 H 120.295 -10.732 -12.414 1.00 . A A . 123 LEU HD21 1 1 
        8 17429 1 1 123 LEU HD22 H 118.835  -9.765 -12.206 1.00 . A A . 123 LEU HD22 1 1 
        8 17430 1 1 123 LEU HD23 H 118.807 -11.193 -13.242 1.00 . A A . 123 LEU HD23 1 1 
        8 17431 1 1 123 LEU HG   H 119.398 -11.337 -10.275 1.00 . A A . 123 LEU HG   1 1 
        8 17432 1 1 123 LEU N    N 117.351 -13.129  -9.065 1.00 . A A . 123 LEU N    1 1 
        8 17433 1 1 123 LEU O    O 114.739 -12.323  -9.229 1.00 . A A . 123 LEU O    1 1 
        8 17434 1 1 124 ASP C    C 113.549  -8.524  -8.849 1.00 . A A . 124 ASP C    1 1 
        8 17435 1 1 124 ASP CA   C 113.914  -9.880  -8.257 1.00 . A A . 124 ASP CA   1 1 
        8 17436 1 1 124 ASP CB   C 113.742  -9.849  -6.734 1.00 . A A . 124 ASP CB   1 1 
        8 17437 1 1 124 ASP CG   C 114.619  -8.767  -6.103 1.00 . A A . 124 ASP CG   1 1 
        8 17438 1 1 124 ASP H    H 116.001  -9.567  -8.489 1.00 . A A . 124 ASP H    1 1 
        8 17439 1 1 124 ASP HA   H 113.241 -10.622  -8.663 1.00 . A A . 124 ASP HA   1 1 
        8 17440 1 1 124 ASP HB2  H 112.708  -9.648  -6.498 1.00 . A A . 124 ASP HB2  1 1 
        8 17441 1 1 124 ASP HB3  H 114.018 -10.810  -6.327 1.00 . A A . 124 ASP HB3  1 1 
        8 17442 1 1 124 ASP N    N 115.287 -10.235  -8.597 1.00 . A A . 124 ASP N    1 1 
        8 17443 1 1 124 ASP O    O 114.358  -7.596  -8.832 1.00 . A A . 124 ASP O    1 1 
        8 17444 1 1 124 ASP OD1  O 115.647  -8.445  -6.677 1.00 . A A . 124 ASP OD1  1 1 
        8 17445 1 1 124 ASP OD2  O 114.247  -8.275  -5.051 1.00 . A A . 124 ASP OD2  1 1 
        8 17446 1 1 125 PHE C    C 110.384  -6.964  -9.518 1.00 . A A . 125 PHE C    1 1 
        8 17447 1 1 125 PHE CA   C 111.837  -7.176  -9.929 1.00 . A A . 125 PHE CA   1 1 
        8 17448 1 1 125 PHE CB   C 111.946  -7.199 -11.455 1.00 . A A . 125 PHE CB   1 1 
        8 17449 1 1 125 PHE CD1  C 111.589  -9.572 -12.229 1.00 . A A . 125 PHE CD1  1 1 
        8 17450 1 1 125 PHE CD2  C 109.817  -7.954 -12.578 1.00 . A A . 125 PHE CD2  1 1 
        8 17451 1 1 125 PHE CE1  C 110.802 -10.563 -12.830 1.00 . A A . 125 PHE CE1  1 1 
        8 17452 1 1 125 PHE CE2  C 109.031  -8.943 -13.179 1.00 . A A . 125 PHE CE2  1 1 
        8 17453 1 1 125 PHE CG   C 111.096  -8.267 -12.103 1.00 . A A . 125 PHE CG   1 1 
        8 17454 1 1 125 PHE CZ   C 109.523 -10.248 -13.305 1.00 . A A . 125 PHE CZ   1 1 
        8 17455 1 1 125 PHE H    H 111.750  -9.224  -9.380 1.00 . A A . 125 PHE H    1 1 
        8 17456 1 1 125 PHE HA   H 112.434  -6.361  -9.546 1.00 . A A . 125 PHE HA   1 1 
        8 17457 1 1 125 PHE HB2  H 111.637  -6.239 -11.838 1.00 . A A . 125 PHE HB2  1 1 
        8 17458 1 1 125 PHE HB3  H 112.980  -7.361 -11.723 1.00 . A A . 125 PHE HB3  1 1 
        8 17459 1 1 125 PHE HD1  H 112.576  -9.815 -11.863 1.00 . A A . 125 PHE HD1  1 1 
        8 17460 1 1 125 PHE HD2  H 109.437  -6.947 -12.481 1.00 . A A . 125 PHE HD2  1 1 
        8 17461 1 1 125 PHE HE1  H 111.182 -11.569 -12.927 1.00 . A A . 125 PHE HE1  1 1 
        8 17462 1 1 125 PHE HE2  H 108.044  -8.701 -13.545 1.00 . A A . 125 PHE HE2  1 1 
        8 17463 1 1 125 PHE HZ   H 108.916 -11.011 -13.769 1.00 . A A . 125 PHE HZ   1 1 
        8 17464 1 1 125 PHE N    N 112.330  -8.431  -9.374 1.00 . A A . 125 PHE N    1 1 
        8 17465 1 1 125 PHE O    O 109.612  -7.919  -9.454 1.00 . A A . 125 PHE O    1 1 
        8 17466 1 1 126 SER C    C 108.182  -4.086  -9.371 1.00 . A A . 126 SER C    1 1 
        8 17467 1 1 126 SER CA   C 108.668  -5.411  -8.793 1.00 . A A . 126 SER CA   1 1 
        8 17468 1 1 126 SER CB   C 108.636  -5.335  -7.266 1.00 . A A . 126 SER CB   1 1 
        8 17469 1 1 126 SER H    H 110.671  -4.990  -9.346 1.00 . A A . 126 SER H    1 1 
        8 17470 1 1 126 SER HA   H 108.004  -6.200  -9.114 1.00 . A A . 126 SER HA   1 1 
        8 17471 1 1 126 SER HB2  H 109.142  -4.443  -6.936 1.00 . A A . 126 SER HB2  1 1 
        8 17472 1 1 126 SER HB3  H 107.607  -5.303  -6.931 1.00 . A A . 126 SER HB3  1 1 
        8 17473 1 1 126 SER HG   H 108.673  -6.939  -6.167 1.00 . A A . 126 SER HG   1 1 
        8 17474 1 1 126 SER N    N 110.021  -5.716  -9.244 1.00 . A A . 126 SER N    1 1 
        8 17475 1 1 126 SER O    O 108.982  -3.230  -9.748 1.00 . A A . 126 SER O    1 1 
        8 17476 1 1 126 SER OG   O 109.297  -6.470  -6.726 1.00 . A A . 126 SER OG   1 1 
        8 17477 1 1 127 TYR C    C 105.650  -1.983  -8.623 1.00 . A A . 127 TYR C    1 1 
        8 17478 1 1 127 TYR CA   C 106.269  -2.657  -9.844 1.00 . A A . 127 TYR CA   1 1 
        8 17479 1 1 127 TYR CB   C 105.187  -2.898 -10.899 1.00 . A A . 127 TYR CB   1 1 
        8 17480 1 1 127 TYR CD1  C 106.385  -3.039 -13.114 1.00 . A A . 127 TYR CD1  1 1 
        8 17481 1 1 127 TYR CD2  C 105.414  -5.056 -12.181 1.00 . A A . 127 TYR CD2  1 1 
        8 17482 1 1 127 TYR CE1  C 106.837  -3.769 -14.221 1.00 . A A . 127 TYR CE1  1 1 
        8 17483 1 1 127 TYR CE2  C 105.865  -5.786 -13.287 1.00 . A A . 127 TYR CE2  1 1 
        8 17484 1 1 127 TYR CG   C 105.675  -3.683 -12.093 1.00 . A A . 127 TYR CG   1 1 
        8 17485 1 1 127 TYR CZ   C 106.576  -5.142 -14.307 1.00 . A A . 127 TYR CZ   1 1 
        8 17486 1 1 127 TYR H    H 106.278  -4.678  -9.207 1.00 . A A . 127 TYR H    1 1 
        8 17487 1 1 127 TYR HA   H 107.034  -2.016 -10.257 1.00 . A A . 127 TYR HA   1 1 
        8 17488 1 1 127 TYR HB2  H 104.374  -3.440 -10.444 1.00 . A A . 127 TYR HB2  1 1 
        8 17489 1 1 127 TYR HB3  H 104.816  -1.940 -11.234 1.00 . A A . 127 TYR HB3  1 1 
        8 17490 1 1 127 TYR HD1  H 106.586  -1.980 -13.047 1.00 . A A . 127 TYR HD1  1 1 
        8 17491 1 1 127 TYR HD2  H 104.865  -5.551 -11.394 1.00 . A A . 127 TYR HD2  1 1 
        8 17492 1 1 127 TYR HE1  H 107.384  -3.272 -15.007 1.00 . A A . 127 TYR HE1  1 1 
        8 17493 1 1 127 TYR HE2  H 105.664  -6.845 -13.354 1.00 . A A . 127 TYR HE2  1 1 
        8 17494 1 1 127 TYR HH   H 106.266  -6.314 -15.782 1.00 . A A . 127 TYR HH   1 1 
        8 17495 1 1 127 TYR N    N 106.863  -3.926  -9.437 1.00 . A A . 127 TYR N    1 1 
        8 17496 1 1 127 TYR O    O 104.795  -2.563  -7.956 1.00 . A A . 127 TYR O    1 1 
        8 17497 1 1 127 TYR OH   O 107.021  -5.861 -15.398 1.00 . A A . 127 TYR OH   1 1 
        8 17498 1 1 128 GLU C    C 104.903   1.219  -7.436 1.00 . A A . 128 GLU C    1 1 
        8 17499 1 1 128 GLU CA   C 105.649  -0.072  -7.116 1.00 . A A . 128 GLU CA   1 1 
        8 17500 1 1 128 GLU CB   C 106.866   0.253  -6.249 1.00 . A A . 128 GLU CB   1 1 
        8 17501 1 1 128 GLU CD   C 106.664  -1.947  -5.011 1.00 . A A . 128 GLU CD   1 1 
        8 17502 1 1 128 GLU CG   C 107.574  -1.046  -5.850 1.00 . A A . 128 GLU CG   1 1 
        8 17503 1 1 128 GLU H    H 106.705  -0.310  -8.942 1.00 . A A . 128 GLU H    1 1 
        8 17504 1 1 128 GLU HA   H 104.991  -0.718  -6.552 1.00 . A A . 128 GLU HA   1 1 
        8 17505 1 1 128 GLU HB2  H 107.547   0.879  -6.807 1.00 . A A . 128 GLU HB2  1 1 
        8 17506 1 1 128 GLU HB3  H 106.546   0.772  -5.359 1.00 . A A . 128 GLU HB3  1 1 
        8 17507 1 1 128 GLU HG2  H 107.867  -1.577  -6.744 1.00 . A A . 128 GLU HG2  1 1 
        8 17508 1 1 128 GLU HG3  H 108.458  -0.804  -5.278 1.00 . A A . 128 GLU HG3  1 1 
        8 17509 1 1 128 GLU N    N 106.084  -0.759  -8.331 1.00 . A A . 128 GLU N    1 1 
        8 17510 1 1 128 GLU O    O 105.298   1.982  -8.317 1.00 . A A . 128 GLU O    1 1 
        8 17511 1 1 128 GLU OE1  O 105.678  -1.461  -4.477 1.00 . A A . 128 GLU OE1  1 1 
        8 17512 1 1 128 GLU OE2  O 106.972  -3.123  -4.912 1.00 . A A . 128 GLU OE2  1 1 
        8 17513 1 1 129 GLN C    C 102.800   3.239  -5.410 1.00 . A A . 129 GLN C    1 1 
        8 17514 1 1 129 GLN CA   C 103.066   2.693  -6.809 1.00 . A A . 129 GLN CA   1 1 
        8 17515 1 1 129 GLN CB   C 101.739   2.448  -7.530 1.00 . A A . 129 GLN CB   1 1 
        8 17516 1 1 129 GLN CD   C  99.711   3.582  -8.512 1.00 . A A . 129 GLN CD   1 1 
        8 17517 1 1 129 GLN CG   C 101.020   3.783  -7.746 1.00 . A A . 129 GLN CG   1 1 
        8 17518 1 1 129 GLN H    H 103.518   0.763  -6.070 1.00 . A A . 129 GLN H    1 1 
        8 17519 1 1 129 GLN HA   H 103.645   3.413  -7.366 1.00 . A A . 129 GLN HA   1 1 
        8 17520 1 1 129 GLN HB2  H 101.930   1.982  -8.486 1.00 . A A . 129 GLN HB2  1 1 
        8 17521 1 1 129 GLN HB3  H 101.116   1.801  -6.930 1.00 . A A . 129 GLN HB3  1 1 
        8 17522 1 1 129 GLN HE21 H  99.118   5.461  -8.260 1.00 . A A . 129 GLN HE21 1 1 
        8 17523 1 1 129 GLN HE22 H  98.050   4.474  -9.135 1.00 . A A . 129 GLN HE22 1 1 
        8 17524 1 1 129 GLN HG2  H 100.804   4.229  -6.786 1.00 . A A . 129 GLN HG2  1 1 
        8 17525 1 1 129 GLN HG3  H 101.662   4.444  -8.308 1.00 . A A . 129 GLN HG3  1 1 
        8 17526 1 1 129 GLN N    N 103.818   1.448  -6.703 1.00 . A A . 129 GLN N    1 1 
        8 17527 1 1 129 GLN NE2  N  98.892   4.590  -8.647 1.00 . A A . 129 GLN NE2  1 1 
        8 17528 1 1 129 GLN O    O 102.515   2.474  -4.490 1.00 . A A . 129 GLN O    1 1 
        8 17529 1 1 129 GLN OE1  O  99.423   2.489  -9.000 1.00 . A A . 129 GLN OE1  1 1 
        8 17530 1 1 130 SER C    C 101.872   6.435  -4.063 1.00 . A A . 130 SER C    1 1 
        8 17531 1 1 130 SER CA   C 102.708   5.167  -3.937 1.00 . A A . 130 SER CA   1 1 
        8 17532 1 1 130 SER CB   C 104.055   5.507  -3.298 1.00 . A A . 130 SER CB   1 1 
        8 17533 1 1 130 SER H    H 103.164   5.119  -6.007 1.00 . A A . 130 SER H    1 1 
        8 17534 1 1 130 SER HA   H 102.187   4.471  -3.296 1.00 . A A . 130 SER HA   1 1 
        8 17535 1 1 130 SER HB2  H 104.666   4.621  -3.244 1.00 . A A . 130 SER HB2  1 1 
        8 17536 1 1 130 SER HB3  H 104.559   6.250  -3.901 1.00 . A A . 130 SER HB3  1 1 
        8 17537 1 1 130 SER HG   H 103.386   5.320  -1.480 1.00 . A A . 130 SER HG   1 1 
        8 17538 1 1 130 SER N    N 102.919   4.554  -5.244 1.00 . A A . 130 SER N    1 1 
        8 17539 1 1 130 SER O    O 101.996   7.178  -5.036 1.00 . A A . 130 SER O    1 1 
        8 17540 1 1 130 SER OG   O 103.837   6.002  -1.984 1.00 . A A . 130 SER OG   1 1 
        8 17541 1 1 131 ARG C    C 100.571   8.739  -1.841 1.00 . A A . 131 ARG C    1 1 
        8 17542 1 1 131 ARG CA   C 100.195   7.872  -3.034 1.00 . A A . 131 ARG CA   1 1 
        8 17543 1 1 131 ARG CB   C  98.723   7.469  -2.928 1.00 . A A . 131 ARG CB   1 1 
        8 17544 1 1 131 ARG CD   C  96.809   6.400  -4.132 1.00 . A A . 131 ARG CD   1 1 
        8 17545 1 1 131 ARG CG   C  98.308   6.702  -4.185 1.00 . A A . 131 ARG CG   1 1 
        8 17546 1 1 131 ARG CZ   C  95.235   5.478  -2.459 1.00 . A A . 131 ARG CZ   1 1 
        8 17547 1 1 131 ARG H    H 100.993   6.050  -2.309 1.00 . A A . 131 ARG H    1 1 
        8 17548 1 1 131 ARG HA   H 100.341   8.437  -3.944 1.00 . A A . 131 ARG HA   1 1 
        8 17549 1 1 131 ARG HB2  H  98.584   6.842  -2.060 1.00 . A A . 131 ARG HB2  1 1 
        8 17550 1 1 131 ARG HB3  H  98.113   8.355  -2.833 1.00 . A A . 131 ARG HB3  1 1 
        8 17551 1 1 131 ARG HD2  H  96.257   7.327  -4.128 1.00 . A A . 131 ARG HD2  1 1 
        8 17552 1 1 131 ARG HD3  H  96.530   5.824  -5.002 1.00 . A A . 131 ARG HD3  1 1 
        8 17553 1 1 131 ARG HE   H  97.222   5.232  -2.418 1.00 . A A . 131 ARG HE   1 1 
        8 17554 1 1 131 ARG HG2  H  98.525   7.301  -5.059 1.00 . A A . 131 ARG HG2  1 1 
        8 17555 1 1 131 ARG HG3  H  98.857   5.774  -4.239 1.00 . A A . 131 ARG HG3  1 1 
        8 17556 1 1 131 ARG HH11 H  94.316   6.529  -3.902 1.00 . A A . 131 ARG HH11 1 1 
        8 17557 1 1 131 ARG HH12 H  93.277   5.849  -2.696 1.00 . A A . 131 ARG HH12 1 1 
        8 17558 1 1 131 ARG HH21 H  95.834   4.384  -0.893 1.00 . A A . 131 ARG HH21 1 1 
        8 17559 1 1 131 ARG HH22 H  94.127   4.650  -1.012 1.00 . A A . 131 ARG HH22 1 1 
        8 17560 1 1 131 ARG N    N 101.034   6.679  -3.059 1.00 . A A . 131 ARG N    1 1 
        8 17561 1 1 131 ARG NE   N  96.485   5.642  -2.919 1.00 . A A . 131 ARG NE   1 1 
        8 17562 1 1 131 ARG NH1  N  94.194   5.993  -3.067 1.00 . A A . 131 ARG NH1  1 1 
        8 17563 1 1 131 ARG NH2  N  95.051   4.783  -1.370 1.00 . A A . 131 ARG NH2  1 1 
        8 17564 1 1 131 ARG O    O 100.519   8.285  -0.695 1.00 . A A . 131 ARG O    1 1 
        8 17565 1 1 132 ILE C    C 100.571  12.182  -1.280 1.00 . A A . 132 ILE C    1 1 
        8 17566 1 1 132 ILE CA   C 101.370  10.908  -1.079 1.00 . A A . 132 ILE CA   1 1 
        8 17567 1 1 132 ILE CB   C 102.868  11.210  -1.174 1.00 . A A . 132 ILE CB   1 1 
        8 17568 1 1 132 ILE CD1  C 105.143  10.184  -1.327 1.00 . A A . 132 ILE CD1  1 1 
        8 17569 1 1 132 ILE CG1  C 103.661   9.905  -1.069 1.00 . A A . 132 ILE CG1  1 1 
        8 17570 1 1 132 ILE CG2  C 103.278  12.144  -0.033 1.00 . A A . 132 ILE CG2  1 1 
        8 17571 1 1 132 ILE H    H 100.907  10.300  -3.049 1.00 . A A . 132 ILE H    1 1 
        8 17572 1 1 132 ILE HA   H 101.144  10.489  -0.108 1.00 . A A . 132 ILE HA   1 1 
        8 17573 1 1 132 ILE HB   H 103.079  11.686  -2.121 1.00 . A A . 132 ILE HB   1 1 
        8 17574 1 1 132 ILE HD11 H 105.527  10.834  -0.555 1.00 . A A . 132 ILE HD11 1 1 
        8 17575 1 1 132 ILE HD12 H 105.258  10.661  -2.289 1.00 . A A . 132 ILE HD12 1 1 
        8 17576 1 1 132 ILE HD13 H 105.691   9.253  -1.320 1.00 . A A . 132 ILE HD13 1 1 
        8 17577 1 1 132 ILE HG12 H 103.539   9.489  -0.080 1.00 . A A . 132 ILE HG12 1 1 
        8 17578 1 1 132 ILE HG13 H 103.297   9.203  -1.804 1.00 . A A . 132 ILE HG13 1 1 
        8 17579 1 1 132 ILE HG21 H 103.197  11.621   0.908 1.00 . A A . 132 ILE HG21 1 1 
        8 17580 1 1 132 ILE HG22 H 102.626  13.005  -0.022 1.00 . A A . 132 ILE HG22 1 1 
        8 17581 1 1 132 ILE HG23 H 104.298  12.466  -0.181 1.00 . A A . 132 ILE HG23 1 1 
        8 17582 1 1 132 ILE N    N 100.971   9.975  -2.124 1.00 . A A . 132 ILE N    1 1 
        8 17583 1 1 132 ILE O    O 100.984  13.042  -2.057 1.00 . A A . 132 ILE O    1 1 
        8 17584 1 1 133 ARG C    C  98.442  13.944  -2.207 1.00 . A A . 133 ARG C    1 1 
        8 17585 1 1 133 ARG CA   C  98.369  13.263  -0.833 1.00 . A A . 133 ARG CA   1 1 
        8 17586 1 1 133 ARG CB   C  98.396  14.342   0.250 1.00 . A A . 133 ARG CB   1 1 
        8 17587 1 1 133 ARG CD   C  97.967  14.812   2.670 1.00 . A A . 133 ARG CD   1 1 
        8 17588 1 1 133 ARG CG   C  98.066  13.717   1.606 1.00 . A A . 133 ARG CG   1 1 
        8 17589 1 1 133 ARG CZ   C  99.277  16.863   3.120 1.00 . A A . 133 ARG CZ   1 1 
        8 17590 1 1 133 ARG H    H  99.324  11.673   0.186 1.00 . A A . 133 ARG H    1 1 
        8 17591 1 1 133 ARG HA   H  97.423  12.749  -0.762 1.00 . A A . 133 ARG HA   1 1 
        8 17592 1 1 133 ARG HB2  H  99.379  14.789   0.289 1.00 . A A . 133 ARG HB2  1 1 
        8 17593 1 1 133 ARG HB3  H  97.664  15.103   0.020 1.00 . A A . 133 ARG HB3  1 1 
        8 17594 1 1 133 ARG HD2  H  97.153  15.476   2.422 1.00 . A A . 133 ARG HD2  1 1 
        8 17595 1 1 133 ARG HD3  H  97.777  14.359   3.632 1.00 . A A . 133 ARG HD3  1 1 
        8 17596 1 1 133 ARG HE   H 100.047  15.135   2.464 1.00 . A A . 133 ARG HE   1 1 
        8 17597 1 1 133 ARG HG2  H  97.123  13.192   1.540 1.00 . A A . 133 ARG HG2  1 1 
        8 17598 1 1 133 ARG HG3  H  98.845  13.022   1.882 1.00 . A A . 133 ARG HG3  1 1 
        8 17599 1 1 133 ARG HH11 H  97.317  17.091   3.496 1.00 . A A . 133 ARG HH11 1 1 
        8 17600 1 1 133 ARG HH12 H  98.300  18.488   3.781 1.00 . A A . 133 ARG HH12 1 1 
        8 17601 1 1 133 ARG HH21 H 101.258  16.968   2.850 1.00 . A A . 133 ARG HH21 1 1 
        8 17602 1 1 133 ARG HH22 H 100.502  18.418   3.421 1.00 . A A . 133 ARG HH22 1 1 
        8 17603 1 1 133 ARG N    N  99.445  12.287  -0.567 1.00 . A A . 133 ARG N    1 1 
        8 17604 1 1 133 ARG NE   N  99.215  15.581   2.728 1.00 . A A . 133 ARG NE   1 1 
        8 17605 1 1 133 ARG NH1  N  98.214  17.533   3.496 1.00 . A A . 133 ARG NH1  1 1 
        8 17606 1 1 133 ARG NH2  N 100.436  17.463   3.131 1.00 . A A . 133 ARG NH2  1 1 
        8 17607 1 1 133 ARG O    O  99.147  14.937  -2.385 1.00 . A A . 133 ARG O    1 1 
        8 17608 1 1 134 SER C    C  98.764  13.949  -5.379 1.00 . A A . 134 SER C    1 1 
        8 17609 1 1 134 SER CA   C  97.518  14.012  -4.485 1.00 . A A . 134 SER CA   1 1 
        8 17610 1 1 134 SER CB   C  97.072  15.471  -4.344 1.00 . A A . 134 SER CB   1 1 
        8 17611 1 1 134 SER H    H  97.363  12.481  -3.022 1.00 . A A . 134 SER H    1 1 
        8 17612 1 1 134 SER HA   H  96.727  13.476  -4.988 1.00 . A A . 134 SER HA   1 1 
        8 17613 1 1 134 SER HB2  H  97.880  16.064  -3.947 1.00 . A A . 134 SER HB2  1 1 
        8 17614 1 1 134 SER HB3  H  96.794  15.855  -5.317 1.00 . A A . 134 SER HB3  1 1 
        8 17615 1 1 134 SER HG   H  96.180  15.017  -2.676 1.00 . A A . 134 SER HG   1 1 
        8 17616 1 1 134 SER N    N  97.710  13.387  -3.169 1.00 . A A . 134 SER N    1 1 
        8 17617 1 1 134 SER O    O  98.684  14.312  -6.553 1.00 . A A . 134 SER O    1 1 
        8 17618 1 1 134 SER OG   O  95.965  15.538  -3.454 1.00 . A A . 134 SER OG   1 1 
        8 17619 1 1 135 VAL C    C 101.310  11.881  -6.014 1.00 . A A . 135 VAL C    1 1 
        8 17620 1 1 135 VAL CA   C 101.108  13.353  -5.671 1.00 . A A . 135 VAL CA   1 1 
        8 17621 1 1 135 VAL CB   C 102.332  13.888  -4.920 1.00 . A A . 135 VAL CB   1 1 
        8 17622 1 1 135 VAL CG1  C 103.567  13.811  -5.822 1.00 . A A . 135 VAL CG1  1 1 
        8 17623 1 1 135 VAL CG2  C 102.098  15.346  -4.519 1.00 . A A . 135 VAL CG2  1 1 
        8 17624 1 1 135 VAL H    H  99.952  13.271  -3.903 1.00 . A A . 135 VAL H    1 1 
        8 17625 1 1 135 VAL HA   H 100.985  13.913  -6.586 1.00 . A A . 135 VAL HA   1 1 
        8 17626 1 1 135 VAL HB   H 102.499  13.291  -4.035 1.00 . A A . 135 VAL HB   1 1 
        8 17627 1 1 135 VAL HG11 H 103.406  14.414  -6.704 1.00 . A A . 135 VAL HG11 1 1 
        8 17628 1 1 135 VAL HG12 H 103.736  12.785  -6.115 1.00 . A A . 135 VAL HG12 1 1 
        8 17629 1 1 135 VAL HG13 H 104.429  14.180  -5.286 1.00 . A A . 135 VAL HG13 1 1 
        8 17630 1 1 135 VAL HG21 H 101.218  15.412  -3.896 1.00 . A A . 135 VAL HG21 1 1 
        8 17631 1 1 135 VAL HG22 H 101.956  15.946  -5.407 1.00 . A A . 135 VAL HG22 1 1 
        8 17632 1 1 135 VAL HG23 H 102.954  15.711  -3.972 1.00 . A A . 135 VAL HG23 1 1 
        8 17633 1 1 135 VAL N    N  99.906  13.499  -4.853 1.00 . A A . 135 VAL N    1 1 
        8 17634 1 1 135 VAL O    O 101.192  11.015  -5.146 1.00 . A A . 135 VAL O    1 1 
        8 17635 1 1 136 ASP C    C 103.202   9.841  -7.921 1.00 . A A . 136 ASP C    1 1 
        8 17636 1 1 136 ASP CA   C 101.736  10.225  -7.747 1.00 . A A . 136 ASP CA   1 1 
        8 17637 1 1 136 ASP CB   C 101.006  10.060  -9.081 1.00 . A A . 136 ASP CB   1 1 
        8 17638 1 1 136 ASP CG   C 101.022   8.596  -9.509 1.00 . A A . 136 ASP CG   1 1 
        8 17639 1 1 136 ASP H    H 101.790  12.346  -7.903 1.00 . A A . 136 ASP H    1 1 
        8 17640 1 1 136 ASP HA   H 101.285   9.563  -7.022 1.00 . A A . 136 ASP HA   1 1 
        8 17641 1 1 136 ASP HB2  H  99.983  10.391  -8.973 1.00 . A A . 136 ASP HB2  1 1 
        8 17642 1 1 136 ASP HB3  H 101.497  10.657  -9.835 1.00 . A A . 136 ASP HB3  1 1 
        8 17643 1 1 136 ASP N    N 101.612  11.605  -7.281 1.00 . A A . 136 ASP N    1 1 
        8 17644 1 1 136 ASP O    O 103.915  10.459  -8.707 1.00 . A A . 136 ASP O    1 1 
        8 17645 1 1 136 ASP OD1  O 100.168   7.856  -9.051 1.00 . A A . 136 ASP OD1  1 1 
        8 17646 1 1 136 ASP OD2  O 101.890   8.237 -10.286 1.00 . A A . 136 ASP OD2  1 1 
        8 17647 1 1 137 VAL C    C 105.140   6.970  -7.840 1.00 . A A . 137 VAL C    1 1 
        8 17648 1 1 137 VAL CA   C 105.048   8.388  -7.285 1.00 . A A . 137 VAL CA   1 1 
        8 17649 1 1 137 VAL CB   C 105.693   8.441  -5.893 1.00 . A A . 137 VAL CB   1 1 
        8 17650 1 1 137 VAL CG1  C 107.183   8.099  -5.997 1.00 . A A . 137 VAL CG1  1 1 
        8 17651 1 1 137 VAL CG2  C 105.549   9.849  -5.306 1.00 . A A . 137 VAL CG2  1 1 
        8 17652 1 1 137 VAL H    H 103.030   8.313  -6.628 1.00 . A A . 137 VAL H    1 1 
        8 17653 1 1 137 VAL HA   H 105.591   9.053  -7.943 1.00 . A A . 137 VAL HA   1 1 
        8 17654 1 1 137 VAL HB   H 105.207   7.729  -5.245 1.00 . A A . 137 VAL HB   1 1 
        8 17655 1 1 137 VAL HG11 H 107.301   7.152  -6.501 1.00 . A A . 137 VAL HG11 1 1 
        8 17656 1 1 137 VAL HG12 H 107.607   8.035  -5.005 1.00 . A A . 137 VAL HG12 1 1 
        8 17657 1 1 137 VAL HG13 H 107.692   8.870  -6.556 1.00 . A A . 137 VAL HG13 1 1 
        8 17658 1 1 137 VAL HG21 H 104.505  10.056  -5.119 1.00 . A A . 137 VAL HG21 1 1 
        8 17659 1 1 137 VAL HG22 H 105.941  10.573  -6.005 1.00 . A A . 137 VAL HG22 1 1 
        8 17660 1 1 137 VAL HG23 H 106.100   9.910  -4.379 1.00 . A A . 137 VAL HG23 1 1 
        8 17661 1 1 137 VAL N    N 103.648   8.808  -7.209 1.00 . A A . 137 VAL N    1 1 
        8 17662 1 1 137 VAL O    O 104.409   6.080  -7.411 1.00 . A A . 137 VAL O    1 1 
        8 17663 1 1 138 GLY C    C 107.723   5.048  -9.174 1.00 . A A . 138 GLY C    1 1 
        8 17664 1 1 138 GLY CA   C 106.269   5.451  -9.374 1.00 . A A . 138 GLY CA   1 1 
        8 17665 1 1 138 GLY H    H 106.573   7.531  -9.120 1.00 . A A . 138 GLY H    1 1 
        8 17666 1 1 138 GLY HA2  H 105.625   4.728  -8.894 1.00 . A A . 138 GLY HA2  1 1 
        8 17667 1 1 138 GLY HA3  H 106.055   5.478 -10.432 1.00 . A A . 138 GLY HA3  1 1 
        8 17668 1 1 138 GLY N    N 106.041   6.773  -8.799 1.00 . A A . 138 GLY N    1 1 
        8 17669 1 1 138 GLY O    O 108.628   5.820  -9.486 1.00 . A A . 138 GLY O    1 1 
        8 17670 1 1 139 THR C    C 109.578   2.045  -9.012 1.00 . A A . 139 THR C    1 1 
        8 17671 1 1 139 THR CA   C 109.305   3.394  -8.354 1.00 . A A . 139 THR CA   1 1 
        8 17672 1 1 139 THR CB   C 109.500   3.269  -6.840 1.00 . A A . 139 THR CB   1 1 
        8 17673 1 1 139 THR CG2  C 110.963   2.948  -6.532 1.00 . A A . 139 THR CG2  1 1 
        8 17674 1 1 139 THR H    H 107.189   3.267  -8.430 1.00 . A A . 139 THR H    1 1 
        8 17675 1 1 139 THR HA   H 110.018   4.112  -8.733 1.00 . A A . 139 THR HA   1 1 
        8 17676 1 1 139 THR HB   H 108.873   2.476  -6.460 1.00 . A A . 139 THR HB   1 1 
        8 17677 1 1 139 THR HG1  H 108.784   4.294  -5.350 1.00 . A A . 139 THR HG1  1 1 
        8 17678 1 1 139 THR HG21 H 111.575   3.811  -6.750 1.00 . A A . 139 THR HG21 1 1 
        8 17679 1 1 139 THR HG22 H 111.285   2.115  -7.141 1.00 . A A . 139 THR HG22 1 1 
        8 17680 1 1 139 THR HG23 H 111.063   2.690  -5.488 1.00 . A A . 139 THR HG23 1 1 
        8 17681 1 1 139 THR N    N 107.947   3.852  -8.638 1.00 . A A . 139 THR N    1 1 
        8 17682 1 1 139 THR O    O 108.759   1.128  -8.942 1.00 . A A . 139 THR O    1 1 
        8 17683 1 1 139 THR OG1  O 109.143   4.495  -6.218 1.00 . A A . 139 THR OG1  1 1 
        8 17684 1 1 140 TRP C    C 112.316   0.105  -9.394 1.00 . A A . 140 TRP C    1 1 
        8 17685 1 1 140 TRP CA   C 111.178   0.675 -10.231 1.00 . A A . 140 TRP CA   1 1 
        8 17686 1 1 140 TRP CB   C 111.658   0.897 -11.666 1.00 . A A . 140 TRP CB   1 1 
        8 17687 1 1 140 TRP CD1  C 109.963   2.506 -12.631 1.00 . A A . 140 TRP CD1  1 1 
        8 17688 1 1 140 TRP CD2  C 109.943   0.505 -13.663 1.00 . A A . 140 TRP CD2  1 1 
        8 17689 1 1 140 TRP CE2  C 108.955   1.301 -14.296 1.00 . A A . 140 TRP CE2  1 1 
        8 17690 1 1 140 TRP CE3  C 110.134  -0.807 -14.127 1.00 . A A . 140 TRP CE3  1 1 
        8 17691 1 1 140 TRP CG   C 110.565   1.295 -12.607 1.00 . A A . 140 TRP CG   1 1 
        8 17692 1 1 140 TRP CH2  C 108.393  -0.502 -15.800 1.00 . A A . 140 TRP CH2  1 1 
        8 17693 1 1 140 TRP CZ2  C 108.187   0.808 -15.353 1.00 . A A . 140 TRP CZ2  1 1 
        8 17694 1 1 140 TRP CZ3  C 109.364  -1.306 -15.188 1.00 . A A . 140 TRP CZ3  1 1 
        8 17695 1 1 140 TRP H    H 111.312   2.729  -9.734 1.00 . A A . 140 TRP H    1 1 
        8 17696 1 1 140 TRP HA   H 110.354  -0.024 -10.237 1.00 . A A . 140 TRP HA   1 1 
        8 17697 1 1 140 TRP HB2  H 112.406   1.675 -11.665 1.00 . A A . 140 TRP HB2  1 1 
        8 17698 1 1 140 TRP HB3  H 112.114  -0.016 -12.021 1.00 . A A . 140 TRP HB3  1 1 
        8 17699 1 1 140 TRP HD1  H 110.189   3.333 -11.975 1.00 . A A . 140 TRP HD1  1 1 
        8 17700 1 1 140 TRP HE1  H 108.427   3.268 -13.855 1.00 . A A . 140 TRP HE1  1 1 
        8 17701 1 1 140 TRP HE3  H 110.879  -1.436 -13.663 1.00 . A A . 140 TRP HE3  1 1 
        8 17702 1 1 140 TRP HH2  H 107.804  -0.893 -16.616 1.00 . A A . 140 TRP HH2  1 1 
        8 17703 1 1 140 TRP HZ2  H 107.440   1.431 -15.820 1.00 . A A . 140 TRP HZ2  1 1 
        8 17704 1 1 140 TRP HZ3  H 109.521  -2.316 -15.536 1.00 . A A . 140 TRP HZ3  1 1 
        8 17705 1 1 140 TRP N    N 110.738   1.940  -9.651 1.00 . A A . 140 TRP N    1 1 
        8 17706 1 1 140 TRP NE1  N 109.007   2.510 -13.630 1.00 . A A . 140 TRP NE1  1 1 
        8 17707 1 1 140 TRP O    O 113.271   0.812  -9.075 1.00 . A A . 140 TRP O    1 1 
        8 17708 1 1 141 ILE C    C 113.819  -3.030  -8.843 1.00 . A A . 141 ILE C    1 1 
        8 17709 1 1 141 ILE CA   C 113.221  -1.796  -8.178 1.00 . A A . 141 ILE CA   1 1 
        8 17710 1 1 141 ILE CB   C 112.592  -2.189  -6.832 1.00 . A A . 141 ILE CB   1 1 
        8 17711 1 1 141 ILE CD1  C 111.955  -4.644  -6.944 1.00 . A A . 141 ILE CD1  1 1 
        8 17712 1 1 141 ILE CG1  C 111.446  -3.199  -7.051 1.00 . A A . 141 ILE CG1  1 1 
        8 17713 1 1 141 ILE CG2  C 112.062  -0.934  -6.125 1.00 . A A . 141 ILE CG2  1 1 
        8 17714 1 1 141 ILE H    H 111.459  -1.705  -9.361 1.00 . A A . 141 ILE H    1 1 
        8 17715 1 1 141 ILE HA   H 114.018  -1.092  -7.987 1.00 . A A . 141 ILE HA   1 1 
        8 17716 1 1 141 ILE HB   H 113.352  -2.640  -6.213 1.00 . A A . 141 ILE HB   1 1 
        8 17717 1 1 141 ILE HD11 H 111.267  -5.217  -6.341 1.00 . A A . 141 ILE HD11 1 1 
        8 17718 1 1 141 ILE HD12 H 112.935  -4.673  -6.488 1.00 . A A . 141 ILE HD12 1 1 
        8 17719 1 1 141 ILE HD13 H 112.008  -5.081  -7.930 1.00 . A A . 141 ILE HD13 1 1 
        8 17720 1 1 141 ILE HG12 H 110.679  -3.048  -6.304 1.00 . A A . 141 ILE HG12 1 1 
        8 17721 1 1 141 ILE HG13 H 111.014  -3.050  -8.029 1.00 . A A . 141 ILE HG13 1 1 
        8 17722 1 1 141 ILE HG21 H 111.238  -1.205  -5.481 1.00 . A A . 141 ILE HG21 1 1 
        8 17723 1 1 141 ILE HG22 H 111.725  -0.214  -6.855 1.00 . A A . 141 ILE HG22 1 1 
        8 17724 1 1 141 ILE HG23 H 112.851  -0.500  -5.530 1.00 . A A . 141 ILE HG23 1 1 
        8 17725 1 1 141 ILE N    N 112.216  -1.172  -9.038 1.00 . A A . 141 ILE N    1 1 
        8 17726 1 1 141 ILE O    O 113.118  -3.805  -9.492 1.00 . A A . 141 ILE O    1 1 
        8 17727 1 1 142 ALA C    C 116.909  -4.767  -8.165 1.00 . A A . 142 ALA C    1 1 
        8 17728 1 1 142 ALA CA   C 115.800  -4.404  -9.144 1.00 . A A . 142 ALA CA   1 1 
        8 17729 1 1 142 ALA CB   C 116.391  -4.196 -10.540 1.00 . A A . 142 ALA CB   1 1 
        8 17730 1 1 142 ALA H    H 115.660  -2.461  -8.301 1.00 . A A . 142 ALA H    1 1 
        8 17731 1 1 142 ALA HA   H 115.082  -5.210  -9.181 1.00 . A A . 142 ALA HA   1 1 
        8 17732 1 1 142 ALA HB1  H 116.517  -5.153 -11.024 1.00 . A A . 142 ALA HB1  1 1 
        8 17733 1 1 142 ALA HB2  H 117.350  -3.706 -10.456 1.00 . A A . 142 ALA HB2  1 1 
        8 17734 1 1 142 ALA HB3  H 115.723  -3.581 -11.126 1.00 . A A . 142 ALA HB3  1 1 
        8 17735 1 1 142 ALA N    N 115.130  -3.188  -8.696 1.00 . A A . 142 ALA N    1 1 
        8 17736 1 1 142 ALA O    O 117.641  -3.887  -7.709 1.00 . A A . 142 ALA O    1 1 
        8 17737 1 1 143 GLY C    C 118.413  -7.945  -7.055 1.00 . A A . 143 GLY C    1 1 
        8 17738 1 1 143 GLY CA   C 118.050  -6.476  -6.882 1.00 . A A . 143 GLY CA   1 1 
        8 17739 1 1 143 GLY H    H 116.408  -6.716  -8.215 1.00 . A A . 143 GLY H    1 1 
        8 17740 1 1 143 GLY HA2  H 118.936  -5.875  -7.028 1.00 . A A . 143 GLY HA2  1 1 
        8 17741 1 1 143 GLY HA3  H 117.682  -6.323  -5.878 1.00 . A A . 143 GLY HA3  1 1 
        8 17742 1 1 143 GLY N    N 117.027  -6.053  -7.833 1.00 . A A . 143 GLY N    1 1 
        8 17743 1 1 143 GLY O    O 117.840  -8.645  -7.888 1.00 . A A . 143 GLY O    1 1 
        8 17744 1 1 144 VAL C    C 119.836 -10.386  -4.890 1.00 . A A . 144 VAL C    1 1 
        8 17745 1 1 144 VAL CA   C 119.816  -9.787  -6.292 1.00 . A A . 144 VAL CA   1 1 
        8 17746 1 1 144 VAL CB   C 121.218  -9.844  -6.905 1.00 . A A . 144 VAL CB   1 1 
        8 17747 1 1 144 VAL CG1  C 121.170  -9.307  -8.337 1.00 . A A . 144 VAL CG1  1 1 
        8 17748 1 1 144 VAL CG2  C 122.180  -8.986  -6.079 1.00 . A A . 144 VAL CG2  1 1 
        8 17749 1 1 144 VAL H    H 119.723  -7.804  -5.551 1.00 . A A . 144 VAL H    1 1 
        8 17750 1 1 144 VAL HA   H 119.141 -10.362  -6.909 1.00 . A A . 144 VAL HA   1 1 
        8 17751 1 1 144 VAL HB   H 121.565 -10.867  -6.917 1.00 . A A . 144 VAL HB   1 1 
        8 17752 1 1 144 VAL HG11 H 120.566  -8.411  -8.364 1.00 . A A . 144 VAL HG11 1 1 
        8 17753 1 1 144 VAL HG12 H 120.738 -10.053  -8.987 1.00 . A A . 144 VAL HG12 1 1 
        8 17754 1 1 144 VAL HG13 H 122.171  -9.076  -8.669 1.00 . A A . 144 VAL HG13 1 1 
        8 17755 1 1 144 VAL HG21 H 121.789  -7.983  -5.999 1.00 . A A . 144 VAL HG21 1 1 
        8 17756 1 1 144 VAL HG22 H 123.145  -8.959  -6.561 1.00 . A A . 144 VAL HG22 1 1 
        8 17757 1 1 144 VAL HG23 H 122.284  -9.411  -5.091 1.00 . A A . 144 VAL HG23 1 1 
        8 17758 1 1 144 VAL N    N 119.353  -8.405  -6.233 1.00 . A A . 144 VAL N    1 1 
        8 17759 1 1 144 VAL O    O 119.916  -9.655  -3.904 1.00 . A A . 144 VAL O    1 1 
        8 17760 1 1 145 GLY C    C 120.520 -13.682  -3.535 1.00 . A A . 145 GLY C    1 1 
        8 17761 1 1 145 GLY CA   C 119.729 -12.380  -3.513 1.00 . A A . 145 GLY CA   1 1 
        8 17762 1 1 145 GLY H    H 119.709 -12.242  -5.631 1.00 . A A . 145 GLY H    1 1 
        8 17763 1 1 145 GLY HA2  H 120.146 -11.723  -2.764 1.00 . A A . 145 GLY HA2  1 1 
        8 17764 1 1 145 GLY HA3  H 118.704 -12.602  -3.259 1.00 . A A . 145 GLY HA3  1 1 
        8 17765 1 1 145 GLY N    N 119.758 -11.710  -4.809 1.00 . A A . 145 GLY N    1 1 
        8 17766 1 1 145 GLY O    O 120.729 -14.275  -4.593 1.00 . A A . 145 GLY O    1 1 
        8 17767 1 1 146 TYR C    C 121.053 -16.202  -1.087 1.00 . A A . 146 TYR C    1 1 
        8 17768 1 1 146 TYR CA   C 121.665 -15.380  -2.214 1.00 . A A . 146 TYR CA   1 1 
        8 17769 1 1 146 TYR CB   C 123.139 -15.103  -1.911 1.00 . A A . 146 TYR CB   1 1 
        8 17770 1 1 146 TYR CD1  C 124.523 -16.853  -3.082 1.00 . A A . 146 TYR CD1  1 1 
        8 17771 1 1 146 TYR CD2  C 124.252 -16.999  -0.677 1.00 . A A . 146 TYR CD2  1 1 
        8 17772 1 1 146 TYR CE1  C 125.314 -18.008  -3.064 1.00 . A A . 146 TYR CE1  1 1 
        8 17773 1 1 146 TYR CE2  C 125.043 -18.154  -0.659 1.00 . A A . 146 TYR CE2  1 1 
        8 17774 1 1 146 TYR CG   C 123.993 -16.349  -1.889 1.00 . A A . 146 TYR CG   1 1 
        8 17775 1 1 146 TYR CZ   C 125.574 -18.659  -1.852 1.00 . A A . 146 TYR CZ   1 1 
        8 17776 1 1 146 TYR H    H 120.747 -13.592  -1.550 1.00 . A A . 146 TYR H    1 1 
        8 17777 1 1 146 TYR HA   H 121.594 -15.937  -3.137 1.00 . A A . 146 TYR HA   1 1 
        8 17778 1 1 146 TYR HB2  H 123.528 -14.436  -2.664 1.00 . A A . 146 TYR HB2  1 1 
        8 17779 1 1 146 TYR HB3  H 123.206 -14.613  -0.950 1.00 . A A . 146 TYR HB3  1 1 
        8 17780 1 1 146 TYR HD1  H 124.322 -16.351  -4.018 1.00 . A A . 146 TYR HD1  1 1 
        8 17781 1 1 146 TYR HD2  H 123.842 -16.610   0.243 1.00 . A A . 146 TYR HD2  1 1 
        8 17782 1 1 146 TYR HE1  H 125.723 -18.397  -3.984 1.00 . A A . 146 TYR HE1  1 1 
        8 17783 1 1 146 TYR HE2  H 125.244 -18.656   0.276 1.00 . A A . 146 TYR HE2  1 1 
        8 17784 1 1 146 TYR HH   H 125.973 -20.427  -2.450 1.00 . A A . 146 TYR HH   1 1 
        8 17785 1 1 146 TYR N    N 120.937 -14.124  -2.352 1.00 . A A . 146 TYR N    1 1 
        8 17786 1 1 146 TYR O    O 120.620 -15.647  -0.077 1.00 . A A . 146 TYR O    1 1 
        8 17787 1 1 146 TYR OH   O 126.354 -19.797  -1.833 1.00 . A A . 146 TYR OH   1 1 
        8 17788 1 1 147 ARG C    C 121.462 -19.221   0.443 1.00 . A A . 147 ARG C    1 1 
        8 17789 1 1 147 ARG CA   C 120.396 -18.401  -0.275 1.00 . A A . 147 ARG CA   1 1 
        8 17790 1 1 147 ARG CB   C 119.409 -19.344  -0.967 1.00 . A A . 147 ARG CB   1 1 
        8 17791 1 1 147 ARG CD   C 117.259 -19.471  -2.234 1.00 . A A . 147 ARG CD   1 1 
        8 17792 1 1 147 ARG CG   C 118.292 -18.527  -1.618 1.00 . A A . 147 ARG CG   1 1 
        8 17793 1 1 147 ARG CZ   C 115.634 -19.229  -4.084 1.00 . A A . 147 ARG CZ   1 1 
        8 17794 1 1 147 ARG H    H 121.393 -17.906  -2.081 1.00 . A A . 147 ARG H    1 1 
        8 17795 1 1 147 ARG HA   H 119.860 -17.809   0.452 1.00 . A A . 147 ARG HA   1 1 
        8 17796 1 1 147 ARG HB2  H 119.927 -19.916  -1.722 1.00 . A A . 147 ARG HB2  1 1 
        8 17797 1 1 147 ARG HB3  H 118.981 -20.015  -0.237 1.00 . A A . 147 ARG HB3  1 1 
        8 17798 1 1 147 ARG HD2  H 117.761 -20.188  -2.864 1.00 . A A . 147 ARG HD2  1 1 
        8 17799 1 1 147 ARG HD3  H 116.738 -19.995  -1.444 1.00 . A A . 147 ARG HD3  1 1 
        8 17800 1 1 147 ARG HE   H 116.126 -17.777  -2.797 1.00 . A A . 147 ARG HE   1 1 
        8 17801 1 1 147 ARG HG2  H 117.817 -17.908  -0.870 1.00 . A A . 147 ARG HG2  1 1 
        8 17802 1 1 147 ARG HG3  H 118.709 -17.900  -2.392 1.00 . A A . 147 ARG HG3  1 1 
        8 17803 1 1 147 ARG HH11 H 116.433 -21.069  -3.981 1.00 . A A . 147 ARG HH11 1 1 
        8 17804 1 1 147 ARG HH12 H 115.287 -20.821  -5.257 1.00 . A A . 147 ARG HH12 1 1 
        8 17805 1 1 147 ARG HH21 H 114.661 -17.521  -4.457 1.00 . A A . 147 ARG HH21 1 1 
        8 17806 1 1 147 ARG HH22 H 114.297 -18.838  -5.521 1.00 . A A . 147 ARG HH22 1 1 
        8 17807 1 1 147 ARG N    N 121.008 -17.519  -1.267 1.00 . A A . 147 ARG N    1 1 
        8 17808 1 1 147 ARG NE   N 116.295 -18.713  -3.036 1.00 . A A . 147 ARG NE   1 1 
        8 17809 1 1 147 ARG NH1  N 115.798 -20.472  -4.471 1.00 . A A . 147 ARG NH1  1 1 
        8 17810 1 1 147 ARG NH2  N 114.798 -18.470  -4.738 1.00 . A A . 147 ARG NH2  1 1 
        8 17811 1 1 147 ARG O    O 122.430 -19.672  -0.169 1.00 . A A . 147 ARG O    1 1 
        8 17812 1 1 148 PHE C    C 121.519 -20.899   3.680 1.00 . A A . 148 PHE C    1 1 
        8 17813 1 1 148 PHE CA   C 122.229 -20.180   2.538 1.00 . A A . 148 PHE CA   1 1 
        8 17814 1 1 148 PHE CB   C 123.301 -19.248   3.106 1.00 . A A . 148 PHE CB   1 1 
        8 17815 1 1 148 PHE CD1  C 124.317 -20.240   5.189 1.00 . A A . 148 PHE CD1  1 1 
        8 17816 1 1 148 PHE CD2  C 125.549 -20.388   3.106 1.00 . A A . 148 PHE CD2  1 1 
        8 17817 1 1 148 PHE CE1  C 125.351 -20.914   5.849 1.00 . A A . 148 PHE CE1  1 1 
        8 17818 1 1 148 PHE CE2  C 126.583 -21.064   3.766 1.00 . A A . 148 PHE CE2  1 1 
        8 17819 1 1 148 PHE CG   C 124.416 -19.977   3.818 1.00 . A A . 148 PHE CG   1 1 
        8 17820 1 1 148 PHE CZ   C 126.484 -21.326   5.137 1.00 . A A . 148 PHE CZ   1 1 
        8 17821 1 1 148 PHE H    H 120.488 -19.020   2.180 1.00 . A A . 148 PHE H    1 1 
        8 17822 1 1 148 PHE HA   H 122.703 -20.911   1.903 1.00 . A A . 148 PHE HA   1 1 
        8 17823 1 1 148 PHE HB2  H 123.728 -18.678   2.296 1.00 . A A . 148 PHE HB2  1 1 
        8 17824 1 1 148 PHE HB3  H 122.830 -18.563   3.797 1.00 . A A . 148 PHE HB3  1 1 
        8 17825 1 1 148 PHE HD1  H 123.443 -19.922   5.739 1.00 . A A . 148 PHE HD1  1 1 
        8 17826 1 1 148 PHE HD2  H 125.625 -20.185   2.048 1.00 . A A . 148 PHE HD2  1 1 
        8 17827 1 1 148 PHE HE1  H 125.275 -21.117   6.907 1.00 . A A . 148 PHE HE1  1 1 
        8 17828 1 1 148 PHE HE2  H 127.457 -21.382   3.216 1.00 . A A . 148 PHE HE2  1 1 
        8 17829 1 1 148 PHE HZ   H 127.282 -21.847   5.646 1.00 . A A . 148 PHE HZ   1 1 
        8 17830 1 1 148 PHE N    N 121.275 -19.411   1.745 1.00 . A A . 148 PHE N    1 1 
        8 17831 1 1 148 PHE O    O 120.418 -20.496   4.016 1.00 . A A . 148 PHE O    1 1 
        8 17832 1 1 148 PHE OXT  O 122.088 -21.843   4.203 1.00 . A A . 148 PHE OXT  1 1 
        9 17833 1 1   1 ALA C    C 117.342 -22.654   7.361 1.00 . A A .   1 ALA C    1 1 
        9 17834 1 1   1 ALA CA   C 116.552 -23.277   8.507 1.00 . A A .   1 ALA CA   1 1 
        9 17835 1 1   1 ALA CB   C 115.696 -24.432   7.985 1.00 . A A .   1 ALA CB   1 1 
        9 17836 1 1   1 ALA H1   H 115.096 -21.794   8.375 1.00 . A A .   1 ALA H1   1 1 
        9 17837 1 1   1 ALA H2   H 116.253 -21.523   9.590 1.00 . A A .   1 ALA H2   1 1 
        9 17838 1 1   1 ALA H3   H 115.040 -22.691   9.814 1.00 . A A .   1 ALA H3   1 1 
        9 17839 1 1   1 ALA HA   H 117.238 -23.648   9.255 1.00 . A A .   1 ALA HA   1 1 
        9 17840 1 1   1 ALA HB1  H 114.771 -24.043   7.587 1.00 . A A .   1 ALA HB1  1 1 
        9 17841 1 1   1 ALA HB2  H 115.481 -25.116   8.793 1.00 . A A .   1 ALA HB2  1 1 
        9 17842 1 1   1 ALA HB3  H 116.231 -24.954   7.206 1.00 . A A .   1 ALA HB3  1 1 
        9 17843 1 1   1 ALA N    N 115.669 -22.244   9.117 1.00 . A A .   1 ALA N    1 1 
        9 17844 1 1   1 ALA O    O 118.547 -22.872   7.234 1.00 . A A .   1 ALA O    1 1 
        9 17845 1 1   2 THR C    C 117.097 -19.713   5.466 1.00 . A A .   2 THR C    1 1 
        9 17846 1 1   2 THR CA   C 117.292 -21.225   5.387 1.00 . A A .   2 THR CA   1 1 
        9 17847 1 1   2 THR CB   C 116.693 -21.752   4.082 1.00 . A A .   2 THR CB   1 1 
        9 17848 1 1   2 THR CG2  C 117.462 -21.174   2.892 1.00 . A A .   2 THR CG2  1 1 
        9 17849 1 1   2 THR H    H 115.696 -21.742   6.681 1.00 . A A .   2 THR H    1 1 
        9 17850 1 1   2 THR HA   H 118.352 -21.440   5.395 1.00 . A A .   2 THR HA   1 1 
        9 17851 1 1   2 THR HB   H 115.657 -21.453   4.015 1.00 . A A .   2 THR HB   1 1 
        9 17852 1 1   2 THR HG1  H 115.919 -23.517   3.821 1.00 . A A .   2 THR HG1  1 1 
        9 17853 1 1   2 THR HG21 H 117.360 -21.834   2.043 1.00 . A A .   2 THR HG21 1 1 
        9 17854 1 1   2 THR HG22 H 118.506 -21.079   3.150 1.00 . A A .   2 THR HG22 1 1 
        9 17855 1 1   2 THR HG23 H 117.062 -20.202   2.642 1.00 . A A .   2 THR HG23 1 1 
        9 17856 1 1   2 THR N    N 116.654 -21.879   6.527 1.00 . A A .   2 THR N    1 1 
        9 17857 1 1   2 THR O    O 116.029 -19.237   5.850 1.00 . A A .   2 THR O    1 1 
        9 17858 1 1   2 THR OG1  O 116.782 -23.169   4.062 1.00 . A A .   2 THR OG1  1 1 
        9 17859 1 1   3 SER C    C 118.527 -16.919   3.815 1.00 . A A .   3 SER C    1 1 
        9 17860 1 1   3 SER CA   C 118.075 -17.507   5.146 1.00 . A A .   3 SER CA   1 1 
        9 17861 1 1   3 SER CB   C 118.975 -16.985   6.267 1.00 . A A .   3 SER CB   1 1 
        9 17862 1 1   3 SER H    H 118.953 -19.401   4.780 1.00 . A A .   3 SER H    1 1 
        9 17863 1 1   3 SER HA   H 117.059 -17.194   5.339 1.00 . A A .   3 SER HA   1 1 
        9 17864 1 1   3 SER HB2  H 118.695 -17.444   7.201 1.00 . A A .   3 SER HB2  1 1 
        9 17865 1 1   3 SER HB3  H 120.004 -17.230   6.043 1.00 . A A .   3 SER HB3  1 1 
        9 17866 1 1   3 SER HG   H 119.638 -15.209   6.704 1.00 . A A .   3 SER HG   1 1 
        9 17867 1 1   3 SER N    N 118.134 -18.966   5.100 1.00 . A A .   3 SER N    1 1 
        9 17868 1 1   3 SER O    O 119.419 -17.458   3.161 1.00 . A A .   3 SER O    1 1 
        9 17869 1 1   3 SER OG   O 118.814 -15.577   6.376 1.00 . A A .   3 SER OG   1 1 
        9 17870 1 1   4 THR C    C 118.503 -13.673   2.393 1.00 . A A .   4 THR C    1 1 
        9 17871 1 1   4 THR CA   C 118.243 -15.157   2.157 1.00 . A A .   4 THR CA   1 1 
        9 17872 1 1   4 THR CB   C 117.107 -15.319   1.143 1.00 . A A .   4 THR CB   1 1 
        9 17873 1 1   4 THR CG2  C 116.823 -16.806   0.918 1.00 . A A .   4 THR CG2  1 1 
        9 17874 1 1   4 THR H    H 117.183 -15.442   3.970 1.00 . A A .   4 THR H    1 1 
        9 17875 1 1   4 THR HA   H 119.137 -15.605   1.750 1.00 . A A .   4 THR HA   1 1 
        9 17876 1 1   4 THR HB   H 117.394 -14.867   0.207 1.00 . A A .   4 THR HB   1 1 
        9 17877 1 1   4 THR HG1  H 116.127 -13.743   1.724 1.00 . A A .   4 THR HG1  1 1 
        9 17878 1 1   4 THR HG21 H 116.433 -17.240   1.827 1.00 . A A .   4 THR HG21 1 1 
        9 17879 1 1   4 THR HG22 H 117.738 -17.309   0.642 1.00 . A A .   4 THR HG22 1 1 
        9 17880 1 1   4 THR HG23 H 116.097 -16.918   0.126 1.00 . A A .   4 THR HG23 1 1 
        9 17881 1 1   4 THR N    N 117.896 -15.818   3.413 1.00 . A A .   4 THR N    1 1 
        9 17882 1 1   4 THR O    O 117.729 -12.998   3.072 1.00 . A A .   4 THR O    1 1 
        9 17883 1 1   4 THR OG1  O 115.939 -14.680   1.638 1.00 . A A .   4 THR OG1  1 1 
        9 17884 1 1   5 VAL C    C 119.887 -11.099   0.595 1.00 . A A .   5 VAL C    1 1 
        9 17885 1 1   5 VAL CA   C 119.942 -11.755   1.968 1.00 . A A .   5 VAL CA   1 1 
        9 17886 1 1   5 VAL CB   C 121.347 -11.604   2.561 1.00 . A A .   5 VAL CB   1 1 
        9 17887 1 1   5 VAL CG1  C 121.658 -10.120   2.778 1.00 . A A .   5 VAL CG1  1 1 
        9 17888 1 1   5 VAL CG2  C 121.422 -12.332   3.906 1.00 . A A .   5 VAL CG2  1 1 
        9 17889 1 1   5 VAL H    H 120.170 -13.754   1.287 1.00 . A A .   5 VAL H    1 1 
        9 17890 1 1   5 VAL HA   H 119.229 -11.269   2.620 1.00 . A A .   5 VAL HA   1 1 
        9 17891 1 1   5 VAL HB   H 122.072 -12.027   1.880 1.00 . A A .   5 VAL HB   1 1 
        9 17892 1 1   5 VAL HG11 H 122.630 -10.021   3.239 1.00 . A A .   5 VAL HG11 1 1 
        9 17893 1 1   5 VAL HG12 H 120.908  -9.687   3.422 1.00 . A A .   5 VAL HG12 1 1 
        9 17894 1 1   5 VAL HG13 H 121.657  -9.609   1.827 1.00 . A A .   5 VAL HG13 1 1 
        9 17895 1 1   5 VAL HG21 H 121.266 -13.390   3.751 1.00 . A A .   5 VAL HG21 1 1 
        9 17896 1 1   5 VAL HG22 H 120.659 -11.949   4.566 1.00 . A A .   5 VAL HG22 1 1 
        9 17897 1 1   5 VAL HG23 H 122.394 -12.173   4.348 1.00 . A A .   5 VAL HG23 1 1 
        9 17898 1 1   5 VAL N    N 119.598 -13.169   1.831 1.00 . A A .   5 VAL N    1 1 
        9 17899 1 1   5 VAL O    O 120.494 -11.595  -0.350 1.00 . A A .   5 VAL O    1 1 
        9 17900 1 1   6 THR C    C 119.142  -7.837  -0.695 1.00 . A A .   6 THR C    1 1 
        9 17901 1 1   6 THR CA   C 118.945  -9.346  -0.802 1.00 . A A .   6 THR CA   1 1 
        9 17902 1 1   6 THR CB   C 117.526  -9.636  -1.297 1.00 . A A .   6 THR CB   1 1 
        9 17903 1 1   6 THR CG2  C 117.371  -9.149  -2.738 1.00 . A A .   6 THR CG2  1 1 
        9 17904 1 1   6 THR H    H 118.742  -9.612   1.292 1.00 . A A .   6 THR H    1 1 
        9 17905 1 1   6 THR HA   H 119.650  -9.740  -1.519 1.00 . A A .   6 THR HA   1 1 
        9 17906 1 1   6 THR HB   H 116.816  -9.118  -0.671 1.00 . A A .   6 THR HB   1 1 
        9 17907 1 1   6 THR HG1  H 118.097 -11.493  -1.430 1.00 . A A .   6 THR HG1  1 1 
        9 17908 1 1   6 THR HG21 H 118.079  -9.663  -3.370 1.00 . A A .   6 THR HG21 1 1 
        9 17909 1 1   6 THR HG22 H 117.555  -8.086  -2.782 1.00 . A A .   6 THR HG22 1 1 
        9 17910 1 1   6 THR HG23 H 116.368  -9.354  -3.081 1.00 . A A .   6 THR HG23 1 1 
        9 17911 1 1   6 THR N    N 119.152  -9.996   0.489 1.00 . A A .   6 THR N    1 1 
        9 17912 1 1   6 THR O    O 118.886  -7.240   0.350 1.00 . A A .   6 THR O    1 1 
        9 17913 1 1   6 THR OG1  O 117.277 -11.034  -1.239 1.00 . A A .   6 THR OG1  1 1 
        9 17914 1 1   7 GLY C    C 119.374  -5.290  -3.234 1.00 . A A .   7 GLY C    1 1 
        9 17915 1 1   7 GLY CA   C 119.721  -5.776  -1.835 1.00 . A A .   7 GLY CA   1 1 
        9 17916 1 1   7 GLY H    H 119.874  -7.764  -2.560 1.00 . A A .   7 GLY H    1 1 
        9 17917 1 1   7 GLY HA2  H 119.042  -5.337  -1.119 1.00 . A A .   7 GLY HA2  1 1 
        9 17918 1 1   7 GLY HA3  H 120.733  -5.482  -1.601 1.00 . A A .   7 GLY HA3  1 1 
        9 17919 1 1   7 GLY N    N 119.610  -7.229  -1.780 1.00 . A A .   7 GLY N    1 1 
        9 17920 1 1   7 GLY O    O 119.582  -6.014  -4.207 1.00 . A A .   7 GLY O    1 1 
        9 17921 1 1   8 GLY C    C 118.416  -2.018  -4.644 1.00 . A A .   8 GLY C    1 1 
        9 17922 1 1   8 GLY CA   C 118.462  -3.540  -4.639 1.00 . A A .   8 GLY CA   1 1 
        9 17923 1 1   8 GLY H    H 118.699  -3.536  -2.527 1.00 . A A .   8 GLY H    1 1 
        9 17924 1 1   8 GLY HA2  H 119.175  -3.873  -5.378 1.00 . A A .   8 GLY HA2  1 1 
        9 17925 1 1   8 GLY HA3  H 117.485  -3.921  -4.895 1.00 . A A .   8 GLY HA3  1 1 
        9 17926 1 1   8 GLY N    N 118.850  -4.071  -3.336 1.00 . A A .   8 GLY N    1 1 
        9 17927 1 1   8 GLY O    O 118.477  -1.376  -3.596 1.00 . A A .   8 GLY O    1 1 
        9 17928 1 1   9 TYR C    C 116.968   0.357  -6.820 1.00 . A A .   9 TYR C    1 1 
        9 17929 1 1   9 TYR CA   C 118.221  -0.020  -6.035 1.00 . A A .   9 TYR CA   1 1 
        9 17930 1 1   9 TYR CB   C 119.479   0.456  -6.771 1.00 . A A .   9 TYR CB   1 1 
        9 17931 1 1   9 TYR CD1  C 120.106  -1.270  -8.501 1.00 . A A .   9 TYR CD1  1 1 
        9 17932 1 1   9 TYR CD2  C 119.117   0.817  -9.242 1.00 . A A .   9 TYR CD2  1 1 
        9 17933 1 1   9 TYR CE1  C 120.191  -1.702  -9.830 1.00 . A A .   9 TYR CE1  1 1 
        9 17934 1 1   9 TYR CE2  C 119.202   0.385 -10.571 1.00 . A A .   9 TYR CE2  1 1 
        9 17935 1 1   9 TYR CG   C 119.569  -0.011  -8.207 1.00 . A A .   9 TYR CG   1 1 
        9 17936 1 1   9 TYR CZ   C 119.739  -0.874 -10.865 1.00 . A A .   9 TYR CZ   1 1 
        9 17937 1 1   9 TYR H    H 118.188  -2.051  -6.625 1.00 . A A .   9 TYR H    1 1 
        9 17938 1 1   9 TYR HA   H 118.181   0.461  -5.068 1.00 . A A .   9 TYR HA   1 1 
        9 17939 1 1   9 TYR HB2  H 119.492   1.535  -6.765 1.00 . A A .   9 TYR HB2  1 1 
        9 17940 1 1   9 TYR HB3  H 120.345   0.102  -6.230 1.00 . A A .   9 TYR HB3  1 1 
        9 17941 1 1   9 TYR HD1  H 120.455  -1.908  -7.703 1.00 . A A .   9 TYR HD1  1 1 
        9 17942 1 1   9 TYR HD2  H 118.704   1.788  -9.015 1.00 . A A .   9 TYR HD2  1 1 
        9 17943 1 1   9 TYR HE1  H 120.604  -2.673 -10.056 1.00 . A A .   9 TYR HE1  1 1 
        9 17944 1 1   9 TYR HE2  H 118.853   1.022 -11.369 1.00 . A A .   9 TYR HE2  1 1 
        9 17945 1 1   9 TYR HH   H 120.749  -1.304 -12.427 1.00 . A A .   9 TYR HH   1 1 
        9 17946 1 1   9 TYR N    N 118.274  -1.465  -5.844 1.00 . A A .   9 TYR N    1 1 
        9 17947 1 1   9 TYR O    O 116.506  -0.411  -7.668 1.00 . A A .   9 TYR O    1 1 
        9 17948 1 1   9 TYR OH   O 119.822  -1.301 -12.174 1.00 . A A .   9 TYR OH   1 1 
        9 17949 1 1  10 ALA C    C 115.260   3.480  -7.424 1.00 . A A .  10 ALA C    1 1 
        9 17950 1 1  10 ALA CA   C 115.191   1.975  -7.182 1.00 . A A .  10 ALA CA   1 1 
        9 17951 1 1  10 ALA CB   C 113.944   1.647  -6.359 1.00 . A A .  10 ALA CB   1 1 
        9 17952 1 1  10 ALA H    H 116.752   2.036  -5.749 1.00 . A A .  10 ALA H    1 1 
        9 17953 1 1  10 ALA HA   H 115.119   1.471  -8.136 1.00 . A A .  10 ALA HA   1 1 
        9 17954 1 1  10 ALA HB1  H 113.736   2.461  -5.679 1.00 . A A .  10 ALA HB1  1 1 
        9 17955 1 1  10 ALA HB2  H 114.115   0.743  -5.794 1.00 . A A .  10 ALA HB2  1 1 
        9 17956 1 1  10 ALA HB3  H 113.102   1.505  -7.020 1.00 . A A .  10 ALA HB3  1 1 
        9 17957 1 1  10 ALA N    N 116.380   1.502  -6.483 1.00 . A A .  10 ALA N    1 1 
        9 17958 1 1  10 ALA O    O 115.781   4.227  -6.597 1.00 . A A .  10 ALA O    1 1 
        9 17959 1 1  11 GLN C    C 113.164   5.723  -9.008 1.00 . A A .  11 GLN C    1 1 
        9 17960 1 1  11 GLN CA   C 114.632   5.329  -8.890 1.00 . A A .  11 GLN CA   1 1 
        9 17961 1 1  11 GLN CB   C 115.351   5.616 -10.210 1.00 . A A .  11 GLN CB   1 1 
        9 17962 1 1  11 GLN CD   C 117.573   5.514 -11.381 1.00 . A A .  11 GLN CD   1 1 
        9 17963 1 1  11 GLN CG   C 116.845   5.319 -10.053 1.00 . A A .  11 GLN CG   1 1 
        9 17964 1 1  11 GLN H    H 114.385   3.251  -9.206 1.00 . A A .  11 GLN H    1 1 
        9 17965 1 1  11 GLN HA   H 115.091   5.909  -8.102 1.00 . A A .  11 GLN HA   1 1 
        9 17966 1 1  11 GLN HB2  H 114.938   4.990 -10.987 1.00 . A A .  11 GLN HB2  1 1 
        9 17967 1 1  11 GLN HB3  H 115.220   6.654 -10.473 1.00 . A A .  11 GLN HB3  1 1 
        9 17968 1 1  11 GLN HE21 H 119.367   5.646 -10.539 1.00 . A A .  11 GLN HE21 1 1 
        9 17969 1 1  11 GLN HE22 H 119.347   5.786 -12.230 1.00 . A A .  11 GLN HE22 1 1 
        9 17970 1 1  11 GLN HG2  H 117.265   5.987  -9.315 1.00 . A A .  11 GLN HG2  1 1 
        9 17971 1 1  11 GLN HG3  H 116.973   4.298  -9.723 1.00 . A A .  11 GLN HG3  1 1 
        9 17972 1 1  11 GLN N    N 114.726   3.909  -8.565 1.00 . A A .  11 GLN N    1 1 
        9 17973 1 1  11 GLN NE2  N 118.870   5.660 -11.383 1.00 . A A .  11 GLN NE2  1 1 
        9 17974 1 1  11 GLN O    O 112.360   4.964  -9.550 1.00 . A A .  11 GLN O    1 1 
        9 17975 1 1  11 GLN OE1  O 116.950   5.532 -12.444 1.00 . A A .  11 GLN OE1  1 1 
        9 17976 1 1  12 SER C    C 111.167   8.582  -9.249 1.00 . A A .  12 SER C    1 1 
        9 17977 1 1  12 SER CA   C 111.401   7.304  -8.454 1.00 . A A .  12 SER CA   1 1 
        9 17978 1 1  12 SER CB   C 110.990   7.534  -6.999 1.00 . A A .  12 SER CB   1 1 
        9 17979 1 1  12 SER H    H 113.494   7.524  -8.179 1.00 . A A .  12 SER H    1 1 
        9 17980 1 1  12 SER HA   H 110.782   6.520  -8.867 1.00 . A A .  12 SER HA   1 1 
        9 17981 1 1  12 SER HB2  H 111.563   8.346  -6.584 1.00 . A A .  12 SER HB2  1 1 
        9 17982 1 1  12 SER HB3  H 109.940   7.783  -6.962 1.00 . A A .  12 SER HB3  1 1 
        9 17983 1 1  12 SER HG   H 112.164   6.109  -6.385 1.00 . A A .  12 SER HG   1 1 
        9 17984 1 1  12 SER N    N 112.806   6.904  -8.504 1.00 . A A .  12 SER N    1 1 
        9 17985 1 1  12 SER O    O 111.968   9.515  -9.191 1.00 . A A .  12 SER O    1 1 
        9 17986 1 1  12 SER OG   O 111.245   6.354  -6.250 1.00 . A A .  12 SER OG   1 1 
        9 17987 1 1  13 ASP C    C 108.421  10.412 -10.082 1.00 . A A .  13 ASP C    1 1 
        9 17988 1 1  13 ASP CA   C 109.649   9.787 -10.729 1.00 . A A .  13 ASP CA   1 1 
        9 17989 1 1  13 ASP CB   C 109.328   9.392 -12.174 1.00 . A A .  13 ASP CB   1 1 
        9 17990 1 1  13 ASP CG   C 110.569   8.827 -12.862 1.00 . A A .  13 ASP CG   1 1 
        9 17991 1 1  13 ASP H    H 109.463   7.825  -9.967 1.00 . A A .  13 ASP H    1 1 
        9 17992 1 1  13 ASP HA   H 110.456  10.505 -10.729 1.00 . A A .  13 ASP HA   1 1 
        9 17993 1 1  13 ASP HB2  H 108.548   8.645 -12.174 1.00 . A A .  13 ASP HB2  1 1 
        9 17994 1 1  13 ASP HB3  H 108.988  10.264 -12.714 1.00 . A A .  13 ASP HB3  1 1 
        9 17995 1 1  13 ASP N    N 110.047   8.612  -9.965 1.00 . A A .  13 ASP N    1 1 
        9 17996 1 1  13 ASP O    O 107.518   9.699  -9.647 1.00 . A A .  13 ASP O    1 1 
        9 17997 1 1  13 ASP OD1  O 111.663   9.250 -12.524 1.00 . A A .  13 ASP OD1  1 1 
        9 17998 1 1  13 ASP OD2  O 110.406   7.975 -13.720 1.00 . A A .  13 ASP OD2  1 1 
        9 17999 1 1  14 ALA C    C 106.357  13.027 -10.381 1.00 . A A .  14 ALA C    1 1 
        9 18000 1 1  14 ALA CA   C 107.316  12.446  -9.351 1.00 . A A .  14 ALA CA   1 1 
        9 18001 1 1  14 ALA CB   C 107.890  13.566  -8.479 1.00 . A A .  14 ALA CB   1 1 
        9 18002 1 1  14 ALA H    H 109.095  12.254 -10.462 1.00 . A A .  14 ALA H    1 1 
        9 18003 1 1  14 ALA HA   H 106.774  11.757  -8.720 1.00 . A A .  14 ALA HA   1 1 
        9 18004 1 1  14 ALA HB1  H 107.260  13.704  -7.613 1.00 . A A .  14 ALA HB1  1 1 
        9 18005 1 1  14 ALA HB2  H 107.932  14.484  -9.046 1.00 . A A .  14 ALA HB2  1 1 
        9 18006 1 1  14 ALA HB3  H 108.885  13.295  -8.159 1.00 . A A .  14 ALA HB3  1 1 
        9 18007 1 1  14 ALA N    N 108.396  11.739 -10.018 1.00 . A A .  14 ALA N    1 1 
        9 18008 1 1  14 ALA O    O 106.676  13.985 -11.085 1.00 . A A .  14 ALA O    1 1 
        9 18009 1 1  15 GLN C    C 103.345  14.017 -10.646 1.00 . A A .  15 GLN C    1 1 
        9 18010 1 1  15 GLN CA   C 104.132  12.913 -11.343 1.00 . A A .  15 GLN CA   1 1 
        9 18011 1 1  15 GLN CB   C 103.193  11.770 -11.731 1.00 . A A .  15 GLN CB   1 1 
        9 18012 1 1  15 GLN CD   C 103.062   9.550 -12.903 1.00 . A A .  15 GLN CD   1 1 
        9 18013 1 1  15 GLN CG   C 103.954  10.746 -12.575 1.00 . A A .  15 GLN CG   1 1 
        9 18014 1 1  15 GLN H    H 105.036  11.617  -9.932 1.00 . A A .  15 GLN H    1 1 
        9 18015 1 1  15 GLN HA   H 104.584  13.314 -12.239 1.00 . A A .  15 GLN HA   1 1 
        9 18016 1 1  15 GLN HB2  H 102.820  11.294 -10.836 1.00 . A A .  15 GLN HB2  1 1 
        9 18017 1 1  15 GLN HB3  H 102.365  12.161 -12.303 1.00 . A A .  15 GLN HB3  1 1 
        9 18018 1 1  15 GLN HE21 H 104.203   8.933 -14.407 1.00 . A A .  15 GLN HE21 1 1 
        9 18019 1 1  15 GLN HE22 H 102.825   7.987 -14.105 1.00 . A A .  15 GLN HE22 1 1 
        9 18020 1 1  15 GLN HG2  H 104.276  11.213 -13.495 1.00 . A A .  15 GLN HG2  1 1 
        9 18021 1 1  15 GLN HG3  H 104.819  10.404 -12.028 1.00 . A A .  15 GLN HG3  1 1 
        9 18022 1 1  15 GLN N    N 105.184  12.421 -10.464 1.00 . A A .  15 GLN N    1 1 
        9 18023 1 1  15 GLN NE2  N 103.390   8.758 -13.886 1.00 . A A .  15 GLN NE2  1 1 
        9 18024 1 1  15 GLN O    O 102.753  13.804  -9.584 1.00 . A A .  15 GLN O    1 1 
        9 18025 1 1  15 GLN OE1  O 102.040   9.329 -12.250 1.00 . A A .  15 GLN OE1  1 1 
        9 18026 1 1  16 GLY C    C 103.713  17.198  -9.863 1.00 . A A .  16 GLY C    1 1 
        9 18027 1 1  16 GLY CA   C 102.726  16.388 -10.718 1.00 . A A .  16 GLY CA   1 1 
        9 18028 1 1  16 GLY H    H 103.743  15.236 -12.174 1.00 . A A .  16 GLY H    1 1 
        9 18029 1 1  16 GLY HA2  H 102.370  17.011 -11.526 1.00 . A A .  16 GLY HA2  1 1 
        9 18030 1 1  16 GLY HA3  H 101.887  16.099 -10.103 1.00 . A A .  16 GLY HA3  1 1 
        9 18031 1 1  16 GLY N    N 103.331  15.182 -11.286 1.00 . A A .  16 GLY N    1 1 
        9 18032 1 1  16 GLY O    O 103.445  18.357  -9.543 1.00 . A A .  16 GLY O    1 1 
        9 18033 1 1  17 GLN C    C 107.171  17.292  -9.750 1.00 . A A .  17 GLN C    1 1 
        9 18034 1 1  17 GLN CA   C 105.938  17.330  -8.854 1.00 . A A .  17 GLN CA   1 1 
        9 18035 1 1  17 GLN CB   C 106.264  16.709  -7.493 1.00 . A A .  17 GLN CB   1 1 
        9 18036 1 1  17 GLN CD   C 107.637  16.996  -5.397 1.00 . A A .  17 GLN CD   1 1 
        9 18037 1 1  17 GLN CG   C 107.325  17.557  -6.784 1.00 . A A .  17 GLN CG   1 1 
        9 18038 1 1  17 GLN H    H 104.951  15.639  -9.654 1.00 . A A .  17 GLN H    1 1 
        9 18039 1 1  17 GLN HA   H 105.640  18.357  -8.708 1.00 . A A .  17 GLN HA   1 1 
        9 18040 1 1  17 GLN HB2  H 105.368  16.673  -6.891 1.00 . A A .  17 GLN HB2  1 1 
        9 18041 1 1  17 GLN HB3  H 106.644  15.710  -7.635 1.00 . A A .  17 GLN HB3  1 1 
        9 18042 1 1  17 GLN HE21 H 109.168  18.225  -5.096 1.00 . A A .  17 GLN HE21 1 1 
        9 18043 1 1  17 GLN HE22 H 108.842  17.147  -3.826 1.00 . A A .  17 GLN HE22 1 1 
        9 18044 1 1  17 GLN HG2  H 108.228  17.563  -7.377 1.00 . A A .  17 GLN HG2  1 1 
        9 18045 1 1  17 GLN HG3  H 106.960  18.570  -6.684 1.00 . A A .  17 GLN HG3  1 1 
        9 18046 1 1  17 GLN N    N 104.847  16.601  -9.492 1.00 . A A .  17 GLN N    1 1 
        9 18047 1 1  17 GLN NE2  N 108.632  17.498  -4.717 1.00 . A A .  17 GLN NE2  1 1 
        9 18048 1 1  17 GLN O    O 107.367  16.325 -10.487 1.00 . A A .  17 GLN O    1 1 
        9 18049 1 1  17 GLN OE1  O 106.966  16.081  -4.916 1.00 . A A .  17 GLN OE1  1 1 
        9 18050 1 1  18 MET C    C 110.406  17.909  -9.581 1.00 . A A .  18 MET C    1 1 
        9 18051 1 1  18 MET CA   C 109.239  18.338 -10.465 1.00 . A A .  18 MET CA   1 1 
        9 18052 1 1  18 MET CB   C 109.505  19.737 -11.022 1.00 . A A .  18 MET CB   1 1 
        9 18053 1 1  18 MET CE   C 108.902  22.712 -11.370 1.00 . A A .  18 MET CE   1 1 
        9 18054 1 1  18 MET CG   C 108.403  20.112 -12.015 1.00 . A A .  18 MET CG   1 1 
        9 18055 1 1  18 MET H    H 107.768  19.107  -9.139 1.00 . A A .  18 MET H    1 1 
        9 18056 1 1  18 MET HA   H 109.148  17.645 -11.289 1.00 . A A .  18 MET HA   1 1 
        9 18057 1 1  18 MET HB2  H 109.518  20.448 -10.208 1.00 . A A .  18 MET HB2  1 1 
        9 18058 1 1  18 MET HB3  H 110.460  19.749 -11.526 1.00 . A A .  18 MET HB3  1 1 
        9 18059 1 1  18 MET HE1  H 108.924  23.750 -11.668 1.00 . A A .  18 MET HE1  1 1 
        9 18060 1 1  18 MET HE2  H 109.793  22.474 -10.807 1.00 . A A .  18 MET HE2  1 1 
        9 18061 1 1  18 MET HE3  H 108.033  22.534 -10.756 1.00 . A A .  18 MET HE3  1 1 
        9 18062 1 1  18 MET HG2  H 108.302  19.327 -12.751 1.00 . A A .  18 MET HG2  1 1 
        9 18063 1 1  18 MET HG3  H 107.468  20.230 -11.486 1.00 . A A .  18 MET HG3  1 1 
        9 18064 1 1  18 MET N    N 107.996  18.335  -9.698 1.00 . A A .  18 MET N    1 1 
        9 18065 1 1  18 MET O    O 110.981  18.729  -8.867 1.00 . A A .  18 MET O    1 1 
        9 18066 1 1  18 MET SD   S 108.828  21.664 -12.845 1.00 . A A .  18 MET SD   1 1 
        9 18067 1 1  19 ASN C    C 112.102  14.617  -9.168 1.00 . A A .  19 ASN C    1 1 
        9 18068 1 1  19 ASN CA   C 111.860  16.092  -8.853 1.00 . A A .  19 ASN CA   1 1 
        9 18069 1 1  19 ASN CB   C 111.526  16.231  -7.362 1.00 . A A .  19 ASN CB   1 1 
        9 18070 1 1  19 ASN CG   C 112.708  15.770  -6.515 1.00 . A A .  19 ASN CG   1 1 
        9 18071 1 1  19 ASN H    H 110.305  16.039 -10.294 1.00 . A A .  19 ASN H    1 1 
        9 18072 1 1  19 ASN HA   H 112.762  16.647  -9.060 1.00 . A A .  19 ASN HA   1 1 
        9 18073 1 1  19 ASN HB2  H 111.306  17.262  -7.134 1.00 . A A .  19 ASN HB2  1 1 
        9 18074 1 1  19 ASN HB3  H 110.666  15.622  -7.131 1.00 . A A .  19 ASN HB3  1 1 
        9 18075 1 1  19 ASN HD21 H 113.816  17.366  -6.928 1.00 . A A .  19 ASN HD21 1 1 
        9 18076 1 1  19 ASN HD22 H 114.539  16.227  -5.897 1.00 . A A .  19 ASN HD22 1 1 
        9 18077 1 1  19 ASN N    N 110.773  16.631  -9.669 1.00 . A A .  19 ASN N    1 1 
        9 18078 1 1  19 ASN ND2  N 113.776  16.516  -6.440 1.00 . A A .  19 ASN ND2  1 1 
        9 18079 1 1  19 ASN O    O 111.223  13.924  -9.681 1.00 . A A .  19 ASN O    1 1 
        9 18080 1 1  19 ASN OD1  O 112.657  14.700  -5.910 1.00 . A A .  19 ASN OD1  1 1 
        9 18081 1 1  20 LYS C    C 114.292  12.266  -7.664 1.00 . A A .  20 LYS C    1 1 
        9 18082 1 1  20 LYS CA   C 113.642  12.735  -8.963 1.00 . A A .  20 LYS CA   1 1 
        9 18083 1 1  20 LYS CB   C 114.603  12.511 -10.132 1.00 . A A .  20 LYS CB   1 1 
        9 18084 1 1  20 LYS CD   C 114.835  12.571 -12.620 1.00 . A A .  20 LYS CD   1 1 
        9 18085 1 1  20 LYS CE   C 114.200  13.067 -13.919 1.00 . A A .  20 LYS CE   1 1 
        9 18086 1 1  20 LYS CG   C 113.914  12.896 -11.443 1.00 . A A .  20 LYS CG   1 1 
        9 18087 1 1  20 LYS H    H 113.990  14.778  -8.533 1.00 . A A .  20 LYS H    1 1 
        9 18088 1 1  20 LYS HA   H 112.739  12.167  -9.132 1.00 . A A .  20 LYS HA   1 1 
        9 18089 1 1  20 LYS HB2  H 115.484  13.121  -9.994 1.00 . A A .  20 LYS HB2  1 1 
        9 18090 1 1  20 LYS HB3  H 114.888  11.470 -10.171 1.00 . A A .  20 LYS HB3  1 1 
        9 18091 1 1  20 LYS HD2  H 115.789  13.058 -12.475 1.00 . A A .  20 LYS HD2  1 1 
        9 18092 1 1  20 LYS HD3  H 114.982  11.503 -12.679 1.00 . A A .  20 LYS HD3  1 1 
        9 18093 1 1  20 LYS HE2  H 114.857  12.849 -14.748 1.00 . A A .  20 LYS HE2  1 1 
        9 18094 1 1  20 LYS HE3  H 113.253  12.570 -14.070 1.00 . A A .  20 LYS HE3  1 1 
        9 18095 1 1  20 LYS HG2  H 112.993  12.339 -11.540 1.00 . A A .  20 LYS HG2  1 1 
        9 18096 1 1  20 LYS HG3  H 113.698  13.953 -11.440 1.00 . A A .  20 LYS HG3  1 1 
        9 18097 1 1  20 LYS HZ1  H 113.058  14.727 -13.391 1.00 . A A .  20 LYS HZ1  1 1 
        9 18098 1 1  20 LYS HZ2  H 113.992  14.948 -14.791 1.00 . A A .  20 LYS HZ2  1 1 
        9 18099 1 1  20 LYS HZ3  H 114.734  14.969 -13.263 1.00 . A A .  20 LYS HZ3  1 1 
        9 18100 1 1  20 LYS N    N 113.307  14.151  -8.851 1.00 . A A .  20 LYS N    1 1 
        9 18101 1 1  20 LYS NZ   N 113.980  14.539 -13.834 1.00 . A A .  20 LYS NZ   1 1 
        9 18102 1 1  20 LYS O    O 114.996  13.037  -7.012 1.00 . A A .  20 LYS O    1 1 
        9 18103 1 1  21 MET C    C 115.291   9.165  -6.214 1.00 . A A .  21 MET C    1 1 
        9 18104 1 1  21 MET CA   C 114.589  10.503  -6.014 1.00 . A A .  21 MET CA   1 1 
        9 18105 1 1  21 MET CB   C 113.449  10.334  -5.010 1.00 . A A .  21 MET CB   1 1 
        9 18106 1 1  21 MET CE   C 110.515  10.378  -4.162 1.00 . A A .  21 MET CE   1 1 
        9 18107 1 1  21 MET CG   C 112.833  11.702  -4.703 1.00 . A A .  21 MET CG   1 1 
        9 18108 1 1  21 MET H    H 113.542  10.409  -7.864 1.00 . A A .  21 MET H    1 1 
        9 18109 1 1  21 MET HA   H 115.303  11.209  -5.613 1.00 . A A .  21 MET HA   1 1 
        9 18110 1 1  21 MET HB2  H 112.697   9.683  -5.429 1.00 . A A .  21 MET HB2  1 1 
        9 18111 1 1  21 MET HB3  H 113.833   9.902  -4.097 1.00 . A A .  21 MET HB3  1 1 
        9 18112 1 1  21 MET HE1  H 109.495  10.613  -3.890 1.00 . A A .  21 MET HE1  1 1 
        9 18113 1 1  21 MET HE2  H 110.754   9.373  -3.845 1.00 . A A .  21 MET HE2  1 1 
        9 18114 1 1  21 MET HE3  H 110.626  10.452  -5.232 1.00 . A A .  21 MET HE3  1 1 
        9 18115 1 1  21 MET HG2  H 113.614  12.389  -4.413 1.00 . A A .  21 MET HG2  1 1 
        9 18116 1 1  21 MET HG3  H 112.334  12.076  -5.584 1.00 . A A .  21 MET HG3  1 1 
        9 18117 1 1  21 MET N    N 114.064  11.009  -7.283 1.00 . A A .  21 MET N    1 1 
        9 18118 1 1  21 MET O    O 115.021   8.458  -7.183 1.00 . A A .  21 MET O    1 1 
        9 18119 1 1  21 MET SD   S 111.636  11.546  -3.353 1.00 . A A .  21 MET SD   1 1 
        9 18120 1 1  22 GLY C    C 117.021   6.919  -3.993 1.00 . A A .  22 GLY C    1 1 
        9 18121 1 1  22 GLY CA   C 116.892   7.549  -5.373 1.00 . A A .  22 GLY CA   1 1 
        9 18122 1 1  22 GLY H    H 116.343   9.419  -4.525 1.00 . A A .  22 GLY H    1 1 
        9 18123 1 1  22 GLY HA2  H 116.354   6.877  -6.026 1.00 . A A .  22 GLY HA2  1 1 
        9 18124 1 1  22 GLY HA3  H 117.881   7.723  -5.773 1.00 . A A .  22 GLY HA3  1 1 
        9 18125 1 1  22 GLY N    N 116.176   8.817  -5.286 1.00 . A A .  22 GLY N    1 1 
        9 18126 1 1  22 GLY O    O 117.267   7.621  -3.014 1.00 . A A .  22 GLY O    1 1 
        9 18127 1 1  23 GLY C    C 117.398   3.482  -2.782 1.00 . A A .  23 GLY C    1 1 
        9 18128 1 1  23 GLY CA   C 116.915   4.919  -2.630 1.00 . A A .  23 GLY CA   1 1 
        9 18129 1 1  23 GLY H    H 116.628   5.093  -4.726 1.00 . A A .  23 GLY H    1 1 
        9 18130 1 1  23 GLY HA2  H 117.600   5.455  -1.990 1.00 . A A .  23 GLY HA2  1 1 
        9 18131 1 1  23 GLY HA3  H 115.937   4.913  -2.171 1.00 . A A .  23 GLY HA3  1 1 
        9 18132 1 1  23 GLY N    N 116.833   5.604  -3.915 1.00 . A A .  23 GLY N    1 1 
        9 18133 1 1  23 GLY O    O 117.401   2.925  -3.879 1.00 . A A .  23 GLY O    1 1 
        9 18134 1 1  24 PHE C    C 117.474   0.727  -0.585 1.00 . A A .  24 PHE C    1 1 
        9 18135 1 1  24 PHE CA   C 118.254   1.506  -1.635 1.00 . A A .  24 PHE CA   1 1 
        9 18136 1 1  24 PHE CB   C 119.748   1.459  -1.310 1.00 . A A .  24 PHE CB   1 1 
        9 18137 1 1  24 PHE CD1  C 121.112   1.457  -3.430 1.00 . A A .  24 PHE CD1  1 1 
        9 18138 1 1  24 PHE CD2  C 120.905   3.524  -2.178 1.00 . A A .  24 PHE CD2  1 1 
        9 18139 1 1  24 PHE CE1  C 121.911   2.110  -4.376 1.00 . A A .  24 PHE CE1  1 1 
        9 18140 1 1  24 PHE CE2  C 121.704   4.177  -3.124 1.00 . A A .  24 PHE CE2  1 1 
        9 18141 1 1  24 PHE CG   C 120.609   2.164  -2.331 1.00 . A A .  24 PHE CG   1 1 
        9 18142 1 1  24 PHE CZ   C 122.206   3.471  -4.223 1.00 . A A .  24 PHE CZ   1 1 
        9 18143 1 1  24 PHE H    H 117.736   3.394  -0.817 1.00 . A A .  24 PHE H    1 1 
        9 18144 1 1  24 PHE HA   H 118.090   1.057  -2.604 1.00 . A A .  24 PHE HA   1 1 
        9 18145 1 1  24 PHE HB2  H 119.909   1.923  -0.349 1.00 . A A .  24 PHE HB2  1 1 
        9 18146 1 1  24 PHE HB3  H 120.053   0.424  -1.246 1.00 . A A .  24 PHE HB3  1 1 
        9 18147 1 1  24 PHE HD1  H 120.884   0.408  -3.548 1.00 . A A .  24 PHE HD1  1 1 
        9 18148 1 1  24 PHE HD2  H 120.517   4.068  -1.330 1.00 . A A .  24 PHE HD2  1 1 
        9 18149 1 1  24 PHE HE1  H 122.299   1.566  -5.225 1.00 . A A .  24 PHE HE1  1 1 
        9 18150 1 1  24 PHE HE2  H 121.931   5.226  -3.006 1.00 . A A .  24 PHE HE2  1 1 
        9 18151 1 1  24 PHE HZ   H 122.822   3.975  -4.954 1.00 . A A .  24 PHE HZ   1 1 
        9 18152 1 1  24 PHE N    N 117.790   2.890  -1.658 1.00 . A A .  24 PHE N    1 1 
        9 18153 1 1  24 PHE O    O 116.977   1.318   0.374 1.00 . A A .  24 PHE O    1 1 
        9 18154 1 1  25 ASN C    C 117.231  -2.774   0.387 1.00 . A A .  25 ASN C    1 1 
        9 18155 1 1  25 ASN CA   C 116.599  -1.401   0.182 1.00 . A A .  25 ASN CA   1 1 
        9 18156 1 1  25 ASN CB   C 115.159  -1.560  -0.313 1.00 . A A .  25 ASN CB   1 1 
        9 18157 1 1  25 ASN CG   C 115.134  -2.136  -1.726 1.00 . A A .  25 ASN CG   1 1 
        9 18158 1 1  25 ASN H    H 117.792  -1.014  -1.535 1.00 . A A .  25 ASN H    1 1 
        9 18159 1 1  25 ASN HA   H 116.576  -0.893   1.134 1.00 . A A .  25 ASN HA   1 1 
        9 18160 1 1  25 ASN HB2  H 114.625  -2.225   0.351 1.00 . A A .  25 ASN HB2  1 1 
        9 18161 1 1  25 ASN HB3  H 114.675  -0.594  -0.314 1.00 . A A .  25 ASN HB3  1 1 
        9 18162 1 1  25 ASN HD21 H 113.293  -1.500  -2.105 1.00 . A A .  25 ASN HD21 1 1 
        9 18163 1 1  25 ASN HD22 H 114.042  -2.347  -3.370 1.00 . A A .  25 ASN HD22 1 1 
        9 18164 1 1  25 ASN N    N 117.362  -0.588  -0.761 1.00 . A A .  25 ASN N    1 1 
        9 18165 1 1  25 ASN ND2  N 114.068  -1.981  -2.462 1.00 . A A .  25 ASN ND2  1 1 
        9 18166 1 1  25 ASN O    O 117.895  -3.303  -0.504 1.00 . A A .  25 ASN O    1 1 
        9 18167 1 1  25 ASN OD1  O 116.109  -2.740  -2.175 1.00 . A A .  25 ASN OD1  1 1 
        9 18168 1 1  26 LEU C    C 116.334  -5.520   2.373 1.00 . A A .  26 LEU C    1 1 
        9 18169 1 1  26 LEU CA   C 117.508  -4.671   1.899 1.00 . A A .  26 LEU CA   1 1 
        9 18170 1 1  26 LEU CB   C 118.578  -4.614   2.994 1.00 . A A .  26 LEU CB   1 1 
        9 18171 1 1  26 LEU CD1  C 120.746  -3.587   3.693 1.00 . A A .  26 LEU CD1  1 1 
        9 18172 1 1  26 LEU CD2  C 120.426  -4.314   1.329 1.00 . A A .  26 LEU CD2  1 1 
        9 18173 1 1  26 LEU CG   C 119.733  -3.710   2.553 1.00 . A A .  26 LEU CG   1 1 
        9 18174 1 1  26 LEU H    H 116.557  -2.815   2.271 1.00 . A A .  26 LEU H    1 1 
        9 18175 1 1  26 LEU HA   H 117.934  -5.118   1.013 1.00 . A A .  26 LEU HA   1 1 
        9 18176 1 1  26 LEU HB2  H 118.142  -4.224   3.901 1.00 . A A .  26 LEU HB2  1 1 
        9 18177 1 1  26 LEU HB3  H 118.956  -5.610   3.177 1.00 . A A .  26 LEU HB3  1 1 
        9 18178 1 1  26 LEU HD11 H 121.009  -4.573   4.048 1.00 . A A .  26 LEU HD11 1 1 
        9 18179 1 1  26 LEU HD12 H 120.311  -3.019   4.502 1.00 . A A .  26 LEU HD12 1 1 
        9 18180 1 1  26 LEU HD13 H 121.632  -3.085   3.336 1.00 . A A .  26 LEU HD13 1 1 
        9 18181 1 1  26 LEU HD21 H 120.521  -5.382   1.460 1.00 . A A .  26 LEU HD21 1 1 
        9 18182 1 1  26 LEU HD22 H 121.408  -3.877   1.219 1.00 . A A .  26 LEU HD22 1 1 
        9 18183 1 1  26 LEU HD23 H 119.840  -4.109   0.445 1.00 . A A .  26 LEU HD23 1 1 
        9 18184 1 1  26 LEU HG   H 119.349  -2.730   2.307 1.00 . A A .  26 LEU HG   1 1 
        9 18185 1 1  26 LEU N    N 117.038  -3.324   1.584 1.00 . A A .  26 LEU N    1 1 
        9 18186 1 1  26 LEU O    O 115.516  -5.062   3.169 1.00 . A A .  26 LEU O    1 1 
        9 18187 1 1  27 LYS C    C 115.575  -8.896   2.922 1.00 . A A .  27 LYS C    1 1 
        9 18188 1 1  27 LYS CA   C 115.118  -7.624   2.214 1.00 . A A .  27 LYS CA   1 1 
        9 18189 1 1  27 LYS CB   C 114.375  -8.000   0.929 1.00 . A A .  27 LYS CB   1 1 
        9 18190 1 1  27 LYS CD   C 112.971  -7.100  -0.941 1.00 . A A .  27 LYS CD   1 1 
        9 18191 1 1  27 LYS CE   C 113.727  -7.914  -2.000 1.00 . A A .  27 LYS CE   1 1 
        9 18192 1 1  27 LYS CG   C 113.903  -6.728   0.218 1.00 . A A .  27 LYS CG   1 1 
        9 18193 1 1  27 LYS H    H 116.966  -7.097   1.313 1.00 . A A .  27 LYS H    1 1 
        9 18194 1 1  27 LYS HA   H 114.435  -7.096   2.863 1.00 . A A .  27 LYS HA   1 1 
        9 18195 1 1  27 LYS HB2  H 115.036  -8.553   0.280 1.00 . A A .  27 LYS HB2  1 1 
        9 18196 1 1  27 LYS HB3  H 113.518  -8.608   1.174 1.00 . A A .  27 LYS HB3  1 1 
        9 18197 1 1  27 LYS HD2  H 112.147  -7.685  -0.561 1.00 . A A .  27 LYS HD2  1 1 
        9 18198 1 1  27 LYS HD3  H 112.589  -6.197  -1.394 1.00 . A A .  27 LYS HD3  1 1 
        9 18199 1 1  27 LYS HE2  H 114.789  -7.715  -1.941 1.00 . A A .  27 LYS HE2  1 1 
        9 18200 1 1  27 LYS HE3  H 113.550  -8.967  -1.834 1.00 . A A .  27 LYS HE3  1 1 
        9 18201 1 1  27 LYS HG2  H 113.375  -6.100   0.920 1.00 . A A .  27 LYS HG2  1 1 
        9 18202 1 1  27 LYS HG3  H 114.758  -6.195  -0.170 1.00 . A A .  27 LYS HG3  1 1 
        9 18203 1 1  27 LYS HZ1  H 113.460  -8.298  -4.029 1.00 . A A .  27 LYS HZ1  1 1 
        9 18204 1 1  27 LYS HZ2  H 113.694  -6.658  -3.660 1.00 . A A .  27 LYS HZ2  1 1 
        9 18205 1 1  27 LYS HZ3  H 112.203  -7.400  -3.321 1.00 . A A .  27 LYS HZ3  1 1 
        9 18206 1 1  27 LYS N    N 116.254  -6.759   1.893 1.00 . A A .  27 LYS N    1 1 
        9 18207 1 1  27 LYS NZ   N 113.234  -7.539  -3.354 1.00 . A A .  27 LYS NZ   1 1 
        9 18208 1 1  27 LYS O    O 116.593  -9.490   2.567 1.00 . A A .  27 LYS O    1 1 
        9 18209 1 1  28 TYR C    C 113.866 -11.461   4.575 1.00 . A A .  28 TYR C    1 1 
        9 18210 1 1  28 TYR CA   C 115.077 -10.538   4.659 1.00 . A A .  28 TYR CA   1 1 
        9 18211 1 1  28 TYR CB   C 115.384 -10.225   6.124 1.00 . A A .  28 TYR CB   1 1 
        9 18212 1 1  28 TYR CD1  C 117.871  -9.833   6.261 1.00 . A A .  28 TYR CD1  1 1 
        9 18213 1 1  28 TYR CD2  C 116.376  -7.942   6.526 1.00 . A A .  28 TYR CD2  1 1 
        9 18214 1 1  28 TYR CE1  C 118.973  -8.987   6.432 1.00 . A A .  28 TYR CE1  1 1 
        9 18215 1 1  28 TYR CE2  C 117.479  -7.095   6.696 1.00 . A A .  28 TYR CE2  1 1 
        9 18216 1 1  28 TYR CG   C 116.573  -9.311   6.309 1.00 . A A .  28 TYR CG   1 1 
        9 18217 1 1  28 TYR CZ   C 118.777  -7.618   6.649 1.00 . A A .  28 TYR CZ   1 1 
        9 18218 1 1  28 TYR H    H 114.044  -8.745   4.195 1.00 . A A .  28 TYR H    1 1 
        9 18219 1 1  28 TYR HA   H 115.930 -11.035   4.220 1.00 . A A .  28 TYR HA   1 1 
        9 18220 1 1  28 TYR HB2  H 114.520  -9.753   6.566 1.00 . A A .  28 TYR HB2  1 1 
        9 18221 1 1  28 TYR HB3  H 115.571 -11.155   6.643 1.00 . A A .  28 TYR HB3  1 1 
        9 18222 1 1  28 TYR HD1  H 118.022 -10.890   6.095 1.00 . A A .  28 TYR HD1  1 1 
        9 18223 1 1  28 TYR HD2  H 115.375  -7.539   6.561 1.00 . A A .  28 TYR HD2  1 1 
        9 18224 1 1  28 TYR HE1  H 119.974  -9.390   6.397 1.00 . A A .  28 TYR HE1  1 1 
        9 18225 1 1  28 TYR HE2  H 117.327  -6.040   6.864 1.00 . A A .  28 TYR HE2  1 1 
        9 18226 1 1  28 TYR HH   H 120.521  -7.253   7.333 1.00 . A A .  28 TYR HH   1 1 
        9 18227 1 1  28 TYR N    N 114.807  -9.301   3.930 1.00 . A A .  28 TYR N    1 1 
        9 18228 1 1  28 TYR O    O 112.728 -10.998   4.662 1.00 . A A .  28 TYR O    1 1 
        9 18229 1 1  28 TYR OH   O 119.863  -6.783   6.817 1.00 . A A .  28 TYR OH   1 1 
        9 18230 1 1  29 ARG C    C 113.244 -14.953   5.113 1.00 . A A .  29 ARG C    1 1 
        9 18231 1 1  29 ARG CA   C 113.028 -13.725   4.231 1.00 . A A .  29 ARG CA   1 1 
        9 18232 1 1  29 ARG CB   C 112.932 -14.161   2.767 1.00 . A A .  29 ARG CB   1 1 
        9 18233 1 1  29 ARG CD   C 111.557 -15.406   1.093 1.00 . A A .  29 ARG CD   1 1 
        9 18234 1 1  29 ARG CG   C 111.692 -15.037   2.570 1.00 . A A .  29 ARG CG   1 1 
        9 18235 1 1  29 ARG CZ   C 112.757 -16.829  -0.537 1.00 . A A .  29 ARG CZ   1 1 
        9 18236 1 1  29 ARG H    H 115.043 -13.070   4.354 1.00 . A A .  29 ARG H    1 1 
        9 18237 1 1  29 ARG HA   H 112.098 -13.259   4.513 1.00 . A A .  29 ARG HA   1 1 
        9 18238 1 1  29 ARG HB2  H 112.860 -13.287   2.136 1.00 . A A .  29 ARG HB2  1 1 
        9 18239 1 1  29 ARG HB3  H 113.813 -14.726   2.501 1.00 . A A .  29 ARG HB3  1 1 
        9 18240 1 1  29 ARG HD2  H 110.604 -15.888   0.929 1.00 . A A .  29 ARG HD2  1 1 
        9 18241 1 1  29 ARG HD3  H 111.609 -14.508   0.494 1.00 . A A .  29 ARG HD3  1 1 
        9 18242 1 1  29 ARG HE   H 113.297 -16.574   1.374 1.00 . A A .  29 ARG HE   1 1 
        9 18243 1 1  29 ARG HG2  H 111.791 -15.937   3.161 1.00 . A A .  29 ARG HG2  1 1 
        9 18244 1 1  29 ARG HG3  H 110.814 -14.494   2.884 1.00 . A A .  29 ARG HG3  1 1 
        9 18245 1 1  29 ARG HH11 H 111.145 -15.928  -1.324 1.00 . A A .  29 ARG HH11 1 1 
        9 18246 1 1  29 ARG HH12 H 112.038 -16.942  -2.408 1.00 . A A .  29 ARG HH12 1 1 
        9 18247 1 1  29 ARG HH21 H 114.404 -17.865  -0.068 1.00 . A A .  29 ARG HH21 1 1 
        9 18248 1 1  29 ARG HH22 H 113.861 -18.024  -1.704 1.00 . A A .  29 ARG HH22 1 1 
        9 18249 1 1  29 ARG N    N 114.113 -12.758   4.387 1.00 . A A .  29 ARG N    1 1 
        9 18250 1 1  29 ARG NE   N 112.633 -16.321   0.699 1.00 . A A .  29 ARG NE   1 1 
        9 18251 1 1  29 ARG NH1  N 111.913 -16.544  -1.499 1.00 . A A .  29 ARG NH1  1 1 
        9 18252 1 1  29 ARG NH2  N 113.752 -17.636  -0.790 1.00 . A A .  29 ARG NH2  1 1 
        9 18253 1 1  29 ARG O    O 114.366 -15.441   5.252 1.00 . A A .  29 ARG O    1 1 
        9 18254 1 1  30 TYR C    C 111.328 -17.738   5.991 1.00 . A A .  30 TYR C    1 1 
        9 18255 1 1  30 TYR CA   C 112.218 -16.634   6.557 1.00 . A A .  30 TYR CA   1 1 
        9 18256 1 1  30 TYR CB   C 111.756 -16.284   7.971 1.00 . A A .  30 TYR CB   1 1 
        9 18257 1 1  30 TYR CD1  C 113.799 -15.496   9.220 1.00 . A A .  30 TYR CD1  1 1 
        9 18258 1 1  30 TYR CD2  C 112.103 -13.872   8.617 1.00 . A A .  30 TYR CD2  1 1 
        9 18259 1 1  30 TYR CE1  C 114.556 -14.482   9.820 1.00 . A A .  30 TYR CE1  1 1 
        9 18260 1 1  30 TYR CE2  C 112.859 -12.858   9.217 1.00 . A A .  30 TYR CE2  1 1 
        9 18261 1 1  30 TYR CG   C 112.572 -15.190   8.618 1.00 . A A .  30 TYR CG   1 1 
        9 18262 1 1  30 TYR CZ   C 114.087 -13.163   9.818 1.00 . A A .  30 TYR CZ   1 1 
        9 18263 1 1  30 TYR H    H 111.294 -15.004   5.564 1.00 . A A .  30 TYR H    1 1 
        9 18264 1 1  30 TYR HA   H 113.235 -16.993   6.600 1.00 . A A .  30 TYR HA   1 1 
        9 18265 1 1  30 TYR HB2  H 110.727 -15.962   7.930 1.00 . A A .  30 TYR HB2  1 1 
        9 18266 1 1  30 TYR HB3  H 111.813 -17.174   8.583 1.00 . A A .  30 TYR HB3  1 1 
        9 18267 1 1  30 TYR HD1  H 114.162 -16.513   9.222 1.00 . A A .  30 TYR HD1  1 1 
        9 18268 1 1  30 TYR HD2  H 111.156 -13.636   8.152 1.00 . A A .  30 TYR HD2  1 1 
        9 18269 1 1  30 TYR HE1  H 115.503 -14.717  10.285 1.00 . A A .  30 TYR HE1  1 1 
        9 18270 1 1  30 TYR HE2  H 112.497 -11.841   9.214 1.00 . A A .  30 TYR HE2  1 1 
        9 18271 1 1  30 TYR HH   H 115.758 -12.334  10.223 1.00 . A A .  30 TYR HH   1 1 
        9 18272 1 1  30 TYR N    N 112.158 -15.446   5.707 1.00 . A A .  30 TYR N    1 1 
        9 18273 1 1  30 TYR O    O 110.241 -17.467   5.477 1.00 . A A .  30 TYR O    1 1 
        9 18274 1 1  30 TYR OH   O 114.832 -12.164  10.409 1.00 . A A .  30 TYR OH   1 1 
        9 18275 1 1  31 GLU C    C 110.958 -21.255   6.565 1.00 . A A .  31 GLU C    1 1 
        9 18276 1 1  31 GLU CA   C 111.038 -20.117   5.550 1.00 . A A .  31 GLU CA   1 1 
        9 18277 1 1  31 GLU CB   C 111.709 -20.622   4.271 1.00 . A A .  31 GLU CB   1 1 
        9 18278 1 1  31 GLU CD   C 111.489 -22.291   2.366 1.00 . A A .  31 GLU CD   1 1 
        9 18279 1 1  31 GLU CG   C 110.824 -21.683   3.607 1.00 . A A .  31 GLU CG   1 1 
        9 18280 1 1  31 GLU H    H 112.653 -19.143   6.522 1.00 . A A .  31 GLU H    1 1 
        9 18281 1 1  31 GLU HA   H 110.034 -19.796   5.309 1.00 . A A .  31 GLU HA   1 1 
        9 18282 1 1  31 GLU HB2  H 111.854 -19.795   3.591 1.00 . A A .  31 GLU HB2  1 1 
        9 18283 1 1  31 GLU HB3  H 112.666 -21.059   4.515 1.00 . A A .  31 GLU HB3  1 1 
        9 18284 1 1  31 GLU HG2  H 110.627 -22.472   4.318 1.00 . A A .  31 GLU HG2  1 1 
        9 18285 1 1  31 GLU HG3  H 109.887 -21.229   3.318 1.00 . A A .  31 GLU HG3  1 1 
        9 18286 1 1  31 GLU N    N 111.790 -18.984   6.086 1.00 . A A .  31 GLU N    1 1 
        9 18287 1 1  31 GLU O    O 111.896 -21.487   7.328 1.00 . A A .  31 GLU O    1 1 
        9 18288 1 1  31 GLU OE1  O 112.611 -21.924   2.046 1.00 . A A .  31 GLU OE1  1 1 
        9 18289 1 1  31 GLU OE2  O 110.854 -23.126   1.743 1.00 . A A .  31 GLU OE2  1 1 
        9 18290 1 1  32 GLU C    C 109.875 -24.408   6.667 1.00 . A A .  32 GLU C    1 1 
        9 18291 1 1  32 GLU CA   C 109.657 -23.115   7.447 1.00 . A A .  32 GLU CA   1 1 
        9 18292 1 1  32 GLU CB   C 108.252 -23.110   8.051 1.00 . A A .  32 GLU CB   1 1 
        9 18293 1 1  32 GLU CD   C 106.730 -24.312   9.695 1.00 . A A .  32 GLU CD   1 1 
        9 18294 1 1  32 GLU CG   C 108.147 -24.206   9.118 1.00 . A A .  32 GLU CG   1 1 
        9 18295 1 1  32 GLU H    H 109.100 -21.704   5.967 1.00 . A A .  32 GLU H    1 1 
        9 18296 1 1  32 GLU HA   H 110.380 -23.059   8.246 1.00 . A A .  32 GLU HA   1 1 
        9 18297 1 1  32 GLU HB2  H 108.055 -22.147   8.499 1.00 . A A .  32 GLU HB2  1 1 
        9 18298 1 1  32 GLU HB3  H 107.528 -23.300   7.272 1.00 . A A .  32 GLU HB3  1 1 
        9 18299 1 1  32 GLU HG2  H 108.417 -25.154   8.676 1.00 . A A .  32 GLU HG2  1 1 
        9 18300 1 1  32 GLU HG3  H 108.838 -23.983   9.918 1.00 . A A .  32 GLU HG3  1 1 
        9 18301 1 1  32 GLU N    N 109.830 -21.963   6.568 1.00 . A A .  32 GLU N    1 1 
        9 18302 1 1  32 GLU O    O 109.454 -24.525   5.516 1.00 . A A .  32 GLU O    1 1 
        9 18303 1 1  32 GLU OE1  O 105.850 -23.582   9.262 1.00 . A A .  32 GLU OE1  1 1 
        9 18304 1 1  32 GLU OE2  O 106.545 -25.135  10.576 1.00 . A A .  32 GLU OE2  1 1 
        9 18305 1 1  33 ASP C    C 109.728 -27.449   6.183 1.00 . A A .  33 ASP C    1 1 
        9 18306 1 1  33 ASP CA   C 110.927 -26.595   6.597 1.00 . A A .  33 ASP CA   1 1 
        9 18307 1 1  33 ASP CB   C 111.848 -27.424   7.494 1.00 . A A .  33 ASP CB   1 1 
        9 18308 1 1  33 ASP CG   C 113.113 -26.635   7.815 1.00 . A A .  33 ASP CG   1 1 
        9 18309 1 1  33 ASP H    H 110.763 -25.267   8.243 1.00 . A A .  33 ASP H    1 1 
        9 18310 1 1  33 ASP HA   H 111.476 -26.322   5.709 1.00 . A A .  33 ASP HA   1 1 
        9 18311 1 1  33 ASP HB2  H 111.333 -27.665   8.412 1.00 . A A .  33 ASP HB2  1 1 
        9 18312 1 1  33 ASP HB3  H 112.117 -28.338   6.984 1.00 . A A .  33 ASP HB3  1 1 
        9 18313 1 1  33 ASP N    N 110.536 -25.374   7.295 1.00 . A A .  33 ASP N    1 1 
        9 18314 1 1  33 ASP O    O 109.676 -27.930   5.052 1.00 . A A .  33 ASP O    1 1 
        9 18315 1 1  33 ASP OD1  O 114.066 -26.751   7.062 1.00 . A A .  33 ASP OD1  1 1 
        9 18316 1 1  33 ASP OD2  O 113.110 -25.927   8.808 1.00 . A A .  33 ASP OD2  1 1 
        9 18317 1 1  34 ASN C    C 106.333 -27.786   6.471 1.00 . A A .  34 ASN C    1 1 
        9 18318 1 1  34 ASN CA   C 107.634 -28.529   6.800 1.00 . A A .  34 ASN CA   1 1 
        9 18319 1 1  34 ASN CB   C 107.405 -29.453   8.001 1.00 . A A .  34 ASN CB   1 1 
        9 18320 1 1  34 ASN CG   C 106.958 -28.656   9.226 1.00 . A A .  34 ASN CG   1 1 
        9 18321 1 1  34 ASN H    H 108.813 -27.179   7.951 1.00 . A A .  34 ASN H    1 1 
        9 18322 1 1  34 ASN HA   H 107.887 -29.150   5.953 1.00 . A A .  34 ASN HA   1 1 
        9 18323 1 1  34 ASN HB2  H 106.644 -30.178   7.752 1.00 . A A .  34 ASN HB2  1 1 
        9 18324 1 1  34 ASN HB3  H 108.325 -29.971   8.232 1.00 . A A .  34 ASN HB3  1 1 
        9 18325 1 1  34 ASN HD21 H 106.242 -30.245  10.178 1.00 . A A .  34 ASN HD21 1 1 
        9 18326 1 1  34 ASN HD22 H 106.093 -28.772  11.009 1.00 . A A .  34 ASN HD22 1 1 
        9 18327 1 1  34 ASN N    N 108.765 -27.639   7.087 1.00 . A A .  34 ASN N    1 1 
        9 18328 1 1  34 ASN ND2  N 106.383 -29.276  10.220 1.00 . A A .  34 ASN ND2  1 1 
        9 18329 1 1  34 ASN O    O 105.385 -28.398   5.978 1.00 . A A .  34 ASN O    1 1 
        9 18330 1 1  34 ASN OD1  O 107.136 -27.439   9.278 1.00 . A A .  34 ASN OD1  1 1 
        9 18331 1 1  35 SER C    C 105.512 -24.266   6.038 1.00 . A A .  35 SER C    1 1 
        9 18332 1 1  35 SER CA   C 105.096 -25.693   6.406 1.00 . A A .  35 SER CA   1 1 
        9 18333 1 1  35 SER CB   C 104.122 -25.692   7.588 1.00 . A A .  35 SER CB   1 1 
        9 18334 1 1  35 SER H    H 107.043 -26.047   7.167 1.00 . A A .  35 SER H    1 1 
        9 18335 1 1  35 SER HA   H 104.608 -26.143   5.553 1.00 . A A .  35 SER HA   1 1 
        9 18336 1 1  35 SER HB2  H 104.636 -25.387   8.483 1.00 . A A .  35 SER HB2  1 1 
        9 18337 1 1  35 SER HB3  H 103.316 -24.999   7.386 1.00 . A A .  35 SER HB3  1 1 
        9 18338 1 1  35 SER HG   H 102.657 -26.971   7.650 1.00 . A A .  35 SER HG   1 1 
        9 18339 1 1  35 SER N    N 106.278 -26.483   6.739 1.00 . A A .  35 SER N    1 1 
        9 18340 1 1  35 SER O    O 105.274 -23.331   6.809 1.00 . A A .  35 SER O    1 1 
        9 18341 1 1  35 SER OG   O 103.608 -27.005   7.771 1.00 . A A .  35 SER OG   1 1 
        9 18342 1 1  36 PRO C    C 105.693 -21.658   4.244 1.00 . A A .  36 PRO C    1 1 
        9 18343 1 1  36 PRO CA   C 106.720 -22.742   4.555 1.00 . A A .  36 PRO CA   1 1 
        9 18344 1 1  36 PRO CB   C 107.589 -23.033   3.330 1.00 . A A .  36 PRO CB   1 1 
        9 18345 1 1  36 PRO CD   C 106.251 -25.008   3.752 1.00 . A A .  36 PRO CD   1 1 
        9 18346 1 1  36 PRO CG   C 106.941 -24.193   2.656 1.00 . A A .  36 PRO CG   1 1 
        9 18347 1 1  36 PRO HA   H 107.354 -22.422   5.368 1.00 . A A .  36 PRO HA   1 1 
        9 18348 1 1  36 PRO HB2  H 107.609 -22.175   2.674 1.00 . A A .  36 PRO HB2  1 1 
        9 18349 1 1  36 PRO HB3  H 108.590 -23.299   3.634 1.00 . A A .  36 PRO HB3  1 1 
        9 18350 1 1  36 PRO HD2  H 105.283 -25.349   3.412 1.00 . A A .  36 PRO HD2  1 1 
        9 18351 1 1  36 PRO HD3  H 106.866 -25.842   4.049 1.00 . A A .  36 PRO HD3  1 1 
        9 18352 1 1  36 PRO HG2  H 106.214 -23.841   1.936 1.00 . A A .  36 PRO HG2  1 1 
        9 18353 1 1  36 PRO HG3  H 107.684 -24.806   2.169 1.00 . A A .  36 PRO HG3  1 1 
        9 18354 1 1  36 PRO N    N 106.106 -24.063   4.879 1.00 . A A .  36 PRO N    1 1 
        9 18355 1 1  36 PRO O    O 104.737 -21.873   3.498 1.00 . A A .  36 PRO O    1 1 
        9 18356 1 1  37 LEU C    C 106.158 -18.191   4.159 1.00 . A A .  37 LEU C    1 1 
        9 18357 1 1  37 LEU CA   C 105.163 -19.288   4.516 1.00 . A A .  37 LEU CA   1 1 
        9 18358 1 1  37 LEU CB   C 104.313 -18.856   5.712 1.00 . A A .  37 LEU CB   1 1 
        9 18359 1 1  37 LEU CD1  C 102.319 -18.147   4.385 1.00 . A A .  37 LEU CD1  1 1 
        9 18360 1 1  37 LEU CD2  C 102.820 -17.047   6.571 1.00 . A A .  37 LEU CD2  1 1 
        9 18361 1 1  37 LEU CG   C 103.435 -17.669   5.315 1.00 . A A .  37 LEU CG   1 1 
        9 18362 1 1  37 LEU H    H 106.622 -20.439   5.517 1.00 . A A .  37 LEU H    1 1 
        9 18363 1 1  37 LEU HA   H 104.522 -19.481   3.668 1.00 . A A .  37 LEU HA   1 1 
        9 18364 1 1  37 LEU HB2  H 103.688 -19.680   6.025 1.00 . A A .  37 LEU HB2  1 1 
        9 18365 1 1  37 LEU HB3  H 104.959 -18.564   6.528 1.00 . A A .  37 LEU HB3  1 1 
        9 18366 1 1  37 LEU HD11 H 101.552 -17.389   4.324 1.00 . A A .  37 LEU HD11 1 1 
        9 18367 1 1  37 LEU HD12 H 101.893 -19.059   4.775 1.00 . A A .  37 LEU HD12 1 1 
        9 18368 1 1  37 LEU HD13 H 102.723 -18.330   3.401 1.00 . A A .  37 LEU HD13 1 1 
        9 18369 1 1  37 LEU HD21 H 103.560 -16.441   7.072 1.00 . A A .  37 LEU HD21 1 1 
        9 18370 1 1  37 LEU HD22 H 102.487 -17.832   7.234 1.00 . A A .  37 LEU HD22 1 1 
        9 18371 1 1  37 LEU HD23 H 101.979 -16.430   6.292 1.00 . A A .  37 LEU HD23 1 1 
        9 18372 1 1  37 LEU HG   H 104.037 -16.931   4.804 1.00 . A A .  37 LEU HG   1 1 
        9 18373 1 1  37 LEU N    N 105.918 -20.492   4.837 1.00 . A A .  37 LEU N    1 1 
        9 18374 1 1  37 LEU O    O 107.153 -18.026   4.869 1.00 . A A .  37 LEU O    1 1 
        9 18375 1 1  38 GLY C    C 106.638 -15.119   3.228 1.00 . A A .  38 GLY C    1 1 
        9 18376 1 1  38 GLY CA   C 106.895 -16.486   2.617 1.00 . A A .  38 GLY CA   1 1 
        9 18377 1 1  38 GLY H    H 105.033 -17.497   2.634 1.00 . A A .  38 GLY H    1 1 
        9 18378 1 1  38 GLY HA2  H 107.880 -16.828   2.899 1.00 . A A .  38 GLY HA2  1 1 
        9 18379 1 1  38 GLY HA3  H 106.836 -16.409   1.544 1.00 . A A .  38 GLY HA3  1 1 
        9 18380 1 1  38 GLY N    N 105.903 -17.443   3.086 1.00 . A A .  38 GLY N    1 1 
        9 18381 1 1  38 GLY O    O 105.598 -14.510   2.996 1.00 . A A .  38 GLY O    1 1 
        9 18382 1 1  39 VAL C    C 108.696 -12.491   4.168 1.00 . A A .  39 VAL C    1 1 
        9 18383 1 1  39 VAL CA   C 107.487 -13.305   4.596 1.00 . A A .  39 VAL CA   1 1 
        9 18384 1 1  39 VAL CB   C 107.432 -13.389   6.126 1.00 . A A .  39 VAL CB   1 1 
        9 18385 1 1  39 VAL CG1  C 107.238 -11.989   6.714 1.00 . A A .  39 VAL CG1  1 1 
        9 18386 1 1  39 VAL CG2  C 106.260 -14.277   6.554 1.00 . A A .  39 VAL CG2  1 1 
        9 18387 1 1  39 VAL H    H 108.377 -15.192   4.220 1.00 . A A .  39 VAL H    1 1 
        9 18388 1 1  39 VAL HA   H 106.591 -12.816   4.237 1.00 . A A .  39 VAL HA   1 1 
        9 18389 1 1  39 VAL HB   H 108.357 -13.808   6.496 1.00 . A A .  39 VAL HB   1 1 
        9 18390 1 1  39 VAL HG11 H 107.000 -12.069   7.764 1.00 . A A .  39 VAL HG11 1 1 
        9 18391 1 1  39 VAL HG12 H 106.429 -11.491   6.199 1.00 . A A .  39 VAL HG12 1 1 
        9 18392 1 1  39 VAL HG13 H 108.146 -11.418   6.592 1.00 . A A .  39 VAL HG13 1 1 
        9 18393 1 1  39 VAL HG21 H 105.979 -14.037   7.568 1.00 . A A .  39 VAL HG21 1 1 
        9 18394 1 1  39 VAL HG22 H 106.555 -15.314   6.497 1.00 . A A .  39 VAL HG22 1 1 
        9 18395 1 1  39 VAL HG23 H 105.420 -14.105   5.897 1.00 . A A .  39 VAL HG23 1 1 
        9 18396 1 1  39 VAL N    N 107.591 -14.640   4.021 1.00 . A A .  39 VAL N    1 1 
        9 18397 1 1  39 VAL O    O 109.834 -12.943   4.283 1.00 . A A .  39 VAL O    1 1 
        9 18398 1 1  40 ILE C    C 109.382  -9.071   4.008 1.00 . A A .  40 ILE C    1 1 
        9 18399 1 1  40 ILE CA   C 109.520 -10.392   3.267 1.00 . A A .  40 ILE CA   1 1 
        9 18400 1 1  40 ILE CB   C 109.467 -10.150   1.752 1.00 . A A .  40 ILE CB   1 1 
        9 18401 1 1  40 ILE CD1  C 109.320 -11.264  -0.484 1.00 . A A .  40 ILE CD1  1 1 
        9 18402 1 1  40 ILE CG1  C 109.544 -11.489   1.013 1.00 . A A .  40 ILE CG1  1 1 
        9 18403 1 1  40 ILE CG2  C 110.648  -9.275   1.325 1.00 . A A .  40 ILE CG2  1 1 
        9 18404 1 1  40 ILE H    H 107.510 -11.008   3.552 1.00 . A A .  40 ILE H    1 1 
        9 18405 1 1  40 ILE HA   H 110.474 -10.833   3.516 1.00 . A A .  40 ILE HA   1 1 
        9 18406 1 1  40 ILE HB   H 108.542  -9.652   1.502 1.00 . A A .  40 ILE HB   1 1 
        9 18407 1 1  40 ILE HD11 H 110.241 -10.931  -0.940 1.00 . A A .  40 ILE HD11 1 1 
        9 18408 1 1  40 ILE HD12 H 108.557 -10.513  -0.624 1.00 . A A .  40 ILE HD12 1 1 
        9 18409 1 1  40 ILE HD13 H 109.005 -12.188  -0.944 1.00 . A A .  40 ILE HD13 1 1 
        9 18410 1 1  40 ILE HG12 H 110.518 -11.930   1.169 1.00 . A A .  40 ILE HG12 1 1 
        9 18411 1 1  40 ILE HG13 H 108.783 -12.154   1.391 1.00 . A A .  40 ILE HG13 1 1 
        9 18412 1 1  40 ILE HG21 H 110.660  -8.371   1.916 1.00 . A A .  40 ILE HG21 1 1 
        9 18413 1 1  40 ILE HG22 H 110.549  -9.020   0.280 1.00 . A A .  40 ILE HG22 1 1 
        9 18414 1 1  40 ILE HG23 H 111.571  -9.816   1.477 1.00 . A A .  40 ILE HG23 1 1 
        9 18415 1 1  40 ILE N    N 108.442 -11.288   3.671 1.00 . A A .  40 ILE N    1 1 
        9 18416 1 1  40 ILE O    O 108.291  -8.505   4.071 1.00 . A A .  40 ILE O    1 1 
        9 18417 1 1  41 GLY C    C 111.641  -6.473   4.593 1.00 . A A .  41 GLY C    1 1 
        9 18418 1 1  41 GLY CA   C 110.534  -7.304   5.226 1.00 . A A .  41 GLY CA   1 1 
        9 18419 1 1  41 GLY H    H 111.285  -9.188   4.608 1.00 . A A .  41 GLY H    1 1 
        9 18420 1 1  41 GLY HA2  H 109.584  -6.802   5.097 1.00 . A A .  41 GLY HA2  1 1 
        9 18421 1 1  41 GLY HA3  H 110.740  -7.420   6.280 1.00 . A A .  41 GLY HA3  1 1 
        9 18422 1 1  41 GLY N    N 110.486  -8.617   4.592 1.00 . A A .  41 GLY N    1 1 
        9 18423 1 1  41 GLY O    O 112.767  -6.948   4.451 1.00 . A A .  41 GLY O    1 1 
        9 18424 1 1  42 SER C    C 112.376  -3.022   4.166 1.00 . A A .  42 SER C    1 1 
        9 18425 1 1  42 SER CA   C 112.274  -4.390   3.502 1.00 . A A .  42 SER CA   1 1 
        9 18426 1 1  42 SER CB   C 111.847  -4.211   2.045 1.00 . A A .  42 SER CB   1 1 
        9 18427 1 1  42 SER H    H 110.408  -4.910   4.365 1.00 . A A .  42 SER H    1 1 
        9 18428 1 1  42 SER HA   H 113.248  -4.857   3.520 1.00 . A A .  42 SER HA   1 1 
        9 18429 1 1  42 SER HB2  H 111.625  -5.171   1.609 1.00 . A A .  42 SER HB2  1 1 
        9 18430 1 1  42 SER HB3  H 110.962  -3.591   2.007 1.00 . A A .  42 SER HB3  1 1 
        9 18431 1 1  42 SER HG   H 112.522  -3.102   0.597 1.00 . A A .  42 SER HG   1 1 
        9 18432 1 1  42 SER N    N 111.312  -5.247   4.193 1.00 . A A .  42 SER N    1 1 
        9 18433 1 1  42 SER O    O 111.367  -2.424   4.539 1.00 . A A .  42 SER O    1 1 
        9 18434 1 1  42 SER OG   O 112.907  -3.605   1.319 1.00 . A A .  42 SER OG   1 1 
        9 18435 1 1  43 PHE C    C 114.419  -0.328   3.693 1.00 . A A .  43 PHE C    1 1 
        9 18436 1 1  43 PHE CA   C 113.835  -1.181   4.811 1.00 . A A .  43 PHE CA   1 1 
        9 18437 1 1  43 PHE CB   C 114.806  -1.217   5.992 1.00 . A A .  43 PHE CB   1 1 
        9 18438 1 1  43 PHE CD1  C 116.027   0.979   6.196 1.00 . A A .  43 PHE CD1  1 1 
        9 18439 1 1  43 PHE CD2  C 114.181   0.526   7.702 1.00 . A A .  43 PHE CD2  1 1 
        9 18440 1 1  43 PHE CE1  C 116.216   2.227   6.802 1.00 . A A .  43 PHE CE1  1 1 
        9 18441 1 1  43 PHE CE2  C 114.370   1.774   8.308 1.00 . A A .  43 PHE CE2  1 1 
        9 18442 1 1  43 PHE CG   C 115.009   0.130   6.646 1.00 . A A .  43 PHE CG   1 1 
        9 18443 1 1  43 PHE CZ   C 115.387   2.624   7.858 1.00 . A A .  43 PHE CZ   1 1 
        9 18444 1 1  43 PHE H    H 114.375  -3.087   4.061 1.00 . A A .  43 PHE H    1 1 
        9 18445 1 1  43 PHE HA   H 112.898  -0.750   5.135 1.00 . A A .  43 PHE HA   1 1 
        9 18446 1 1  43 PHE HB2  H 114.425  -1.903   6.733 1.00 . A A .  43 PHE HB2  1 1 
        9 18447 1 1  43 PHE HB3  H 115.760  -1.586   5.641 1.00 . A A .  43 PHE HB3  1 1 
        9 18448 1 1  43 PHE HD1  H 116.666   0.672   5.381 1.00 . A A .  43 PHE HD1  1 1 
        9 18449 1 1  43 PHE HD2  H 113.397  -0.129   8.049 1.00 . A A .  43 PHE HD2  1 1 
        9 18450 1 1  43 PHE HE1  H 117.001   2.882   6.455 1.00 . A A .  43 PHE HE1  1 1 
        9 18451 1 1  43 PHE HE2  H 113.730   2.081   9.123 1.00 . A A .  43 PHE HE2  1 1 
        9 18452 1 1  43 PHE HZ   H 115.533   3.587   8.325 1.00 . A A .  43 PHE HZ   1 1 
        9 18453 1 1  43 PHE N    N 113.605  -2.532   4.311 1.00 . A A .  43 PHE N    1 1 
        9 18454 1 1  43 PHE O    O 115.462  -0.667   3.136 1.00 . A A .  43 PHE O    1 1 
        9 18455 1 1  44 THR C    C 114.579   3.005   2.696 1.00 . A A .  44 THR C    1 1 
        9 18456 1 1  44 THR CA   C 114.187   1.606   2.238 1.00 . A A .  44 THR CA   1 1 
        9 18457 1 1  44 THR CB   C 113.049   1.708   1.219 1.00 . A A .  44 THR CB   1 1 
        9 18458 1 1  44 THR CG2  C 113.544   2.426  -0.038 1.00 . A A .  44 THR CG2  1 1 
        9 18459 1 1  44 THR H    H 112.974   1.051   3.891 1.00 . A A .  44 THR H    1 1 
        9 18460 1 1  44 THR HA   H 115.039   1.149   1.755 1.00 . A A .  44 THR HA   1 1 
        9 18461 1 1  44 THR HB   H 112.229   2.264   1.647 1.00 . A A .  44 THR HB   1 1 
        9 18462 1 1  44 THR HG1  H 112.004   0.102   1.559 1.00 . A A .  44 THR HG1  1 1 
        9 18463 1 1  44 THR HG21 H 114.023   3.353   0.243 1.00 . A A .  44 THR HG21 1 1 
        9 18464 1 1  44 THR HG22 H 112.707   2.636  -0.687 1.00 . A A .  44 THR HG22 1 1 
        9 18465 1 1  44 THR HG23 H 114.253   1.798  -0.557 1.00 . A A .  44 THR HG23 1 1 
        9 18466 1 1  44 THR N    N 113.760   0.783   3.368 1.00 . A A .  44 THR N    1 1 
        9 18467 1 1  44 THR O    O 113.885   3.618   3.505 1.00 . A A .  44 THR O    1 1 
        9 18468 1 1  44 THR OG1  O 112.609   0.402   0.875 1.00 . A A .  44 THR OG1  1 1 
        9 18469 1 1  45 TYR C    C 116.224   5.626   1.125 1.00 . A A .  45 TYR C    1 1 
        9 18470 1 1  45 TYR CA   C 116.150   4.852   2.433 1.00 . A A .  45 TYR CA   1 1 
        9 18471 1 1  45 TYR CB   C 117.535   4.813   3.081 1.00 . A A .  45 TYR CB   1 1 
        9 18472 1 1  45 TYR CD1  C 118.842   6.888   2.495 1.00 . A A .  45 TYR CD1  1 1 
        9 18473 1 1  45 TYR CD2  C 117.815   6.735   4.685 1.00 . A A .  45 TYR CD2  1 1 
        9 18474 1 1  45 TYR CE1  C 119.344   8.154   2.818 1.00 . A A .  45 TYR CE1  1 1 
        9 18475 1 1  45 TYR CE2  C 118.316   8.001   5.009 1.00 . A A .  45 TYR CE2  1 1 
        9 18476 1 1  45 TYR CG   C 118.076   6.179   3.428 1.00 . A A .  45 TYR CG   1 1 
        9 18477 1 1  45 TYR CZ   C 119.082   8.710   4.076 1.00 . A A .  45 TYR CZ   1 1 
        9 18478 1 1  45 TYR H    H 116.218   2.929   1.554 1.00 . A A .  45 TYR H    1 1 
        9 18479 1 1  45 TYR HA   H 115.457   5.341   3.102 1.00 . A A .  45 TYR HA   1 1 
        9 18480 1 1  45 TYR HB2  H 117.478   4.230   3.986 1.00 . A A .  45 TYR HB2  1 1 
        9 18481 1 1  45 TYR HB3  H 118.219   4.325   2.401 1.00 . A A .  45 TYR HB3  1 1 
        9 18482 1 1  45 TYR HD1  H 119.044   6.459   1.524 1.00 . A A .  45 TYR HD1  1 1 
        9 18483 1 1  45 TYR HD2  H 117.226   6.186   5.403 1.00 . A A .  45 TYR HD2  1 1 
        9 18484 1 1  45 TYR HE1  H 119.934   8.702   2.098 1.00 . A A .  45 TYR HE1  1 1 
        9 18485 1 1  45 TYR HE2  H 118.114   8.430   5.980 1.00 . A A .  45 TYR HE2  1 1 
        9 18486 1 1  45 TYR HH   H 120.438  10.051   3.983 1.00 . A A .  45 TYR HH   1 1 
        9 18487 1 1  45 TYR N    N 115.693   3.494   2.159 1.00 . A A .  45 TYR N    1 1 
        9 18488 1 1  45 TYR O    O 116.907   5.198   0.194 1.00 . A A .  45 TYR O    1 1 
        9 18489 1 1  45 TYR OH   O 119.576   9.959   4.396 1.00 . A A .  45 TYR OH   1 1 
        9 18490 1 1  46 THR C    C 115.828   8.984   0.084 1.00 . A A .  46 THR C    1 1 
        9 18491 1 1  46 THR CA   C 115.459   7.531  -0.185 1.00 . A A .  46 THR CA   1 1 
        9 18492 1 1  46 THR CB   C 114.050   7.461  -0.773 1.00 . A A .  46 THR CB   1 1 
        9 18493 1 1  46 THR CG2  C 114.021   8.157  -2.135 1.00 . A A .  46 THR CG2  1 1 
        9 18494 1 1  46 THR H    H 115.002   7.052   1.831 1.00 . A A .  46 THR H    1 1 
        9 18495 1 1  46 THR HA   H 116.155   7.121  -0.902 1.00 . A A .  46 THR HA   1 1 
        9 18496 1 1  46 THR HB   H 113.364   7.955  -0.104 1.00 . A A .  46 THR HB   1 1 
        9 18497 1 1  46 THR HG1  H 113.070   5.878  -0.210 1.00 . A A .  46 THR HG1  1 1 
        9 18498 1 1  46 THR HG21 H 113.976   9.226  -1.992 1.00 . A A .  46 THR HG21 1 1 
        9 18499 1 1  46 THR HG22 H 113.151   7.831  -2.686 1.00 . A A .  46 THR HG22 1 1 
        9 18500 1 1  46 THR HG23 H 114.913   7.904  -2.688 1.00 . A A .  46 THR HG23 1 1 
        9 18501 1 1  46 THR N    N 115.511   6.748   1.048 1.00 . A A .  46 THR N    1 1 
        9 18502 1 1  46 THR O    O 115.451   9.547   1.113 1.00 . A A .  46 THR O    1 1 
        9 18503 1 1  46 THR OG1  O 113.669   6.100  -0.926 1.00 . A A .  46 THR OG1  1 1 
        9 18504 1 1  47 GLU C    C 116.574  11.776  -1.961 1.00 . A A .  47 GLU C    1 1 
        9 18505 1 1  47 GLU CA   C 116.981  10.969  -0.734 1.00 . A A .  47 GLU CA   1 1 
        9 18506 1 1  47 GLU CB   C 118.505  10.993  -0.578 1.00 . A A .  47 GLU CB   1 1 
        9 18507 1 1  47 GLU CD   C 120.502  12.504  -0.147 1.00 . A A .  47 GLU CD   1 1 
        9 18508 1 1  47 GLU CG   C 118.975  12.412  -0.234 1.00 . A A .  47 GLU CG   1 1 
        9 18509 1 1  47 GLU H    H 116.731   9.103  -1.697 1.00 . A A .  47 GLU H    1 1 
        9 18510 1 1  47 GLU HA   H 116.532  11.410   0.144 1.00 . A A .  47 GLU HA   1 1 
        9 18511 1 1  47 GLU HB2  H 118.794  10.316   0.213 1.00 . A A .  47 GLU HB2  1 1 
        9 18512 1 1  47 GLU HB3  H 118.965  10.680  -1.504 1.00 . A A .  47 GLU HB3  1 1 
        9 18513 1 1  47 GLU HG2  H 118.629  13.093  -0.996 1.00 . A A .  47 GLU HG2  1 1 
        9 18514 1 1  47 GLU HG3  H 118.550  12.702   0.716 1.00 . A A .  47 GLU HG3  1 1 
        9 18515 1 1  47 GLU N    N 116.525   9.592  -0.872 1.00 . A A .  47 GLU N    1 1 
        9 18516 1 1  47 GLU O    O 116.489  11.236  -3.065 1.00 . A A .  47 GLU O    1 1 
        9 18517 1 1  47 GLU OE1  O 121.178  11.510  -0.377 1.00 . A A .  47 GLU OE1  1 1 
        9 18518 1 1  47 GLU OE2  O 120.982  13.585   0.153 1.00 . A A .  47 GLU OE2  1 1 
        9 18519 1 1  48 LYS C    C 117.075  14.530  -3.562 1.00 . A A .  48 LYS C    1 1 
        9 18520 1 1  48 LYS CA   C 115.876  13.941  -2.830 1.00 . A A .  48 LYS CA   1 1 
        9 18521 1 1  48 LYS CB   C 115.023  15.073  -2.253 1.00 . A A .  48 LYS CB   1 1 
        9 18522 1 1  48 LYS CD   C 113.652  17.086  -2.805 1.00 . A A .  48 LYS CD   1 1 
        9 18523 1 1  48 LYS CE   C 112.927  17.833  -3.927 1.00 . A A .  48 LYS CE   1 1 
        9 18524 1 1  48 LYS CG   C 114.428  15.905  -3.390 1.00 . A A .  48 LYS CG   1 1 
        9 18525 1 1  48 LYS H    H 116.413  13.429  -0.847 1.00 . A A .  48 LYS H    1 1 
        9 18526 1 1  48 LYS HA   H 115.278  13.374  -3.527 1.00 . A A .  48 LYS HA   1 1 
        9 18527 1 1  48 LYS HB2  H 114.225  14.654  -1.658 1.00 . A A .  48 LYS HB2  1 1 
        9 18528 1 1  48 LYS HB3  H 115.640  15.707  -1.633 1.00 . A A .  48 LYS HB3  1 1 
        9 18529 1 1  48 LYS HD2  H 112.930  16.722  -2.089 1.00 . A A .  48 LYS HD2  1 1 
        9 18530 1 1  48 LYS HD3  H 114.338  17.760  -2.314 1.00 . A A .  48 LYS HD3  1 1 
        9 18531 1 1  48 LYS HE2  H 113.649  18.187  -4.648 1.00 . A A .  48 LYS HE2  1 1 
        9 18532 1 1  48 LYS HE3  H 112.232  17.164  -4.412 1.00 . A A .  48 LYS HE3  1 1 
        9 18533 1 1  48 LYS HG2  H 115.225  16.272  -4.023 1.00 . A A .  48 LYS HG2  1 1 
        9 18534 1 1  48 LYS HG3  H 113.759  15.292  -3.973 1.00 . A A .  48 LYS HG3  1 1 
        9 18535 1 1  48 LYS HZ1  H 111.705  18.699  -2.481 1.00 . A A .  48 LYS HZ1  1 1 
        9 18536 1 1  48 LYS HZ2  H 111.480  19.326  -4.040 1.00 . A A .  48 LYS HZ2  1 1 
        9 18537 1 1  48 LYS HZ3  H 112.855  19.760  -3.142 1.00 . A A .  48 LYS HZ3  1 1 
        9 18538 1 1  48 LYS N    N 116.310  13.062  -1.751 1.00 . A A .  48 LYS N    1 1 
        9 18539 1 1  48 LYS NZ   N 112.186  18.991  -3.355 1.00 . A A .  48 LYS NZ   1 1 
        9 18540 1 1  48 LYS O    O 118.058  14.934  -2.940 1.00 . A A .  48 LYS O    1 1 
        9 18541 1 1  49 SER C    C 117.897  16.631  -5.863 1.00 . A A .  49 SER C    1 1 
        9 18542 1 1  49 SER CA   C 118.072  15.126  -5.696 1.00 . A A .  49 SER CA   1 1 
        9 18543 1 1  49 SER CB   C 118.091  14.455  -7.069 1.00 . A A .  49 SER CB   1 1 
        9 18544 1 1  49 SER H    H 116.184  14.234  -5.329 1.00 . A A .  49 SER H    1 1 
        9 18545 1 1  49 SER HA   H 119.012  14.934  -5.200 1.00 . A A .  49 SER HA   1 1 
        9 18546 1 1  49 SER HB2  H 119.001  14.712  -7.587 1.00 . A A .  49 SER HB2  1 1 
        9 18547 1 1  49 SER HB3  H 118.043  13.382  -6.945 1.00 . A A .  49 SER HB3  1 1 
        9 18548 1 1  49 SER HG   H 117.234  14.913  -8.755 1.00 . A A .  49 SER HG   1 1 
        9 18549 1 1  49 SER N    N 116.990  14.575  -4.888 1.00 . A A .  49 SER N    1 1 
        9 18550 1 1  49 SER O    O 116.774  17.138  -5.865 1.00 . A A .  49 SER O    1 1 
        9 18551 1 1  49 SER OG   O 116.982  14.914  -7.829 1.00 . A A .  49 SER OG   1 1 
        9 18552 1 1  50 ARG C    C 119.157  19.206  -7.597 1.00 . A A .  50 ARG C    1 1 
        9 18553 1 1  50 ARG CA   C 118.971  18.794  -6.141 1.00 . A A .  50 ARG CA   1 1 
        9 18554 1 1  50 ARG CB   C 120.072  19.425  -5.287 1.00 . A A .  50 ARG CB   1 1 
        9 18555 1 1  50 ARG CD   C 120.976  21.574  -4.388 1.00 . A A .  50 ARG CD   1 1 
        9 18556 1 1  50 ARG CG   C 119.922  20.948  -5.303 1.00 . A A .  50 ARG CG   1 1 
        9 18557 1 1  50 ARG CZ   C 123.446  21.511  -4.251 1.00 . A A .  50 ARG CZ   1 1 
        9 18558 1 1  50 ARG H    H 119.876  16.881  -6.017 1.00 . A A .  50 ARG H    1 1 
        9 18559 1 1  50 ARG HA   H 118.013  19.155  -5.796 1.00 . A A .  50 ARG HA   1 1 
        9 18560 1 1  50 ARG HB2  H 119.990  19.064  -4.272 1.00 . A A .  50 ARG HB2  1 1 
        9 18561 1 1  50 ARG HB3  H 121.037  19.158  -5.689 1.00 . A A .  50 ARG HB3  1 1 
        9 18562 1 1  50 ARG HD2  H 120.772  22.629  -4.277 1.00 . A A .  50 ARG HD2  1 1 
        9 18563 1 1  50 ARG HD3  H 120.935  21.099  -3.419 1.00 . A A .  50 ARG HD3  1 1 
        9 18564 1 1  50 ARG HE   H 122.385  21.190  -5.917 1.00 . A A .  50 ARG HE   1 1 
        9 18565 1 1  50 ARG HG2  H 120.056  21.312  -6.311 1.00 . A A .  50 ARG HG2  1 1 
        9 18566 1 1  50 ARG HG3  H 118.938  21.218  -4.950 1.00 . A A .  50 ARG HG3  1 1 
        9 18567 1 1  50 ARG HH11 H 122.574  21.929  -2.491 1.00 . A A .  50 ARG HH11 1 1 
        9 18568 1 1  50 ARG HH12 H 124.306  21.865  -2.471 1.00 . A A .  50 ARG HH12 1 1 
        9 18569 1 1  50 ARG HH21 H 124.612  21.122  -5.831 1.00 . A A .  50 ARG HH21 1 1 
        9 18570 1 1  50 ARG HH22 H 125.443  21.414  -4.340 1.00 . A A .  50 ARG HH22 1 1 
        9 18571 1 1  50 ARG N    N 119.012  17.342  -6.004 1.00 . A A .  50 ARG N    1 1 
        9 18572 1 1  50 ARG NE   N 122.314  21.400  -4.963 1.00 . A A .  50 ARG NE   1 1 
        9 18573 1 1  50 ARG NH1  N 123.442  21.791  -2.970 1.00 . A A .  50 ARG NH1  1 1 
        9 18574 1 1  50 ARG NH2  N 124.590  21.335  -4.854 1.00 . A A .  50 ARG NH2  1 1 
        9 18575 1 1  50 ARG O    O 120.002  18.658  -8.306 1.00 . A A .  50 ARG O    1 1 
        9 18576 1 1  51 THR C    C 118.378  22.213  -9.404 1.00 . A A .  51 THR C    1 1 
        9 18577 1 1  51 THR CA   C 118.458  20.688  -9.398 1.00 . A A .  51 THR CA   1 1 
        9 18578 1 1  51 THR CB   C 117.340  20.090 -10.260 1.00 . A A .  51 THR CB   1 1 
        9 18579 1 1  51 THR CG2  C 115.968  20.502  -9.717 1.00 . A A .  51 THR CG2  1 1 
        9 18580 1 1  51 THR H    H 117.694  20.559  -7.427 1.00 . A A .  51 THR H    1 1 
        9 18581 1 1  51 THR HA   H 119.410  20.393  -9.815 1.00 . A A .  51 THR HA   1 1 
        9 18582 1 1  51 THR HB   H 117.416  19.013 -10.240 1.00 . A A .  51 THR HB   1 1 
        9 18583 1 1  51 THR HG1  H 117.534  21.501 -11.584 1.00 . A A .  51 THR HG1  1 1 
        9 18584 1 1  51 THR HG21 H 115.196  19.964 -10.245 1.00 . A A .  51 THR HG21 1 1 
        9 18585 1 1  51 THR HG22 H 115.830  21.563  -9.859 1.00 . A A .  51 THR HG22 1 1 
        9 18586 1 1  51 THR HG23 H 115.914  20.271  -8.664 1.00 . A A .  51 THR HG23 1 1 
        9 18587 1 1  51 THR N    N 118.362  20.177  -8.035 1.00 . A A .  51 THR N    1 1 
        9 18588 1 1  51 THR O    O 117.707  22.809  -8.561 1.00 . A A .  51 THR O    1 1 
        9 18589 1 1  51 THR OG1  O 117.483  20.542 -11.598 1.00 . A A .  51 THR OG1  1 1 
        9 18590 1 1  52 ALA C    C 117.948  24.776 -11.365 1.00 . A A .  52 ALA C    1 1 
        9 18591 1 1  52 ALA CA   C 119.065  24.293 -10.446 1.00 . A A .  52 ALA CA   1 1 
        9 18592 1 1  52 ALA CB   C 120.413  24.782 -10.978 1.00 . A A .  52 ALA CB   1 1 
        9 18593 1 1  52 ALA H    H 119.577  22.312 -11.005 1.00 . A A .  52 ALA H    1 1 
        9 18594 1 1  52 ALA HA   H 118.910  24.706  -9.460 1.00 . A A .  52 ALA HA   1 1 
        9 18595 1 1  52 ALA HB1  H 120.298  25.770 -11.398 1.00 . A A .  52 ALA HB1  1 1 
        9 18596 1 1  52 ALA HB2  H 120.766  24.105 -11.741 1.00 . A A .  52 ALA HB2  1 1 
        9 18597 1 1  52 ALA HB3  H 121.129  24.816 -10.169 1.00 . A A .  52 ALA HB3  1 1 
        9 18598 1 1  52 ALA N    N 119.064  22.838 -10.355 1.00 . A A .  52 ALA N    1 1 
        9 18599 1 1  52 ALA O    O 117.873  24.380 -12.528 1.00 . A A .  52 ALA O    1 1 
        9 18600 1 1  53 SER C    C 115.234  27.243 -10.810 1.00 . A A .  53 SER C    1 1 
        9 18601 1 1  53 SER CA   C 115.989  26.194 -11.620 1.00 . A A .  53 SER CA   1 1 
        9 18602 1 1  53 SER CB   C 115.029  25.080 -12.042 1.00 . A A .  53 SER CB   1 1 
        9 18603 1 1  53 SER H    H 117.196  25.914  -9.902 1.00 . A A .  53 SER H    1 1 
        9 18604 1 1  53 SER HA   H 116.393  26.660 -12.507 1.00 . A A .  53 SER HA   1 1 
        9 18605 1 1  53 SER HB2  H 115.587  24.197 -12.305 1.00 . A A .  53 SER HB2  1 1 
        9 18606 1 1  53 SER HB3  H 114.366  24.848 -11.220 1.00 . A A .  53 SER HB3  1 1 
        9 18607 1 1  53 SER HG   H 113.857  24.742 -13.557 1.00 . A A .  53 SER HG   1 1 
        9 18608 1 1  53 SER N    N 117.089  25.641 -10.837 1.00 . A A .  53 SER N    1 1 
        9 18609 1 1  53 SER O    O 115.272  28.432 -11.129 1.00 . A A .  53 SER O    1 1 
        9 18610 1 1  53 SER OG   O 114.283  25.512 -13.172 1.00 . A A .  53 SER OG   1 1 
        9 18611 1 1  54 SER C    C 114.721  28.693  -8.184 1.00 . A A .  54 SER C    1 1 
        9 18612 1 1  54 SER CA   C 113.797  27.709  -8.905 1.00 . A A .  54 SER CA   1 1 
        9 18613 1 1  54 SER CB   C 113.001  26.911  -7.874 1.00 . A A .  54 SER CB   1 1 
        9 18614 1 1  54 SER H    H 114.552  25.839  -9.557 1.00 . A A .  54 SER H    1 1 
        9 18615 1 1  54 SER HA   H 113.105  28.269  -9.516 1.00 . A A .  54 SER HA   1 1 
        9 18616 1 1  54 SER HB2  H 112.360  27.574  -7.315 1.00 . A A .  54 SER HB2  1 1 
        9 18617 1 1  54 SER HB3  H 112.395  26.174  -8.382 1.00 . A A .  54 SER HB3  1 1 
        9 18618 1 1  54 SER HG   H 113.795  25.325  -7.073 1.00 . A A .  54 SER HG   1 1 
        9 18619 1 1  54 SER N    N 114.549  26.797  -9.762 1.00 . A A .  54 SER N    1 1 
        9 18620 1 1  54 SER O    O 114.343  29.838  -7.936 1.00 . A A .  54 SER O    1 1 
        9 18621 1 1  54 SER OG   O 113.903  26.275  -6.978 1.00 . A A .  54 SER OG   1 1 
        9 18622 1 1  55 GLY C    C 116.918  28.868  -5.632 1.00 . A A .  55 GLY C    1 1 
        9 18623 1 1  55 GLY CA   C 116.887  29.103  -7.150 1.00 . A A .  55 GLY CA   1 1 
        9 18624 1 1  55 GLY H    H 116.182  27.327  -8.073 1.00 . A A .  55 GLY H    1 1 
        9 18625 1 1  55 GLY HA2  H 117.873  28.916  -7.549 1.00 . A A .  55 GLY HA2  1 1 
        9 18626 1 1  55 GLY HA3  H 116.628  30.135  -7.336 1.00 . A A .  55 GLY HA3  1 1 
        9 18627 1 1  55 GLY N    N 115.929  28.247  -7.848 1.00 . A A .  55 GLY N    1 1 
        9 18628 1 1  55 GLY O    O 117.770  29.429  -4.944 1.00 . A A .  55 GLY O    1 1 
        9 18629 1 1  56 ASP C    C 116.510  26.356  -3.399 1.00 . A A .  56 ASP C    1 1 
        9 18630 1 1  56 ASP CA   C 115.981  27.760  -3.674 1.00 . A A .  56 ASP CA   1 1 
        9 18631 1 1  56 ASP CB   C 114.551  27.894  -3.138 1.00 . A A .  56 ASP CB   1 1 
        9 18632 1 1  56 ASP CG   C 113.583  26.958  -3.866 1.00 . A A .  56 ASP CG   1 1 
        9 18633 1 1  56 ASP H    H 115.339  27.635  -5.690 1.00 . A A .  56 ASP H    1 1 
        9 18634 1 1  56 ASP HA   H 116.609  28.472  -3.158 1.00 . A A .  56 ASP HA   1 1 
        9 18635 1 1  56 ASP HB2  H 114.545  27.655  -2.085 1.00 . A A .  56 ASP HB2  1 1 
        9 18636 1 1  56 ASP HB3  H 114.220  28.915  -3.268 1.00 . A A .  56 ASP HB3  1 1 
        9 18637 1 1  56 ASP N    N 116.006  28.049  -5.105 1.00 . A A .  56 ASP N    1 1 
        9 18638 1 1  56 ASP O    O 116.651  25.546  -4.315 1.00 . A A .  56 ASP O    1 1 
        9 18639 1 1  56 ASP OD1  O 114.031  26.011  -4.493 1.00 . A A .  56 ASP OD1  1 1 
        9 18640 1 1  56 ASP OD2  O 112.391  27.205  -3.782 1.00 . A A .  56 ASP OD2  1 1 
        9 18641 1 1  57 TYR C    C 116.321  24.057  -0.814 1.00 . A A .  57 TYR C    1 1 
        9 18642 1 1  57 TYR CA   C 117.309  24.758  -1.742 1.00 . A A .  57 TYR CA   1 1 
        9 18643 1 1  57 TYR CB   C 118.652  24.914  -1.026 1.00 . A A .  57 TYR CB   1 1 
        9 18644 1 1  57 TYR CD1  C 120.550  24.769  -2.679 1.00 . A A .  57 TYR CD1  1 1 
        9 18645 1 1  57 TYR CD2  C 119.869  26.953  -1.875 1.00 . A A .  57 TYR CD2  1 1 
        9 18646 1 1  57 TYR CE1  C 121.537  25.369  -3.471 1.00 . A A .  57 TYR CE1  1 1 
        9 18647 1 1  57 TYR CE2  C 120.856  27.552  -2.667 1.00 . A A .  57 TYR CE2  1 1 
        9 18648 1 1  57 TYR CG   C 119.716  25.561  -1.881 1.00 . A A .  57 TYR CG   1 1 
        9 18649 1 1  57 TYR CZ   C 121.690  26.760  -3.465 1.00 . A A .  57 TYR CZ   1 1 
        9 18650 1 1  57 TYR H    H 116.673  26.759  -1.445 1.00 . A A .  57 TYR H    1 1 
        9 18651 1 1  57 TYR HA   H 117.453  24.150  -2.623 1.00 . A A .  57 TYR HA   1 1 
        9 18652 1 1  57 TYR HB2  H 118.507  25.519  -0.146 1.00 . A A .  57 TYR HB2  1 1 
        9 18653 1 1  57 TYR HB3  H 118.994  23.936  -0.719 1.00 . A A .  57 TYR HB3  1 1 
        9 18654 1 1  57 TYR HD1  H 120.433  23.696  -2.684 1.00 . A A .  57 TYR HD1  1 1 
        9 18655 1 1  57 TYR HD2  H 119.226  27.564  -1.259 1.00 . A A .  57 TYR HD2  1 1 
        9 18656 1 1  57 TYR HE1  H 122.180  24.757  -4.087 1.00 . A A .  57 TYR HE1  1 1 
        9 18657 1 1  57 TYR HE2  H 120.973  28.627  -2.662 1.00 . A A .  57 TYR HE2  1 1 
        9 18658 1 1  57 TYR HH   H 123.149  27.970  -3.696 1.00 . A A .  57 TYR HH   1 1 
        9 18659 1 1  57 TYR N    N 116.802  26.072  -2.132 1.00 . A A .  57 TYR N    1 1 
        9 18660 1 1  57 TYR O    O 115.880  24.627   0.183 1.00 . A A .  57 TYR O    1 1 
        9 18661 1 1  57 TYR OH   O 122.662  27.352  -4.246 1.00 . A A .  57 TYR OH   1 1 
        9 18662 1 1  58 ASN C    C 115.445  20.565  -0.344 1.00 . A A .  58 ASN C    1 1 
        9 18663 1 1  58 ASN CA   C 115.057  22.041  -0.332 1.00 . A A .  58 ASN CA   1 1 
        9 18664 1 1  58 ASN CB   C 113.628  22.199  -0.859 1.00 . A A .  58 ASN CB   1 1 
        9 18665 1 1  58 ASN CG   C 112.628  21.694   0.176 1.00 . A A .  58 ASN CG   1 1 
        9 18666 1 1  58 ASN H    H 116.351  22.421  -1.967 1.00 . A A .  58 ASN H    1 1 
        9 18667 1 1  58 ASN HA   H 115.097  22.406   0.682 1.00 . A A .  58 ASN HA   1 1 
        9 18668 1 1  58 ASN HB2  H 113.436  23.242  -1.064 1.00 . A A .  58 ASN HB2  1 1 
        9 18669 1 1  58 ASN HB3  H 113.517  21.629  -1.770 1.00 . A A .  58 ASN HB3  1 1 
        9 18670 1 1  58 ASN HD21 H 111.218  21.302  -1.166 1.00 . A A .  58 ASN HD21 1 1 
        9 18671 1 1  58 ASN HD22 H 110.803  20.958   0.444 1.00 . A A .  58 ASN HD22 1 1 
        9 18672 1 1  58 ASN N    N 115.978  22.819  -1.153 1.00 . A A .  58 ASN N    1 1 
        9 18673 1 1  58 ASN ND2  N 111.452  21.284  -0.215 1.00 . A A .  58 ASN ND2  1 1 
        9 18674 1 1  58 ASN O    O 115.404  19.913  -1.386 1.00 . A A .  58 ASN O    1 1 
        9 18675 1 1  58 ASN OD1  O 112.924  21.671   1.371 1.00 . A A .  58 ASN OD1  1 1 
        9 18676 1 1  59 LYS C    C 115.060  17.835   1.563 1.00 . A A .  59 LYS C    1 1 
        9 18677 1 1  59 LYS CA   C 116.194  18.639   0.934 1.00 . A A .  59 LYS CA   1 1 
        9 18678 1 1  59 LYS CB   C 117.453  18.501   1.792 1.00 . A A .  59 LYS CB   1 1 
        9 18679 1 1  59 LYS CD   C 119.907  18.962   1.902 1.00 . A A .  59 LYS CD   1 1 
        9 18680 1 1  59 LYS CE   C 121.056  19.753   1.274 1.00 . A A .  59 LYS CE   1 1 
        9 18681 1 1  59 LYS CG   C 118.627  19.192   1.096 1.00 . A A .  59 LYS CG   1 1 
        9 18682 1 1  59 LYS H    H 115.848  20.616   1.617 1.00 . A A .  59 LYS H    1 1 
        9 18683 1 1  59 LYS HA   H 116.400  18.244  -0.051 1.00 . A A .  59 LYS HA   1 1 
        9 18684 1 1  59 LYS HB2  H 117.283  18.961   2.755 1.00 . A A .  59 LYS HB2  1 1 
        9 18685 1 1  59 LYS HB3  H 117.684  17.455   1.929 1.00 . A A .  59 LYS HB3  1 1 
        9 18686 1 1  59 LYS HD2  H 119.754  19.293   2.919 1.00 . A A .  59 LYS HD2  1 1 
        9 18687 1 1  59 LYS HD3  H 120.152  17.911   1.897 1.00 . A A .  59 LYS HD3  1 1 
        9 18688 1 1  59 LYS HE2  H 121.110  19.533   0.218 1.00 . A A .  59 LYS HE2  1 1 
        9 18689 1 1  59 LYS HE3  H 120.884  20.810   1.414 1.00 . A A .  59 LYS HE3  1 1 
        9 18690 1 1  59 LYS HG2  H 118.746  18.784   0.103 1.00 . A A .  59 LYS HG2  1 1 
        9 18691 1 1  59 LYS HG3  H 118.433  20.253   1.028 1.00 . A A .  59 LYS HG3  1 1 
        9 18692 1 1  59 LYS HZ1  H 122.513  18.353   1.778 1.00 . A A .  59 LYS HZ1  1 1 
        9 18693 1 1  59 LYS HZ2  H 122.281  19.560   2.946 1.00 . A A .  59 LYS HZ2  1 1 
        9 18694 1 1  59 LYS HZ3  H 123.117  19.918   1.513 1.00 . A A .  59 LYS HZ3  1 1 
        9 18695 1 1  59 LYS N    N 115.821  20.045   0.821 1.00 . A A .  59 LYS N    1 1 
        9 18696 1 1  59 LYS NZ   N 122.339  19.367   1.926 1.00 . A A .  59 LYS NZ   1 1 
        9 18697 1 1  59 LYS O    O 114.559  18.187   2.630 1.00 . A A .  59 LYS O    1 1 
        9 18698 1 1  60 ASN C    C 114.072  14.448   1.479 1.00 . A A .  60 ASN C    1 1 
        9 18699 1 1  60 ASN CA   C 113.596  15.895   1.399 1.00 . A A .  60 ASN CA   1 1 
        9 18700 1 1  60 ASN CB   C 112.377  15.979   0.476 1.00 . A A .  60 ASN CB   1 1 
        9 18701 1 1  60 ASN CG   C 111.149  15.349   1.132 1.00 . A A .  60 ASN CG   1 1 
        9 18702 1 1  60 ASN H    H 115.097  16.531   0.046 1.00 . A A .  60 ASN H    1 1 
        9 18703 1 1  60 ASN HA   H 113.306  16.221   2.388 1.00 . A A .  60 ASN HA   1 1 
        9 18704 1 1  60 ASN HB2  H 112.169  17.017   0.255 1.00 . A A .  60 ASN HB2  1 1 
        9 18705 1 1  60 ASN HB3  H 112.593  15.458  -0.445 1.00 . A A .  60 ASN HB3  1 1 
        9 18706 1 1  60 ASN HD21 H 109.891  16.046  -0.236 1.00 . A A .  60 ASN HD21 1 1 
        9 18707 1 1  60 ASN HD22 H 109.181  15.121   0.997 1.00 . A A .  60 ASN HD22 1 1 
        9 18708 1 1  60 ASN N    N 114.663  16.755   0.896 1.00 . A A .  60 ASN N    1 1 
        9 18709 1 1  60 ASN ND2  N 109.976  15.519   0.586 1.00 . A A .  60 ASN ND2  1 1 
        9 18710 1 1  60 ASN O    O 114.565  13.895   0.496 1.00 . A A .  60 ASN O    1 1 
        9 18711 1 1  60 ASN OD1  O 111.253  14.685   2.165 1.00 . A A .  60 ASN OD1  1 1 
        9 18712 1 1  61 GLN C    C 113.245  11.668   3.543 1.00 . A A .  61 GLN C    1 1 
        9 18713 1 1  61 GLN CA   C 114.344  12.450   2.837 1.00 . A A .  61 GLN CA   1 1 
        9 18714 1 1  61 GLN CB   C 115.626  12.401   3.672 1.00 . A A .  61 GLN CB   1 1 
        9 18715 1 1  61 GLN CD   C 118.123  12.992   3.611 1.00 . A A .  61 GLN CD   1 1 
        9 18716 1 1  61 GLN CG   C 116.757  13.114   2.917 1.00 . A A .  61 GLN CG   1 1 
        9 18717 1 1  61 GLN H    H 113.508  14.321   3.401 1.00 . A A .  61 GLN H    1 1 
        9 18718 1 1  61 GLN HA   H 114.535  11.999   1.874 1.00 . A A .  61 GLN HA   1 1 
        9 18719 1 1  61 GLN HB2  H 115.457  12.891   4.619 1.00 . A A .  61 GLN HB2  1 1 
        9 18720 1 1  61 GLN HB3  H 115.906  11.371   3.842 1.00 . A A .  61 GLN HB3  1 1 
        9 18721 1 1  61 GLN HE21 H 117.494  11.993   5.219 1.00 . A A .  61 GLN HE21 1 1 
        9 18722 1 1  61 GLN HE22 H 119.156  12.328   5.177 1.00 . A A .  61 GLN HE22 1 1 
        9 18723 1 1  61 GLN HG2  H 116.834  12.690   1.928 1.00 . A A .  61 GLN HG2  1 1 
        9 18724 1 1  61 GLN HG3  H 116.503  14.161   2.825 1.00 . A A .  61 GLN HG3  1 1 
        9 18725 1 1  61 GLN N    N 113.924  13.837   2.652 1.00 . A A .  61 GLN N    1 1 
        9 18726 1 1  61 GLN NE2  N 118.268  12.387   4.765 1.00 . A A .  61 GLN NE2  1 1 
        9 18727 1 1  61 GLN O    O 112.482  12.247   4.315 1.00 . A A .  61 GLN O    1 1 
        9 18728 1 1  61 GLN OE1  O 119.115  13.481   3.070 1.00 . A A .  61 GLN OE1  1 1 
        9 18729 1 1  62 TYR C    C 112.576   8.097   4.077 1.00 . A A .  62 TYR C    1 1 
        9 18730 1 1  62 TYR CA   C 112.137   9.548   3.918 1.00 . A A .  62 TYR CA   1 1 
        9 18731 1 1  62 TYR CB   C 110.819   9.626   3.139 1.00 . A A .  62 TYR CB   1 1 
        9 18732 1 1  62 TYR CD1  C 110.584   7.603   1.650 1.00 . A A .  62 TYR CD1  1 1 
        9 18733 1 1  62 TYR CD2  C 111.096   9.746   0.636 1.00 . A A .  62 TYR CD2  1 1 
        9 18734 1 1  62 TYR CE1  C 110.578   7.006   0.384 1.00 . A A .  62 TYR CE1  1 1 
        9 18735 1 1  62 TYR CE2  C 111.094   9.149  -0.630 1.00 . A A .  62 TYR CE2  1 1 
        9 18736 1 1  62 TYR CG   C 110.845   8.974   1.777 1.00 . A A .  62 TYR CG   1 1 
        9 18737 1 1  62 TYR CZ   C 110.834   7.778  -0.756 1.00 . A A .  62 TYR CZ   1 1 
        9 18738 1 1  62 TYR H    H 113.796   9.954   2.648 1.00 . A A .  62 TYR H    1 1 
        9 18739 1 1  62 TYR HA   H 111.963   9.953   4.904 1.00 . A A .  62 TYR HA   1 1 
        9 18740 1 1  62 TYR HB2  H 110.049   9.145   3.720 1.00 . A A .  62 TYR HB2  1 1 
        9 18741 1 1  62 TYR HB3  H 110.555  10.668   3.023 1.00 . A A .  62 TYR HB3  1 1 
        9 18742 1 1  62 TYR HD1  H 110.389   7.007   2.529 1.00 . A A .  62 TYR HD1  1 1 
        9 18743 1 1  62 TYR HD2  H 111.297  10.803   0.734 1.00 . A A .  62 TYR HD2  1 1 
        9 18744 1 1  62 TYR HE1  H 110.376   5.950   0.286 1.00 . A A .  62 TYR HE1  1 1 
        9 18745 1 1  62 TYR HE2  H 111.291   9.744  -1.508 1.00 . A A .  62 TYR HE2  1 1 
        9 18746 1 1  62 TYR HH   H 109.924   6.935  -2.208 1.00 . A A .  62 TYR HH   1 1 
        9 18747 1 1  62 TYR N    N 113.159  10.366   3.274 1.00 . A A .  62 TYR N    1 1 
        9 18748 1 1  62 TYR O    O 113.453   7.611   3.362 1.00 . A A .  62 TYR O    1 1 
        9 18749 1 1  62 TYR OH   O 110.827   7.189  -2.004 1.00 . A A .  62 TYR OH   1 1 
        9 18750 1 1  63 TYR C    C 110.941   5.223   5.176 1.00 . A A .  63 TYR C    1 1 
        9 18751 1 1  63 TYR CA   C 112.232   6.021   5.320 1.00 . A A .  63 TYR CA   1 1 
        9 18752 1 1  63 TYR CB   C 112.756   5.863   6.751 1.00 . A A .  63 TYR CB   1 1 
        9 18753 1 1  63 TYR CD1  C 113.523   8.091   7.641 1.00 . A A .  63 TYR CD1  1 1 
        9 18754 1 1  63 TYR CD2  C 115.197   6.475   6.955 1.00 . A A .  63 TYR CD2  1 1 
        9 18755 1 1  63 TYR CE1  C 114.535   8.992   7.993 1.00 . A A .  63 TYR CE1  1 1 
        9 18756 1 1  63 TYR CE2  C 116.209   7.377   7.308 1.00 . A A .  63 TYR CE2  1 1 
        9 18757 1 1  63 TYR CG   C 113.853   6.834   7.120 1.00 . A A .  63 TYR CG   1 1 
        9 18758 1 1  63 TYR CZ   C 115.878   8.634   7.827 1.00 . A A .  63 TYR CZ   1 1 
        9 18759 1 1  63 TYR H    H 111.258   7.887   5.561 1.00 . A A .  63 TYR H    1 1 
        9 18760 1 1  63 TYR HA   H 112.968   5.651   4.621 1.00 . A A .  63 TYR HA   1 1 
        9 18761 1 1  63 TYR HB2  H 111.934   6.006   7.435 1.00 . A A .  63 TYR HB2  1 1 
        9 18762 1 1  63 TYR HB3  H 113.124   4.854   6.868 1.00 . A A .  63 TYR HB3  1 1 
        9 18763 1 1  63 TYR HD1  H 112.487   8.367   7.768 1.00 . A A .  63 TYR HD1  1 1 
        9 18764 1 1  63 TYR HD2  H 115.452   5.506   6.555 1.00 . A A .  63 TYR HD2  1 1 
        9 18765 1 1  63 TYR HE1  H 114.280   9.961   8.394 1.00 . A A .  63 TYR HE1  1 1 
        9 18766 1 1  63 TYR HE2  H 117.245   7.102   7.180 1.00 . A A .  63 TYR HE2  1 1 
        9 18767 1 1  63 TYR HH   H 117.553   9.036   8.653 1.00 . A A .  63 TYR HH   1 1 
        9 18768 1 1  63 TYR N    N 111.946   7.424   5.037 1.00 . A A .  63 TYR N    1 1 
        9 18769 1 1  63 TYR O    O 109.886   5.699   5.587 1.00 . A A .  63 TYR O    1 1 
        9 18770 1 1  63 TYR OH   O 116.876   9.522   8.174 1.00 . A A .  63 TYR OH   1 1 
        9 18771 1 1  64 GLY C    C 109.941   1.823   4.956 1.00 . A A .  64 GLY C    1 1 
        9 18772 1 1  64 GLY CA   C 109.811   3.225   4.374 1.00 . A A .  64 GLY CA   1 1 
        9 18773 1 1  64 GLY H    H 111.892   3.664   4.345 1.00 . A A .  64 GLY H    1 1 
        9 18774 1 1  64 GLY HA2  H 108.958   3.714   4.824 1.00 . A A .  64 GLY HA2  1 1 
        9 18775 1 1  64 GLY HA3  H 109.647   3.145   3.309 1.00 . A A .  64 GLY HA3  1 1 
        9 18776 1 1  64 GLY N    N 111.016   4.020   4.610 1.00 . A A .  64 GLY N    1 1 
        9 18777 1 1  64 GLY O    O 110.979   1.178   4.808 1.00 . A A .  64 GLY O    1 1 
        9 18778 1 1  65 ILE C    C 107.747  -0.782   5.476 1.00 . A A .  65 ILE C    1 1 
        9 18779 1 1  65 ILE CA   C 108.846   0.012   6.171 1.00 . A A .  65 ILE CA   1 1 
        9 18780 1 1  65 ILE CB   C 108.570   0.056   7.679 1.00 . A A .  65 ILE CB   1 1 
        9 18781 1 1  65 ILE CD1  C 111.015   0.509   8.164 1.00 . A A .  65 ILE CD1  1 1 
        9 18782 1 1  65 ILE CG1  C 109.573   0.977   8.393 1.00 . A A .  65 ILE CG1  1 1 
        9 18783 1 1  65 ILE CG2  C 108.670  -1.357   8.257 1.00 . A A .  65 ILE CG2  1 1 
        9 18784 1 1  65 ILE H    H 108.088   1.936   5.710 1.00 . A A .  65 ILE H    1 1 
        9 18785 1 1  65 ILE HA   H 109.794  -0.473   5.998 1.00 . A A .  65 ILE HA   1 1 
        9 18786 1 1  65 ILE HB   H 107.568   0.429   7.839 1.00 . A A .  65 ILE HB   1 1 
        9 18787 1 1  65 ILE HD11 H 111.691   1.156   8.704 1.00 . A A .  65 ILE HD11 1 1 
        9 18788 1 1  65 ILE HD12 H 111.245   0.551   7.110 1.00 . A A .  65 ILE HD12 1 1 
        9 18789 1 1  65 ILE HD13 H 111.130  -0.504   8.519 1.00 . A A .  65 ILE HD13 1 1 
        9 18790 1 1  65 ILE HG12 H 109.462   1.982   8.014 1.00 . A A .  65 ILE HG12 1 1 
        9 18791 1 1  65 ILE HG13 H 109.363   0.974   9.453 1.00 . A A .  65 ILE HG13 1 1 
        9 18792 1 1  65 ILE HG21 H 108.617  -1.310   9.335 1.00 . A A .  65 ILE HG21 1 1 
        9 18793 1 1  65 ILE HG22 H 109.610  -1.800   7.962 1.00 . A A .  65 ILE HG22 1 1 
        9 18794 1 1  65 ILE HG23 H 107.855  -1.958   7.883 1.00 . A A .  65 ILE HG23 1 1 
        9 18795 1 1  65 ILE N    N 108.880   1.363   5.618 1.00 . A A .  65 ILE N    1 1 
        9 18796 1 1  65 ILE O    O 106.603  -0.332   5.423 1.00 . A A .  65 ILE O    1 1 
        9 18797 1 1  66 THR C    C 107.127  -4.205   4.699 1.00 . A A .  66 THR C    1 1 
        9 18798 1 1  66 THR CA   C 107.127  -2.762   4.202 1.00 . A A .  66 THR CA   1 1 
        9 18799 1 1  66 THR CB   C 107.463  -2.749   2.709 1.00 . A A .  66 THR CB   1 1 
        9 18800 1 1  66 THR CG2  C 107.490  -1.310   2.186 1.00 . A A .  66 THR CG2  1 1 
        9 18801 1 1  66 THR H    H 109.015  -2.270   5.040 1.00 . A A .  66 THR H    1 1 
        9 18802 1 1  66 THR HA   H 106.137  -2.350   4.336 1.00 . A A .  66 THR HA   1 1 
        9 18803 1 1  66 THR HB   H 106.713  -3.306   2.168 1.00 . A A .  66 THR HB   1 1 
        9 18804 1 1  66 THR HG1  H 108.998  -3.189   1.598 1.00 . A A .  66 THR HG1  1 1 
        9 18805 1 1  66 THR HG21 H 107.924  -1.295   1.197 1.00 . A A .  66 THR HG21 1 1 
        9 18806 1 1  66 THR HG22 H 108.084  -0.695   2.847 1.00 . A A .  66 THR HG22 1 1 
        9 18807 1 1  66 THR HG23 H 106.484  -0.924   2.143 1.00 . A A .  66 THR HG23 1 1 
        9 18808 1 1  66 THR N    N 108.094  -1.950   4.939 1.00 . A A .  66 THR N    1 1 
        9 18809 1 1  66 THR O    O 108.101  -4.674   5.287 1.00 . A A .  66 THR O    1 1 
        9 18810 1 1  66 THR OG1  O 108.733  -3.352   2.506 1.00 . A A .  66 THR OG1  1 1 
        9 18811 1 1  67 ALA C    C 104.903  -6.965   3.843 1.00 . A A .  67 ALA C    1 1 
        9 18812 1 1  67 ALA CA   C 105.916  -6.315   4.777 1.00 . A A .  67 ALA CA   1 1 
        9 18813 1 1  67 ALA CB   C 105.472  -6.496   6.230 1.00 . A A .  67 ALA CB   1 1 
        9 18814 1 1  67 ALA H    H 105.249  -4.442   4.049 1.00 . A A .  67 ALA H    1 1 
        9 18815 1 1  67 ALA HA   H 106.879  -6.781   4.639 1.00 . A A .  67 ALA HA   1 1 
        9 18816 1 1  67 ALA HB1  H 106.078  -5.874   6.872 1.00 . A A .  67 ALA HB1  1 1 
        9 18817 1 1  67 ALA HB2  H 105.590  -7.531   6.515 1.00 . A A .  67 ALA HB2  1 1 
        9 18818 1 1  67 ALA HB3  H 104.435  -6.212   6.327 1.00 . A A .  67 ALA HB3  1 1 
        9 18819 1 1  67 ALA N    N 106.019  -4.898   4.454 1.00 . A A .  67 ALA N    1 1 
        9 18820 1 1  67 ALA O    O 103.935  -6.311   3.447 1.00 . A A .  67 ALA O    1 1 
        9 18821 1 1  68 GLY C    C 104.294 -10.425   2.604 1.00 . A A .  68 GLY C    1 1 
        9 18822 1 1  68 GLY CA   C 104.209  -8.891   2.552 1.00 . A A .  68 GLY CA   1 1 
        9 18823 1 1  68 GLY H    H 105.966  -8.668   3.743 1.00 . A A .  68 GLY H    1 1 
        9 18824 1 1  68 GLY HA2  H 103.215  -8.566   2.809 1.00 . A A .  68 GLY HA2  1 1 
        9 18825 1 1  68 GLY HA3  H 104.432  -8.563   1.550 1.00 . A A .  68 GLY HA3  1 1 
        9 18826 1 1  68 GLY N    N 105.141  -8.220   3.455 1.00 . A A .  68 GLY N    1 1 
        9 18827 1 1  68 GLY O    O 105.366 -10.965   2.879 1.00 . A A .  68 GLY O    1 1 
        9 18828 1 1  69 PRO C    C 103.814 -13.061   0.859 1.00 . A A .  69 PRO C    1 1 
        9 18829 1 1  69 PRO CA   C 103.243 -12.627   2.211 1.00 . A A .  69 PRO CA   1 1 
        9 18830 1 1  69 PRO CB   C 101.782 -13.057   2.343 1.00 . A A .  69 PRO CB   1 1 
        9 18831 1 1  69 PRO CD   C 101.819 -10.647   2.179 1.00 . A A .  69 PRO CD   1 1 
        9 18832 1 1  69 PRO CG   C 100.996 -11.891   1.853 1.00 . A A .  69 PRO CG   1 1 
        9 18833 1 1  69 PRO HA   H 103.814 -13.063   3.014 1.00 . A A .  69 PRO HA   1 1 
        9 18834 1 1  69 PRO HB2  H 101.591 -13.928   1.732 1.00 . A A .  69 PRO HB2  1 1 
        9 18835 1 1  69 PRO HB3  H 101.538 -13.256   3.374 1.00 . A A .  69 PRO HB3  1 1 
        9 18836 1 1  69 PRO HD2  H 101.771  -9.942   1.361 1.00 . A A .  69 PRO HD2  1 1 
        9 18837 1 1  69 PRO HD3  H 101.469 -10.190   3.092 1.00 . A A .  69 PRO HD3  1 1 
        9 18838 1 1  69 PRO HG2  H 100.841 -11.974   0.787 1.00 . A A .  69 PRO HG2  1 1 
        9 18839 1 1  69 PRO HG3  H 100.047 -11.839   2.366 1.00 . A A .  69 PRO HG3  1 1 
        9 18840 1 1  69 PRO N    N 103.204 -11.137   2.362 1.00 . A A .  69 PRO N    1 1 
        9 18841 1 1  69 PRO O    O 103.864 -12.258  -0.079 1.00 . A A .  69 PRO O    1 1 
        9 18842 1 1  70 ALA C    C 104.232 -16.253  -0.786 1.00 . A A .  70 ALA C    1 1 
        9 18843 1 1  70 ALA CA   C 104.754 -14.841  -0.513 1.00 . A A .  70 ALA CA   1 1 
        9 18844 1 1  70 ALA CB   C 106.291 -14.827  -0.475 1.00 . A A .  70 ALA CB   1 1 
        9 18845 1 1  70 ALA H    H 104.124 -14.946   1.510 1.00 . A A .  70 ALA H    1 1 
        9 18846 1 1  70 ALA HA   H 104.426 -14.196  -1.315 1.00 . A A .  70 ALA HA   1 1 
        9 18847 1 1  70 ALA HB1  H 106.682 -15.834  -0.463 1.00 . A A .  70 ALA HB1  1 1 
        9 18848 1 1  70 ALA HB2  H 106.626 -14.305   0.410 1.00 . A A .  70 ALA HB2  1 1 
        9 18849 1 1  70 ALA HB3  H 106.661 -14.314  -1.350 1.00 . A A .  70 ALA HB3  1 1 
        9 18850 1 1  70 ALA N    N 104.213 -14.332   0.746 1.00 . A A .  70 ALA N    1 1 
        9 18851 1 1  70 ALA O    O 103.864 -16.978   0.138 1.00 . A A .  70 ALA O    1 1 
        9 18852 1 1  71 TYR C    C 104.830 -18.678  -3.224 1.00 . A A .  71 TYR C    1 1 
        9 18853 1 1  71 TYR CA   C 103.729 -17.956  -2.458 1.00 . A A .  71 TYR CA   1 1 
        9 18854 1 1  71 TYR CB   C 102.487 -17.825  -3.341 1.00 . A A .  71 TYR CB   1 1 
        9 18855 1 1  71 TYR CD1  C 100.972 -19.780  -2.850 1.00 . A A .  71 TYR CD1  1 1 
        9 18856 1 1  71 TYR CD2  C 102.210 -19.758  -4.936 1.00 . A A .  71 TYR CD2  1 1 
        9 18857 1 1  71 TYR CE1  C 100.405 -21.011  -3.200 1.00 . A A .  71 TYR CE1  1 1 
        9 18858 1 1  71 TYR CE2  C 101.642 -20.990  -5.285 1.00 . A A .  71 TYR CE2  1 1 
        9 18859 1 1  71 TYR CG   C 101.875 -19.153  -3.718 1.00 . A A .  71 TYR CG   1 1 
        9 18860 1 1  71 TYR CZ   C 100.739 -21.616  -4.418 1.00 . A A .  71 TYR CZ   1 1 
        9 18861 1 1  71 TYR H    H 104.528 -16.019  -2.753 1.00 . A A .  71 TYR H    1 1 
        9 18862 1 1  71 TYR HA   H 103.478 -18.528  -1.577 1.00 . A A .  71 TYR HA   1 1 
        9 18863 1 1  71 TYR HB2  H 101.746 -17.247  -2.813 1.00 . A A .  71 TYR HB2  1 1 
        9 18864 1 1  71 TYR HB3  H 102.759 -17.295  -4.242 1.00 . A A .  71 TYR HB3  1 1 
        9 18865 1 1  71 TYR HD1  H 100.715 -19.314  -1.911 1.00 . A A .  71 TYR HD1  1 1 
        9 18866 1 1  71 TYR HD2  H 102.905 -19.275  -5.605 1.00 . A A .  71 TYR HD2  1 1 
        9 18867 1 1  71 TYR HE1  H  99.708 -21.495  -2.531 1.00 . A A .  71 TYR HE1  1 1 
        9 18868 1 1  71 TYR HE2  H 101.900 -21.456  -6.225 1.00 . A A .  71 TYR HE2  1 1 
        9 18869 1 1  71 TYR HH   H  99.454 -23.003  -4.159 1.00 . A A .  71 TYR HH   1 1 
        9 18870 1 1  71 TYR N    N 104.201 -16.633  -2.062 1.00 . A A .  71 TYR N    1 1 
        9 18871 1 1  71 TYR O    O 105.413 -18.115  -4.151 1.00 . A A .  71 TYR O    1 1 
        9 18872 1 1  71 TYR OH   O 100.179 -22.829  -4.762 1.00 . A A .  71 TYR OH   1 1 
        9 18873 1 1  72 ARG C    C 105.655 -21.877  -4.212 1.00 . A A .  72 ARG C    1 1 
        9 18874 1 1  72 ARG CA   C 106.200 -20.679  -3.443 1.00 . A A .  72 ARG CA   1 1 
        9 18875 1 1  72 ARG CB   C 107.163 -21.168  -2.358 1.00 . A A .  72 ARG CB   1 1 
        9 18876 1 1  72 ARG CD   C 109.278 -22.427  -1.921 1.00 . A A .  72 ARG CD   1 1 
        9 18877 1 1  72 ARG CG   C 108.378 -21.834  -3.007 1.00 . A A .  72 ARG CG   1 1 
        9 18878 1 1  72 ARG CZ   C 110.862 -20.651  -1.247 1.00 . A A .  72 ARG CZ   1 1 
        9 18879 1 1  72 ARG H    H 104.592 -20.323  -2.108 1.00 . A A .  72 ARG H    1 1 
        9 18880 1 1  72 ARG HA   H 106.745 -20.044  -4.126 1.00 . A A .  72 ARG HA   1 1 
        9 18881 1 1  72 ARG HB2  H 107.488 -20.328  -1.762 1.00 . A A .  72 ARG HB2  1 1 
        9 18882 1 1  72 ARG HB3  H 106.659 -21.884  -1.726 1.00 . A A .  72 ARG HB3  1 1 
        9 18883 1 1  72 ARG HD2  H 108.720 -23.153  -1.351 1.00 . A A .  72 ARG HD2  1 1 
        9 18884 1 1  72 ARG HD3  H 110.125 -22.912  -2.385 1.00 . A A .  72 ARG HD3  1 1 
        9 18885 1 1  72 ARG HE   H 109.231 -21.180  -0.215 1.00 . A A .  72 ARG HE   1 1 
        9 18886 1 1  72 ARG HG2  H 108.045 -22.620  -3.670 1.00 . A A .  72 ARG HG2  1 1 
        9 18887 1 1  72 ARG HG3  H 108.934 -21.100  -3.570 1.00 . A A .  72 ARG HG3  1 1 
        9 18888 1 1  72 ARG HH11 H 111.371 -21.537  -2.975 1.00 . A A .  72 ARG HH11 1 1 
        9 18889 1 1  72 ARG HH12 H 112.438 -20.282  -2.436 1.00 . A A .  72 ARG HH12 1 1 
        9 18890 1 1  72 ARG HH21 H 110.639 -19.576   0.427 1.00 . A A .  72 ARG HH21 1 1 
        9 18891 1 1  72 ARG HH22 H 112.028 -19.188  -0.533 1.00 . A A .  72 ARG HH22 1 1 
        9 18892 1 1  72 ARG N    N 105.117 -19.916  -2.828 1.00 . A A .  72 ARG N    1 1 
        9 18893 1 1  72 ARG NE   N 109.752 -21.370  -1.023 1.00 . A A .  72 ARG NE   1 1 
        9 18894 1 1  72 ARG NH1  N 111.617 -20.838  -2.302 1.00 . A A .  72 ARG NH1  1 1 
        9 18895 1 1  72 ARG NH2  N 111.203 -19.733  -0.384 1.00 . A A .  72 ARG NH2  1 1 
        9 18896 1 1  72 ARG O    O 104.826 -22.633  -3.705 1.00 . A A .  72 ARG O    1 1 
        9 18897 1 1  73 ILE C    C 107.053 -23.877  -6.751 1.00 . A A .  73 ILE C    1 1 
        9 18898 1 1  73 ILE CA   C 105.778 -23.191  -6.265 1.00 . A A .  73 ILE CA   1 1 
        9 18899 1 1  73 ILE CB   C 104.896 -22.745  -7.441 1.00 . A A .  73 ILE CB   1 1 
        9 18900 1 1  73 ILE CD1  C 103.375 -23.575  -9.245 1.00 . A A .  73 ILE CD1  1 1 
        9 18901 1 1  73 ILE CG1  C 104.526 -23.952  -8.310 1.00 . A A .  73 ILE CG1  1 1 
        9 18902 1 1  73 ILE CG2  C 105.628 -21.705  -8.292 1.00 . A A .  73 ILE CG2  1 1 
        9 18903 1 1  73 ILE H    H 106.741 -21.363  -5.808 1.00 . A A .  73 ILE H    1 1 
        9 18904 1 1  73 ILE HA   H 105.220 -23.894  -5.663 1.00 . A A .  73 ILE HA   1 1 
        9 18905 1 1  73 ILE HB   H 103.992 -22.301  -7.050 1.00 . A A .  73 ILE HB   1 1 
        9 18906 1 1  73 ILE HD11 H 102.462 -23.488  -8.675 1.00 . A A .  73 ILE HD11 1 1 
        9 18907 1 1  73 ILE HD12 H 103.258 -24.340  -9.998 1.00 . A A .  73 ILE HD12 1 1 
        9 18908 1 1  73 ILE HD13 H 103.592 -22.631  -9.722 1.00 . A A .  73 ILE HD13 1 1 
        9 18909 1 1  73 ILE HG12 H 105.384 -24.250  -8.896 1.00 . A A .  73 ILE HG12 1 1 
        9 18910 1 1  73 ILE HG13 H 104.218 -24.771  -7.678 1.00 . A A .  73 ILE HG13 1 1 
        9 18911 1 1  73 ILE HG21 H 106.678 -21.950  -8.347 1.00 . A A .  73 ILE HG21 1 1 
        9 18912 1 1  73 ILE HG22 H 105.508 -20.730  -7.846 1.00 . A A .  73 ILE HG22 1 1 
        9 18913 1 1  73 ILE HG23 H 105.209 -21.697  -9.288 1.00 . A A .  73 ILE HG23 1 1 
        9 18914 1 1  73 ILE N    N 106.133 -22.038  -5.443 1.00 . A A .  73 ILE N    1 1 
        9 18915 1 1  73 ILE O    O 108.061 -23.222  -7.017 1.00 . A A .  73 ILE O    1 1 
        9 18916 1 1  74 ASN C    C 108.469 -25.943  -8.687 1.00 . A A .  74 ASN C    1 1 
        9 18917 1 1  74 ASN CA   C 108.202 -25.970  -7.186 1.00 . A A .  74 ASN CA   1 1 
        9 18918 1 1  74 ASN CB   C 108.035 -27.419  -6.725 1.00 . A A .  74 ASN CB   1 1 
        9 18919 1 1  74 ASN CG   C 107.787 -27.464  -5.221 1.00 . A A .  74 ASN CG   1 1 
        9 18920 1 1  74 ASN H    H 106.166 -25.671  -6.677 1.00 . A A .  74 ASN H    1 1 
        9 18921 1 1  74 ASN HA   H 109.051 -25.541  -6.674 1.00 . A A .  74 ASN HA   1 1 
        9 18922 1 1  74 ASN HB2  H 107.197 -27.863  -7.240 1.00 . A A .  74 ASN HB2  1 1 
        9 18923 1 1  74 ASN HB3  H 108.932 -27.974  -6.955 1.00 . A A .  74 ASN HB3  1 1 
        9 18924 1 1  74 ASN HD21 H 109.254 -26.197  -4.791 1.00 . A A .  74 ASN HD21 1 1 
        9 18925 1 1  74 ASN HD22 H 108.383 -26.779  -3.456 1.00 . A A .  74 ASN HD22 1 1 
        9 18926 1 1  74 ASN N    N 107.011 -25.202  -6.843 1.00 . A A .  74 ASN N    1 1 
        9 18927 1 1  74 ASN ND2  N 108.537 -26.754  -4.424 1.00 . A A .  74 ASN ND2  1 1 
        9 18928 1 1  74 ASN O    O 107.546 -26.028  -9.498 1.00 . A A .  74 ASN O    1 1 
        9 18929 1 1  74 ASN OD1  O 106.886 -28.164  -4.760 1.00 . A A .  74 ASN OD1  1 1 
        9 18930 1 1  75 ASP C    C 109.477 -24.763 -11.257 1.00 . A A .  75 ASP C    1 1 
        9 18931 1 1  75 ASP CA   C 110.155 -25.867 -10.442 1.00 . A A .  75 ASP CA   1 1 
        9 18932 1 1  75 ASP CB   C 109.826 -27.244 -11.028 1.00 . A A .  75 ASP CB   1 1 
        9 18933 1 1  75 ASP CG   C 110.573 -28.329 -10.260 1.00 . A A .  75 ASP CG   1 1 
        9 18934 1 1  75 ASP H    H 110.425 -25.706  -8.349 1.00 . A A .  75 ASP H    1 1 
        9 18935 1 1  75 ASP HA   H 111.224 -25.722 -10.491 1.00 . A A .  75 ASP HA   1 1 
        9 18936 1 1  75 ASP HB2  H 108.763 -27.420 -10.955 1.00 . A A .  75 ASP HB2  1 1 
        9 18937 1 1  75 ASP HB3  H 110.123 -27.273 -12.065 1.00 . A A .  75 ASP HB3  1 1 
        9 18938 1 1  75 ASP N    N 109.745 -25.825  -9.043 1.00 . A A .  75 ASP N    1 1 
        9 18939 1 1  75 ASP O    O 108.961 -25.003 -12.351 1.00 . A A .  75 ASP O    1 1 
        9 18940 1 1  75 ASP OD1  O 111.684 -28.646 -10.650 1.00 . A A .  75 ASP OD1  1 1 
        9 18941 1 1  75 ASP OD2  O 110.022 -28.827  -9.292 1.00 . A A .  75 ASP OD2  1 1 
        9 18942 1 1  76 TRP C    C 109.468 -21.081 -10.890 1.00 . A A .  76 TRP C    1 1 
        9 18943 1 1  76 TRP CA   C 108.934 -22.405 -11.447 1.00 . A A .  76 TRP CA   1 1 
        9 18944 1 1  76 TRP CB   C 107.402 -22.450 -11.398 1.00 . A A .  76 TRP CB   1 1 
        9 18945 1 1  76 TRP CD1  C 106.159 -20.273 -11.725 1.00 . A A .  76 TRP CD1  1 1 
        9 18946 1 1  76 TRP CD2  C 106.614 -21.308 -13.670 1.00 . A A .  76 TRP CD2  1 1 
        9 18947 1 1  76 TRP CE2  C 105.922 -20.116 -13.994 1.00 . A A .  76 TRP CE2  1 1 
        9 18948 1 1  76 TRP CE3  C 107.018 -22.149 -14.722 1.00 . A A .  76 TRP CE3  1 1 
        9 18949 1 1  76 TRP CG   C 106.751 -21.384 -12.219 1.00 . A A .  76 TRP CG   1 1 
        9 18950 1 1  76 TRP CH2  C 106.052 -20.621 -16.352 1.00 . A A .  76 TRP CH2  1 1 
        9 18951 1 1  76 TRP CZ2  C 105.642 -19.771 -15.319 1.00 . A A .  76 TRP CZ2  1 1 
        9 18952 1 1  76 TRP CZ3  C 106.738 -21.806 -16.052 1.00 . A A .  76 TRP CZ3  1 1 
        9 18953 1 1  76 TRP H    H 109.876 -23.409  -9.832 1.00 . A A .  76 TRP H    1 1 
        9 18954 1 1  76 TRP HA   H 109.241 -22.482 -12.480 1.00 . A A .  76 TRP HA   1 1 
        9 18955 1 1  76 TRP HB2  H 107.073 -23.409 -11.765 1.00 . A A .  76 TRP HB2  1 1 
        9 18956 1 1  76 TRP HB3  H 107.086 -22.348 -10.371 1.00 . A A .  76 TRP HB3  1 1 
        9 18957 1 1  76 TRP HD1  H 106.082 -20.015 -10.678 1.00 . A A .  76 TRP HD1  1 1 
        9 18958 1 1  76 TRP HE1  H 105.194 -18.668 -12.686 1.00 . A A .  76 TRP HE1  1 1 
        9 18959 1 1  76 TRP HE3  H 107.547 -23.065 -14.503 1.00 . A A .  76 TRP HE3  1 1 
        9 18960 1 1  76 TRP HH2  H 105.841 -20.364 -17.379 1.00 . A A .  76 TRP HH2  1 1 
        9 18961 1 1  76 TRP HZ2  H 105.114 -18.856 -15.544 1.00 . A A .  76 TRP HZ2  1 1 
        9 18962 1 1  76 TRP HZ3  H 107.054 -22.460 -16.852 1.00 . A A .  76 TRP HZ3  1 1 
        9 18963 1 1  76 TRP N    N 109.489 -23.543 -10.723 1.00 . A A .  76 TRP N    1 1 
        9 18964 1 1  76 TRP NE1  N 105.667 -19.520 -12.775 1.00 . A A .  76 TRP NE1  1 1 
        9 18965 1 1  76 TRP O    O 110.392 -20.502 -11.460 1.00 . A A .  76 TRP O    1 1 
        9 18966 1 1  77 ALA C    C 108.487 -18.983  -7.976 1.00 . A A .  77 ALA C    1 1 
        9 18967 1 1  77 ALA CA   C 109.335 -19.331  -9.195 1.00 . A A .  77 ALA CA   1 1 
        9 18968 1 1  77 ALA CB   C 109.226 -18.196 -10.219 1.00 . A A .  77 ALA CB   1 1 
        9 18969 1 1  77 ALA H    H 108.176 -21.102  -9.355 1.00 . A A .  77 ALA H    1 1 
        9 18970 1 1  77 ALA HA   H 110.365 -19.426  -8.889 1.00 . A A .  77 ALA HA   1 1 
        9 18971 1 1  77 ALA HB1  H 110.033 -18.276 -10.931 1.00 . A A .  77 ALA HB1  1 1 
        9 18972 1 1  77 ALA HB2  H 109.287 -17.246  -9.710 1.00 . A A .  77 ALA HB2  1 1 
        9 18973 1 1  77 ALA HB3  H 108.281 -18.267 -10.736 1.00 . A A .  77 ALA HB3  1 1 
        9 18974 1 1  77 ALA N    N 108.898 -20.597  -9.784 1.00 . A A .  77 ALA N    1 1 
        9 18975 1 1  77 ALA O    O 107.567 -19.718  -7.616 1.00 . A A .  77 ALA O    1 1 
        9 18976 1 1  78 SER C    C 107.545 -15.969  -6.436 1.00 . A A .  78 SER C    1 1 
        9 18977 1 1  78 SER CA   C 108.048 -17.387  -6.184 1.00 . A A .  78 SER CA   1 1 
        9 18978 1 1  78 SER CB   C 108.931 -17.404  -4.936 1.00 . A A .  78 SER CB   1 1 
        9 18979 1 1  78 SER H    H 109.569 -17.329  -7.658 1.00 . A A .  78 SER H    1 1 
        9 18980 1 1  78 SER HA   H 107.199 -18.036  -6.022 1.00 . A A .  78 SER HA   1 1 
        9 18981 1 1  78 SER HB2  H 109.773 -16.747  -5.076 1.00 . A A .  78 SER HB2  1 1 
        9 18982 1 1  78 SER HB3  H 108.353 -17.067  -4.086 1.00 . A A .  78 SER HB3  1 1 
        9 18983 1 1  78 SER HG   H 110.073 -18.692  -4.030 1.00 . A A .  78 SER HG   1 1 
        9 18984 1 1  78 SER N    N 108.808 -17.859  -7.339 1.00 . A A .  78 SER N    1 1 
        9 18985 1 1  78 SER O    O 108.191 -15.194  -7.142 1.00 . A A .  78 SER O    1 1 
        9 18986 1 1  78 SER OG   O 109.404 -18.726  -4.718 1.00 . A A .  78 SER OG   1 1 
        9 18987 1 1  79 ILE C    C 105.439 -13.696  -4.704 1.00 . A A .  79 ILE C    1 1 
        9 18988 1 1  79 ILE CA   C 105.823 -14.295  -6.051 1.00 . A A .  79 ILE CA   1 1 
        9 18989 1 1  79 ILE CB   C 104.598 -14.380  -6.971 1.00 . A A .  79 ILE CB   1 1 
        9 18990 1 1  79 ILE CD1  C 102.244 -15.201  -7.181 1.00 . A A .  79 ILE CD1  1 1 
        9 18991 1 1  79 ILE CG1  C 103.517 -15.264  -6.335 1.00 . A A .  79 ILE CG1  1 1 
        9 18992 1 1  79 ILE CG2  C 105.013 -14.982  -8.317 1.00 . A A .  79 ILE CG2  1 1 
        9 18993 1 1  79 ILE H    H 105.934 -16.272  -5.278 1.00 . A A .  79 ILE H    1 1 
        9 18994 1 1  79 ILE HA   H 106.558 -13.653  -6.515 1.00 . A A .  79 ILE HA   1 1 
        9 18995 1 1  79 ILE HB   H 104.204 -13.388  -7.132 1.00 . A A .  79 ILE HB   1 1 
        9 18996 1 1  79 ILE HD11 H 102.340 -15.868  -8.026 1.00 . A A .  79 ILE HD11 1 1 
        9 18997 1 1  79 ILE HD12 H 102.094 -14.191  -7.534 1.00 . A A .  79 ILE HD12 1 1 
        9 18998 1 1  79 ILE HD13 H 101.399 -15.502  -6.580 1.00 . A A .  79 ILE HD13 1 1 
        9 18999 1 1  79 ILE HG12 H 103.870 -16.284  -6.288 1.00 . A A .  79 ILE HG12 1 1 
        9 19000 1 1  79 ILE HG13 H 103.302 -14.909  -5.339 1.00 . A A .  79 ILE HG13 1 1 
        9 19001 1 1  79 ILE HG21 H 104.992 -16.060  -8.254 1.00 . A A .  79 ILE HG21 1 1 
        9 19002 1 1  79 ILE HG22 H 106.012 -14.657  -8.565 1.00 . A A .  79 ILE HG22 1 1 
        9 19003 1 1  79 ILE HG23 H 104.327 -14.654  -9.084 1.00 . A A .  79 ILE HG23 1 1 
        9 19004 1 1  79 ILE N    N 106.394 -15.628  -5.861 1.00 . A A .  79 ILE N    1 1 
        9 19005 1 1  79 ILE O    O 105.132 -14.435  -3.771 1.00 . A A .  79 ILE O    1 1 
        9 19006 1 1  80 TYR C    C 104.423 -10.373  -3.596 1.00 . A A .  80 TYR C    1 1 
        9 19007 1 1  80 TYR CA   C 105.087 -11.722  -3.350 1.00 . A A .  80 TYR CA   1 1 
        9 19008 1 1  80 TYR CB   C 106.334 -11.546  -2.475 1.00 . A A .  80 TYR CB   1 1 
        9 19009 1 1  80 TYR CD1  C 108.283 -10.912  -3.946 1.00 . A A .  80 TYR CD1  1 1 
        9 19010 1 1  80 TYR CD2  C 107.288  -9.211  -2.535 1.00 . A A .  80 TYR CD2  1 1 
        9 19011 1 1  80 TYR CE1  C 109.202  -9.974  -4.431 1.00 . A A .  80 TYR CE1  1 1 
        9 19012 1 1  80 TYR CE2  C 108.206  -8.271  -3.020 1.00 . A A .  80 TYR CE2  1 1 
        9 19013 1 1  80 TYR CG   C 107.325 -10.531  -2.999 1.00 . A A .  80 TYR CG   1 1 
        9 19014 1 1  80 TYR CZ   C 109.163  -8.653  -3.967 1.00 . A A .  80 TYR CZ   1 1 
        9 19015 1 1  80 TYR H    H 105.735 -11.822  -5.371 1.00 . A A .  80 TYR H    1 1 
        9 19016 1 1  80 TYR HA   H 104.389 -12.358  -2.827 1.00 . A A .  80 TYR HA   1 1 
        9 19017 1 1  80 TYR HB2  H 106.022 -11.236  -1.490 1.00 . A A .  80 TYR HB2  1 1 
        9 19018 1 1  80 TYR HB3  H 106.826 -12.504  -2.390 1.00 . A A .  80 TYR HB3  1 1 
        9 19019 1 1  80 TYR HD1  H 108.313 -11.932  -4.304 1.00 . A A .  80 TYR HD1  1 1 
        9 19020 1 1  80 TYR HD2  H 106.549  -8.916  -1.804 1.00 . A A .  80 TYR HD2  1 1 
        9 19021 1 1  80 TYR HE1  H 109.940 -10.269  -5.162 1.00 . A A .  80 TYR HE1  1 1 
        9 19022 1 1  80 TYR HE2  H 108.176  -7.253  -2.662 1.00 . A A .  80 TYR HE2  1 1 
        9 19023 1 1  80 TYR HH   H 110.937  -8.136  -4.446 1.00 . A A .  80 TYR HH   1 1 
        9 19024 1 1  80 TYR N    N 105.456 -12.369  -4.603 1.00 . A A .  80 TYR N    1 1 
        9 19025 1 1  80 TYR O    O 104.599  -9.770  -4.652 1.00 . A A .  80 TYR O    1 1 
        9 19026 1 1  80 TYR OH   O 110.068  -7.728  -4.445 1.00 . A A .  80 TYR OH   1 1 
        9 19027 1 1  81 GLY C    C 103.244  -7.908  -1.284 1.00 . A A .  81 GLY C    1 1 
        9 19028 1 1  81 GLY CA   C 103.123  -8.555  -2.655 1.00 . A A .  81 GLY CA   1 1 
        9 19029 1 1  81 GLY H    H 103.512 -10.473  -1.816 1.00 . A A .  81 GLY H    1 1 
        9 19030 1 1  81 GLY HA2  H 103.669  -7.969  -3.382 1.00 . A A .  81 GLY HA2  1 1 
        9 19031 1 1  81 GLY HA3  H 102.082  -8.600  -2.933 1.00 . A A .  81 GLY HA3  1 1 
        9 19032 1 1  81 GLY N    N 103.674  -9.906  -2.605 1.00 . A A .  81 GLY N    1 1 
        9 19033 1 1  81 GLY O    O 103.056  -8.577  -0.271 1.00 . A A .  81 GLY O    1 1 
        9 19034 1 1  82 VAL C    C 103.072  -4.588   0.113 1.00 . A A .  82 VAL C    1 1 
        9 19035 1 1  82 VAL CA   C 103.804  -5.918  -0.004 1.00 . A A .  82 VAL CA   1 1 
        9 19036 1 1  82 VAL CB   C 105.312  -5.648   0.086 1.00 . A A .  82 VAL CB   1 1 
        9 19037 1 1  82 VAL CG1  C 106.093  -6.964   0.139 1.00 . A A .  82 VAL CG1  1 1 
        9 19038 1 1  82 VAL CG2  C 105.767  -4.842  -1.134 1.00 . A A .  82 VAL CG2  1 1 
        9 19039 1 1  82 VAL H    H 103.425  -6.082  -2.084 1.00 . A A .  82 VAL H    1 1 
        9 19040 1 1  82 VAL HA   H 103.517  -6.547   0.826 1.00 . A A .  82 VAL HA   1 1 
        9 19041 1 1  82 VAL HB   H 105.517  -5.081   0.983 1.00 . A A .  82 VAL HB   1 1 
        9 19042 1 1  82 VAL HG11 H 105.639  -7.686  -0.520 1.00 . A A .  82 VAL HG11 1 1 
        9 19043 1 1  82 VAL HG12 H 106.089  -7.344   1.149 1.00 . A A .  82 VAL HG12 1 1 
        9 19044 1 1  82 VAL HG13 H 107.113  -6.787  -0.172 1.00 . A A .  82 VAL HG13 1 1 
        9 19045 1 1  82 VAL HG21 H 105.162  -3.952  -1.223 1.00 . A A .  82 VAL HG21 1 1 
        9 19046 1 1  82 VAL HG22 H 105.655  -5.443  -2.024 1.00 . A A .  82 VAL HG22 1 1 
        9 19047 1 1  82 VAL HG23 H 106.803  -4.563  -1.016 1.00 . A A .  82 VAL HG23 1 1 
        9 19048 1 1  82 VAL N    N 103.480  -6.600  -1.255 1.00 . A A .  82 VAL N    1 1 
        9 19049 1 1  82 VAL O    O 102.685  -3.987  -0.890 1.00 . A A .  82 VAL O    1 1 
        9 19050 1 1  83 VAL C    C 103.212  -2.204   2.761 1.00 . A A .  83 VAL C    1 1 
        9 19051 1 1  83 VAL CA   C 102.382  -2.809   1.635 1.00 . A A .  83 VAL CA   1 1 
        9 19052 1 1  83 VAL CB   C 100.911  -2.888   2.051 1.00 . A A .  83 VAL CB   1 1 
        9 19053 1 1  83 VAL CG1  C 100.364  -1.476   2.271 1.00 . A A .  83 VAL CG1  1 1 
        9 19054 1 1  83 VAL CG2  C 100.102  -3.576   0.948 1.00 . A A .  83 VAL CG2  1 1 
        9 19055 1 1  83 VAL H    H 103.166  -4.717   2.105 1.00 . A A .  83 VAL H    1 1 
        9 19056 1 1  83 VAL HA   H 102.475  -2.194   0.752 1.00 . A A .  83 VAL HA   1 1 
        9 19057 1 1  83 VAL HB   H 100.826  -3.453   2.968 1.00 . A A .  83 VAL HB   1 1 
        9 19058 1 1  83 VAL HG11 H 100.855  -1.028   3.122 1.00 . A A .  83 VAL HG11 1 1 
        9 19059 1 1  83 VAL HG12 H  99.300  -1.526   2.453 1.00 . A A .  83 VAL HG12 1 1 
        9 19060 1 1  83 VAL HG13 H 100.551  -0.877   1.392 1.00 . A A .  83 VAL HG13 1 1 
        9 19061 1 1  83 VAL HG21 H 100.047  -2.929   0.085 1.00 . A A .  83 VAL HG21 1 1 
        9 19062 1 1  83 VAL HG22 H  99.106  -3.782   1.308 1.00 . A A .  83 VAL HG22 1 1 
        9 19063 1 1  83 VAL HG23 H 100.585  -4.502   0.673 1.00 . A A .  83 VAL HG23 1 1 
        9 19064 1 1  83 VAL N    N 102.907  -4.140   1.354 1.00 . A A .  83 VAL N    1 1 
        9 19065 1 1  83 VAL O    O 103.798  -2.950   3.546 1.00 . A A .  83 VAL O    1 1 
        9 19066 1 1  84 GLY C    C 103.784   1.242   3.998 1.00 . A A .  84 GLY C    1 1 
        9 19067 1 1  84 GLY CA   C 104.084  -0.242   3.878 1.00 . A A .  84 GLY CA   1 1 
        9 19068 1 1  84 GLY H    H 102.832  -0.319   2.161 1.00 . A A .  84 GLY H    1 1 
        9 19069 1 1  84 GLY HA2  H 103.867  -0.723   4.821 1.00 . A A .  84 GLY HA2  1 1 
        9 19070 1 1  84 GLY HA3  H 105.131  -0.370   3.650 1.00 . A A .  84 GLY HA3  1 1 
        9 19071 1 1  84 GLY N    N 103.290  -0.876   2.830 1.00 . A A .  84 GLY N    1 1 
        9 19072 1 1  84 GLY O    O 102.936   1.778   3.283 1.00 . A A .  84 GLY O    1 1 
        9 19073 1 1  85 VAL C    C 105.643   4.054   5.106 1.00 . A A .  85 VAL C    1 1 
        9 19074 1 1  85 VAL CA   C 104.309   3.324   5.140 1.00 . A A .  85 VAL CA   1 1 
        9 19075 1 1  85 VAL CB   C 103.640   3.518   6.503 1.00 . A A .  85 VAL CB   1 1 
        9 19076 1 1  85 VAL CG1  C 102.268   2.843   6.499 1.00 . A A .  85 VAL CG1  1 1 
        9 19077 1 1  85 VAL CG2  C 104.507   2.889   7.599 1.00 . A A .  85 VAL CG2  1 1 
        9 19078 1 1  85 VAL H    H 105.256   1.437   5.337 1.00 . A A .  85 VAL H    1 1 
        9 19079 1 1  85 VAL HA   H 103.666   3.735   4.374 1.00 . A A .  85 VAL HA   1 1 
        9 19080 1 1  85 VAL HB   H 103.521   4.573   6.698 1.00 . A A .  85 VAL HB   1 1 
        9 19081 1 1  85 VAL HG11 H 101.733   3.109   7.398 1.00 . A A .  85 VAL HG11 1 1 
        9 19082 1 1  85 VAL HG12 H 102.393   1.771   6.457 1.00 . A A .  85 VAL HG12 1 1 
        9 19083 1 1  85 VAL HG13 H 101.708   3.173   5.636 1.00 . A A .  85 VAL HG13 1 1 
        9 19084 1 1  85 VAL HG21 H 104.020   3.008   8.556 1.00 . A A .  85 VAL HG21 1 1 
        9 19085 1 1  85 VAL HG22 H 105.470   3.377   7.622 1.00 . A A .  85 VAL HG22 1 1 
        9 19086 1 1  85 VAL HG23 H 104.642   1.837   7.392 1.00 . A A .  85 VAL HG23 1 1 
        9 19087 1 1  85 VAL N    N 104.522   1.906   4.881 1.00 . A A .  85 VAL N    1 1 
        9 19088 1 1  85 VAL O    O 106.675   3.483   5.448 1.00 . A A .  85 VAL O    1 1 
        9 19089 1 1  86 GLY C    C 106.671   7.441   5.312 1.00 . A A .  86 GLY C    1 1 
        9 19090 1 1  86 GLY CA   C 106.838   6.107   4.601 1.00 . A A .  86 GLY CA   1 1 
        9 19091 1 1  86 GLY H    H 104.763   5.717   4.425 1.00 . A A .  86 GLY H    1 1 
        9 19092 1 1  86 GLY HA2  H 107.656   5.564   5.054 1.00 . A A .  86 GLY HA2  1 1 
        9 19093 1 1  86 GLY HA3  H 107.067   6.291   3.562 1.00 . A A .  86 GLY HA3  1 1 
        9 19094 1 1  86 GLY N    N 105.617   5.315   4.689 1.00 . A A .  86 GLY N    1 1 
        9 19095 1 1  86 GLY O    O 105.617   8.069   5.225 1.00 . A A .  86 GLY O    1 1 
        9 19096 1 1  87 TYR C    C 108.801  10.033   6.094 1.00 . A A .  87 TYR C    1 1 
        9 19097 1 1  87 TYR CA   C 107.714   9.151   6.695 1.00 . A A .  87 TYR CA   1 1 
        9 19098 1 1  87 TYR CB   C 107.992   8.951   8.186 1.00 . A A .  87 TYR CB   1 1 
        9 19099 1 1  87 TYR CD1  C 107.492   6.577   8.869 1.00 . A A .  87 TYR CD1  1 1 
        9 19100 1 1  87 TYR CD2  C 105.879   8.306   9.405 1.00 . A A .  87 TYR CD2  1 1 
        9 19101 1 1  87 TYR CE1  C 106.668   5.619   9.471 1.00 . A A .  87 TYR CE1  1 1 
        9 19102 1 1  87 TYR CE2  C 105.054   7.348  10.007 1.00 . A A .  87 TYR CE2  1 1 
        9 19103 1 1  87 TYR CG   C 107.098   7.920   8.835 1.00 . A A .  87 TYR CG   1 1 
        9 19104 1 1  87 TYR CZ   C 105.448   6.005  10.040 1.00 . A A .  87 TYR CZ   1 1 
        9 19105 1 1  87 TYR H    H 108.521   7.298   6.059 1.00 . A A .  87 TYR H    1 1 
        9 19106 1 1  87 TYR HA   H 106.753   9.628   6.570 1.00 . A A .  87 TYR HA   1 1 
        9 19107 1 1  87 TYR HB2  H 109.017   8.638   8.308 1.00 . A A .  87 TYR HB2  1 1 
        9 19108 1 1  87 TYR HB3  H 107.859   9.898   8.690 1.00 . A A .  87 TYR HB3  1 1 
        9 19109 1 1  87 TYR HD1  H 108.433   6.279   8.430 1.00 . A A .  87 TYR HD1  1 1 
        9 19110 1 1  87 TYR HD2  H 105.575   9.341   9.379 1.00 . A A .  87 TYR HD2  1 1 
        9 19111 1 1  87 TYR HE1  H 106.972   4.584   9.497 1.00 . A A .  87 TYR HE1  1 1 
        9 19112 1 1  87 TYR HE2  H 104.112   7.645  10.445 1.00 . A A .  87 TYR HE2  1 1 
        9 19113 1 1  87 TYR HH   H 104.157   4.603   9.938 1.00 . A A .  87 TYR HH   1 1 
        9 19114 1 1  87 TYR N    N 107.720   7.861   6.014 1.00 . A A .  87 TYR N    1 1 
        9 19115 1 1  87 TYR O    O 109.946   9.603   5.970 1.00 . A A .  87 TYR O    1 1 
        9 19116 1 1  87 TYR OH   O 104.634   5.062  10.633 1.00 . A A .  87 TYR OH   1 1 
        9 19117 1 1  88 GLY C    C 109.437  13.526   5.802 1.00 . A A .  88 GLY C    1 1 
        9 19118 1 1  88 GLY CA   C 109.390  12.174   5.100 1.00 . A A .  88 GLY CA   1 1 
        9 19119 1 1  88 GLY H    H 107.523  11.559   5.903 1.00 . A A .  88 GLY H    1 1 
        9 19120 1 1  88 GLY HA2  H 110.378  11.736   5.114 1.00 . A A .  88 GLY HA2  1 1 
        9 19121 1 1  88 GLY HA3  H 109.086  12.325   4.074 1.00 . A A .  88 GLY HA3  1 1 
        9 19122 1 1  88 GLY N    N 108.444  11.265   5.745 1.00 . A A .  88 GLY N    1 1 
        9 19123 1 1  88 GLY O    O 108.448  13.971   6.388 1.00 . A A .  88 GLY O    1 1 
        9 19124 1 1  89 LYS C    C 111.661  16.369   5.467 1.00 . A A .  89 LYS C    1 1 
        9 19125 1 1  89 LYS CA   C 110.802  15.466   6.352 1.00 . A A .  89 LYS CA   1 1 
        9 19126 1 1  89 LYS CB   C 111.434  15.275   7.740 1.00 . A A .  89 LYS CB   1 1 
        9 19127 1 1  89 LYS CD   C 113.414  14.440   9.021 1.00 . A A .  89 LYS CD   1 1 
        9 19128 1 1  89 LYS CE   C 114.924  14.205   8.940 1.00 . A A .  89 LYS CE   1 1 
        9 19129 1 1  89 LYS CG   C 112.867  14.738   7.625 1.00 . A A .  89 LYS CG   1 1 
        9 19130 1 1  89 LYS H    H 111.334  13.766   5.211 1.00 . A A .  89 LYS H    1 1 
        9 19131 1 1  89 LYS HA   H 109.838  15.937   6.480 1.00 . A A .  89 LYS HA   1 1 
        9 19132 1 1  89 LYS HB2  H 111.453  16.224   8.254 1.00 . A A .  89 LYS HB2  1 1 
        9 19133 1 1  89 LYS HB3  H 110.837  14.576   8.307 1.00 . A A .  89 LYS HB3  1 1 
        9 19134 1 1  89 LYS HD2  H 113.213  15.278   9.673 1.00 . A A .  89 LYS HD2  1 1 
        9 19135 1 1  89 LYS HD3  H 112.937  13.555   9.415 1.00 . A A .  89 LYS HD3  1 1 
        9 19136 1 1  89 LYS HE2  H 115.394  15.050   8.459 1.00 . A A .  89 LYS HE2  1 1 
        9 19137 1 1  89 LYS HE3  H 115.324  14.089   9.936 1.00 . A A .  89 LYS HE3  1 1 
        9 19138 1 1  89 LYS HG2  H 112.864  13.831   7.036 1.00 . A A .  89 LYS HG2  1 1 
        9 19139 1 1  89 LYS HG3  H 113.491  15.476   7.145 1.00 . A A .  89 LYS HG3  1 1 
        9 19140 1 1  89 LYS HZ1  H 114.306  12.630   7.725 1.00 . A A .  89 LYS HZ1  1 1 
        9 19141 1 1  89 LYS HZ2  H 115.581  12.236   8.774 1.00 . A A .  89 LYS HZ2  1 1 
        9 19142 1 1  89 LYS HZ3  H 115.878  13.185   7.397 1.00 . A A .  89 LYS HZ3  1 1 
        9 19143 1 1  89 LYS N    N 110.598  14.171   5.719 1.00 . A A .  89 LYS N    1 1 
        9 19144 1 1  89 LYS NZ   N 115.193  12.971   8.149 1.00 . A A .  89 LYS NZ   1 1 
        9 19145 1 1  89 LYS O    O 112.590  15.897   4.808 1.00 . A A .  89 LYS O    1 1 
        9 19146 1 1  90 PHE C    C 112.413  19.841   5.532 1.00 . A A .  90 PHE C    1 1 
        9 19147 1 1  90 PHE CA   C 112.093  18.629   4.664 1.00 . A A .  90 PHE CA   1 1 
        9 19148 1 1  90 PHE CB   C 111.305  19.067   3.428 1.00 . A A .  90 PHE CB   1 1 
        9 19149 1 1  90 PHE CD1  C 109.837  21.045   3.971 1.00 . A A .  90 PHE CD1  1 1 
        9 19150 1 1  90 PHE CD2  C 108.828  18.845   3.836 1.00 . A A .  90 PHE CD2  1 1 
        9 19151 1 1  90 PHE CE1  C 108.587  21.600   4.272 1.00 . A A .  90 PHE CE1  1 1 
        9 19152 1 1  90 PHE CE2  C 107.578  19.399   4.137 1.00 . A A .  90 PHE CE2  1 1 
        9 19153 1 1  90 PHE CG   C 109.958  19.668   3.753 1.00 . A A .  90 PHE CG   1 1 
        9 19154 1 1  90 PHE CZ   C 107.457  20.776   4.354 1.00 . A A .  90 PHE CZ   1 1 
        9 19155 1 1  90 PHE H    H 110.528  17.953   5.922 1.00 . A A .  90 PHE H    1 1 
        9 19156 1 1  90 PHE HA   H 113.020  18.176   4.344 1.00 . A A .  90 PHE HA   1 1 
        9 19157 1 1  90 PHE HB2  H 111.885  19.801   2.891 1.00 . A A .  90 PHE HB2  1 1 
        9 19158 1 1  90 PHE HB3  H 111.161  18.207   2.789 1.00 . A A .  90 PHE HB3  1 1 
        9 19159 1 1  90 PHE HD1  H 110.709  21.681   3.907 1.00 . A A .  90 PHE HD1  1 1 
        9 19160 1 1  90 PHE HD2  H 108.921  17.781   3.669 1.00 . A A .  90 PHE HD2  1 1 
        9 19161 1 1  90 PHE HE1  H 108.494  22.662   4.439 1.00 . A A .  90 PHE HE1  1 1 
        9 19162 1 1  90 PHE HE2  H 106.707  18.764   4.201 1.00 . A A .  90 PHE HE2  1 1 
        9 19163 1 1  90 PHE HZ   H 106.493  21.204   4.586 1.00 . A A .  90 PHE HZ   1 1 
        9 19164 1 1  90 PHE N    N 111.319  17.654   5.427 1.00 . A A .  90 PHE N    1 1 
        9 19165 1 1  90 PHE O    O 111.700  20.126   6.495 1.00 . A A .  90 PHE O    1 1 
        9 19166 1 1  91 GLN C    C 113.627  23.018   5.301 1.00 . A A .  91 GLN C    1 1 
        9 19167 1 1  91 GLN CA   C 113.919  21.693   6.000 1.00 . A A .  91 GLN CA   1 1 
        9 19168 1 1  91 GLN CB   C 115.421  21.588   6.270 1.00 . A A .  91 GLN CB   1 1 
        9 19169 1 1  91 GLN CD   C 117.204  20.171   7.337 1.00 . A A .  91 GLN CD   1 1 
        9 19170 1 1  91 GLN CG   C 115.702  20.348   7.124 1.00 . A A .  91 GLN CG   1 1 
        9 19171 1 1  91 GLN H    H 113.990  20.313   4.388 1.00 . A A .  91 GLN H    1 1 
        9 19172 1 1  91 GLN HA   H 113.399  21.679   6.946 1.00 . A A .  91 GLN HA   1 1 
        9 19173 1 1  91 GLN HB2  H 115.950  21.509   5.332 1.00 . A A .  91 GLN HB2  1 1 
        9 19174 1 1  91 GLN HB3  H 115.755  22.469   6.799 1.00 . A A .  91 GLN HB3  1 1 
        9 19175 1 1  91 GLN HE21 H 116.983  18.955   8.890 1.00 . A A .  91 GLN HE21 1 1 
        9 19176 1 1  91 GLN HE22 H 118.588  19.288   8.452 1.00 . A A .  91 GLN HE22 1 1 
        9 19177 1 1  91 GLN HG2  H 115.216  20.459   8.083 1.00 . A A .  91 GLN HG2  1 1 
        9 19178 1 1  91 GLN HG3  H 115.308  19.475   6.624 1.00 . A A .  91 GLN HG3  1 1 
        9 19179 1 1  91 GLN N    N 113.485  20.554   5.193 1.00 . A A .  91 GLN N    1 1 
        9 19180 1 1  91 GLN NE2  N 117.626  19.408   8.307 1.00 . A A .  91 GLN NE2  1 1 
        9 19181 1 1  91 GLN O    O 114.118  23.281   4.203 1.00 . A A .  91 GLN O    1 1 
        9 19182 1 1  91 GLN OE1  O 118.015  20.741   6.605 1.00 . A A .  91 GLN OE1  1 1 
        9 19183 1 1  92 THR C    C 112.377  26.132   6.675 1.00 . A A .  92 THR C    1 1 
        9 19184 1 1  92 THR CA   C 112.542  25.196   5.482 1.00 . A A .  92 THR CA   1 1 
        9 19185 1 1  92 THR CB   C 111.280  25.204   4.614 1.00 . A A .  92 THR CB   1 1 
        9 19186 1 1  92 THR CG2  C 110.079  24.670   5.402 1.00 . A A .  92 THR CG2  1 1 
        9 19187 1 1  92 THR H    H 112.396  23.536   6.785 1.00 . A A .  92 THR H    1 1 
        9 19188 1 1  92 THR HA   H 113.378  25.533   4.887 1.00 . A A .  92 THR HA   1 1 
        9 19189 1 1  92 THR HB   H 111.441  24.574   3.752 1.00 . A A .  92 THR HB   1 1 
        9 19190 1 1  92 THR HG1  H 111.698  26.773   3.544 1.00 . A A .  92 THR HG1  1 1 
        9 19191 1 1  92 THR HG21 H 110.208  24.868   6.455 1.00 . A A .  92 THR HG21 1 1 
        9 19192 1 1  92 THR HG22 H 109.994  23.605   5.246 1.00 . A A .  92 THR HG22 1 1 
        9 19193 1 1  92 THR HG23 H 109.179  25.155   5.055 1.00 . A A .  92 THR HG23 1 1 
        9 19194 1 1  92 THR N    N 112.819  23.844   5.956 1.00 . A A .  92 THR N    1 1 
        9 19195 1 1  92 THR O    O 112.222  25.662   7.804 1.00 . A A .  92 THR O    1 1 
        9 19196 1 1  92 THR OG1  O 111.018  26.529   4.176 1.00 . A A .  92 THR OG1  1 1 
        9 19197 1 1  93 THR C    C 110.720  28.881   7.456 1.00 . A A .  93 THR C    1 1 
        9 19198 1 1  93 THR CA   C 112.163  28.394   7.519 1.00 . A A .  93 THR CA   1 1 
        9 19199 1 1  93 THR CB   C 113.113  29.587   7.396 1.00 . A A .  93 THR CB   1 1 
        9 19200 1 1  93 THR CG2  C 112.937  30.509   8.604 1.00 . A A .  93 THR CG2  1 1 
        9 19201 1 1  93 THR H    H 112.605  27.771   5.535 1.00 . A A .  93 THR H    1 1 
        9 19202 1 1  93 THR HA   H 112.330  27.908   8.470 1.00 . A A .  93 THR HA   1 1 
        9 19203 1 1  93 THR HB   H 112.888  30.136   6.493 1.00 . A A .  93 THR HB   1 1 
        9 19204 1 1  93 THR HG1  H 114.880  29.520   6.584 1.00 . A A .  93 THR HG1  1 1 
        9 19205 1 1  93 THR HG21 H 112.846  29.915   9.501 1.00 . A A .  93 THR HG21 1 1 
        9 19206 1 1  93 THR HG22 H 112.046  31.106   8.474 1.00 . A A .  93 THR HG22 1 1 
        9 19207 1 1  93 THR HG23 H 113.796  31.160   8.688 1.00 . A A .  93 THR HG23 1 1 
        9 19208 1 1  93 THR N    N 112.412  27.443   6.437 1.00 . A A .  93 THR N    1 1 
        9 19209 1 1  93 THR O    O 110.285  29.436   6.447 1.00 . A A .  93 THR O    1 1 
        9 19210 1 1  93 THR OG1  O 114.453  29.119   7.345 1.00 . A A .  93 THR OG1  1 1 
        9 19211 1 1  94 GLU C    C 108.185  29.111  10.135 1.00 . A A .  94 GLU C    1 1 
        9 19212 1 1  94 GLU CA   C 108.591  29.044   8.667 1.00 . A A .  94 GLU CA   1 1 
        9 19213 1 1  94 GLU CB   C 107.711  27.973   8.004 1.00 . A A .  94 GLU CB   1 1 
        9 19214 1 1  94 GLU CD   C 106.933  26.939   5.820 1.00 . A A .  94 GLU CD   1 1 
        9 19215 1 1  94 GLU CG   C 107.913  27.915   6.482 1.00 . A A .  94 GLU CG   1 1 
        9 19216 1 1  94 GLU H    H 110.475  28.389   9.372 1.00 . A A .  94 GLU H    1 1 
        9 19217 1 1  94 GLU HA   H 108.405  29.998   8.199 1.00 . A A .  94 GLU HA   1 1 
        9 19218 1 1  94 GLU HB2  H 107.954  27.008   8.424 1.00 . A A .  94 GLU HB2  1 1 
        9 19219 1 1  94 GLU HB3  H 106.674  28.193   8.213 1.00 . A A .  94 GLU HB3  1 1 
        9 19220 1 1  94 GLU HG2  H 107.767  28.899   6.065 1.00 . A A .  94 GLU HG2  1 1 
        9 19221 1 1  94 GLU HG3  H 108.919  27.587   6.270 1.00 . A A .  94 GLU HG3  1 1 
        9 19222 1 1  94 GLU N    N 110.017  28.728   8.574 1.00 . A A .  94 GLU N    1 1 
        9 19223 1 1  94 GLU O    O 108.768  28.414  10.968 1.00 . A A .  94 GLU O    1 1 
        9 19224 1 1  94 GLU OE1  O 106.260  26.196   6.521 1.00 . A A .  94 GLU OE1  1 1 
        9 19225 1 1  94 GLU OE2  O 106.869  26.951   4.602 1.00 . A A .  94 GLU OE2  1 1 
        9 19226 1 1  95 TYR C    C 105.588  28.732  11.777 1.00 . A A .  95 TYR C    1 1 
        9 19227 1 1  95 TYR CA   C 106.596  29.887  11.782 1.00 . A A .  95 TYR CA   1 1 
        9 19228 1 1  95 TYR CB   C 105.892  31.206  12.132 1.00 . A A .  95 TYR CB   1 1 
        9 19229 1 1  95 TYR CD1  C 103.724  31.479  10.863 1.00 . A A .  95 TYR CD1  1 1 
        9 19230 1 1  95 TYR CD2  C 105.671  32.719  10.124 1.00 . A A .  95 TYR CD2  1 1 
        9 19231 1 1  95 TYR CE1  C 102.969  32.047   9.829 1.00 . A A .  95 TYR CE1  1 1 
        9 19232 1 1  95 TYR CE2  C 104.918  33.287   9.090 1.00 . A A .  95 TYR CE2  1 1 
        9 19233 1 1  95 TYR CG   C 105.076  31.814  11.011 1.00 . A A .  95 TYR CG   1 1 
        9 19234 1 1  95 TYR CZ   C 103.567  32.951   8.942 1.00 . A A .  95 TYR CZ   1 1 
        9 19235 1 1  95 TYR H    H 106.871  30.591   9.794 1.00 . A A .  95 TYR H    1 1 
        9 19236 1 1  95 TYR HA   H 107.383  29.711  12.498 1.00 . A A .  95 TYR HA   1 1 
        9 19237 1 1  95 TYR HB2  H 105.232  31.031  12.967 1.00 . A A .  95 TYR HB2  1 1 
        9 19238 1 1  95 TYR HB3  H 106.644  31.919  12.442 1.00 . A A .  95 TYR HB3  1 1 
        9 19239 1 1  95 TYR HD1  H 103.263  30.780  11.547 1.00 . A A .  95 TYR HD1  1 1 
        9 19240 1 1  95 TYR HD2  H 106.713  32.979  10.237 1.00 . A A .  95 TYR HD2  1 1 
        9 19241 1 1  95 TYR HE1  H 101.928  31.788   9.716 1.00 . A A .  95 TYR HE1  1 1 
        9 19242 1 1  95 TYR HE2  H 105.379  33.984   8.405 1.00 . A A .  95 TYR HE2  1 1 
        9 19243 1 1  95 TYR HH   H 103.429  33.953   7.324 1.00 . A A .  95 TYR HH   1 1 
        9 19244 1 1  95 TYR N    N 107.197  29.944  10.453 1.00 . A A .  95 TYR N    1 1 
        9 19245 1 1  95 TYR O    O 104.598  28.801  11.048 1.00 . A A .  95 TYR O    1 1 
        9 19246 1 1  95 TYR OH   O 102.823  33.511   7.924 1.00 . A A .  95 TYR OH   1 1 
        9 19247 1 1  96 PRO C    C 103.588  26.454  12.757 1.00 . A A .  96 PRO C    1 1 
        9 19248 1 1  96 PRO CA   C 105.046  26.406  12.311 1.00 . A A .  96 PRO CA   1 1 
        9 19249 1 1  96 PRO CB   C 105.824  25.374  13.126 1.00 . A A .  96 PRO CB   1 1 
        9 19250 1 1  96 PRO CD   C 106.663  27.563  13.733 1.00 . A A .  96 PRO CD   1 1 
        9 19251 1 1  96 PRO CG   C 106.431  26.143  14.250 1.00 . A A .  96 PRO CG   1 1 
        9 19252 1 1  96 PRO HA   H 105.098  26.137  11.268 1.00 . A A .  96 PRO HA   1 1 
        9 19253 1 1  96 PRO HB2  H 105.155  24.613  13.504 1.00 . A A .  96 PRO HB2  1 1 
        9 19254 1 1  96 PRO HB3  H 106.603  24.929  12.525 1.00 . A A .  96 PRO HB3  1 1 
        9 19255 1 1  96 PRO HD2  H 106.379  28.286  14.485 1.00 . A A .  96 PRO HD2  1 1 
        9 19256 1 1  96 PRO HD3  H 107.695  27.697  13.449 1.00 . A A .  96 PRO HD3  1 1 
        9 19257 1 1  96 PRO HG2  H 105.754  26.155  15.093 1.00 . A A .  96 PRO HG2  1 1 
        9 19258 1 1  96 PRO HG3  H 107.374  25.705  14.534 1.00 . A A .  96 PRO HG3  1 1 
        9 19259 1 1  96 PRO N    N 105.794  27.678  12.544 1.00 . A A .  96 PRO N    1 1 
        9 19260 1 1  96 PRO O    O 103.269  26.929  13.847 1.00 . A A .  96 PRO O    1 1 
        9 19261 1 1  97 THR C    C 101.082  24.163  12.097 1.00 . A A .  97 THR C    1 1 
        9 19262 1 1  97 THR CA   C 101.334  25.657  12.275 1.00 . A A .  97 THR CA   1 1 
        9 19263 1 1  97 THR CB   C 100.361  26.452  11.401 1.00 . A A .  97 THR CB   1 1 
        9 19264 1 1  97 THR CG2  C  98.931  26.230  11.893 1.00 . A A .  97 THR CG2  1 1 
        9 19265 1 1  97 THR H    H 102.996  25.775  10.973 1.00 . A A .  97 THR H    1 1 
        9 19266 1 1  97 THR HA   H 101.180  25.922  13.311 1.00 . A A .  97 THR HA   1 1 
        9 19267 1 1  97 THR HB   H 100.441  26.120  10.377 1.00 . A A .  97 THR HB   1 1 
        9 19268 1 1  97 THR HG1  H 100.891  28.040  12.392 1.00 . A A .  97 THR HG1  1 1 
        9 19269 1 1  97 THR HG21 H  98.234  26.627  11.170 1.00 . A A .  97 THR HG21 1 1 
        9 19270 1 1  97 THR HG22 H  98.793  26.733  12.839 1.00 . A A .  97 THR HG22 1 1 
        9 19271 1 1  97 THR HG23 H  98.754  25.172  12.019 1.00 . A A .  97 THR HG23 1 1 
        9 19272 1 1  97 THR N    N 102.710  25.952  11.893 1.00 . A A .  97 THR N    1 1 
        9 19273 1 1  97 THR O    O 101.217  23.644  10.988 1.00 . A A .  97 THR O    1 1 
        9 19274 1 1  97 THR OG1  O 100.681  27.834  11.478 1.00 . A A .  97 THR OG1  1 1 
        9 19275 1 1  98 TYR C    C  99.528  21.556  14.179 1.00 . A A .  98 TYR C    1 1 
        9 19276 1 1  98 TYR CA   C 100.486  22.036  13.095 1.00 . A A .  98 TYR CA   1 1 
        9 19277 1 1  98 TYR CB   C 101.815  21.291  13.234 1.00 . A A .  98 TYR CB   1 1 
        9 19278 1 1  98 TYR CD1  C 102.675  21.007  10.882 1.00 . A A .  98 TYR CD1  1 1 
        9 19279 1 1  98 TYR CD2  C 103.853  22.505  12.380 1.00 . A A .  98 TYR CD2  1 1 
        9 19280 1 1  98 TYR CE1  C 103.593  21.300   9.866 1.00 . A A .  98 TYR CE1  1 1 
        9 19281 1 1  98 TYR CE2  C 104.772  22.798  11.365 1.00 . A A .  98 TYR CE2  1 1 
        9 19282 1 1  98 TYR CG   C 102.805  21.609  12.139 1.00 . A A .  98 TYR CG   1 1 
        9 19283 1 1  98 TYR CZ   C 104.642  22.196  10.108 1.00 . A A .  98 TYR CZ   1 1 
        9 19284 1 1  98 TYR H    H 100.587  23.941  14.028 1.00 . A A .  98 TYR H    1 1 
        9 19285 1 1  98 TYR HA   H 100.062  21.804  12.130 1.00 . A A .  98 TYR HA   1 1 
        9 19286 1 1  98 TYR HB2  H 102.260  21.551  14.182 1.00 . A A .  98 TYR HB2  1 1 
        9 19287 1 1  98 TYR HB3  H 101.615  20.229  13.230 1.00 . A A .  98 TYR HB3  1 1 
        9 19288 1 1  98 TYR HD1  H 101.866  20.316  10.696 1.00 . A A .  98 TYR HD1  1 1 
        9 19289 1 1  98 TYR HD2  H 103.954  22.970  13.350 1.00 . A A .  98 TYR HD2  1 1 
        9 19290 1 1  98 TYR HE1  H 103.492  20.836   8.897 1.00 . A A .  98 TYR HE1  1 1 
        9 19291 1 1  98 TYR HE2  H 105.580  23.489  11.551 1.00 . A A .  98 TYR HE2  1 1 
        9 19292 1 1  98 TYR HH   H 106.264  21.851   9.163 1.00 . A A .  98 TYR HH   1 1 
        9 19293 1 1  98 TYR N    N 100.711  23.476  13.175 1.00 . A A .  98 TYR N    1 1 
        9 19294 1 1  98 TYR O    O  99.701  21.866  15.357 1.00 . A A .  98 TYR O    1 1 
        9 19295 1 1  98 TYR OH   O 105.546  22.485   9.107 1.00 . A A .  98 TYR OH   1 1 
        9 19296 1 1  99 LYS C    C  97.773  18.636  14.629 1.00 . A A .  99 LYS C    1 1 
        9 19297 1 1  99 LYS CA   C  97.614  20.151  14.716 1.00 . A A .  99 LYS CA   1 1 
        9 19298 1 1  99 LYS CB   C  96.166  20.533  14.401 1.00 . A A .  99 LYS CB   1 1 
        9 19299 1 1  99 LYS CD   C  93.804  20.431  15.229 1.00 . A A .  99 LYS CD   1 1 
        9 19300 1 1  99 LYS CE   C  93.251  19.779  13.959 1.00 . A A .  99 LYS CE   1 1 
        9 19301 1 1  99 LYS CG   C  95.241  19.961  15.477 1.00 . A A .  99 LYS CG   1 1 
        9 19302 1 1  99 LYS H    H  98.371  20.670  12.807 1.00 . A A .  99 LYS H    1 1 
        9 19303 1 1  99 LYS HA   H  97.851  20.473  15.720 1.00 . A A .  99 LYS HA   1 1 
        9 19304 1 1  99 LYS HB2  H  96.075  21.609  14.378 1.00 . A A .  99 LYS HB2  1 1 
        9 19305 1 1  99 LYS HB3  H  95.891  20.126  13.440 1.00 . A A .  99 LYS HB3  1 1 
        9 19306 1 1  99 LYS HD2  H  93.187  20.155  16.072 1.00 . A A .  99 LYS HD2  1 1 
        9 19307 1 1  99 LYS HD3  H  93.793  21.504  15.112 1.00 . A A .  99 LYS HD3  1 1 
        9 19308 1 1  99 LYS HE2  H  92.217  20.064  13.831 1.00 . A A .  99 LYS HE2  1 1 
        9 19309 1 1  99 LYS HE3  H  93.821  20.110  13.104 1.00 . A A .  99 LYS HE3  1 1 
        9 19310 1 1  99 LYS HG2  H  95.277  18.882  15.446 1.00 . A A .  99 LYS HG2  1 1 
        9 19311 1 1  99 LYS HG3  H  95.564  20.304  16.449 1.00 . A A .  99 LYS HG3  1 1 
        9 19312 1 1  99 LYS HZ1  H  92.442  17.867  13.780 1.00 . A A .  99 LYS HZ1  1 1 
        9 19313 1 1  99 LYS HZ2  H  93.540  18.036  15.062 1.00 . A A .  99 LYS HZ2  1 1 
        9 19314 1 1  99 LYS HZ3  H  94.110  17.948  13.463 1.00 . A A .  99 LYS HZ3  1 1 
        9 19315 1 1  99 LYS N    N  98.515  20.798  13.768 1.00 . A A .  99 LYS N    1 1 
        9 19316 1 1  99 LYS NZ   N  93.342  18.296  14.075 1.00 . A A .  99 LYS NZ   1 1 
        9 19317 1 1  99 LYS O    O  97.585  18.046  13.566 1.00 . A A .  99 LYS O    1 1 
        9 19318 1 1 100 HIS C    C  99.094  16.004  14.639 1.00 . A A . 100 HIS C    1 1 
        9 19319 1 1 100 HIS CA   C  98.279  16.555  15.812 1.00 . A A . 100 HIS CA   1 1 
        9 19320 1 1 100 HIS CB   C  96.902  15.890  15.827 1.00 . A A . 100 HIS CB   1 1 
        9 19321 1 1 100 HIS CD2  C  96.306  17.035  18.117 1.00 . A A . 100 HIS CD2  1 1 
        9 19322 1 1 100 HIS CE1  C  94.168  16.681  18.098 1.00 . A A . 100 HIS CE1  1 1 
        9 19323 1 1 100 HIS CG   C  96.023  16.360  16.955 1.00 . A A . 100 HIS CG   1 1 
        9 19324 1 1 100 HIS H    H  98.276  18.540  16.563 1.00 . A A . 100 HIS H    1 1 
        9 19325 1 1 100 HIS HA   H  98.786  16.303  16.731 1.00 . A A . 100 HIS HA   1 1 
        9 19326 1 1 100 HIS HB2  H  96.403  16.106  14.894 1.00 . A A . 100 HIS HB2  1 1 
        9 19327 1 1 100 HIS HB3  H  97.036  14.821  15.906 1.00 . A A . 100 HIS HB3  1 1 
        9 19328 1 1 100 HIS HD1  H  94.135  15.686  16.272 1.00 . A A . 100 HIS HD1  1 1 
        9 19329 1 1 100 HIS HD2  H  97.289  17.361  18.425 1.00 . A A . 100 HIS HD2  1 1 
        9 19330 1 1 100 HIS HE1  H  93.125  16.664  18.378 1.00 . A A . 100 HIS HE1  1 1 
        9 19331 1 1 100 HIS N    N  98.121  18.011  15.752 1.00 . A A . 100 HIS N    1 1 
        9 19332 1 1 100 HIS ND1  N  94.654  16.145  16.965 1.00 . A A . 100 HIS ND1  1 1 
        9 19333 1 1 100 HIS NE2  N  95.131  17.237  18.838 1.00 . A A . 100 HIS NE2  1 1 
        9 19334 1 1 100 HIS O    O  98.895  14.862  14.223 1.00 . A A . 100 HIS O    1 1 
        9 19335 1 1 101 ASP C    C 102.225  16.976  13.055 1.00 . A A . 101 ASP C    1 1 
        9 19336 1 1 101 ASP CA   C 100.820  16.386  12.971 1.00 . A A . 101 ASP CA   1 1 
        9 19337 1 1 101 ASP CB   C 100.158  16.827  11.664 1.00 . A A . 101 ASP CB   1 1 
        9 19338 1 1 101 ASP CG   C 100.906  16.236  10.475 1.00 . A A . 101 ASP CG   1 1 
        9 19339 1 1 101 ASP H    H 100.141  17.707  14.486 1.00 . A A . 101 ASP H    1 1 
        9 19340 1 1 101 ASP HA   H 100.893  15.309  12.977 1.00 . A A . 101 ASP HA   1 1 
        9 19341 1 1 101 ASP HB2  H  99.134  16.487  11.650 1.00 . A A . 101 ASP HB2  1 1 
        9 19342 1 1 101 ASP HB3  H 100.179  17.905  11.599 1.00 . A A . 101 ASP HB3  1 1 
        9 19343 1 1 101 ASP N    N 100.010  16.812  14.108 1.00 . A A . 101 ASP N    1 1 
        9 19344 1 1 101 ASP O    O 102.418  18.071  13.582 1.00 . A A . 101 ASP O    1 1 
        9 19345 1 1 101 ASP OD1  O 100.628  15.100  10.129 1.00 . A A . 101 ASP OD1  1 1 
        9 19346 1 1 101 ASP OD2  O 101.749  16.928   9.927 1.00 . A A . 101 ASP OD2  1 1 
        9 19347 1 1 102 THR C    C 105.348  16.321  11.288 1.00 . A A . 102 THR C    1 1 
        9 19348 1 1 102 THR CA   C 104.589  16.706  12.559 1.00 . A A . 102 THR CA   1 1 
        9 19349 1 1 102 THR CB   C 105.307  16.117  13.775 1.00 . A A . 102 THR CB   1 1 
        9 19350 1 1 102 THR CG2  C 104.590  16.553  15.055 1.00 . A A . 102 THR CG2  1 1 
        9 19351 1 1 102 THR H    H 102.991  15.377  12.124 1.00 . A A . 102 THR H    1 1 
        9 19352 1 1 102 THR HA   H 104.592  17.782  12.650 1.00 . A A . 102 THR HA   1 1 
        9 19353 1 1 102 THR HB   H 106.326  16.472  13.800 1.00 . A A . 102 THR HB   1 1 
        9 19354 1 1 102 THR HG1  H 105.921  14.358  14.333 1.00 . A A . 102 THR HG1  1 1 
        9 19355 1 1 102 THR HG21 H 103.592  16.140  15.067 1.00 . A A . 102 THR HG21 1 1 
        9 19356 1 1 102 THR HG22 H 104.534  17.630  15.086 1.00 . A A . 102 THR HG22 1 1 
        9 19357 1 1 102 THR HG23 H 105.137  16.195  15.915 1.00 . A A . 102 THR HG23 1 1 
        9 19358 1 1 102 THR N    N 103.204  16.242  12.532 1.00 . A A . 102 THR N    1 1 
        9 19359 1 1 102 THR O    O 106.257  17.036  10.867 1.00 . A A . 102 THR O    1 1 
        9 19360 1 1 102 THR OG1  O 105.300  14.699  13.685 1.00 . A A . 102 THR OG1  1 1 
        9 19361 1 1 103 SER C    C 104.688  14.354   8.382 1.00 . A A . 103 SER C    1 1 
        9 19362 1 1 103 SER CA   C 105.678  14.711   9.487 1.00 . A A . 103 SER CA   1 1 
        9 19363 1 1 103 SER CB   C 106.510  13.478   9.841 1.00 . A A . 103 SER CB   1 1 
        9 19364 1 1 103 SER H    H 104.227  14.680  11.032 1.00 . A A . 103 SER H    1 1 
        9 19365 1 1 103 SER HA   H 106.340  15.484   9.123 1.00 . A A . 103 SER HA   1 1 
        9 19366 1 1 103 SER HB2  H 107.120  13.195   8.998 1.00 . A A . 103 SER HB2  1 1 
        9 19367 1 1 103 SER HB3  H 107.152  13.709  10.681 1.00 . A A . 103 SER HB3  1 1 
        9 19368 1 1 103 SER HG   H 106.107  11.582   9.999 1.00 . A A . 103 SER HG   1 1 
        9 19369 1 1 103 SER N    N 104.980  15.195  10.676 1.00 . A A . 103 SER N    1 1 
        9 19370 1 1 103 SER O    O 103.481  14.288   8.616 1.00 . A A . 103 SER O    1 1 
        9 19371 1 1 103 SER OG   O 105.639  12.404  10.165 1.00 . A A . 103 SER OG   1 1 
        9 19372 1 1 104 ASP C    C 104.303  12.262   5.870 1.00 . A A . 104 ASP C    1 1 
        9 19373 1 1 104 ASP CA   C 104.356  13.777   6.044 1.00 . A A . 104 ASP CA   1 1 
        9 19374 1 1 104 ASP CB   C 104.900  14.422   4.767 1.00 . A A . 104 ASP CB   1 1 
        9 19375 1 1 104 ASP CG   C 103.943  14.170   3.608 1.00 . A A . 104 ASP CG   1 1 
        9 19376 1 1 104 ASP H    H 106.179  14.182   7.052 1.00 . A A . 104 ASP H    1 1 
        9 19377 1 1 104 ASP HA   H 103.359  14.146   6.225 1.00 . A A . 104 ASP HA   1 1 
        9 19378 1 1 104 ASP HB2  H 105.006  15.486   4.920 1.00 . A A . 104 ASP HB2  1 1 
        9 19379 1 1 104 ASP HB3  H 105.865  13.996   4.534 1.00 . A A . 104 ASP HB3  1 1 
        9 19380 1 1 104 ASP N    N 105.206  14.125   7.179 1.00 . A A . 104 ASP N    1 1 
        9 19381 1 1 104 ASP O    O 105.340  11.602   5.851 1.00 . A A . 104 ASP O    1 1 
        9 19382 1 1 104 ASP OD1  O 102.995  14.925   3.473 1.00 . A A . 104 ASP OD1  1 1 
        9 19383 1 1 104 ASP OD2  O 104.173  13.225   2.871 1.00 . A A . 104 ASP OD2  1 1 
        9 19384 1 1 105 TYR C    C 102.389   9.863   4.290 1.00 . A A . 105 TYR C    1 1 
        9 19385 1 1 105 TYR CA   C 102.904  10.275   5.667 1.00 . A A . 105 TYR CA   1 1 
        9 19386 1 1 105 TYR CB   C 101.893   9.831   6.726 1.00 . A A . 105 TYR CB   1 1 
        9 19387 1 1 105 TYR CD1  C 101.730  11.543   8.568 1.00 . A A . 105 TYR CD1  1 1 
        9 19388 1 1 105 TYR CD2  C 103.021   9.529   8.962 1.00 . A A . 105 TYR CD2  1 1 
        9 19389 1 1 105 TYR CE1  C 102.033  11.991   9.860 1.00 . A A . 105 TYR CE1  1 1 
        9 19390 1 1 105 TYR CE2  C 103.325   9.977  10.252 1.00 . A A . 105 TYR CE2  1 1 
        9 19391 1 1 105 TYR CG   C 102.224  10.313   8.119 1.00 . A A . 105 TYR CG   1 1 
        9 19392 1 1 105 TYR CZ   C 102.831  11.207  10.701 1.00 . A A . 105 TYR CZ   1 1 
        9 19393 1 1 105 TYR H    H 102.307  12.309   5.714 1.00 . A A . 105 TYR H    1 1 
        9 19394 1 1 105 TYR HA   H 103.845   9.779   5.854 1.00 . A A . 105 TYR HA   1 1 
        9 19395 1 1 105 TYR HB2  H 100.920  10.211   6.456 1.00 . A A . 105 TYR HB2  1 1 
        9 19396 1 1 105 TYR HB3  H 101.850   8.751   6.728 1.00 . A A . 105 TYR HB3  1 1 
        9 19397 1 1 105 TYR HD1  H 101.115  12.148   7.918 1.00 . A A . 105 TYR HD1  1 1 
        9 19398 1 1 105 TYR HD2  H 103.402   8.580   8.615 1.00 . A A . 105 TYR HD2  1 1 
        9 19399 1 1 105 TYR HE1  H 101.652  12.940  10.206 1.00 . A A . 105 TYR HE1  1 1 
        9 19400 1 1 105 TYR HE2  H 103.941   9.372  10.902 1.00 . A A . 105 TYR HE2  1 1 
        9 19401 1 1 105 TYR HH   H 102.343  11.552  12.515 1.00 . A A . 105 TYR HH   1 1 
        9 19402 1 1 105 TYR N    N 103.091  11.723   5.749 1.00 . A A . 105 TYR N    1 1 
        9 19403 1 1 105 TYR O    O 101.533  10.533   3.711 1.00 . A A . 105 TYR O    1 1 
        9 19404 1 1 105 TYR OH   O 103.130  11.649  11.975 1.00 . A A . 105 TYR OH   1 1 
        9 19405 1 1 106 GLY C    C 102.330   6.700   2.548 1.00 . A A . 106 GLY C    1 1 
        9 19406 1 1 106 GLY CA   C 102.450   8.221   2.494 1.00 . A A . 106 GLY CA   1 1 
        9 19407 1 1 106 GLY H    H 103.648   8.307   4.245 1.00 . A A . 106 GLY H    1 1 
        9 19408 1 1 106 GLY HA2  H 101.483   8.647   2.263 1.00 . A A . 106 GLY HA2  1 1 
        9 19409 1 1 106 GLY HA3  H 103.151   8.490   1.718 1.00 . A A . 106 GLY HA3  1 1 
        9 19410 1 1 106 GLY N    N 102.916   8.757   3.770 1.00 . A A . 106 GLY N    1 1 
        9 19411 1 1 106 GLY O    O 102.989   6.052   3.359 1.00 . A A . 106 GLY O    1 1 
        9 19412 1 1 107 PHE C    C 101.821   4.096   0.343 1.00 . A A . 107 PHE C    1 1 
        9 19413 1 1 107 PHE CA   C 101.279   4.689   1.641 1.00 . A A . 107 PHE CA   1 1 
        9 19414 1 1 107 PHE CB   C  99.786   4.383   1.759 1.00 . A A . 107 PHE CB   1 1 
        9 19415 1 1 107 PHE CD1  C  99.252   4.033   4.197 1.00 . A A . 107 PHE CD1  1 1 
        9 19416 1 1 107 PHE CD2  C  98.537   6.090   3.131 1.00 . A A . 107 PHE CD2  1 1 
        9 19417 1 1 107 PHE CE1  C  98.688   4.463   5.404 1.00 . A A . 107 PHE CE1  1 1 
        9 19418 1 1 107 PHE CE2  C  97.973   6.520   4.338 1.00 . A A . 107 PHE CE2  1 1 
        9 19419 1 1 107 PHE CG   C  99.177   4.847   3.061 1.00 . A A . 107 PHE CG   1 1 
        9 19420 1 1 107 PHE CZ   C  98.048   5.706   5.475 1.00 . A A . 107 PHE CZ   1 1 
        9 19421 1 1 107 PHE H    H 101.035   6.711   1.024 1.00 . A A . 107 PHE H    1 1 
        9 19422 1 1 107 PHE HA   H 101.794   4.233   2.475 1.00 . A A . 107 PHE HA   1 1 
        9 19423 1 1 107 PHE HB2  H  99.267   4.869   0.947 1.00 . A A . 107 PHE HB2  1 1 
        9 19424 1 1 107 PHE HB3  H  99.645   3.315   1.665 1.00 . A A . 107 PHE HB3  1 1 
        9 19425 1 1 107 PHE HD1  H  99.746   3.074   4.143 1.00 . A A . 107 PHE HD1  1 1 
        9 19426 1 1 107 PHE HD2  H  98.479   6.718   2.255 1.00 . A A . 107 PHE HD2  1 1 
        9 19427 1 1 107 PHE HE1  H  98.746   3.836   6.282 1.00 . A A . 107 PHE HE1  1 1 
        9 19428 1 1 107 PHE HE2  H  97.480   7.479   4.392 1.00 . A A . 107 PHE HE2  1 1 
        9 19429 1 1 107 PHE HZ   H  97.613   6.038   6.406 1.00 . A A . 107 PHE HZ   1 1 
        9 19430 1 1 107 PHE N    N 101.494   6.139   1.676 1.00 . A A . 107 PHE N    1 1 
        9 19431 1 1 107 PHE O    O 101.682   4.706  -0.716 1.00 . A A . 107 PHE O    1 1 
        9 19432 1 1 108 SER C    C 102.630   0.816  -0.873 1.00 . A A . 108 SER C    1 1 
        9 19433 1 1 108 SER CA   C 103.010   2.290  -0.776 1.00 . A A . 108 SER CA   1 1 
        9 19434 1 1 108 SER CB   C 104.533   2.421  -0.734 1.00 . A A . 108 SER CB   1 1 
        9 19435 1 1 108 SER H    H 102.477   2.436   1.276 1.00 . A A . 108 SER H    1 1 
        9 19436 1 1 108 SER HA   H 102.645   2.800  -1.656 1.00 . A A . 108 SER HA   1 1 
        9 19437 1 1 108 SER HB2  H 104.921   1.890   0.120 1.00 . A A . 108 SER HB2  1 1 
        9 19438 1 1 108 SER HB3  H 104.951   1.996  -1.637 1.00 . A A . 108 SER HB3  1 1 
        9 19439 1 1 108 SER HG   H 105.760   3.848  -0.245 1.00 . A A . 108 SER HG   1 1 
        9 19440 1 1 108 SER N    N 102.428   2.910   0.415 1.00 . A A . 108 SER N    1 1 
        9 19441 1 1 108 SER O    O 102.430   0.155   0.144 1.00 . A A . 108 SER O    1 1 
        9 19442 1 1 108 SER OG   O 104.881   3.794  -0.626 1.00 . A A . 108 SER OG   1 1 
        9 19443 1 1 109 TYR C    C 102.811  -1.560  -3.671 1.00 . A A . 109 TYR C    1 1 
        9 19444 1 1 109 TYR CA   C 102.257  -1.107  -2.320 1.00 . A A . 109 TYR CA   1 1 
        9 19445 1 1 109 TYR CB   C 100.746  -1.360  -2.246 1.00 . A A . 109 TYR CB   1 1 
        9 19446 1 1 109 TYR CD1  C  99.740  -1.523  -4.554 1.00 . A A . 109 TYR CD1  1 1 
        9 19447 1 1 109 TYR CD2  C  99.457   0.535  -3.301 1.00 . A A . 109 TYR CD2  1 1 
        9 19448 1 1 109 TYR CE1  C  99.013  -0.974  -5.618 1.00 . A A . 109 TYR CE1  1 1 
        9 19449 1 1 109 TYR CE2  C  98.730   1.082  -4.365 1.00 . A A . 109 TYR CE2  1 1 
        9 19450 1 1 109 TYR CG   C  99.961  -0.768  -3.396 1.00 . A A . 109 TYR CG   1 1 
        9 19451 1 1 109 TYR CZ   C  98.508   0.328  -5.524 1.00 . A A . 109 TYR CZ   1 1 
        9 19452 1 1 109 TYR H    H 102.653   0.901  -2.874 1.00 . A A . 109 TYR H    1 1 
        9 19453 1 1 109 TYR HA   H 102.741  -1.677  -1.540 1.00 . A A . 109 TYR HA   1 1 
        9 19454 1 1 109 TYR HB2  H 100.577  -2.426  -2.236 1.00 . A A . 109 TYR HB2  1 1 
        9 19455 1 1 109 TYR HB3  H 100.377  -0.947  -1.319 1.00 . A A . 109 TYR HB3  1 1 
        9 19456 1 1 109 TYR HD1  H 100.129  -2.527  -4.627 1.00 . A A . 109 TYR HD1  1 1 
        9 19457 1 1 109 TYR HD2  H  99.627   1.116  -2.407 1.00 . A A . 109 TYR HD2  1 1 
        9 19458 1 1 109 TYR HE1  H  98.843  -1.556  -6.511 1.00 . A A . 109 TYR HE1  1 1 
        9 19459 1 1 109 TYR HE2  H  98.341   2.086  -4.292 1.00 . A A . 109 TYR HE2  1 1 
        9 19460 1 1 109 TYR HH   H  98.311   1.583  -6.948 1.00 . A A . 109 TYR HH   1 1 
        9 19461 1 1 109 TYR N    N 102.534   0.310  -2.101 1.00 . A A . 109 TYR N    1 1 
        9 19462 1 1 109 TYR O    O 103.049  -0.736  -4.554 1.00 . A A . 109 TYR O    1 1 
        9 19463 1 1 109 TYR OH   O  97.792   0.868  -6.572 1.00 . A A . 109 TYR OH   1 1 
        9 19464 1 1 110 GLY C    C 103.711  -4.909  -5.032 1.00 . A A . 110 GLY C    1 1 
        9 19465 1 1 110 GLY CA   C 103.507  -3.398  -5.098 1.00 . A A . 110 GLY CA   1 1 
        9 19466 1 1 110 GLY H    H 102.848  -3.475  -3.076 1.00 . A A . 110 GLY H    1 1 
        9 19467 1 1 110 GLY HA2  H 102.791  -3.172  -5.875 1.00 . A A . 110 GLY HA2  1 1 
        9 19468 1 1 110 GLY HA3  H 104.448  -2.927  -5.337 1.00 . A A . 110 GLY HA3  1 1 
        9 19469 1 1 110 GLY N    N 103.015  -2.866  -3.828 1.00 . A A . 110 GLY N    1 1 
        9 19470 1 1 110 GLY O    O 103.407  -5.538  -4.023 1.00 . A A . 110 GLY O    1 1 
        9 19471 1 1 111 ALA C    C 105.793  -7.204  -6.904 1.00 . A A . 111 ALA C    1 1 
        9 19472 1 1 111 ALA CA   C 104.486  -6.917  -6.170 1.00 . A A . 111 ALA CA   1 1 
        9 19473 1 1 111 ALA CB   C 103.330  -7.618  -6.887 1.00 . A A . 111 ALA CB   1 1 
        9 19474 1 1 111 ALA H    H 104.469  -4.922  -6.885 1.00 . A A . 111 ALA H    1 1 
        9 19475 1 1 111 ALA HA   H 104.557  -7.303  -5.164 1.00 . A A . 111 ALA HA   1 1 
        9 19476 1 1 111 ALA HB1  H 103.247  -8.633  -6.528 1.00 . A A . 111 ALA HB1  1 1 
        9 19477 1 1 111 ALA HB2  H 103.519  -7.627  -7.951 1.00 . A A . 111 ALA HB2  1 1 
        9 19478 1 1 111 ALA HB3  H 102.410  -7.088  -6.689 1.00 . A A . 111 ALA HB3  1 1 
        9 19479 1 1 111 ALA N    N 104.240  -5.479  -6.112 1.00 . A A . 111 ALA N    1 1 
        9 19480 1 1 111 ALA O    O 106.281  -6.364  -7.660 1.00 . A A . 111 ALA O    1 1 
        9 19481 1 1 112 GLY C    C 107.712 -10.217  -7.645 1.00 . A A . 112 GLY C    1 1 
        9 19482 1 1 112 GLY CA   C 107.635  -8.735  -7.298 1.00 . A A . 112 GLY CA   1 1 
        9 19483 1 1 112 GLY H    H 105.904  -9.044  -6.107 1.00 . A A . 112 GLY H    1 1 
        9 19484 1 1 112 GLY HA2  H 107.758  -8.153  -8.200 1.00 . A A . 112 GLY HA2  1 1 
        9 19485 1 1 112 GLY HA3  H 108.433  -8.495  -6.610 1.00 . A A . 112 GLY HA3  1 1 
        9 19486 1 1 112 GLY N    N 106.358  -8.390  -6.681 1.00 . A A . 112 GLY N    1 1 
        9 19487 1 1 112 GLY O    O 106.995 -11.037  -7.071 1.00 . A A . 112 GLY O    1 1 
        9 19488 1 1 113 LEU C    C 110.262 -12.312  -8.791 1.00 . A A . 113 LEU C    1 1 
        9 19489 1 1 113 LEU CA   C 108.804 -11.921  -9.014 1.00 . A A . 113 LEU CA   1 1 
        9 19490 1 1 113 LEU CB   C 108.463 -12.071 -10.501 1.00 . A A . 113 LEU CB   1 1 
        9 19491 1 1 113 LEU CD1  C 106.757 -11.641 -12.276 1.00 . A A . 113 LEU CD1  1 1 
        9 19492 1 1 113 LEU CD2  C 106.038 -12.491 -10.045 1.00 . A A . 113 LEU CD2  1 1 
        9 19493 1 1 113 LEU CG   C 107.035 -11.586 -10.772 1.00 . A A . 113 LEU CG   1 1 
        9 19494 1 1 113 LEU H    H 109.136  -9.832  -8.991 1.00 . A A . 113 LEU H    1 1 
        9 19495 1 1 113 LEU HA   H 108.170 -12.576  -8.436 1.00 . A A . 113 LEU HA   1 1 
        9 19496 1 1 113 LEU HB2  H 109.156 -11.485 -11.087 1.00 . A A . 113 LEU HB2  1 1 
        9 19497 1 1 113 LEU HB3  H 108.546 -13.110 -10.784 1.00 . A A . 113 LEU HB3  1 1 
        9 19498 1 1 113 LEU HD11 H 107.358 -10.900 -12.780 1.00 . A A . 113 LEU HD11 1 1 
        9 19499 1 1 113 LEU HD12 H 105.711 -11.440 -12.456 1.00 . A A . 113 LEU HD12 1 1 
        9 19500 1 1 113 LEU HD13 H 107.005 -12.623 -12.652 1.00 . A A . 113 LEU HD13 1 1 
        9 19501 1 1 113 LEU HD21 H 105.032 -12.222 -10.331 1.00 . A A . 113 LEU HD21 1 1 
        9 19502 1 1 113 LEU HD22 H 106.153 -12.372  -8.978 1.00 . A A . 113 LEU HD22 1 1 
        9 19503 1 1 113 LEU HD23 H 106.225 -13.520 -10.316 1.00 . A A . 113 LEU HD23 1 1 
        9 19504 1 1 113 LEU HG   H 106.926 -10.570 -10.422 1.00 . A A . 113 LEU HG   1 1 
        9 19505 1 1 113 LEU N    N 108.598 -10.541  -8.584 1.00 . A A . 113 LEU N    1 1 
        9 19506 1 1 113 LEU O    O 111.159 -11.493  -8.991 1.00 . A A . 113 LEU O    1 1 
        9 19507 1 1 114 GLN C    C 112.209 -15.127  -9.149 1.00 . A A . 114 GLN C    1 1 
        9 19508 1 1 114 GLN CA   C 111.849 -14.042  -8.138 1.00 . A A . 114 GLN CA   1 1 
        9 19509 1 1 114 GLN CB   C 111.957 -14.610  -6.720 1.00 . A A . 114 GLN CB   1 1 
        9 19510 1 1 114 GLN CD   C 113.566 -15.506  -4.998 1.00 . A A . 114 GLN CD   1 1 
        9 19511 1 1 114 GLN CG   C 113.413 -14.985  -6.427 1.00 . A A . 114 GLN CG   1 1 
        9 19512 1 1 114 GLN H    H 109.735 -14.161  -8.227 1.00 . A A . 114 GLN H    1 1 
        9 19513 1 1 114 GLN HA   H 112.548 -13.224  -8.240 1.00 . A A . 114 GLN HA   1 1 
        9 19514 1 1 114 GLN HB2  H 111.625 -13.866  -6.011 1.00 . A A . 114 GLN HB2  1 1 
        9 19515 1 1 114 GLN HB3  H 111.337 -15.489  -6.636 1.00 . A A . 114 GLN HB3  1 1 
        9 19516 1 1 114 GLN HE21 H 115.450 -16.073  -5.262 1.00 . A A . 114 GLN HE21 1 1 
        9 19517 1 1 114 GLN HE22 H 114.817 -16.360  -3.714 1.00 . A A . 114 GLN HE22 1 1 
        9 19518 1 1 114 GLN HG2  H 113.727 -15.752  -7.119 1.00 . A A . 114 GLN HG2  1 1 
        9 19519 1 1 114 GLN HG3  H 114.038 -14.113  -6.555 1.00 . A A . 114 GLN HG3  1 1 
        9 19520 1 1 114 GLN N    N 110.492 -13.556  -8.375 1.00 . A A . 114 GLN N    1 1 
        9 19521 1 1 114 GLN NE2  N 114.707 -16.022  -4.627 1.00 . A A . 114 GLN NE2  1 1 
        9 19522 1 1 114 GLN O    O 111.430 -16.051  -9.381 1.00 . A A . 114 GLN O    1 1 
        9 19523 1 1 114 GLN OE1  O 112.632 -15.445  -4.196 1.00 . A A . 114 GLN OE1  1 1 
        9 19524 1 1 115 PHE C    C 115.178 -16.592 -10.302 1.00 . A A . 115 PHE C    1 1 
        9 19525 1 1 115 PHE CA   C 113.844 -15.994 -10.732 1.00 . A A . 115 PHE CA   1 1 
        9 19526 1 1 115 PHE CB   C 114.000 -15.329 -12.101 1.00 . A A . 115 PHE CB   1 1 
        9 19527 1 1 115 PHE CD1  C 111.881 -15.579 -13.444 1.00 . A A . 115 PHE CD1  1 1 
        9 19528 1 1 115 PHE CD2  C 112.333 -13.456 -12.362 1.00 . A A . 115 PHE CD2  1 1 
        9 19529 1 1 115 PHE CE1  C 110.682 -15.065 -13.952 1.00 . A A . 115 PHE CE1  1 1 
        9 19530 1 1 115 PHE CE2  C 111.133 -12.942 -12.870 1.00 . A A . 115 PHE CE2  1 1 
        9 19531 1 1 115 PHE CG   C 112.706 -14.774 -12.649 1.00 . A A . 115 PHE CG   1 1 
        9 19532 1 1 115 PHE CZ   C 110.308 -13.747 -13.665 1.00 . A A . 115 PHE CZ   1 1 
        9 19533 1 1 115 PHE H    H 113.973 -14.252  -9.526 1.00 . A A . 115 PHE H    1 1 
        9 19534 1 1 115 PHE HA   H 113.116 -16.788 -10.813 1.00 . A A . 115 PHE HA   1 1 
        9 19535 1 1 115 PHE HB2  H 114.709 -14.520 -12.014 1.00 . A A . 115 PHE HB2  1 1 
        9 19536 1 1 115 PHE HB3  H 114.393 -16.058 -12.795 1.00 . A A . 115 PHE HB3  1 1 
        9 19537 1 1 115 PHE HD1  H 112.170 -16.596 -13.665 1.00 . A A . 115 PHE HD1  1 1 
        9 19538 1 1 115 PHE HD2  H 112.968 -12.836 -11.749 1.00 . A A . 115 PHE HD2  1 1 
        9 19539 1 1 115 PHE HE1  H 110.046 -15.686 -14.565 1.00 . A A . 115 PHE HE1  1 1 
        9 19540 1 1 115 PHE HE2  H 110.844 -11.926 -12.648 1.00 . A A . 115 PHE HE2  1 1 
        9 19541 1 1 115 PHE HZ   H 109.383 -13.351 -14.057 1.00 . A A . 115 PHE HZ   1 1 
        9 19542 1 1 115 PHE N    N 113.392 -15.010  -9.751 1.00 . A A . 115 PHE N    1 1 
        9 19543 1 1 115 PHE O    O 116.053 -15.877  -9.815 1.00 . A A . 115 PHE O    1 1 
        9 19544 1 1 116 ASN C    C 117.093 -19.428 -11.275 1.00 . A A . 116 ASN C    1 1 
        9 19545 1 1 116 ASN CA   C 116.551 -18.597 -10.106 1.00 . A A . 116 ASN CA   1 1 
        9 19546 1 1 116 ASN CB   C 116.276 -19.503  -8.901 1.00 . A A . 116 ASN CB   1 1 
        9 19547 1 1 116 ASN CG   C 115.129 -20.461  -9.211 1.00 . A A . 116 ASN CG   1 1 
        9 19548 1 1 116 ASN H    H 114.599 -18.409 -10.908 1.00 . A A . 116 ASN H    1 1 
        9 19549 1 1 116 ASN HA   H 117.300 -17.870  -9.825 1.00 . A A . 116 ASN HA   1 1 
        9 19550 1 1 116 ASN HB2  H 117.165 -20.073  -8.673 1.00 . A A . 116 ASN HB2  1 1 
        9 19551 1 1 116 ASN HB3  H 116.011 -18.894  -8.049 1.00 . A A . 116 ASN HB3  1 1 
        9 19552 1 1 116 ASN HD21 H 116.272 -22.083  -9.145 1.00 . A A . 116 ASN HD21 1 1 
        9 19553 1 1 116 ASN HD22 H 114.632 -22.364  -9.485 1.00 . A A . 116 ASN HD22 1 1 
        9 19554 1 1 116 ASN N    N 115.328 -17.900 -10.494 1.00 . A A . 116 ASN N    1 1 
        9 19555 1 1 116 ASN ND2  N 115.363 -21.742  -9.287 1.00 . A A . 116 ASN ND2  1 1 
        9 19556 1 1 116 ASN O    O 116.828 -20.630 -11.350 1.00 . A A . 116 ASN O    1 1 
        9 19557 1 1 116 ASN OD1  O 113.990 -20.030  -9.388 1.00 . A A . 116 ASN OD1  1 1 
        9 19558 1 1 117 PRO C    C 119.587 -20.452 -12.927 1.00 . A A . 117 PRO C    1 1 
        9 19559 1 1 117 PRO CA   C 118.401 -19.585 -13.345 1.00 . A A . 117 PRO CA   1 1 
        9 19560 1 1 117 PRO CB   C 118.824 -18.486 -14.325 1.00 . A A . 117 PRO CB   1 1 
        9 19561 1 1 117 PRO CD   C 118.230 -17.405 -12.245 1.00 . A A . 117 PRO CD   1 1 
        9 19562 1 1 117 PRO CG   C 119.136 -17.305 -13.473 1.00 . A A . 117 PRO CG   1 1 
        9 19563 1 1 117 PRO HA   H 117.637 -20.196 -13.799 1.00 . A A . 117 PRO HA   1 1 
        9 19564 1 1 117 PRO HB2  H 119.697 -18.791 -14.885 1.00 . A A . 117 PRO HB2  1 1 
        9 19565 1 1 117 PRO HB3  H 118.012 -18.248 -14.994 1.00 . A A . 117 PRO HB3  1 1 
        9 19566 1 1 117 PRO HD2  H 118.775 -17.124 -11.354 1.00 . A A . 117 PRO HD2  1 1 
        9 19567 1 1 117 PRO HD3  H 117.356 -16.785 -12.368 1.00 . A A . 117 PRO HD3  1 1 
        9 19568 1 1 117 PRO HG2  H 120.176 -17.329 -13.177 1.00 . A A . 117 PRO HG2  1 1 
        9 19569 1 1 117 PRO HG3  H 118.918 -16.393 -14.006 1.00 . A A . 117 PRO HG3  1 1 
        9 19570 1 1 117 PRO N    N 117.833 -18.830 -12.187 1.00 . A A . 117 PRO N    1 1 
        9 19571 1 1 117 PRO O    O 119.797 -20.696 -11.739 1.00 . A A . 117 PRO O    1 1 
        9 19572 1 1 118 MET C    C 122.468 -21.068 -12.631 1.00 . A A . 118 MET C    1 1 
        9 19573 1 1 118 MET CA   C 121.523 -21.756 -13.618 1.00 . A A . 118 MET CA   1 1 
        9 19574 1 1 118 MET CB   C 122.280 -22.052 -14.917 1.00 . A A . 118 MET CB   1 1 
        9 19575 1 1 118 MET CE   C 122.472 -25.153 -15.023 1.00 . A A . 118 MET CE   1 1 
        9 19576 1 1 118 MET CG   C 121.386 -22.816 -15.902 1.00 . A A . 118 MET CG   1 1 
        9 19577 1 1 118 MET H    H 120.147 -20.692 -14.834 1.00 . A A . 118 MET H    1 1 
        9 19578 1 1 118 MET HA   H 121.187 -22.683 -13.183 1.00 . A A . 118 MET HA   1 1 
        9 19579 1 1 118 MET HB2  H 122.590 -21.120 -15.367 1.00 . A A . 118 MET HB2  1 1 
        9 19580 1 1 118 MET HB3  H 123.152 -22.646 -14.693 1.00 . A A . 118 MET HB3  1 1 
        9 19581 1 1 118 MET HE1  H 122.361 -26.227 -14.966 1.00 . A A . 118 MET HE1  1 1 
        9 19582 1 1 118 MET HE2  H 122.951 -24.787 -14.126 1.00 . A A . 118 MET HE2  1 1 
        9 19583 1 1 118 MET HE3  H 123.076 -24.902 -15.881 1.00 . A A . 118 MET HE3  1 1 
        9 19584 1 1 118 MET HG2  H 120.521 -22.215 -16.137 1.00 . A A . 118 MET HG2  1 1 
        9 19585 1 1 118 MET HG3  H 121.941 -23.008 -16.809 1.00 . A A . 118 MET HG3  1 1 
        9 19586 1 1 118 MET N    N 120.360 -20.917 -13.904 1.00 . A A . 118 MET N    1 1 
        9 19587 1 1 118 MET O    O 123.088 -21.728 -11.798 1.00 . A A . 118 MET O    1 1 
        9 19588 1 1 118 MET SD   S 120.839 -24.388 -15.186 1.00 . A A . 118 MET SD   1 1 
        9 19589 1 1 119 GLU C    C 123.071 -19.256 -10.371 1.00 . A A . 119 GLU C    1 1 
        9 19590 1 1 119 GLU CA   C 123.435 -18.983 -11.827 1.00 . A A . 119 GLU CA   1 1 
        9 19591 1 1 119 GLU CB   C 123.298 -17.487 -12.117 1.00 . A A . 119 GLU CB   1 1 
        9 19592 1 1 119 GLU CD   C 123.727 -15.698 -13.866 1.00 . A A . 119 GLU CD   1 1 
        9 19593 1 1 119 GLU CG   C 123.763 -17.196 -13.549 1.00 . A A . 119 GLU CG   1 1 
        9 19594 1 1 119 GLU H    H 122.068 -19.271 -13.419 1.00 . A A . 119 GLU H    1 1 
        9 19595 1 1 119 GLU HA   H 124.462 -19.276 -11.992 1.00 . A A . 119 GLU HA   1 1 
        9 19596 1 1 119 GLU HB2  H 122.264 -17.194 -12.006 1.00 . A A . 119 GLU HB2  1 1 
        9 19597 1 1 119 GLU HB3  H 123.908 -16.928 -11.424 1.00 . A A . 119 GLU HB3  1 1 
        9 19598 1 1 119 GLU HG2  H 124.774 -17.556 -13.670 1.00 . A A . 119 GLU HG2  1 1 
        9 19599 1 1 119 GLU HG3  H 123.119 -17.719 -14.240 1.00 . A A . 119 GLU HG3  1 1 
        9 19600 1 1 119 GLU N    N 122.576 -19.745 -12.728 1.00 . A A . 119 GLU N    1 1 
        9 19601 1 1 119 GLU O    O 121.921 -19.564 -10.056 1.00 . A A . 119 GLU O    1 1 
        9 19602 1 1 119 GLU OE1  O 123.177 -14.934 -13.084 1.00 . A A . 119 GLU OE1  1 1 
        9 19603 1 1 119 GLU OE2  O 124.258 -15.330 -14.900 1.00 . A A . 119 GLU OE2  1 1 
        9 19604 1 1 120 ASN C    C 123.204 -18.197  -7.335 1.00 . A A . 120 ASN C    1 1 
        9 19605 1 1 120 ASN CA   C 123.835 -19.393  -8.063 1.00 . A A . 120 ASN CA   1 1 
        9 19606 1 1 120 ASN CB   C 125.166 -19.742  -7.393 1.00 . A A . 120 ASN CB   1 1 
        9 19607 1 1 120 ASN CG   C 125.746 -21.014  -8.005 1.00 . A A . 120 ASN CG   1 1 
        9 19608 1 1 120 ASN H    H 124.950 -18.878  -9.797 1.00 . A A . 120 ASN H    1 1 
        9 19609 1 1 120 ASN HA   H 123.175 -20.241  -7.966 1.00 . A A . 120 ASN HA   1 1 
        9 19610 1 1 120 ASN HB2  H 125.862 -18.927  -7.534 1.00 . A A . 120 ASN HB2  1 1 
        9 19611 1 1 120 ASN HB3  H 125.004 -19.896  -6.337 1.00 . A A . 120 ASN HB3  1 1 
        9 19612 1 1 120 ASN HD21 H 127.615 -20.577  -7.496 1.00 . A A . 120 ASN HD21 1 1 
        9 19613 1 1 120 ASN HD22 H 127.413 -22.043  -8.326 1.00 . A A . 120 ASN HD22 1 1 
        9 19614 1 1 120 ASN N    N 124.057 -19.139  -9.488 1.00 . A A . 120 ASN N    1 1 
        9 19615 1 1 120 ASN ND2  N 127.032 -21.230  -7.937 1.00 . A A . 120 ASN ND2  1 1 
        9 19616 1 1 120 ASN O    O 123.164 -18.179  -6.105 1.00 . A A . 120 ASN O    1 1 
        9 19617 1 1 120 ASN OD1  O 125.012 -21.833  -8.559 1.00 . A A . 120 ASN OD1  1 1 
        9 19618 1 1 121 VAL C    C 120.671 -15.848  -8.000 1.00 . A A . 121 VAL C    1 1 
        9 19619 1 1 121 VAL CA   C 122.091 -16.028  -7.471 1.00 . A A . 121 VAL CA   1 1 
        9 19620 1 1 121 VAL CB   C 122.925 -14.782  -7.784 1.00 . A A . 121 VAL CB   1 1 
        9 19621 1 1 121 VAL CG1  C 124.324 -14.946  -7.189 1.00 . A A . 121 VAL CG1  1 1 
        9 19622 1 1 121 VAL CG2  C 123.041 -14.605  -9.300 1.00 . A A . 121 VAL CG2  1 1 
        9 19623 1 1 121 VAL H    H 122.766 -17.263  -9.053 1.00 . A A . 121 VAL H    1 1 
        9 19624 1 1 121 VAL HA   H 122.049 -16.158  -6.398 1.00 . A A . 121 VAL HA   1 1 
        9 19625 1 1 121 VAL HB   H 122.449 -13.914  -7.352 1.00 . A A . 121 VAL HB   1 1 
        9 19626 1 1 121 VAL HG11 H 124.244 -15.310  -6.175 1.00 . A A . 121 VAL HG11 1 1 
        9 19627 1 1 121 VAL HG12 H 124.830 -13.992  -7.191 1.00 . A A . 121 VAL HG12 1 1 
        9 19628 1 1 121 VAL HG13 H 124.886 -15.653  -7.782 1.00 . A A . 121 VAL HG13 1 1 
        9 19629 1 1 121 VAL HG21 H 123.575 -15.446  -9.721 1.00 . A A . 121 VAL HG21 1 1 
        9 19630 1 1 121 VAL HG22 H 123.580 -13.694  -9.516 1.00 . A A . 121 VAL HG22 1 1 
        9 19631 1 1 121 VAL HG23 H 122.054 -14.552  -9.734 1.00 . A A . 121 VAL HG23 1 1 
        9 19632 1 1 121 VAL N    N 122.711 -17.203  -8.076 1.00 . A A . 121 VAL N    1 1 
        9 19633 1 1 121 VAL O    O 120.337 -16.335  -9.080 1.00 . A A . 121 VAL O    1 1 
        9 19634 1 1 122 ALA C    C 118.189 -13.461  -7.888 1.00 . A A . 122 ALA C    1 1 
        9 19635 1 1 122 ALA CA   C 118.443 -14.940  -7.626 1.00 . A A . 122 ALA CA   1 1 
        9 19636 1 1 122 ALA CB   C 117.512 -15.428  -6.514 1.00 . A A . 122 ALA CB   1 1 
        9 19637 1 1 122 ALA H    H 120.162 -14.759  -6.395 1.00 . A A . 122 ALA H    1 1 
        9 19638 1 1 122 ALA HA   H 118.231 -15.497  -8.527 1.00 . A A . 122 ALA HA   1 1 
        9 19639 1 1 122 ALA HB1  H 117.933 -16.310  -6.054 1.00 . A A . 122 ALA HB1  1 1 
        9 19640 1 1 122 ALA HB2  H 116.545 -15.667  -6.932 1.00 . A A . 122 ALA HB2  1 1 
        9 19641 1 1 122 ALA HB3  H 117.402 -14.652  -5.770 1.00 . A A . 122 ALA HB3  1 1 
        9 19642 1 1 122 ALA N    N 119.835 -15.149  -7.235 1.00 . A A . 122 ALA N    1 1 
        9 19643 1 1 122 ALA O    O 118.778 -12.603  -7.235 1.00 . A A . 122 ALA O    1 1 
        9 19644 1 1 123 LEU C    C 115.573 -11.447  -8.847 1.00 . A A . 123 LEU C    1 1 
        9 19645 1 1 123 LEU CA   C 117.009 -11.793  -9.217 1.00 . A A . 123 LEU CA   1 1 
        9 19646 1 1 123 LEU CB   C 117.208 -11.607 -10.724 1.00 . A A . 123 LEU CB   1 1 
        9 19647 1 1 123 LEU CD1  C 118.787 -11.899 -12.638 1.00 . A A . 123 LEU CD1  1 1 
        9 19648 1 1 123 LEU CD2  C 119.636 -11.056 -10.449 1.00 . A A . 123 LEU CD2  1 1 
        9 19649 1 1 123 LEU CG   C 118.635 -12.001 -11.119 1.00 . A A . 123 LEU CG   1 1 
        9 19650 1 1 123 LEU H    H 116.815 -13.905  -9.275 1.00 . A A . 123 LEU H    1 1 
        9 19651 1 1 123 LEU HA   H 117.676 -11.126  -8.692 1.00 . A A . 123 LEU HA   1 1 
        9 19652 1 1 123 LEU HB2  H 116.503 -12.227 -11.258 1.00 . A A . 123 LEU HB2  1 1 
        9 19653 1 1 123 LEU HB3  H 117.041 -10.571 -10.982 1.00 . A A . 123 LEU HB3  1 1 
        9 19654 1 1 123 LEU HD11 H 118.374 -10.960 -12.979 1.00 . A A . 123 LEU HD11 1 1 
        9 19655 1 1 123 LEU HD12 H 118.260 -12.716 -13.108 1.00 . A A . 123 LEU HD12 1 1 
        9 19656 1 1 123 LEU HD13 H 119.834 -11.947 -12.898 1.00 . A A . 123 LEU HD13 1 1 
        9 19657 1 1 123 LEU HD21 H 119.275 -10.041 -10.518 1.00 . A A . 123 LEU HD21 1 1 
        9 19658 1 1 123 LEU HD22 H 120.591 -11.133 -10.948 1.00 . A A . 123 LEU HD22 1 1 
        9 19659 1 1 123 LEU HD23 H 119.749 -11.329  -9.411 1.00 . A A . 123 LEU HD23 1 1 
        9 19660 1 1 123 LEU HG   H 118.828 -13.016 -10.806 1.00 . A A . 123 LEU HG   1 1 
        9 19661 1 1 123 LEU N    N 117.303 -13.174  -8.839 1.00 . A A . 123 LEU N    1 1 
        9 19662 1 1 123 LEU O    O 114.679 -12.279  -8.987 1.00 . A A . 123 LEU O    1 1 
        9 19663 1 1 124 ASP C    C 113.628  -8.531  -8.746 1.00 . A A . 124 ASP C    1 1 
        9 19664 1 1 124 ASP CA   C 114.020  -9.786  -7.978 1.00 . A A . 124 ASP CA   1 1 
        9 19665 1 1 124 ASP CB   C 113.990  -9.496  -6.476 1.00 . A A . 124 ASP CB   1 1 
        9 19666 1 1 124 ASP CG   C 114.299 -10.762  -5.680 1.00 . A A . 124 ASP CG   1 1 
        9 19667 1 1 124 ASP H    H 116.108  -9.595  -8.292 1.00 . A A . 124 ASP H    1 1 
        9 19668 1 1 124 ASP HA   H 113.305 -10.567  -8.197 1.00 . A A . 124 ASP HA   1 1 
        9 19669 1 1 124 ASP HB2  H 114.726  -8.741  -6.244 1.00 . A A . 124 ASP HB2  1 1 
        9 19670 1 1 124 ASP HB3  H 113.010  -9.135  -6.202 1.00 . A A . 124 ASP HB3  1 1 
        9 19671 1 1 124 ASP N    N 115.357 -10.222  -8.372 1.00 . A A . 124 ASP N    1 1 
        9 19672 1 1 124 ASP O    O 114.375  -7.552  -8.763 1.00 . A A . 124 ASP O    1 1 
        9 19673 1 1 124 ASP OD1  O 113.958 -11.838  -6.148 1.00 . A A . 124 ASP OD1  1 1 
        9 19674 1 1 124 ASP OD2  O 114.874 -10.638  -4.612 1.00 . A A . 124 ASP OD2  1 1 
        9 19675 1 1 125 PHE C    C 110.569  -7.063  -9.544 1.00 . A A . 125 PHE C    1 1 
        9 19676 1 1 125 PHE CA   C 111.935  -7.427 -10.111 1.00 . A A . 125 PHE CA   1 1 
        9 19677 1 1 125 PHE CB   C 111.806  -7.752 -11.599 1.00 . A A . 125 PHE CB   1 1 
        9 19678 1 1 125 PHE CD1  C 112.320  -5.660 -12.910 1.00 . A A . 125 PHE CD1  1 1 
        9 19679 1 1 125 PHE CD2  C 110.016  -6.398 -12.746 1.00 . A A . 125 PHE CD2  1 1 
        9 19680 1 1 125 PHE CE1  C 111.915  -4.569 -13.689 1.00 . A A . 125 PHE CE1  1 1 
        9 19681 1 1 125 PHE CE2  C 109.611  -5.306 -13.523 1.00 . A A . 125 PHE CE2  1 1 
        9 19682 1 1 125 PHE CG   C 111.370  -6.574 -12.439 1.00 . A A . 125 PHE CG   1 1 
        9 19683 1 1 125 PHE CZ   C 110.561  -4.393 -13.995 1.00 . A A . 125 PHE CZ   1 1 
        9 19684 1 1 125 PHE H    H 111.941  -9.412  -9.367 1.00 . A A . 125 PHE H    1 1 
        9 19685 1 1 125 PHE HA   H 112.604  -6.587  -9.989 1.00 . A A . 125 PHE HA   1 1 
        9 19686 1 1 125 PHE HB2  H 112.763  -8.094 -11.963 1.00 . A A . 125 PHE HB2  1 1 
        9 19687 1 1 125 PHE HB3  H 111.089  -8.552 -11.716 1.00 . A A . 125 PHE HB3  1 1 
        9 19688 1 1 125 PHE HD1  H 113.365  -5.797 -12.674 1.00 . A A . 125 PHE HD1  1 1 
        9 19689 1 1 125 PHE HD2  H 109.283  -7.102 -12.381 1.00 . A A . 125 PHE HD2  1 1 
        9 19690 1 1 125 PHE HE1  H 112.649  -3.865 -14.052 1.00 . A A . 125 PHE HE1  1 1 
        9 19691 1 1 125 PHE HE2  H 108.566  -5.170 -13.760 1.00 . A A . 125 PHE HE2  1 1 
        9 19692 1 1 125 PHE HZ   H 110.249  -3.550 -14.595 1.00 . A A . 125 PHE HZ   1 1 
        9 19693 1 1 125 PHE N    N 112.465  -8.580  -9.390 1.00 . A A . 125 PHE N    1 1 
        9 19694 1 1 125 PHE O    O 109.710  -7.931  -9.410 1.00 . A A . 125 PHE O    1 1 
        9 19695 1 1 126 SER C    C 108.692  -3.993  -9.075 1.00 . A A . 126 SER C    1 1 
        9 19696 1 1 126 SER CA   C 109.120  -5.372  -8.587 1.00 . A A . 126 SER CA   1 1 
        9 19697 1 1 126 SER CB   C 109.281  -5.344  -7.066 1.00 . A A . 126 SER CB   1 1 
        9 19698 1 1 126 SER H    H 111.073  -5.131  -9.380 1.00 . A A . 126 SER H    1 1 
        9 19699 1 1 126 SER HA   H 108.348  -6.084  -8.839 1.00 . A A . 126 SER HA   1 1 
        9 19700 1 1 126 SER HB2  H 109.602  -6.312  -6.717 1.00 . A A . 126 SER HB2  1 1 
        9 19701 1 1 126 SER HB3  H 110.023  -4.606  -6.799 1.00 . A A . 126 SER HB3  1 1 
        9 19702 1 1 126 SER HG   H 108.127  -4.192  -6.007 1.00 . A A . 126 SER HG   1 1 
        9 19703 1 1 126 SER N    N 110.372  -5.793  -9.207 1.00 . A A . 126 SER N    1 1 
        9 19704 1 1 126 SER O    O 109.525  -3.122  -9.327 1.00 . A A . 126 SER O    1 1 
        9 19705 1 1 126 SER OG   O 108.030  -5.027  -6.470 1.00 . A A . 126 SER OG   1 1 
        9 19706 1 1 127 TYR C    C 106.040  -1.947  -8.389 1.00 . A A . 127 TYR C    1 1 
        9 19707 1 1 127 TYR CA   C 106.822  -2.512  -9.569 1.00 . A A . 127 TYR CA   1 1 
        9 19708 1 1 127 TYR CB   C 105.898  -2.671 -10.778 1.00 . A A . 127 TYR CB   1 1 
        9 19709 1 1 127 TYR CD1  C 104.071  -0.937 -10.724 1.00 . A A . 127 TYR CD1  1 1 
        9 19710 1 1 127 TYR CD2  C 105.955  -0.597 -12.212 1.00 . A A . 127 TYR CD2  1 1 
        9 19711 1 1 127 TYR CE1  C 103.509   0.266 -11.160 1.00 . A A . 127 TYR CE1  1 1 
        9 19712 1 1 127 TYR CE2  C 105.392   0.609 -12.648 1.00 . A A . 127 TYR CE2  1 1 
        9 19713 1 1 127 TYR CG   C 105.294  -1.370 -11.249 1.00 . A A . 127 TYR CG   1 1 
        9 19714 1 1 127 TYR CZ   C 104.169   1.040 -12.122 1.00 . A A . 127 TYR CZ   1 1 
        9 19715 1 1 127 TYR H    H 106.777  -4.564  -9.051 1.00 . A A . 127 TYR H    1 1 
        9 19716 1 1 127 TYR HA   H 107.622  -1.831  -9.824 1.00 . A A . 127 TYR HA   1 1 
        9 19717 1 1 127 TYR HB2  H 106.462  -3.098 -11.591 1.00 . A A . 127 TYR HB2  1 1 
        9 19718 1 1 127 TYR HB3  H 105.102  -3.353 -10.515 1.00 . A A . 127 TYR HB3  1 1 
        9 19719 1 1 127 TYR HD1  H 103.561  -1.534  -9.981 1.00 . A A . 127 TYR HD1  1 1 
        9 19720 1 1 127 TYR HD2  H 106.899  -0.931 -12.617 1.00 . A A . 127 TYR HD2  1 1 
        9 19721 1 1 127 TYR HE1  H 102.566   0.598 -10.753 1.00 . A A . 127 TYR HE1  1 1 
        9 19722 1 1 127 TYR HE2  H 105.902   1.205 -13.390 1.00 . A A . 127 TYR HE2  1 1 
        9 19723 1 1 127 TYR HH   H 103.585   2.212 -13.511 1.00 . A A . 127 TYR HH   1 1 
        9 19724 1 1 127 TYR N    N 107.382  -3.808  -9.205 1.00 . A A . 127 TYR N    1 1 
        9 19725 1 1 127 TYR O    O 105.081  -2.559  -7.919 1.00 . A A . 127 TYR O    1 1 
        9 19726 1 1 127 TYR OH   O 103.614   2.229 -12.552 1.00 . A A . 127 TYR OH   1 1 
        9 19727 1 1 128 GLU C    C 105.338   1.219  -6.979 1.00 . A A . 128 GLU C    1 1 
        9 19728 1 1 128 GLU CA   C 105.858  -0.190  -6.712 1.00 . A A . 128 GLU CA   1 1 
        9 19729 1 1 128 GLU CB   C 106.905  -0.142  -5.597 1.00 . A A . 128 GLU CB   1 1 
        9 19730 1 1 128 GLU CD   C 107.265   0.435  -3.148 1.00 . A A . 128 GLU CD   1 1 
        9 19731 1 1 128 GLU CG   C 106.242   0.286  -4.282 1.00 . A A . 128 GLU CG   1 1 
        9 19732 1 1 128 GLU H    H 107.170  -0.295  -8.374 1.00 . A A . 128 GLU H    1 1 
        9 19733 1 1 128 GLU HA   H 105.034  -0.805  -6.381 1.00 . A A . 128 GLU HA   1 1 
        9 19734 1 1 128 GLU HB2  H 107.345  -1.121  -5.477 1.00 . A A . 128 GLU HB2  1 1 
        9 19735 1 1 128 GLU HB3  H 107.675   0.570  -5.856 1.00 . A A . 128 GLU HB3  1 1 
        9 19736 1 1 128 GLU HG2  H 105.744   1.231  -4.431 1.00 . A A . 128 GLU HG2  1 1 
        9 19737 1 1 128 GLU HG3  H 105.510  -0.457  -4.000 1.00 . A A . 128 GLU HG3  1 1 
        9 19738 1 1 128 GLU N    N 106.452  -0.775  -7.911 1.00 . A A . 128 GLU N    1 1 
        9 19739 1 1 128 GLU O    O 105.988   2.017  -7.654 1.00 . A A . 128 GLU O    1 1 
        9 19740 1 1 128 GLU OE1  O 108.452   0.249  -3.382 1.00 . A A . 128 GLU OE1  1 1 
        9 19741 1 1 128 GLU OE2  O 106.839   0.736  -2.046 1.00 . A A . 128 GLU OE2  1 1 
        9 19742 1 1 129 GLN C    C 103.224   3.352  -5.140 1.00 . A A . 129 GLN C    1 1 
        9 19743 1 1 129 GLN CA   C 103.580   2.849  -6.534 1.00 . A A . 129 GLN CA   1 1 
        9 19744 1 1 129 GLN CB   C 102.321   2.834  -7.403 1.00 . A A . 129 GLN CB   1 1 
        9 19745 1 1 129 GLN CD   C 101.430   2.427  -9.712 1.00 . A A . 129 GLN CD   1 1 
        9 19746 1 1 129 GLN CG   C 102.689   2.513  -8.853 1.00 . A A . 129 GLN CG   1 1 
        9 19747 1 1 129 GLN H    H 103.675   0.819  -5.942 1.00 . A A . 129 GLN H    1 1 
        9 19748 1 1 129 GLN HA   H 104.302   3.522  -6.975 1.00 . A A . 129 GLN HA   1 1 
        9 19749 1 1 129 GLN HB2  H 101.638   2.083  -7.031 1.00 . A A . 129 GLN HB2  1 1 
        9 19750 1 1 129 GLN HB3  H 101.844   3.802  -7.363 1.00 . A A . 129 GLN HB3  1 1 
        9 19751 1 1 129 GLN HE21 H 102.386   2.807 -11.410 1.00 . A A . 129 GLN HE21 1 1 
        9 19752 1 1 129 GLN HE22 H 100.713   2.561 -11.559 1.00 . A A . 129 GLN HE22 1 1 
        9 19753 1 1 129 GLN HG2  H 103.333   3.290  -9.238 1.00 . A A . 129 GLN HG2  1 1 
        9 19754 1 1 129 GLN HG3  H 103.209   1.567  -8.889 1.00 . A A . 129 GLN HG3  1 1 
        9 19755 1 1 129 GLN N    N 104.158   1.513  -6.438 1.00 . A A . 129 GLN N    1 1 
        9 19756 1 1 129 GLN NE2  N 101.517   2.614 -11.001 1.00 . A A . 129 GLN NE2  1 1 
        9 19757 1 1 129 GLN O    O 102.891   2.560  -4.259 1.00 . A A . 129 GLN O    1 1 
        9 19758 1 1 129 GLN OE1  O 100.334   2.198  -9.196 1.00 . A A . 129 GLN OE1  1 1 
        9 19759 1 1 130 SER C    C 102.225   6.560  -3.823 1.00 . A A . 130 SER C    1 1 
        9 19760 1 1 130 SER CA   C 102.977   5.246  -3.647 1.00 . A A . 130 SER CA   1 1 
        9 19761 1 1 130 SER CB   C 104.255   5.489  -2.843 1.00 . A A . 130 SER CB   1 1 
        9 19762 1 1 130 SER H    H 103.600   5.245  -5.673 1.00 . A A . 130 SER H    1 1 
        9 19763 1 1 130 SER HA   H 102.348   4.559  -3.099 1.00 . A A . 130 SER HA   1 1 
        9 19764 1 1 130 SER HB2  H 104.001   5.786  -1.838 1.00 . A A . 130 SER HB2  1 1 
        9 19765 1 1 130 SER HB3  H 104.832   4.575  -2.807 1.00 . A A . 130 SER HB3  1 1 
        9 19766 1 1 130 SER HG   H 105.902   6.486  -3.117 1.00 . A A . 130 SER HG   1 1 
        9 19767 1 1 130 SER N    N 103.306   4.663  -4.942 1.00 . A A . 130 SER N    1 1 
        9 19768 1 1 130 SER O    O 102.451   7.291  -4.787 1.00 . A A . 130 SER O    1 1 
        9 19769 1 1 130 SER OG   O 105.005   6.526  -3.458 1.00 . A A . 130 SER OG   1 1 
        9 19770 1 1 131 ARG C    C 100.926   8.947  -1.694 1.00 . A A . 131 ARG C    1 1 
        9 19771 1 1 131 ARG CA   C 100.569   8.092  -2.904 1.00 . A A . 131 ARG CA   1 1 
        9 19772 1 1 131 ARG CB   C  99.071   7.782  -2.892 1.00 . A A . 131 ARG CB   1 1 
        9 19773 1 1 131 ARG CD   C  96.781   8.786  -2.934 1.00 . A A . 131 ARG CD   1 1 
        9 19774 1 1 131 ARG CG   C  98.277   9.080  -3.055 1.00 . A A . 131 ARG CG   1 1 
        9 19775 1 1 131 ARG CZ   C  96.312   8.182  -5.287 1.00 . A A . 131 ARG CZ   1 1 
        9 19776 1 1 131 ARG H    H 101.202   6.221  -2.143 1.00 . A A . 131 ARG H    1 1 
        9 19777 1 1 131 ARG HA   H 100.804   8.643  -3.805 1.00 . A A . 131 ARG HA   1 1 
        9 19778 1 1 131 ARG HB2  H  98.836   7.111  -3.705 1.00 . A A . 131 ARG HB2  1 1 
        9 19779 1 1 131 ARG HB3  H  98.806   7.318  -1.953 1.00 . A A . 131 ARG HB3  1 1 
        9 19780 1 1 131 ARG HD2  H  96.580   8.345  -1.969 1.00 . A A . 131 ARG HD2  1 1 
        9 19781 1 1 131 ARG HD3  H  96.227   9.709  -3.027 1.00 . A A . 131 ARG HD3  1 1 
        9 19782 1 1 131 ARG HE   H  96.108   6.945  -3.726 1.00 . A A . 131 ARG HE   1 1 
        9 19783 1 1 131 ARG HG2  H  98.571   9.780  -2.285 1.00 . A A . 131 ARG HG2  1 1 
        9 19784 1 1 131 ARG HG3  H  98.480   9.507  -4.026 1.00 . A A . 131 ARG HG3  1 1 
        9 19785 1 1 131 ARG HH11 H  96.933  10.079  -5.075 1.00 . A A . 131 ARG HH11 1 1 
        9 19786 1 1 131 ARG HH12 H  96.585   9.584  -6.698 1.00 . A A . 131 ARG HH12 1 1 
        9 19787 1 1 131 ARG HH21 H  95.675   6.366  -5.836 1.00 . A A . 131 ARG HH21 1 1 
        9 19788 1 1 131 ARG HH22 H  95.882   7.508  -7.122 1.00 . A A . 131 ARG HH22 1 1 
        9 19789 1 1 131 ARG N    N 101.336   6.851  -2.879 1.00 . A A . 131 ARG N    1 1 
        9 19790 1 1 131 ARG NE   N  96.362   7.855  -3.986 1.00 . A A . 131 ARG NE   1 1 
        9 19791 1 1 131 ARG NH1  N  96.635   9.376  -5.720 1.00 . A A . 131 ARG NH1  1 1 
        9 19792 1 1 131 ARG NH2  N  95.927   7.281  -6.149 1.00 . A A . 131 ARG NH2  1 1 
        9 19793 1 1 131 ARG O    O 100.861   8.479  -0.555 1.00 . A A . 131 ARG O    1 1 
        9 19794 1 1 132 ILE C    C 100.923  12.384  -1.097 1.00 . A A . 132 ILE C    1 1 
        9 19795 1 1 132 ILE CA   C 101.722  11.110  -0.904 1.00 . A A . 132 ILE CA   1 1 
        9 19796 1 1 132 ILE CB   C 103.221  11.411  -0.990 1.00 . A A . 132 ILE CB   1 1 
        9 19797 1 1 132 ILE CD1  C 105.494  10.378  -1.127 1.00 . A A . 132 ILE CD1  1 1 
        9 19798 1 1 132 ILE CG1  C 104.010  10.103  -0.882 1.00 . A A . 132 ILE CG1  1 1 
        9 19799 1 1 132 ILE CG2  C 103.625  12.341   0.157 1.00 . A A . 132 ILE CG2  1 1 
        9 19800 1 1 132 ILE H    H 101.256  10.526  -2.879 1.00 . A A . 132 ILE H    1 1 
        9 19801 1 1 132 ILE HA   H 101.491  10.681   0.059 1.00 . A A . 132 ILE HA   1 1 
        9 19802 1 1 132 ILE HB   H 103.439  11.888  -1.934 1.00 . A A . 132 ILE HB   1 1 
        9 19803 1 1 132 ILE HD11 H 106.034   9.443  -1.161 1.00 . A A . 132 ILE HD11 1 1 
        9 19804 1 1 132 ILE HD12 H 105.884  10.989  -0.325 1.00 . A A . 132 ILE HD12 1 1 
        9 19805 1 1 132 ILE HD13 H 105.615  10.898  -2.065 1.00 . A A . 132 ILE HD13 1 1 
        9 19806 1 1 132 ILE HG12 H 103.876   9.684   0.105 1.00 . A A . 132 ILE HG12 1 1 
        9 19807 1 1 132 ILE HG13 H 103.649   9.404  -1.622 1.00 . A A . 132 ILE HG13 1 1 
        9 19808 1 1 132 ILE HG21 H 104.649  12.655   0.022 1.00 . A A . 132 ILE HG21 1 1 
        9 19809 1 1 132 ILE HG22 H 103.529  11.817   1.096 1.00 . A A . 132 ILE HG22 1 1 
        9 19810 1 1 132 ILE HG23 H 102.980  13.207   0.162 1.00 . A A . 132 ILE HG23 1 1 
        9 19811 1 1 132 ILE N    N 101.327  10.187  -1.960 1.00 . A A . 132 ILE N    1 1 
        9 19812 1 1 132 ILE O    O 101.325  13.246  -1.877 1.00 . A A . 132 ILE O    1 1 
        9 19813 1 1 133 ARG C    C  98.780  14.137  -2.025 1.00 . A A . 133 ARG C    1 1 
        9 19814 1 1 133 ARG CA   C  98.728  13.463  -0.643 1.00 . A A . 133 ARG CA   1 1 
        9 19815 1 1 133 ARG CB   C  98.709  14.496   0.494 1.00 . A A . 133 ARG CB   1 1 
        9 19816 1 1 133 ARG CD   C 100.077  16.050   1.889 1.00 . A A . 133 ARG CD   1 1 
        9 19817 1 1 133 ARG CG   C 100.030  15.269   0.574 1.00 . A A . 133 ARG CG   1 1 
        9 19818 1 1 133 ARG CZ   C 101.733  17.471   3.055 1.00 . A A . 133 ARG CZ   1 1 
        9 19819 1 1 133 ARG H    H  99.673  11.858   0.361 1.00 . A A . 133 ARG H    1 1 
        9 19820 1 1 133 ARG HA   H  97.793  12.926  -0.593 1.00 . A A . 133 ARG HA   1 1 
        9 19821 1 1 133 ARG HB2  H  97.903  15.194   0.323 1.00 . A A . 133 ARG HB2  1 1 
        9 19822 1 1 133 ARG HB3  H  98.539  13.986   1.432 1.00 . A A . 133 ARG HB3  1 1 
        9 19823 1 1 133 ARG HD2  H  99.202  16.678   1.964 1.00 . A A . 133 ARG HD2  1 1 
        9 19824 1 1 133 ARG HD3  H 100.090  15.356   2.716 1.00 . A A . 133 ARG HD3  1 1 
        9 19825 1 1 133 ARG HE   H 101.777  17.030   1.103 1.00 . A A . 133 ARG HE   1 1 
        9 19826 1 1 133 ARG HG2  H 100.859  14.579   0.534 1.00 . A A . 133 ARG HG2  1 1 
        9 19827 1 1 133 ARG HG3  H 100.100  15.968  -0.242 1.00 . A A . 133 ARG HG3  1 1 
        9 19828 1 1 133 ARG HH11 H 100.292  16.788   4.275 1.00 . A A . 133 ARG HH11 1 1 
        9 19829 1 1 133 ARG HH12 H 101.494  17.786   5.023 1.00 . A A . 133 ARG HH12 1 1 
        9 19830 1 1 133 ARG HH21 H 103.294  18.307   2.121 1.00 . A A . 133 ARG HH21 1 1 
        9 19831 1 1 133 ARG HH22 H 103.172  18.635   3.817 1.00 . A A . 133 ARG HH22 1 1 
        9 19832 1 1 133 ARG N    N  99.796  12.482  -0.385 1.00 . A A . 133 ARG N    1 1 
        9 19833 1 1 133 ARG NE   N 101.278  16.889   1.935 1.00 . A A . 133 ARG NE   1 1 
        9 19834 1 1 133 ARG NH1  N 101.125  17.338   4.209 1.00 . A A . 133 ARG NH1  1 1 
        9 19835 1 1 133 ARG NH2  N 102.818  18.194   2.993 1.00 . A A . 133 ARG NH2  1 1 
        9 19836 1 1 133 ARG O    O  99.511  15.096  -2.258 1.00 . A A . 133 ARG O    1 1 
        9 19837 1 1 134 SER C    C  98.969  14.073  -5.225 1.00 . A A . 134 SER C    1 1 
        9 19838 1 1 134 SER CA   C  97.775  14.187  -4.272 1.00 . A A . 134 SER CA   1 1 
        9 19839 1 1 134 SER CB   C  97.377  15.661  -4.136 1.00 . A A . 134 SER CB   1 1 
        9 19840 1 1 134 SER H    H  97.684  12.664  -2.795 1.00 . A A . 134 SER H    1 1 
        9 19841 1 1 134 SER HA   H  96.945  13.665  -4.725 1.00 . A A . 134 SER HA   1 1 
        9 19842 1 1 134 SER HB2  H  98.218  16.237  -3.789 1.00 . A A . 134 SER HB2  1 1 
        9 19843 1 1 134 SER HB3  H  97.064  16.036  -5.102 1.00 . A A . 134 SER HB3  1 1 
        9 19844 1 1 134 SER HG   H  95.715  15.039  -3.337 1.00 . A A . 134 SER HG   1 1 
        9 19845 1 1 134 SER N    N  98.017  13.572  -2.959 1.00 . A A . 134 SER N    1 1 
        9 19846 1 1 134 SER O    O  98.821  14.353  -6.416 1.00 . A A . 134 SER O    1 1 
        9 19847 1 1 134 SER OG   O  96.316  15.774  -3.196 1.00 . A A . 134 SER OG   1 1 
        9 19848 1 1 135 VAL C    C 101.537  12.011  -5.852 1.00 . A A . 135 VAL C    1 1 
        9 19849 1 1 135 VAL CA   C 101.306  13.499  -5.605 1.00 . A A . 135 VAL CA   1 1 
        9 19850 1 1 135 VAL CB   C 102.553  14.119  -4.963 1.00 . A A . 135 VAL CB   1 1 
        9 19851 1 1 135 VAL CG1  C 103.738  14.013  -5.924 1.00 . A A . 135 VAL CG1  1 1 
        9 19852 1 1 135 VAL CG2  C 102.293  15.596  -4.652 1.00 . A A . 135 VAL CG2  1 1 
        9 19853 1 1 135 VAL H    H 100.241  13.487  -3.776 1.00 . A A . 135 VAL H    1 1 
        9 19854 1 1 135 VAL HA   H 101.118  13.987  -6.551 1.00 . A A . 135 VAL HA   1 1 
        9 19855 1 1 135 VAL HB   H 102.783  13.593  -4.047 1.00 . A A . 135 VAL HB   1 1 
        9 19856 1 1 135 VAL HG11 H 103.457  14.407  -6.889 1.00 . A A . 135 VAL HG11 1 1 
        9 19857 1 1 135 VAL HG12 H 104.025  12.976  -6.030 1.00 . A A . 135 VAL HG12 1 1 
        9 19858 1 1 135 VAL HG13 H 104.571  14.578  -5.533 1.00 . A A . 135 VAL HG13 1 1 
        9 19859 1 1 135 VAL HG21 H 102.151  16.138  -5.575 1.00 . A A . 135 VAL HG21 1 1 
        9 19860 1 1 135 VAL HG22 H 103.139  16.007  -4.121 1.00 . A A . 135 VAL HG22 1 1 
        9 19861 1 1 135 VAL HG23 H 101.407  15.686  -4.042 1.00 . A A . 135 VAL HG23 1 1 
        9 19862 1 1 135 VAL N    N 100.145  13.671  -4.734 1.00 . A A . 135 VAL N    1 1 
        9 19863 1 1 135 VAL O    O 101.510  11.215  -4.915 1.00 . A A . 135 VAL O    1 1 
        9 19864 1 1 136 ASP C    C 103.392   9.917  -7.722 1.00 . A A . 136 ASP C    1 1 
        9 19865 1 1 136 ASP CA   C 101.924  10.231  -7.461 1.00 . A A . 136 ASP CA   1 1 
        9 19866 1 1 136 ASP CB   C 101.095   9.897  -8.704 1.00 . A A . 136 ASP CB   1 1 
        9 19867 1 1 136 ASP CG   C  99.604  10.056  -8.413 1.00 . A A . 136 ASP CG   1 1 
        9 19868 1 1 136 ASP H    H 101.833  12.325  -7.813 1.00 . A A . 136 ASP H    1 1 
        9 19869 1 1 136 ASP HA   H 101.578   9.616  -6.642 1.00 . A A . 136 ASP HA   1 1 
        9 19870 1 1 136 ASP HB2  H 101.373  10.563  -9.507 1.00 . A A . 136 ASP HB2  1 1 
        9 19871 1 1 136 ASP HB3  H 101.292   8.878  -9.002 1.00 . A A . 136 ASP HB3  1 1 
        9 19872 1 1 136 ASP N    N 101.753  11.640  -7.112 1.00 . A A . 136 ASP N    1 1 
        9 19873 1 1 136 ASP O    O 104.043  10.587  -8.520 1.00 . A A . 136 ASP O    1 1 
        9 19874 1 1 136 ASP OD1  O  99.209   9.843  -7.278 1.00 . A A . 136 ASP OD1  1 1 
        9 19875 1 1 136 ASP OD2  O  98.877  10.391  -9.333 1.00 . A A . 136 ASP OD2  1 1 
        9 19876 1 1 137 VAL C    C 105.412   7.088  -7.761 1.00 . A A . 137 VAL C    1 1 
        9 19877 1 1 137 VAL CA   C 105.318   8.513  -7.224 1.00 . A A . 137 VAL CA   1 1 
        9 19878 1 1 137 VAL CB   C 106.049   8.613  -5.879 1.00 . A A . 137 VAL CB   1 1 
        9 19879 1 1 137 VAL CG1  C 107.535   8.303  -6.069 1.00 . A A . 137 VAL CG1  1 1 
        9 19880 1 1 137 VAL CG2  C 105.907  10.029  -5.313 1.00 . A A . 137 VAL CG2  1 1 
        9 19881 1 1 137 VAL H    H 103.350   8.375  -6.442 1.00 . A A . 137 VAL H    1 1 
        9 19882 1 1 137 VAL HA   H 105.792   9.182  -7.928 1.00 . A A . 137 VAL HA   1 1 
        9 19883 1 1 137 VAL HB   H 105.621   7.904  -5.185 1.00 . A A . 137 VAL HB   1 1 
        9 19884 1 1 137 VAL HG11 H 108.040   8.363  -5.115 1.00 . A A . 137 VAL HG11 1 1 
        9 19885 1 1 137 VAL HG12 H 107.968   9.018  -6.752 1.00 . A A . 137 VAL HG12 1 1 
        9 19886 1 1 137 VAL HG13 H 107.646   7.307  -6.472 1.00 . A A . 137 VAL HG13 1 1 
        9 19887 1 1 137 VAL HG21 H 106.533  10.132  -4.438 1.00 . A A . 137 VAL HG21 1 1 
        9 19888 1 1 137 VAL HG22 H 104.877  10.208  -5.044 1.00 . A A . 137 VAL HG22 1 1 
        9 19889 1 1 137 VAL HG23 H 106.213  10.747  -6.061 1.00 . A A . 137 VAL HG23 1 1 
        9 19890 1 1 137 VAL N    N 103.915   8.891  -7.058 1.00 . A A . 137 VAL N    1 1 
        9 19891 1 1 137 VAL O    O 104.769   6.179  -7.237 1.00 . A A . 137 VAL O    1 1 
        9 19892 1 1 138 GLY C    C 107.862   5.175  -9.360 1.00 . A A . 138 GLY C    1 1 
        9 19893 1 1 138 GLY CA   C 106.395   5.581  -9.406 1.00 . A A . 138 GLY CA   1 1 
        9 19894 1 1 138 GLY H    H 106.711   7.668  -9.172 1.00 . A A . 138 GLY H    1 1 
        9 19895 1 1 138 GLY HA2  H 105.805   4.853  -8.867 1.00 . A A . 138 GLY HA2  1 1 
        9 19896 1 1 138 GLY HA3  H 106.073   5.611 -10.435 1.00 . A A . 138 GLY HA3  1 1 
        9 19897 1 1 138 GLY N    N 106.215   6.902  -8.806 1.00 . A A . 138 GLY N    1 1 
        9 19898 1 1 138 GLY O    O 108.730   5.940  -9.775 1.00 . A A . 138 GLY O    1 1 
        9 19899 1 1 139 THR C    C 109.672   2.078  -9.219 1.00 . A A . 139 THR C    1 1 
        9 19900 1 1 139 THR CA   C 109.522   3.516  -8.728 1.00 . A A . 139 THR CA   1 1 
        9 19901 1 1 139 THR CB   C 109.977   3.624  -7.268 1.00 . A A . 139 THR CB   1 1 
        9 19902 1 1 139 THR CG2  C 109.116   2.725  -6.373 1.00 . A A . 139 THR CG2  1 1 
        9 19903 1 1 139 THR H    H 107.411   3.401  -8.546 1.00 . A A . 139 THR H    1 1 
        9 19904 1 1 139 THR HA   H 110.162   4.146  -9.329 1.00 . A A . 139 THR HA   1 1 
        9 19905 1 1 139 THR HB   H 109.874   4.647  -6.940 1.00 . A A . 139 THR HB   1 1 
        9 19906 1 1 139 THR HG1  H 111.801   3.905  -6.656 1.00 . A A . 139 THR HG1  1 1 
        9 19907 1 1 139 THR HG21 H 108.074   2.970  -6.513 1.00 . A A . 139 THR HG21 1 1 
        9 19908 1 1 139 THR HG22 H 109.388   2.882  -5.340 1.00 . A A . 139 THR HG22 1 1 
        9 19909 1 1 139 THR HG23 H 109.282   1.691  -6.637 1.00 . A A . 139 THR HG23 1 1 
        9 19910 1 1 139 THR N    N 108.142   3.979  -8.848 1.00 . A A . 139 THR N    1 1 
        9 19911 1 1 139 THR O    O 108.781   1.249  -9.035 1.00 . A A . 139 THR O    1 1 
        9 19912 1 1 139 THR OG1  O 111.340   3.237  -7.168 1.00 . A A . 139 THR OG1  1 1 
        9 19913 1 1 140 TRP C    C 112.236  -0.126  -9.376 1.00 . A A . 140 TRP C    1 1 
        9 19914 1 1 140 TRP CA   C 111.133   0.434 -10.266 1.00 . A A . 140 TRP CA   1 1 
        9 19915 1 1 140 TRP CB   C 111.597   0.428 -11.724 1.00 . A A . 140 TRP CB   1 1 
        9 19916 1 1 140 TRP CD1  C 109.438   0.088 -12.994 1.00 . A A . 140 TRP CD1  1 1 
        9 19917 1 1 140 TRP CD2  C 110.432   2.044 -13.489 1.00 . A A . 140 TRP CD2  1 1 
        9 19918 1 1 140 TRP CE2  C 109.246   1.982 -14.261 1.00 . A A . 140 TRP CE2  1 1 
        9 19919 1 1 140 TRP CE3  C 111.246   3.183 -13.616 1.00 . A A . 140 TRP CE3  1 1 
        9 19920 1 1 140 TRP CG   C 110.528   0.829 -12.692 1.00 . A A . 140 TRP CG   1 1 
        9 19921 1 1 140 TRP CH2  C 109.709   4.140 -15.241 1.00 . A A . 140 TRP CH2  1 1 
        9 19922 1 1 140 TRP CZ2  C 108.884   3.016 -15.129 1.00 . A A . 140 TRP CZ2  1 1 
        9 19923 1 1 140 TRP CZ3  C 110.886   4.222 -14.487 1.00 . A A . 140 TRP CZ3  1 1 
        9 19924 1 1 140 TRP H    H 111.449   2.515 -10.029 1.00 . A A . 140 TRP H    1 1 
        9 19925 1 1 140 TRP HA   H 110.254  -0.187 -10.173 1.00 . A A . 140 TRP HA   1 1 
        9 19926 1 1 140 TRP HB2  H 112.423   1.113 -11.827 1.00 . A A . 140 TRP HB2  1 1 
        9 19927 1 1 140 TRP HB3  H 111.941  -0.566 -11.971 1.00 . A A . 140 TRP HB3  1 1 
        9 19928 1 1 140 TRP HD1  H 109.200  -0.880 -12.576 1.00 . A A . 140 TRP HD1  1 1 
        9 19929 1 1 140 TRP HE1  H 107.833   0.453 -14.308 1.00 . A A . 140 TRP HE1  1 1 
        9 19930 1 1 140 TRP HE3  H 112.156   3.258 -13.039 1.00 . A A . 140 TRP HE3  1 1 
        9 19931 1 1 140 TRP HH2  H 109.437   4.945 -15.910 1.00 . A A . 140 TRP HH2  1 1 
        9 19932 1 1 140 TRP HZ2  H 107.975   2.947 -15.709 1.00 . A A . 140 TRP HZ2  1 1 
        9 19933 1 1 140 TRP HZ3  H 111.520   5.092 -14.575 1.00 . A A . 140 TRP HZ3  1 1 
        9 19934 1 1 140 TRP N    N 110.811   1.794  -9.846 1.00 . A A . 140 TRP N    1 1 
        9 19935 1 1 140 TRP NE1  N 108.676   0.772 -13.924 1.00 . A A . 140 TRP NE1  1 1 
        9 19936 1 1 140 TRP O    O 113.232   0.548  -9.114 1.00 . A A . 140 TRP O    1 1 
        9 19937 1 1 141 ILE C    C 113.643  -3.213  -8.608 1.00 . A A . 141 ILE C    1 1 
        9 19938 1 1 141 ILE CA   C 113.014  -1.970  -7.987 1.00 . A A . 141 ILE CA   1 1 
        9 19939 1 1 141 ILE CB   C 112.306  -2.352  -6.679 1.00 . A A . 141 ILE CB   1 1 
        9 19940 1 1 141 ILE CD1  C 110.766  -1.548  -4.878 1.00 . A A . 141 ILE CD1  1 1 
        9 19941 1 1 141 ILE CG1  C 111.616  -1.123  -6.077 1.00 . A A . 141 ILE CG1  1 1 
        9 19942 1 1 141 ILE CG2  C 113.328  -2.886  -5.672 1.00 . A A . 141 ILE CG2  1 1 
        9 19943 1 1 141 ILE H    H 111.275  -1.872  -9.200 1.00 . A A . 141 ILE H    1 1 
        9 19944 1 1 141 ILE HA   H 113.799  -1.261  -7.761 1.00 . A A . 141 ILE HA   1 1 
        9 19945 1 1 141 ILE HB   H 111.570  -3.116  -6.881 1.00 . A A . 141 ILE HB   1 1 
        9 19946 1 1 141 ILE HD11 H 111.400  -1.998  -4.128 1.00 . A A . 141 ILE HD11 1 1 
        9 19947 1 1 141 ILE HD12 H 110.023  -2.265  -5.198 1.00 . A A . 141 ILE HD12 1 1 
        9 19948 1 1 141 ILE HD13 H 110.274  -0.682  -4.460 1.00 . A A . 141 ILE HD13 1 1 
        9 19949 1 1 141 ILE HG12 H 112.362  -0.412  -5.756 1.00 . A A . 141 ILE HG12 1 1 
        9 19950 1 1 141 ILE HG13 H 110.979  -0.667  -6.821 1.00 . A A . 141 ILE HG13 1 1 
        9 19951 1 1 141 ILE HG21 H 114.035  -2.106  -5.428 1.00 . A A . 141 ILE HG21 1 1 
        9 19952 1 1 141 ILE HG22 H 113.854  -3.726  -6.102 1.00 . A A . 141 ILE HG22 1 1 
        9 19953 1 1 141 ILE HG23 H 112.818  -3.203  -4.774 1.00 . A A . 141 ILE HG23 1 1 
        9 19954 1 1 141 ILE N    N 112.059  -1.361  -8.913 1.00 . A A . 141 ILE N    1 1 
        9 19955 1 1 141 ILE O    O 112.941  -4.098  -9.097 1.00 . A A . 141 ILE O    1 1 
        9 19956 1 1 142 ALA C    C 116.827  -4.775  -8.080 1.00 . A A . 142 ALA C    1 1 
        9 19957 1 1 142 ALA CA   C 115.681  -4.464  -9.038 1.00 . A A . 142 ALA CA   1 1 
        9 19958 1 1 142 ALA CB   C 116.234  -4.247 -10.447 1.00 . A A . 142 ALA CB   1 1 
        9 19959 1 1 142 ALA H    H 115.482  -2.490  -8.281 1.00 . A A . 142 ALA H    1 1 
        9 19960 1 1 142 ALA HA   H 114.998  -5.301  -9.052 1.00 . A A . 142 ALA HA   1 1 
        9 19961 1 1 142 ALA HB1  H 116.822  -5.103 -10.740 1.00 . A A . 142 ALA HB1  1 1 
        9 19962 1 1 142 ALA HB2  H 116.854  -3.363 -10.458 1.00 . A A . 142 ALA HB2  1 1 
        9 19963 1 1 142 ALA HB3  H 115.414  -4.119 -11.139 1.00 . A A . 142 ALA HB3  1 1 
        9 19964 1 1 142 ALA N    N 114.970  -3.271  -8.588 1.00 . A A . 142 ALA N    1 1 
        9 19965 1 1 142 ALA O    O 117.542  -3.867  -7.655 1.00 . A A . 142 ALA O    1 1 
        9 19966 1 1 143 GLY C    C 118.457  -7.892  -6.966 1.00 . A A . 143 GLY C    1 1 
        9 19967 1 1 143 GLY CA   C 118.048  -6.434  -6.801 1.00 . A A . 143 GLY CA   1 1 
        9 19968 1 1 143 GLY H    H 116.392  -6.738  -8.103 1.00 . A A . 143 GLY H    1 1 
        9 19969 1 1 143 GLY HA2  H 118.910  -5.805  -6.967 1.00 . A A . 143 GLY HA2  1 1 
        9 19970 1 1 143 GLY HA3  H 117.692  -6.283  -5.792 1.00 . A A . 143 GLY HA3  1 1 
        9 19971 1 1 143 GLY N    N 116.995  -6.052  -7.737 1.00 . A A . 143 GLY N    1 1 
        9 19972 1 1 143 GLY O    O 117.908  -8.613  -7.798 1.00 . A A . 143 GLY O    1 1 
        9 19973 1 1 144 VAL C    C 120.094 -10.230  -4.793 1.00 . A A . 144 VAL C    1 1 
        9 19974 1 1 144 VAL CA   C 119.929  -9.680  -6.207 1.00 . A A . 144 VAL CA   1 1 
        9 19975 1 1 144 VAL CB   C 121.268  -9.688  -6.957 1.00 . A A . 144 VAL CB   1 1 
        9 19976 1 1 144 VAL CG1  C 122.297  -8.831  -6.214 1.00 . A A . 144 VAL CG1  1 1 
        9 19977 1 1 144 VAL CG2  C 121.788 -11.123  -7.071 1.00 . A A . 144 VAL CG2  1 1 
        9 19978 1 1 144 VAL H    H 119.736  -7.716  -5.439 1.00 . A A . 144 VAL H    1 1 
        9 19979 1 1 144 VAL HA   H 119.224 -10.299  -6.743 1.00 . A A . 144 VAL HA   1 1 
        9 19980 1 1 144 VAL HB   H 121.120  -9.283  -7.947 1.00 . A A . 144 VAL HB   1 1 
        9 19981 1 1 144 VAL HG11 H 123.163  -8.684  -6.841 1.00 . A A . 144 VAL HG11 1 1 
        9 19982 1 1 144 VAL HG12 H 122.593  -9.332  -5.304 1.00 . A A . 144 VAL HG12 1 1 
        9 19983 1 1 144 VAL HG13 H 121.862  -7.873  -5.972 1.00 . A A . 144 VAL HG13 1 1 
        9 19984 1 1 144 VAL HG21 H 122.159 -11.449  -6.110 1.00 . A A . 144 VAL HG21 1 1 
        9 19985 1 1 144 VAL HG22 H 122.588 -11.160  -7.797 1.00 . A A . 144 VAL HG22 1 1 
        9 19986 1 1 144 VAL HG23 H 120.985 -11.774  -7.386 1.00 . A A . 144 VAL HG23 1 1 
        9 19987 1 1 144 VAL N    N 119.405  -8.321  -6.139 1.00 . A A . 144 VAL N    1 1 
        9 19988 1 1 144 VAL O    O 120.326  -9.465  -3.858 1.00 . A A . 144 VAL O    1 1 
        9 19989 1 1 145 GLY C    C 120.766 -13.483  -3.334 1.00 . A A . 145 GLY C    1 1 
        9 19990 1 1 145 GLY CA   C 120.034 -12.146  -3.308 1.00 . A A . 145 GLY CA   1 1 
        9 19991 1 1 145 GLY H    H 119.770 -12.110  -5.416 1.00 . A A . 145 GLY H    1 1 
        9 19992 1 1 145 GLY HA2  H 120.560 -11.473  -2.647 1.00 . A A . 145 GLY HA2  1 1 
        9 19993 1 1 145 GLY HA3  H 119.036 -12.304  -2.928 1.00 . A A . 145 GLY HA3  1 1 
        9 19994 1 1 145 GLY N    N 119.947 -11.543  -4.634 1.00 . A A . 145 GLY N    1 1 
        9 19995 1 1 145 GLY O    O 120.856 -14.134  -4.374 1.00 . A A . 145 GLY O    1 1 
        9 19996 1 1 146 TYR C    C 121.320 -15.998  -0.957 1.00 . A A . 146 TYR C    1 1 
        9 19997 1 1 146 TYR CA   C 121.990 -15.140  -2.025 1.00 . A A . 146 TYR CA   1 1 
        9 19998 1 1 146 TYR CB   C 123.439 -14.867  -1.618 1.00 . A A . 146 TYR CB   1 1 
        9 19999 1 1 146 TYR CD1  C 124.797 -14.473  -3.707 1.00 . A A . 146 TYR CD1  1 1 
        9 20000 1 1 146 TYR CD2  C 124.230 -12.576  -2.306 1.00 . A A . 146 TYR CD2  1 1 
        9 20001 1 1 146 TYR CE1  C 125.478 -13.621  -4.585 1.00 . A A . 146 TYR CE1  1 1 
        9 20002 1 1 146 TYR CE2  C 124.911 -11.724  -3.185 1.00 . A A . 146 TYR CE2  1 1 
        9 20003 1 1 146 TYR CG   C 124.173 -13.950  -2.568 1.00 . A A . 146 TYR CG   1 1 
        9 20004 1 1 146 TYR CZ   C 125.534 -12.247  -4.324 1.00 . A A . 146 TYR CZ   1 1 
        9 20005 1 1 146 TYR H    H 121.135 -13.316  -1.377 1.00 . A A . 146 TYR H    1 1 
        9 20006 1 1 146 TYR HA   H 121.980 -15.670  -2.965 1.00 . A A . 146 TYR HA   1 1 
        9 20007 1 1 146 TYR HB2  H 123.445 -14.417  -0.638 1.00 . A A . 146 TYR HB2  1 1 
        9 20008 1 1 146 TYR HB3  H 123.964 -15.811  -1.565 1.00 . A A . 146 TYR HB3  1 1 
        9 20009 1 1 146 TYR HD1  H 124.752 -15.533  -3.908 1.00 . A A . 146 TYR HD1  1 1 
        9 20010 1 1 146 TYR HD2  H 123.749 -12.173  -1.428 1.00 . A A . 146 TYR HD2  1 1 
        9 20011 1 1 146 TYR HE1  H 125.959 -14.024  -5.463 1.00 . A A . 146 TYR HE1  1 1 
        9 20012 1 1 146 TYR HE2  H 124.955 -10.664  -2.984 1.00 . A A . 146 TYR HE2  1 1 
        9 20013 1 1 146 TYR HH   H 125.577 -10.768  -5.531 1.00 . A A . 146 TYR HH   1 1 
        9 20014 1 1 146 TYR N    N 121.267 -13.881  -2.167 1.00 . A A . 146 TYR N    1 1 
        9 20015 1 1 146 TYR O    O 120.842 -15.476   0.049 1.00 . A A . 146 TYR O    1 1 
        9 20016 1 1 146 TYR OH   O 126.207 -11.407  -5.190 1.00 . A A . 146 TYR OH   1 1 
        9 20017 1 1 147 ARG C    C 121.705 -19.110   0.439 1.00 . A A . 147 ARG C    1 1 
        9 20018 1 1 147 ARG CA   C 120.659 -18.228  -0.233 1.00 . A A . 147 ARG CA   1 1 
        9 20019 1 1 147 ARG CB   C 119.646 -19.108  -0.968 1.00 . A A . 147 ARG CB   1 1 
        9 20020 1 1 147 ARG CD   C 117.809 -20.778  -0.687 1.00 . A A . 147 ARG CD   1 1 
        9 20021 1 1 147 ARG CG   C 118.873 -19.957   0.044 1.00 . A A . 147 ARG CG   1 1 
        9 20022 1 1 147 ARG CZ   C 117.809 -22.909  -1.944 1.00 . A A . 147 ARG CZ   1 1 
        9 20023 1 1 147 ARG H    H 121.700 -17.668  -1.993 1.00 . A A . 147 ARG H    1 1 
        9 20024 1 1 147 ARG HA   H 120.139 -17.661   0.526 1.00 . A A . 147 ARG HA   1 1 
        9 20025 1 1 147 ARG HB2  H 118.957 -18.483  -1.517 1.00 . A A . 147 ARG HB2  1 1 
        9 20026 1 1 147 ARG HB3  H 120.166 -19.759  -1.655 1.00 . A A . 147 ARG HB3  1 1 
        9 20027 1 1 147 ARG HD2  H 117.162 -21.251   0.036 1.00 . A A . 147 ARG HD2  1 1 
        9 20028 1 1 147 ARG HD3  H 117.223 -20.123  -1.315 1.00 . A A . 147 ARG HD3  1 1 
        9 20029 1 1 147 ARG HE   H 119.384 -21.687  -1.765 1.00 . A A . 147 ARG HE   1 1 
        9 20030 1 1 147 ARG HG2  H 119.556 -20.621   0.553 1.00 . A A . 147 ARG HG2  1 1 
        9 20031 1 1 147 ARG HG3  H 118.393 -19.311   0.764 1.00 . A A . 147 ARG HG3  1 1 
        9 20032 1 1 147 ARG HH11 H 116.037 -22.503  -1.091 1.00 . A A . 147 ARG HH11 1 1 
        9 20033 1 1 147 ARG HH12 H 116.112 -23.982  -1.990 1.00 . A A . 147 ARG HH12 1 1 
        9 20034 1 1 147 ARG HH21 H 119.421 -23.601  -2.908 1.00 . A A . 147 ARG HH21 1 1 
        9 20035 1 1 147 ARG HH22 H 118.005 -24.595  -3.006 1.00 . A A . 147 ARG HH22 1 1 
        9 20036 1 1 147 ARG N    N 121.290 -17.310  -1.178 1.00 . A A . 147 ARG N    1 1 
        9 20037 1 1 147 ARG NE   N 118.445 -21.809  -1.514 1.00 . A A . 147 ARG NE   1 1 
        9 20038 1 1 147 ARG NH1  N 116.553 -23.150  -1.652 1.00 . A A . 147 ARG NH1  1 1 
        9 20039 1 1 147 ARG NH2  N 118.463 -23.769  -2.676 1.00 . A A . 147 ARG NH2  1 1 
        9 20040 1 1 147 ARG O    O 122.607 -19.629  -0.219 1.00 . A A . 147 ARG O    1 1 
        9 20041 1 1 148 PHE C    C 121.789 -20.889   3.587 1.00 . A A . 148 PHE C    1 1 
        9 20042 1 1 148 PHE CA   C 122.517 -20.107   2.499 1.00 . A A . 148 PHE CA   1 1 
        9 20043 1 1 148 PHE CB   C 123.598 -19.232   3.135 1.00 . A A . 148 PHE CB   1 1 
        9 20044 1 1 148 PHE CD1  C 124.537 -20.347   5.192 1.00 . A A . 148 PHE CD1  1 1 
        9 20045 1 1 148 PHE CD2  C 125.816 -20.431   3.133 1.00 . A A . 148 PHE CD2  1 1 
        9 20046 1 1 148 PHE CE1  C 125.536 -21.081   5.843 1.00 . A A . 148 PHE CE1  1 1 
        9 20047 1 1 148 PHE CE2  C 126.815 -21.165   3.784 1.00 . A A . 148 PHE CE2  1 1 
        9 20048 1 1 148 PHE CG   C 124.676 -20.022   3.837 1.00 . A A . 148 PHE CG   1 1 
        9 20049 1 1 148 PHE CZ   C 126.675 -21.489   5.139 1.00 . A A . 148 PHE CZ   1 1 
        9 20050 1 1 148 PHE H    H 120.850 -18.827   2.228 1.00 . A A . 148 PHE H    1 1 
        9 20051 1 1 148 PHE HA   H 122.987 -20.803   1.821 1.00 . A A . 148 PHE HA   1 1 
        9 20052 1 1 148 PHE HB2  H 124.060 -18.636   2.363 1.00 . A A . 148 PHE HB2  1 1 
        9 20053 1 1 148 PHE HB3  H 123.128 -18.568   3.846 1.00 . A A . 148 PHE HB3  1 1 
        9 20054 1 1 148 PHE HD1  H 123.658 -20.031   5.735 1.00 . A A . 148 PHE HD1  1 1 
        9 20055 1 1 148 PHE HD2  H 125.923 -20.181   2.088 1.00 . A A . 148 PHE HD2  1 1 
        9 20056 1 1 148 PHE HE1  H 125.429 -21.331   6.887 1.00 . A A . 148 PHE HE1  1 1 
        9 20057 1 1 148 PHE HE2  H 127.693 -21.480   3.241 1.00 . A A . 148 PHE HE2  1 1 
        9 20058 1 1 148 PHE HZ   H 127.446 -22.055   5.640 1.00 . A A . 148 PHE HZ   1 1 
        9 20059 1 1 148 PHE N    N 121.580 -19.277   1.752 1.00 . A A . 148 PHE N    1 1 
        9 20060 1 1 148 PHE O    O 120.770 -20.407   4.053 1.00 . A A . 148 PHE O    1 1 
        9 20061 1 1 148 PHE OXT  O 122.261 -21.958   3.938 1.00 . A A . 148 PHE OXT  1 1 
       10 20062 1 1   1 ALA C    C 117.289 -21.821   8.346 1.00 . A A .   1 ALA C    1 1 
       10 20063 1 1   1 ALA CA   C 116.546 -22.257   9.604 1.00 . A A .   1 ALA CA   1 1 
       10 20064 1 1   1 ALA CB   C 117.355 -21.873  10.846 1.00 . A A .   1 ALA CB   1 1 
       10 20065 1 1   1 ALA H1   H 115.542 -23.967   8.970 1.00 . A A .   1 ALA H1   1 1 
       10 20066 1 1   1 ALA H2   H 116.173 -24.076  10.543 1.00 . A A .   1 ALA H2   1 1 
       10 20067 1 1   1 ALA H3   H 117.208 -24.189   9.201 1.00 . A A .   1 ALA H3   1 1 
       10 20068 1 1   1 ALA HA   H 115.583 -21.769   9.638 1.00 . A A .   1 ALA HA   1 1 
       10 20069 1 1   1 ALA HB1  H 118.390 -22.140  10.698 1.00 . A A .   1 ALA HB1  1 1 
       10 20070 1 1   1 ALA HB2  H 116.966 -22.400  11.705 1.00 . A A .   1 ALA HB2  1 1 
       10 20071 1 1   1 ALA HB3  H 117.276 -20.808  11.010 1.00 . A A .   1 ALA HB3  1 1 
       10 20072 1 1   1 ALA N    N 116.353 -23.733   9.578 1.00 . A A .   1 ALA N    1 1 
       10 20073 1 1   1 ALA O    O 118.399 -22.281   8.077 1.00 . A A .   1 ALA O    1 1 
       10 20074 1 1   2 THR C    C 117.404 -18.914   6.390 1.00 . A A .   2 THR C    1 1 
       10 20075 1 1   2 THR CA   C 117.273 -20.433   6.342 1.00 . A A .   2 THR CA   1 1 
       10 20076 1 1   2 THR CB   C 116.412 -20.833   5.142 1.00 . A A .   2 THR CB   1 1 
       10 20077 1 1   2 THR CG2  C 117.121 -20.440   3.845 1.00 . A A .   2 THR CG2  1 1 
       10 20078 1 1   2 THR H    H 115.784 -20.603   7.840 1.00 . A A .   2 THR H    1 1 
       10 20079 1 1   2 THR HA   H 118.257 -20.864   6.223 1.00 . A A .   2 THR HA   1 1 
       10 20080 1 1   2 THR HB   H 115.461 -20.326   5.196 1.00 . A A .   2 THR HB   1 1 
       10 20081 1 1   2 THR HG1  H 117.056 -22.666   5.074 1.00 . A A .   2 THR HG1  1 1 
       10 20082 1 1   2 THR HG21 H 117.036 -19.373   3.698 1.00 . A A .   2 THR HG21 1 1 
       10 20083 1 1   2 THR HG22 H 116.664 -20.955   3.014 1.00 . A A .   2 THR HG22 1 1 
       10 20084 1 1   2 THR HG23 H 118.164 -20.712   3.909 1.00 . A A .   2 THR HG23 1 1 
       10 20085 1 1   2 THR N    N 116.668 -20.932   7.574 1.00 . A A .   2 THR N    1 1 
       10 20086 1 1   2 THR O    O 116.513 -18.220   6.880 1.00 . A A .   2 THR O    1 1 
       10 20087 1 1   2 THR OG1  O 116.202 -22.237   5.161 1.00 . A A .   2 THR OG1  1 1 
       10 20088 1 1   3 SER C    C 119.040 -16.481   4.447 1.00 . A A .   3 SER C    1 1 
       10 20089 1 1   3 SER CA   C 118.767 -16.962   5.868 1.00 . A A .   3 SER CA   1 1 
       10 20090 1 1   3 SER CB   C 119.967 -16.633   6.758 1.00 . A A .   3 SER CB   1 1 
       10 20091 1 1   3 SER H    H 119.193 -19.006   5.498 1.00 . A A .   3 SER H    1 1 
       10 20092 1 1   3 SER HA   H 117.899 -16.445   6.251 1.00 . A A .   3 SER HA   1 1 
       10 20093 1 1   3 SER HB2  H 119.803 -17.020   7.750 1.00 . A A .   3 SER HB2  1 1 
       10 20094 1 1   3 SER HB3  H 120.857 -17.087   6.341 1.00 . A A .   3 SER HB3  1 1 
       10 20095 1 1   3 SER HG   H 120.153 -14.974   7.756 1.00 . A A .   3 SER HG   1 1 
       10 20096 1 1   3 SER N    N 118.522 -18.402   5.880 1.00 . A A .   3 SER N    1 1 
       10 20097 1 1   3 SER O    O 119.712 -17.163   3.673 1.00 . A A .   3 SER O    1 1 
       10 20098 1 1   3 SER OG   O 120.122 -15.222   6.829 1.00 . A A .   3 SER OG   1 1 
       10 20099 1 1   4 THR C    C 119.173 -13.282   2.903 1.00 . A A .   4 THR C    1 1 
       10 20100 1 1   4 THR CA   C 118.698 -14.728   2.785 1.00 . A A .   4 THR CA   1 1 
       10 20101 1 1   4 THR CB   C 117.391 -14.762   1.990 1.00 . A A .   4 THR CB   1 1 
       10 20102 1 1   4 THR CG2  C 116.859 -16.197   1.914 1.00 . A A .   4 THR CG2  1 1 
       10 20103 1 1   4 THR H    H 117.962 -14.826   4.770 1.00 . A A .   4 THR H    1 1 
       10 20104 1 1   4 THR HA   H 119.446 -15.298   2.253 1.00 . A A .   4 THR HA   1 1 
       10 20105 1 1   4 THR HB   H 117.572 -14.400   0.989 1.00 . A A .   4 THR HB   1 1 
       10 20106 1 1   4 THR HG1  H 115.919 -13.493   1.942 1.00 . A A .   4 THR HG1  1 1 
       10 20107 1 1   4 THR HG21 H 116.305 -16.423   2.813 1.00 . A A .   4 THR HG21 1 1 
       10 20108 1 1   4 THR HG22 H 117.689 -16.884   1.821 1.00 . A A .   4 THR HG22 1 1 
       10 20109 1 1   4 THR HG23 H 116.212 -16.296   1.056 1.00 . A A .   4 THR HG23 1 1 
       10 20110 1 1   4 THR N    N 118.505 -15.309   4.113 1.00 . A A .   4 THR N    1 1 
       10 20111 1 1   4 THR O    O 118.618 -12.501   3.676 1.00 . A A .   4 THR O    1 1 
       10 20112 1 1   4 THR OG1  O 116.433 -13.930   2.625 1.00 . A A .   4 THR OG1  1 1 
       10 20113 1 1   5 VAL C    C 120.641 -10.977   0.752 1.00 . A A .   5 VAL C    1 1 
       10 20114 1 1   5 VAL CA   C 120.731 -11.567   2.152 1.00 . A A .   5 VAL CA   1 1 
       10 20115 1 1   5 VAL CB   C 122.188 -11.571   2.624 1.00 . A A .   5 VAL CB   1 1 
       10 20116 1 1   5 VAL CG1  C 122.256 -12.090   4.061 1.00 . A A .   5 VAL CG1  1 1 
       10 20117 1 1   5 VAL CG2  C 123.024 -12.479   1.718 1.00 . A A .   5 VAL CG2  1 1 
       10 20118 1 1   5 VAL H    H 120.591 -13.590   1.522 1.00 . A A .   5 VAL H    1 1 
       10 20119 1 1   5 VAL HA   H 120.144 -10.958   2.827 1.00 . A A .   5 VAL HA   1 1 
       10 20120 1 1   5 VAL HB   H 122.578 -10.565   2.587 1.00 . A A .   5 VAL HB   1 1 
       10 20121 1 1   5 VAL HG11 H 121.594 -11.510   4.685 1.00 . A A .   5 VAL HG11 1 1 
       10 20122 1 1   5 VAL HG12 H 123.268 -11.999   4.428 1.00 . A A .   5 VAL HG12 1 1 
       10 20123 1 1   5 VAL HG13 H 121.956 -13.127   4.084 1.00 . A A .   5 VAL HG13 1 1 
       10 20124 1 1   5 VAL HG21 H 124.008 -12.606   2.144 1.00 . A A .   5 VAL HG21 1 1 
       10 20125 1 1   5 VAL HG22 H 123.112 -12.029   0.739 1.00 . A A .   5 VAL HG22 1 1 
       10 20126 1 1   5 VAL HG23 H 122.543 -13.442   1.629 1.00 . A A .   5 VAL HG23 1 1 
       10 20127 1 1   5 VAL N    N 120.201 -12.930   2.136 1.00 . A A .   5 VAL N    1 1 
       10 20128 1 1   5 VAL O    O 121.033 -11.623  -0.219 1.00 . A A .   5 VAL O    1 1 
       10 20129 1 1   6 THR C    C 120.254  -7.674  -0.641 1.00 . A A .   6 THR C    1 1 
       10 20130 1 1   6 THR CA   C 119.894  -9.154  -0.667 1.00 . A A .   6 THR CA   1 1 
       10 20131 1 1   6 THR CB   C 118.428  -9.281  -1.111 1.00 . A A .   6 THR CB   1 1 
       10 20132 1 1   6 THR CG2  C 117.905 -10.713  -0.943 1.00 . A A .   6 THR CG2  1 1 
       10 20133 1 1   6 THR H    H 119.829  -9.282   1.452 1.00 . A A .   6 THR H    1 1 
       10 20134 1 1   6 THR HA   H 120.519  -9.651  -1.394 1.00 . A A .   6 THR HA   1 1 
       10 20135 1 1   6 THR HB   H 118.351  -8.997  -2.150 1.00 . A A .   6 THR HB   1 1 
       10 20136 1 1   6 THR HG1  H 117.819  -7.501  -0.619 1.00 . A A .   6 THR HG1  1 1 
       10 20137 1 1   6 THR HG21 H 117.329 -10.780  -0.032 1.00 . A A .   6 THR HG21 1 1 
       10 20138 1 1   6 THR HG22 H 118.734 -11.405  -0.897 1.00 . A A .   6 THR HG22 1 1 
       10 20139 1 1   6 THR HG23 H 117.276 -10.966  -1.784 1.00 . A A .   6 THR HG23 1 1 
       10 20140 1 1   6 THR N    N 120.100  -9.766   0.645 1.00 . A A .   6 THR N    1 1 
       10 20141 1 1   6 THR O    O 120.450  -7.084   0.422 1.00 . A A .   6 THR O    1 1 
       10 20142 1 1   6 THR OG1  O 117.637  -8.398  -0.330 1.00 . A A .   6 THR OG1  1 1 
       10 20143 1 1   7 GLY C    C 119.869  -5.202  -3.294 1.00 . A A .   7 GLY C    1 1 
       10 20144 1 1   7 GLY CA   C 120.438  -5.639  -1.952 1.00 . A A .   7 GLY CA   1 1 
       10 20145 1 1   7 GLY H    H 120.329  -7.643  -2.637 1.00 . A A .   7 GLY H    1 1 
       10 20146 1 1   7 GLY HA2  H 119.879  -5.171  -1.152 1.00 . A A .   7 GLY HA2  1 1 
       10 20147 1 1   7 GLY HA3  H 121.473  -5.342  -1.892 1.00 . A A .   7 GLY HA3  1 1 
       10 20148 1 1   7 GLY N    N 120.336  -7.086  -1.827 1.00 . A A .   7 GLY N    1 1 
       10 20149 1 1   7 GLY O    O 119.917  -5.966  -4.259 1.00 . A A .   7 GLY O    1 1 
       10 20150 1 1   8 GLY C    C 118.750  -1.966  -4.652 1.00 . A A .   8 GLY C    1 1 
       10 20151 1 1   8 GLY CA   C 118.781  -3.488  -4.611 1.00 . A A .   8 GLY CA   1 1 
       10 20152 1 1   8 GLY H    H 119.264  -3.442  -2.541 1.00 . A A .   8 GLY H    1 1 
       10 20153 1 1   8 GLY HA2  H 119.386  -3.850  -5.429 1.00 . A A .   8 GLY HA2  1 1 
       10 20154 1 1   8 GLY HA3  H 117.774  -3.861  -4.725 1.00 . A A .   8 GLY HA3  1 1 
       10 20155 1 1   8 GLY N    N 119.333  -3.986  -3.356 1.00 . A A .   8 GLY N    1 1 
       10 20156 1 1   8 GLY O    O 118.935  -1.298  -3.635 1.00 . A A .   8 GLY O    1 1 
       10 20157 1 1   9 TYR C    C 117.072   0.401  -6.653 1.00 . A A .   9 TYR C    1 1 
       10 20158 1 1   9 TYR CA   C 118.423  -0.002  -6.069 1.00 . A A .   9 TYR CA   1 1 
       10 20159 1 1   9 TYR CB   C 119.557   0.413  -7.012 1.00 . A A .   9 TYR CB   1 1 
       10 20160 1 1   9 TYR CD1  C 119.947  -1.344  -8.781 1.00 . A A .   9 TYR CD1  1 1 
       10 20161 1 1   9 TYR CD2  C 118.720   0.661  -9.379 1.00 . A A .   9 TYR CD2  1 1 
       10 20162 1 1   9 TYR CE1  C 119.806  -1.821 -10.090 1.00 . A A .   9 TYR CE1  1 1 
       10 20163 1 1   9 TYR CE2  C 118.580   0.184 -10.687 1.00 . A A .   9 TYR CE2  1 1 
       10 20164 1 1   9 TYR CG   C 119.405  -0.103  -8.425 1.00 . A A .   9 TYR CG   1 1 
       10 20165 1 1   9 TYR CZ   C 119.121  -1.057 -11.043 1.00 . A A .   9 TYR CZ   1 1 
       10 20166 1 1   9 TYR H    H 118.268  -2.048  -6.585 1.00 . A A .   9 TYR H    1 1 
       10 20167 1 1   9 TYR HA   H 118.555   0.508  -5.125 1.00 . A A .   9 TYR HA   1 1 
       10 20168 1 1   9 TYR HB2  H 119.600   1.490  -7.048 1.00 . A A .   9 TYR HB2  1 1 
       10 20169 1 1   9 TYR HB3  H 120.491   0.047  -6.605 1.00 . A A .   9 TYR HB3  1 1 
       10 20170 1 1   9 TYR HD1  H 120.475  -1.934  -8.046 1.00 . A A .   9 TYR HD1  1 1 
       10 20171 1 1   9 TYR HD2  H 118.302   1.618  -9.104 1.00 . A A .   9 TYR HD2  1 1 
       10 20172 1 1   9 TYR HE1  H 120.224  -2.778 -10.365 1.00 . A A .   9 TYR HE1  1 1 
       10 20173 1 1   9 TYR HE2  H 118.052   0.774 -11.423 1.00 . A A .   9 TYR HE2  1 1 
       10 20174 1 1   9 TYR HH   H 118.358  -2.256 -12.318 1.00 . A A .   9 TYR HH   1 1 
       10 20175 1 1   9 TYR N    N 118.467  -1.442  -5.841 1.00 . A A .   9 TYR N    1 1 
       10 20176 1 1   9 TYR O    O 116.457  -0.372  -7.392 1.00 . A A .   9 TYR O    1 1 
       10 20177 1 1   9 TYR OH   O 118.982  -1.526 -12.333 1.00 . A A .   9 TYR OH   1 1 
       10 20178 1 1  10 ALA C    C 115.391   3.574  -7.065 1.00 . A A .  10 ALA C    1 1 
       10 20179 1 1  10 ALA CA   C 115.315   2.079  -6.769 1.00 . A A .  10 ALA CA   1 1 
       10 20180 1 1  10 ALA CB   C 114.213   1.825  -5.740 1.00 . A A .  10 ALA CB   1 1 
       10 20181 1 1  10 ALA H    H 117.089   2.111  -5.610 1.00 . A A .  10 ALA H    1 1 
       10 20182 1 1  10 ALA HA   H 115.067   1.554  -7.679 1.00 . A A .  10 ALA HA   1 1 
       10 20183 1 1  10 ALA HB1  H 113.265   1.716  -6.246 1.00 . A A .  10 ALA HB1  1 1 
       10 20184 1 1  10 ALA HB2  H 114.160   2.658  -5.053 1.00 . A A .  10 ALA HB2  1 1 
       10 20185 1 1  10 ALA HB3  H 114.434   0.921  -5.192 1.00 . A A .  10 ALA HB3  1 1 
       10 20186 1 1  10 ALA N    N 116.587   1.576  -6.261 1.00 . A A .  10 ALA N    1 1 
       10 20187 1 1  10 ALA O    O 116.097   4.316  -6.383 1.00 . A A .  10 ALA O    1 1 
       10 20188 1 1  11 GLN C    C 113.062   5.818  -8.452 1.00 . A A .  11 GLN C    1 1 
       10 20189 1 1  11 GLN CA   C 114.535   5.421  -8.412 1.00 . A A .  11 GLN CA   1 1 
       10 20190 1 1  11 GLN CB   C 115.182   5.699  -9.773 1.00 . A A .  11 GLN CB   1 1 
       10 20191 1 1  11 GLN CD   C 117.447   5.933  -8.690 1.00 . A A .  11 GLN CD   1 1 
       10 20192 1 1  11 GLN CG   C 116.641   5.228  -9.779 1.00 . A A .  11 GLN CG   1 1 
       10 20193 1 1  11 GLN H    H 114.161   3.349  -8.624 1.00 . A A .  11 GLN H    1 1 
       10 20194 1 1  11 GLN HA   H 115.038   6.006  -7.656 1.00 . A A .  11 GLN HA   1 1 
       10 20195 1 1  11 GLN HB2  H 114.634   5.174 -10.542 1.00 . A A .  11 GLN HB2  1 1 
       10 20196 1 1  11 GLN HB3  H 115.150   6.759  -9.973 1.00 . A A .  11 GLN HB3  1 1 
       10 20197 1 1  11 GLN HE21 H 118.227   4.255  -7.974 1.00 . A A .  11 GLN HE21 1 1 
       10 20198 1 1  11 GLN HE22 H 118.709   5.675  -7.179 1.00 . A A .  11 GLN HE22 1 1 
       10 20199 1 1  11 GLN HG2  H 116.671   4.161  -9.608 1.00 . A A .  11 GLN HG2  1 1 
       10 20200 1 1  11 GLN HG3  H 117.081   5.445 -10.742 1.00 . A A .  11 GLN HG3  1 1 
       10 20201 1 1  11 GLN N    N 114.648   4.003  -8.081 1.00 . A A .  11 GLN N    1 1 
       10 20202 1 1  11 GLN NE2  N 118.189   5.229  -7.880 1.00 . A A .  11 GLN NE2  1 1 
       10 20203 1 1  11 GLN O    O 112.228   5.058  -8.943 1.00 . A A .  11 GLN O    1 1 
       10 20204 1 1  11 GLN OE1  O 117.397   7.158  -8.575 1.00 . A A .  11 GLN OE1  1 1 
       10 20205 1 1  12 SER C    C 111.126   8.741  -8.601 1.00 . A A .  12 SER C    1 1 
       10 20206 1 1  12 SER CA   C 111.339   7.429  -7.856 1.00 . A A .  12 SER CA   1 1 
       10 20207 1 1  12 SER CB   C 110.944   7.612  -6.391 1.00 . A A .  12 SER CB   1 1 
       10 20208 1 1  12 SER H    H 113.442   7.609  -7.623 1.00 . A A .  12 SER H    1 1 
       10 20209 1 1  12 SER HA   H 110.702   6.674  -8.293 1.00 . A A .  12 SER HA   1 1 
       10 20210 1 1  12 SER HB2  H 111.534   8.399  -5.950 1.00 . A A .  12 SER HB2  1 1 
       10 20211 1 1  12 SER HB3  H 109.897   7.878  -6.333 1.00 . A A .  12 SER HB3  1 1 
       10 20212 1 1  12 SER HG   H 112.133   6.245  -5.682 1.00 . A A .  12 SER HG   1 1 
       10 20213 1 1  12 SER N    N 112.736   7.004  -7.939 1.00 . A A .  12 SER N    1 1 
       10 20214 1 1  12 SER O    O 111.953   9.649  -8.519 1.00 . A A .  12 SER O    1 1 
       10 20215 1 1  12 SER OG   O 111.186   6.401  -5.687 1.00 . A A .  12 SER OG   1 1 
       10 20216 1 1  13 ASP C    C 108.267  10.527  -9.515 1.00 . A A .  13 ASP C    1 1 
       10 20217 1 1  13 ASP CA   C 109.625  10.049 -10.014 1.00 . A A .  13 ASP CA   1 1 
       10 20218 1 1  13 ASP CB   C 109.575   9.789 -11.524 1.00 . A A .  13 ASP CB   1 1 
       10 20219 1 1  13 ASP CG   C 108.503   8.756 -11.871 1.00 . A A .  13 ASP CG   1 1 
       10 20220 1 1  13 ASP H    H 109.395   8.057  -9.336 1.00 . A A .  13 ASP H    1 1 
       10 20221 1 1  13 ASP HA   H 110.360  10.817  -9.815 1.00 . A A .  13 ASP HA   1 1 
       10 20222 1 1  13 ASP HB2  H 109.353  10.713 -12.035 1.00 . A A .  13 ASP HB2  1 1 
       10 20223 1 1  13 ASP HB3  H 110.537   9.425 -11.852 1.00 . A A .  13 ASP HB3  1 1 
       10 20224 1 1  13 ASP N    N 109.998   8.831  -9.301 1.00 . A A .  13 ASP N    1 1 
       10 20225 1 1  13 ASP O    O 107.368   9.720  -9.286 1.00 . A A .  13 ASP O    1 1 
       10 20226 1 1  13 ASP OD1  O 108.192   7.933 -11.025 1.00 . A A .  13 ASP OD1  1 1 
       10 20227 1 1  13 ASP OD2  O 108.007   8.803 -12.985 1.00 . A A .  13 ASP OD2  1 1 
       10 20228 1 1  14 ALA C    C 106.100  13.103  -9.855 1.00 . A A .  14 ALA C    1 1 
       10 20229 1 1  14 ALA CA   C 106.912  12.402  -8.773 1.00 . A A .  14 ALA CA   1 1 
       10 20230 1 1  14 ALA CB   C 107.273  13.393  -7.664 1.00 . A A .  14 ALA CB   1 1 
       10 20231 1 1  14 ALA H    H 108.835  12.438  -9.632 1.00 . A A .  14 ALA H    1 1 
       10 20232 1 1  14 ALA HA   H 106.312  11.611  -8.347 1.00 . A A .  14 ALA HA   1 1 
       10 20233 1 1  14 ALA HB1  H 108.211  13.100  -7.214 1.00 . A A .  14 ALA HB1  1 1 
       10 20234 1 1  14 ALA HB2  H 106.498  13.390  -6.913 1.00 . A A .  14 ALA HB2  1 1 
       10 20235 1 1  14 ALA HB3  H 107.369  14.385  -8.080 1.00 . A A .  14 ALA HB3  1 1 
       10 20236 1 1  14 ALA N    N 108.126  11.837  -9.340 1.00 . A A .  14 ALA N    1 1 
       10 20237 1 1  14 ALA O    O 106.476  14.165 -10.350 1.00 . A A .  14 ALA O    1 1 
       10 20238 1 1  15 GLN C    C 103.181  14.098 -10.514 1.00 . A A .  15 GLN C    1 1 
       10 20239 1 1  15 GLN CA   C 104.072  13.061 -11.191 1.00 . A A .  15 GLN CA   1 1 
       10 20240 1 1  15 GLN CB   C 103.208  11.966 -11.817 1.00 . A A .  15 GLN CB   1 1 
       10 20241 1 1  15 GLN CD   C 101.350  11.527 -13.436 1.00 . A A .  15 GLN CD   1 1 
       10 20242 1 1  15 GLN CG   C 102.344  12.565 -12.928 1.00 . A A .  15 GLN CG   1 1 
       10 20243 1 1  15 GLN H    H 104.798  11.606  -9.833 1.00 . A A .  15 GLN H    1 1 
       10 20244 1 1  15 GLN HA   H 104.644  13.544 -11.970 1.00 . A A .  15 GLN HA   1 1 
       10 20245 1 1  15 GLN HB2  H 103.844  11.196 -12.229 1.00 . A A .  15 GLN HB2  1 1 
       10 20246 1 1  15 GLN HB3  H 102.568  11.536 -11.061 1.00 . A A .  15 GLN HB3  1 1 
       10 20247 1 1  15 GLN HE21 H 101.942  11.665 -15.325 1.00 . A A .  15 GLN HE21 1 1 
       10 20248 1 1  15 GLN HE22 H 100.689  10.558 -15.037 1.00 . A A .  15 GLN HE22 1 1 
       10 20249 1 1  15 GLN HG2  H 101.805  13.419 -12.542 1.00 . A A .  15 GLN HG2  1 1 
       10 20250 1 1  15 GLN HG3  H 102.977  12.880 -13.745 1.00 . A A .  15 GLN HG3  1 1 
       10 20251 1 1  15 GLN N    N 104.991  12.481 -10.219 1.00 . A A .  15 GLN N    1 1 
       10 20252 1 1  15 GLN NE2  N 101.325  11.224 -14.705 1.00 . A A .  15 GLN NE2  1 1 
       10 20253 1 1  15 GLN O    O 102.456  13.787  -9.565 1.00 . A A .  15 GLN O    1 1 
       10 20254 1 1  15 GLN OE1  O 100.574  10.975 -12.654 1.00 . A A .  15 GLN OE1  1 1 
       10 20255 1 1  16 GLY C    C 103.325  17.154  -9.339 1.00 . A A .  16 GLY C    1 1 
       10 20256 1 1  16 GLY CA   C 102.532  16.458 -10.456 1.00 . A A .  16 GLY CA   1 1 
       10 20257 1 1  16 GLY H    H 103.795  15.463 -11.831 1.00 . A A .  16 GLY H    1 1 
       10 20258 1 1  16 GLY HA2  H 102.330  17.175 -11.238 1.00 . A A .  16 GLY HA2  1 1 
       10 20259 1 1  16 GLY HA3  H 101.593  16.111 -10.049 1.00 . A A .  16 GLY HA3  1 1 
       10 20260 1 1  16 GLY N    N 103.247  15.319 -11.032 1.00 . A A .  16 GLY N    1 1 
       10 20261 1 1  16 GLY O    O 102.987  18.270  -8.944 1.00 . A A .  16 GLY O    1 1 
       10 20262 1 1  17 GLN C    C 106.683  17.226  -8.500 1.00 . A A .  17 GLN C    1 1 
       10 20263 1 1  17 GLN CA   C 105.289  17.134  -7.882 1.00 . A A .  17 GLN CA   1 1 
       10 20264 1 1  17 GLN CB   C 105.336  16.321  -6.587 1.00 . A A .  17 GLN CB   1 1 
       10 20265 1 1  17 GLN CD   C 105.421  18.301  -5.057 1.00 . A A .  17 GLN CD   1 1 
       10 20266 1 1  17 GLN CG   C 106.167  17.060  -5.535 1.00 . A A .  17 GLN CG   1 1 
       10 20267 1 1  17 GLN H    H 104.536  15.578  -9.099 1.00 . A A .  17 GLN H    1 1 
       10 20268 1 1  17 GLN HA   H 104.941  18.132  -7.658 1.00 . A A .  17 GLN HA   1 1 
       10 20269 1 1  17 GLN HB2  H 104.331  16.181  -6.216 1.00 . A A .  17 GLN HB2  1 1 
       10 20270 1 1  17 GLN HB3  H 105.783  15.359  -6.782 1.00 . A A .  17 GLN HB3  1 1 
       10 20271 1 1  17 GLN HE21 H 107.023  19.471  -5.129 1.00 . A A .  17 GLN HE21 1 1 
       10 20272 1 1  17 GLN HE22 H 105.594  20.230  -4.618 1.00 . A A .  17 GLN HE22 1 1 
       10 20273 1 1  17 GLN HG2  H 106.343  16.403  -4.695 1.00 . A A .  17 GLN HG2  1 1 
       10 20274 1 1  17 GLN HG3  H 107.113  17.353  -5.962 1.00 . A A .  17 GLN HG3  1 1 
       10 20275 1 1  17 GLN N    N 104.374  16.506  -8.829 1.00 . A A .  17 GLN N    1 1 
       10 20276 1 1  17 GLN NE2  N 106.066  19.427  -4.924 1.00 . A A .  17 GLN NE2  1 1 
       10 20277 1 1  17 GLN O    O 107.082  16.343  -9.259 1.00 . A A .  17 GLN O    1 1 
       10 20278 1 1  17 GLN OE1  O 104.218  18.243  -4.801 1.00 . A A .  17 GLN OE1  1 1 
       10 20279 1 1  18 MET C    C 109.741  17.733  -7.684 1.00 . A A .  18 MET C    1 1 
       10 20280 1 1  18 MET CA   C 108.790  18.414  -8.664 1.00 . A A .  18 MET CA   1 1 
       10 20281 1 1  18 MET CB   C 109.168  19.890  -8.807 1.00 . A A .  18 MET CB   1 1 
       10 20282 1 1  18 MET CE   C 110.353  21.760 -11.113 1.00 . A A .  18 MET CE   1 1 
       10 20283 1 1  18 MET CG   C 108.273  20.548  -9.859 1.00 . A A .  18 MET CG   1 1 
       10 20284 1 1  18 MET H    H 107.026  19.003  -7.641 1.00 . A A .  18 MET H    1 1 
       10 20285 1 1  18 MET HA   H 108.874  17.935  -9.628 1.00 . A A .  18 MET HA   1 1 
       10 20286 1 1  18 MET HB2  H 109.035  20.388  -7.858 1.00 . A A .  18 MET HB2  1 1 
       10 20287 1 1  18 MET HB3  H 110.198  19.969  -9.115 1.00 . A A .  18 MET HB3  1 1 
       10 20288 1 1  18 MET HE1  H 111.126  21.460 -10.419 1.00 . A A .  18 MET HE1  1 1 
       10 20289 1 1  18 MET HE2  H 110.694  22.605 -11.695 1.00 . A A .  18 MET HE2  1 1 
       10 20290 1 1  18 MET HE3  H 110.128  20.939 -11.775 1.00 . A A .  18 MET HE3  1 1 
       10 20291 1 1  18 MET HG2  H 108.301  19.967 -10.770 1.00 . A A .  18 MET HG2  1 1 
       10 20292 1 1  18 MET HG3  H 107.258  20.591  -9.492 1.00 . A A .  18 MET HG3  1 1 
       10 20293 1 1  18 MET N    N 107.414  18.292  -8.191 1.00 . A A .  18 MET N    1 1 
       10 20294 1 1  18 MET O    O 110.117  18.320  -6.669 1.00 . A A .  18 MET O    1 1 
       10 20295 1 1  18 MET SD   S 108.866  22.225 -10.192 1.00 . A A .  18 MET SD   1 1 
       10 20296 1 1  19 ASN C    C 111.490  14.446  -7.730 1.00 . A A .  19 ASN C    1 1 
       10 20297 1 1  19 ASN CA   C 111.005  15.747  -7.094 1.00 . A A .  19 ASN CA   1 1 
       10 20298 1 1  19 ASN CB   C 110.262  15.429  -5.795 1.00 . A A .  19 ASN CB   1 1 
       10 20299 1 1  19 ASN CG   C 111.251  14.972  -4.727 1.00 . A A .  19 ASN CG   1 1 
       10 20300 1 1  19 ASN H    H 109.821  16.083  -8.825 1.00 . A A .  19 ASN H    1 1 
       10 20301 1 1  19 ASN HA   H 111.862  16.358  -6.858 1.00 . A A .  19 ASN HA   1 1 
       10 20302 1 1  19 ASN HB2  H 109.747  16.314  -5.451 1.00 . A A .  19 ASN HB2  1 1 
       10 20303 1 1  19 ASN HB3  H 109.544  14.643  -5.974 1.00 . A A .  19 ASN HB3  1 1 
       10 20304 1 1  19 ASN HD21 H 110.413  13.186  -4.506 1.00 . A A .  19 ASN HD21 1 1 
       10 20305 1 1  19 ASN HD22 H 111.765  13.480  -3.522 1.00 . A A .  19 ASN HD22 1 1 
       10 20306 1 1  19 ASN N    N 110.128  16.495  -7.990 1.00 . A A .  19 ASN N    1 1 
       10 20307 1 1  19 ASN ND2  N 111.133  13.781  -4.209 1.00 . A A .  19 ASN ND2  1 1 
       10 20308 1 1  19 ASN O    O 110.723  13.721  -8.365 1.00 . A A .  19 ASN O    1 1 
       10 20309 1 1  19 ASN OD1  O 112.153  15.722  -4.355 1.00 . A A .  19 ASN OD1  1 1 
       10 20310 1 1  20 LYS C    C 114.259  12.347  -6.897 1.00 . A A .  20 LYS C    1 1 
       10 20311 1 1  20 LYS CA   C 113.373  12.911  -8.004 1.00 . A A .  20 LYS CA   1 1 
       10 20312 1 1  20 LYS CB   C 114.207  13.152  -9.263 1.00 . A A .  20 LYS CB   1 1 
       10 20313 1 1  20 LYS CD   C 115.482  12.049 -11.109 1.00 . A A .  20 LYS CD   1 1 
       10 20314 1 1  20 LYS CE   C 116.767  12.829 -10.829 1.00 . A A .  20 LYS CE   1 1 
       10 20315 1 1  20 LYS CG   C 114.729  11.815  -9.796 1.00 . A A .  20 LYS CG   1 1 
       10 20316 1 1  20 LYS H    H 113.344  14.819  -7.090 1.00 . A A .  20 LYS H    1 1 
       10 20317 1 1  20 LYS HA   H 112.587  12.204  -8.227 1.00 . A A .  20 LYS HA   1 1 
       10 20318 1 1  20 LYS HB2  H 113.594  13.626 -10.016 1.00 . A A .  20 LYS HB2  1 1 
       10 20319 1 1  20 LYS HB3  H 115.044  13.792  -9.024 1.00 . A A .  20 LYS HB3  1 1 
       10 20320 1 1  20 LYS HD2  H 115.726  11.096 -11.556 1.00 . A A .  20 LYS HD2  1 1 
       10 20321 1 1  20 LYS HD3  H 114.860  12.615 -11.785 1.00 . A A .  20 LYS HD3  1 1 
       10 20322 1 1  20 LYS HE2  H 116.521  13.852 -10.585 1.00 . A A .  20 LYS HE2  1 1 
       10 20323 1 1  20 LYS HE3  H 117.290  12.377  -9.998 1.00 . A A .  20 LYS HE3  1 1 
       10 20324 1 1  20 LYS HG2  H 115.396  11.375  -9.070 1.00 . A A .  20 LYS HG2  1 1 
       10 20325 1 1  20 LYS HG3  H 113.898  11.149  -9.975 1.00 . A A .  20 LYS HG3  1 1 
       10 20326 1 1  20 LYS HZ1  H 117.118  13.193 -12.849 1.00 . A A .  20 LYS HZ1  1 1 
       10 20327 1 1  20 LYS HZ2  H 117.912  11.821 -12.246 1.00 . A A .  20 LYS HZ2  1 1 
       10 20328 1 1  20 LYS HZ3  H 118.491  13.371 -11.863 1.00 . A A .  20 LYS HZ3  1 1 
       10 20329 1 1  20 LYS N    N 112.778  14.164  -7.548 1.00 . A A .  20 LYS N    1 1 
       10 20330 1 1  20 LYS NZ   N 117.638  12.802 -12.038 1.00 . A A .  20 LYS NZ   1 1 
       10 20331 1 1  20 LYS O    O 115.046  13.084  -6.303 1.00 . A A .  20 LYS O    1 1 
       10 20332 1 1  21 MET C    C 115.569   9.183  -5.837 1.00 . A A .  21 MET C    1 1 
       10 20333 1 1  21 MET CA   C 114.840  10.470  -5.467 1.00 . A A .  21 MET CA   1 1 
       10 20334 1 1  21 MET CB   C 113.823  10.169  -4.366 1.00 . A A .  21 MET CB   1 1 
       10 20335 1 1  21 MET CE   C 110.975   9.982  -3.261 1.00 . A A .  21 MET CE   1 1 
       10 20336 1 1  21 MET CG   C 113.161  11.473  -3.915 1.00 . A A .  21 MET CG   1 1 
       10 20337 1 1  21 MET H    H 113.589  10.471  -7.191 1.00 . A A .  21 MET H    1 1 
       10 20338 1 1  21 MET HA   H 115.560  11.179  -5.085 1.00 . A A .  21 MET HA   1 1 
       10 20339 1 1  21 MET HB2  H 113.073   9.492  -4.748 1.00 . A A .  21 MET HB2  1 1 
       10 20340 1 1  21 MET HB3  H 114.325   9.715  -3.525 1.00 . A A .  21 MET HB3  1 1 
       10 20341 1 1  21 MET HE1  H 111.385   8.985  -3.183 1.00 . A A .  21 MET HE1  1 1 
       10 20342 1 1  21 MET HE2  H 110.848  10.244  -4.303 1.00 . A A .  21 MET HE2  1 1 
       10 20343 1 1  21 MET HE3  H 110.018  10.014  -2.765 1.00 . A A .  21 MET HE3  1 1 
       10 20344 1 1  21 MET HG2  H 113.924  12.190  -3.650 1.00 . A A .  21 MET HG2  1 1 
       10 20345 1 1  21 MET HG3  H 112.562  11.869  -4.723 1.00 . A A .  21 MET HG3  1 1 
       10 20346 1 1  21 MET N    N 114.143  11.048  -6.618 1.00 . A A .  21 MET N    1 1 
       10 20347 1 1  21 MET O    O 115.141   8.454  -6.730 1.00 . A A .  21 MET O    1 1 
       10 20348 1 1  21 MET SD   S 112.104  11.160  -2.478 1.00 . A A .  21 MET SD   1 1 
       10 20349 1 1  22 GLY C    C 117.617   7.001  -3.944 1.00 . A A .  22 GLY C    1 1 
       10 20350 1 1  22 GLY CA   C 117.390   7.653  -5.302 1.00 . A A .  22 GLY CA   1 1 
       10 20351 1 1  22 GLY H    H 116.987   9.563  -4.471 1.00 . A A .  22 GLY H    1 1 
       10 20352 1 1  22 GLY HA2  H 116.818   6.988  -5.934 1.00 . A A .  22 GLY HA2  1 1 
       10 20353 1 1  22 GLY HA3  H 118.347   7.853  -5.761 1.00 . A A .  22 GLY HA3  1 1 
       10 20354 1 1  22 GLY N    N 116.662   8.908  -5.128 1.00 . A A .  22 GLY N    1 1 
       10 20355 1 1  22 GLY O    O 117.975   7.684  -2.986 1.00 . A A .  22 GLY O    1 1 
       10 20356 1 1  23 GLY C    C 117.916   3.554  -2.716 1.00 . A A .  23 GLY C    1 1 
       10 20357 1 1  23 GLY CA   C 117.486   5.009  -2.569 1.00 . A A .  23 GLY CA   1 1 
       10 20358 1 1  23 GLY H    H 117.138   5.187  -4.657 1.00 . A A .  23 GLY H    1 1 
       10 20359 1 1  23 GLY HA2  H 118.207   5.525  -1.953 1.00 . A A .  23 GLY HA2  1 1 
       10 20360 1 1  23 GLY HA3  H 116.525   5.039  -2.081 1.00 . A A .  23 GLY HA3  1 1 
       10 20361 1 1  23 GLY N    N 117.387   5.692  -3.855 1.00 . A A .  23 GLY N    1 1 
       10 20362 1 1  23 GLY O    O 117.914   2.997  -3.813 1.00 . A A .  23 GLY O    1 1 
       10 20363 1 1  24 PHE C    C 117.834   0.757  -0.592 1.00 . A A .  24 PHE C    1 1 
       10 20364 1 1  24 PHE CA   C 118.705   1.556  -1.556 1.00 . A A .  24 PHE CA   1 1 
       10 20365 1 1  24 PHE CB   C 120.166   1.481  -1.111 1.00 . A A .  24 PHE CB   1 1 
       10 20366 1 1  24 PHE CD1  C 121.612   1.535  -3.177 1.00 . A A .  24 PHE CD1  1 1 
       10 20367 1 1  24 PHE CD2  C 121.499   3.513  -1.780 1.00 . A A .  24 PHE CD2  1 1 
       10 20368 1 1  24 PHE CE1  C 122.492   2.196  -4.042 1.00 . A A .  24 PHE CE1  1 1 
       10 20369 1 1  24 PHE CE2  C 122.379   4.174  -2.646 1.00 . A A .  24 PHE CE2  1 1 
       10 20370 1 1  24 PHE CG   C 121.116   2.193  -2.045 1.00 . A A .  24 PHE CG   1 1 
       10 20371 1 1  24 PHE CZ   C 122.875   3.515  -3.776 1.00 . A A .  24 PHE CZ   1 1 
       10 20372 1 1  24 PHE H    H 118.177   3.443  -0.739 1.00 . A A .  24 PHE H    1 1 
       10 20373 1 1  24 PHE HA   H 118.615   1.132  -2.546 1.00 . A A .  24 PHE HA   1 1 
       10 20374 1 1  24 PHE HB2  H 120.255   1.924  -0.132 1.00 . A A .  24 PHE HB2  1 1 
       10 20375 1 1  24 PHE HB3  H 120.453   0.440  -1.045 1.00 . A A .  24 PHE HB3  1 1 
       10 20376 1 1  24 PHE HD1  H 121.317   0.516  -3.382 1.00 . A A .  24 PHE HD1  1 1 
       10 20377 1 1  24 PHE HD2  H 121.117   4.022  -0.906 1.00 . A A .  24 PHE HD2  1 1 
       10 20378 1 1  24 PHE HE1  H 122.875   1.687  -4.915 1.00 . A A .  24 PHE HE1  1 1 
       10 20379 1 1  24 PHE HE2  H 122.676   5.193  -2.440 1.00 . A A .  24 PHE HE2  1 1 
       10 20380 1 1  24 PHE HZ   H 123.554   4.025  -4.444 1.00 . A A .  24 PHE HZ   1 1 
       10 20381 1 1  24 PHE N    N 118.261   2.947  -1.583 1.00 . A A .  24 PHE N    1 1 
       10 20382 1 1  24 PHE O    O 117.239   1.330   0.321 1.00 . A A .  24 PHE O    1 1 
       10 20383 1 1  25 ASN C    C 117.541  -2.765   0.293 1.00 . A A .  25 ASN C    1 1 
       10 20384 1 1  25 ASN CA   C 116.914  -1.395   0.055 1.00 . A A .  25 ASN CA   1 1 
       10 20385 1 1  25 ASN CB   C 115.531  -1.562  -0.579 1.00 . A A .  25 ASN CB   1 1 
       10 20386 1 1  25 ASN CG   C 115.650  -2.223  -1.950 1.00 . A A .  25 ASN CG   1 1 
       10 20387 1 1  25 ASN H    H 118.251  -0.964  -1.543 1.00 . A A .  25 ASN H    1 1 
       10 20388 1 1  25 ASN HA   H 116.795  -0.902   1.008 1.00 . A A .  25 ASN HA   1 1 
       10 20389 1 1  25 ASN HB2  H 114.917  -2.178   0.062 1.00 . A A .  25 ASN HB2  1 1 
       10 20390 1 1  25 ASN HB3  H 115.070  -0.592  -0.690 1.00 . A A .  25 ASN HB3  1 1 
       10 20391 1 1  25 ASN HD21 H 114.553  -0.846  -2.867 1.00 . A A .  25 ASN HD21 1 1 
       10 20392 1 1  25 ASN HD22 H 115.136  -2.091  -3.863 1.00 . A A .  25 ASN HD22 1 1 
       10 20393 1 1  25 ASN N    N 117.752  -0.557  -0.800 1.00 . A A .  25 ASN N    1 1 
       10 20394 1 1  25 ASN ND2  N 115.065  -1.674  -2.979 1.00 . A A .  25 ASN ND2  1 1 
       10 20395 1 1  25 ASN O    O 118.280  -3.273  -0.550 1.00 . A A .  25 ASN O    1 1 
       10 20396 1 1  25 ASN OD1  O 116.292  -3.263  -2.089 1.00 . A A .  25 ASN OD1  1 1 
       10 20397 1 1  26 LEU C    C 116.498  -5.554   2.143 1.00 . A A .  26 LEU C    1 1 
       10 20398 1 1  26 LEU CA   C 117.705  -4.688   1.796 1.00 . A A .  26 LEU CA   1 1 
       10 20399 1 1  26 LEU CB   C 118.657  -4.642   2.997 1.00 . A A .  26 LEU CB   1 1 
       10 20400 1 1  26 LEU CD1  C 120.706  -3.591   3.967 1.00 . A A .  26 LEU CD1  1 1 
       10 20401 1 1  26 LEU CD2  C 120.650  -4.188   1.548 1.00 . A A .  26 LEU CD2  1 1 
       10 20402 1 1  26 LEU CG   C 119.817  -3.678   2.726 1.00 . A A .  26 LEU CG   1 1 
       10 20403 1 1  26 LEU H    H 116.692  -2.853   2.105 1.00 . A A .  26 LEU H    1 1 
       10 20404 1 1  26 LEU HA   H 118.221  -5.114   0.949 1.00 . A A .  26 LEU HA   1 1 
       10 20405 1 1  26 LEU HB2  H 118.114  -4.310   3.870 1.00 . A A .  26 LEU HB2  1 1 
       10 20406 1 1  26 LEU HB3  H 119.052  -5.631   3.177 1.00 . A A .  26 LEU HB3  1 1 
       10 20407 1 1  26 LEU HD11 H 120.142  -3.171   4.787 1.00 . A A .  26 LEU HD11 1 1 
       10 20408 1 1  26 LEU HD12 H 121.558  -2.962   3.756 1.00 . A A .  26 LEU HD12 1 1 
       10 20409 1 1  26 LEU HD13 H 121.047  -4.581   4.235 1.00 . A A .  26 LEU HD13 1 1 
       10 20410 1 1  26 LEU HD21 H 121.554  -3.604   1.467 1.00 . A A .  26 LEU HD21 1 1 
       10 20411 1 1  26 LEU HD22 H 120.078  -4.095   0.638 1.00 . A A .  26 LEU HD22 1 1 
       10 20412 1 1  26 LEU HD23 H 120.904  -5.225   1.710 1.00 . A A .  26 LEU HD23 1 1 
       10 20413 1 1  26 LEU HG   H 119.424  -2.698   2.495 1.00 . A A .  26 LEU HG   1 1 
       10 20414 1 1  26 LEU N    N 117.246  -3.342   1.458 1.00 . A A .  26 LEU N    1 1 
       10 20415 1 1  26 LEU O    O 115.533  -5.054   2.718 1.00 . A A .  26 LEU O    1 1 
       10 20416 1 1  27 LYS C    C 115.813  -8.968   2.849 1.00 . A A .  27 LYS C    1 1 
       10 20417 1 1  27 LYS CA   C 115.396  -7.726   2.064 1.00 . A A .  27 LYS CA   1 1 
       10 20418 1 1  27 LYS CB   C 114.768  -8.151   0.735 1.00 . A A .  27 LYS CB   1 1 
       10 20419 1 1  27 LYS CD   C 112.811  -9.254  -0.348 1.00 . A A .  27 LYS CD   1 1 
       10 20420 1 1  27 LYS CE   C 113.677 -10.261  -1.108 1.00 . A A .  27 LYS CE   1 1 
       10 20421 1 1  27 LYS CG   C 113.470  -8.921   0.992 1.00 . A A .  27 LYS CG   1 1 
       10 20422 1 1  27 LYS H    H 117.355  -7.214   1.405 1.00 . A A .  27 LYS H    1 1 
       10 20423 1 1  27 LYS HA   H 114.653  -7.192   2.639 1.00 . A A .  27 LYS HA   1 1 
       10 20424 1 1  27 LYS HB2  H 114.553  -7.275   0.142 1.00 . A A .  27 LYS HB2  1 1 
       10 20425 1 1  27 LYS HB3  H 115.453  -8.788   0.199 1.00 . A A .  27 LYS HB3  1 1 
       10 20426 1 1  27 LYS HD2  H 111.834  -9.677  -0.175 1.00 . A A .  27 LYS HD2  1 1 
       10 20427 1 1  27 LYS HD3  H 112.715  -8.353  -0.936 1.00 . A A .  27 LYS HD3  1 1 
       10 20428 1 1  27 LYS HE2  H 114.502  -9.747  -1.577 1.00 . A A .  27 LYS HE2  1 1 
       10 20429 1 1  27 LYS HE3  H 114.058 -10.999  -0.417 1.00 . A A .  27 LYS HE3  1 1 
       10 20430 1 1  27 LYS HG2  H 113.694  -9.835   1.524 1.00 . A A .  27 LYS HG2  1 1 
       10 20431 1 1  27 LYS HG3  H 112.799  -8.314   1.580 1.00 . A A .  27 LYS HG3  1 1 
       10 20432 1 1  27 LYS HZ1  H 111.884 -11.065  -1.798 1.00 . A A .  27 LYS HZ1  1 1 
       10 20433 1 1  27 LYS HZ2  H 113.266 -11.865  -2.372 1.00 . A A .  27 LYS HZ2  1 1 
       10 20434 1 1  27 LYS HZ3  H 112.836 -10.349  -3.010 1.00 . A A .  27 LYS HZ3  1 1 
       10 20435 1 1  27 LYS N    N 116.542  -6.847   1.814 1.00 . A A .  27 LYS N    1 1 
       10 20436 1 1  27 LYS NZ   N 112.853 -10.936  -2.151 1.00 . A A .  27 LYS NZ   1 1 
       10 20437 1 1  27 LYS O    O 116.835  -9.589   2.559 1.00 . A A .  27 LYS O    1 1 
       10 20438 1 1  28 TYR C    C 114.064 -11.458   4.604 1.00 . A A .  28 TYR C    1 1 
       10 20439 1 1  28 TYR CA   C 115.254 -10.504   4.667 1.00 . A A .  28 TYR CA   1 1 
       10 20440 1 1  28 TYR CB   C 115.502 -10.091   6.119 1.00 . A A .  28 TYR CB   1 1 
       10 20441 1 1  28 TYR CD1  C 117.964  -9.728   6.520 1.00 . A A .  28 TYR CD1  1 1 
       10 20442 1 1  28 TYR CD2  C 116.533  -7.793   6.217 1.00 . A A .  28 TYR CD2  1 1 
       10 20443 1 1  28 TYR CE1  C 119.071  -8.886   6.678 1.00 . A A .  28 TYR CE1  1 1 
       10 20444 1 1  28 TYR CE2  C 117.640  -6.951   6.374 1.00 . A A .  28 TYR CE2  1 1 
       10 20445 1 1  28 TYR CG   C 116.696  -9.183   6.289 1.00 . A A .  28 TYR CG   1 1 
       10 20446 1 1  28 TYR CZ   C 118.909  -7.497   6.605 1.00 . A A .  28 TYR CZ   1 1 
       10 20447 1 1  28 TYR H    H 114.232  -8.748   4.051 1.00 . A A .  28 TYR H    1 1 
       10 20448 1 1  28 TYR HA   H 116.130 -11.014   4.296 1.00 . A A .  28 TYR HA   1 1 
       10 20449 1 1  28 TYR HB2  H 114.627  -9.579   6.488 1.00 . A A .  28 TYR HB2  1 1 
       10 20450 1 1  28 TYR HB3  H 115.652 -10.985   6.709 1.00 . A A .  28 TYR HB3  1 1 
       10 20451 1 1  28 TYR HD1  H 118.089 -10.799   6.576 1.00 . A A .  28 TYR HD1  1 1 
       10 20452 1 1  28 TYR HD2  H 115.556  -7.373   6.039 1.00 . A A .  28 TYR HD2  1 1 
       10 20453 1 1  28 TYR HE1  H 120.049  -9.306   6.855 1.00 . A A .  28 TYR HE1  1 1 
       10 20454 1 1  28 TYR HE2  H 117.515  -5.880   6.318 1.00 . A A .  28 TYR HE2  1 1 
       10 20455 1 1  28 TYR HH   H 120.546  -6.745   5.976 1.00 . A A .  28 TYR HH   1 1 
       10 20456 1 1  28 TYR N    N 115.005  -9.318   3.848 1.00 . A A .  28 TYR N    1 1 
       10 20457 1 1  28 TYR O    O 112.914 -11.017   4.625 1.00 . A A .  28 TYR O    1 1 
       10 20458 1 1  28 TYR OH   O 120.000  -6.666   6.760 1.00 . A A .  28 TYR OH   1 1 
       10 20459 1 1  29 ARG C    C 113.336 -14.748   5.578 1.00 . A A .  29 ARG C    1 1 
       10 20460 1 1  29 ARG CA   C 113.302 -13.776   4.402 1.00 . A A .  29 ARG CA   1 1 
       10 20461 1 1  29 ARG CB   C 113.480 -14.567   3.104 1.00 . A A .  29 ARG CB   1 1 
       10 20462 1 1  29 ARG CD   C 113.467 -14.432   0.610 1.00 . A A .  29 ARG CD   1 1 
       10 20463 1 1  29 ARG CG   C 113.318 -13.633   1.905 1.00 . A A .  29 ARG CG   1 1 
       10 20464 1 1  29 ARG CZ   C 112.354 -16.427  -0.339 1.00 . A A .  29 ARG CZ   1 1 
       10 20465 1 1  29 ARG H    H 115.288 -13.044   4.535 1.00 . A A .  29 ARG H    1 1 
       10 20466 1 1  29 ARG HA   H 112.338 -13.289   4.378 1.00 . A A .  29 ARG HA   1 1 
       10 20467 1 1  29 ARG HB2  H 114.465 -15.011   3.086 1.00 . A A .  29 ARG HB2  1 1 
       10 20468 1 1  29 ARG HB3  H 112.734 -15.345   3.053 1.00 . A A .  29 ARG HB3  1 1 
       10 20469 1 1  29 ARG HD2  H 113.514 -13.752  -0.227 1.00 . A A .  29 ARG HD2  1 1 
       10 20470 1 1  29 ARG HD3  H 114.378 -15.010   0.650 1.00 . A A .  29 ARG HD3  1 1 
       10 20471 1 1  29 ARG HE   H 111.492 -15.122   0.911 1.00 . A A .  29 ARG HE   1 1 
       10 20472 1 1  29 ARG HG2  H 112.339 -13.180   1.939 1.00 . A A .  29 ARG HG2  1 1 
       10 20473 1 1  29 ARG HG3  H 114.073 -12.863   1.941 1.00 . A A .  29 ARG HG3  1 1 
       10 20474 1 1  29 ARG HH11 H 114.254 -16.225  -0.954 1.00 . A A .  29 ARG HH11 1 1 
       10 20475 1 1  29 ARG HH12 H 113.410 -17.604  -1.577 1.00 . A A .  29 ARG HH12 1 1 
       10 20476 1 1  29 ARG HH21 H 110.456 -16.913   0.077 1.00 . A A .  29 ARG HH21 1 1 
       10 20477 1 1  29 ARG HH22 H 111.287 -17.988  -1.000 1.00 . A A .  29 ARG HH22 1 1 
       10 20478 1 1  29 ARG N    N 114.350 -12.760   4.518 1.00 . A A .  29 ARG N    1 1 
       10 20479 1 1  29 ARG NE   N 112.323 -15.331   0.436 1.00 . A A .  29 ARG NE   1 1 
       10 20480 1 1  29 ARG NH1  N 113.425 -16.780  -1.010 1.00 . A A .  29 ARG NH1  1 1 
       10 20481 1 1  29 ARG NH2  N 111.283 -17.167  -0.427 1.00 . A A .  29 ARG NH2  1 1 
       10 20482 1 1  29 ARG O    O 114.406 -15.147   6.036 1.00 . A A .  29 ARG O    1 1 
       10 20483 1 1  30 TYR C    C 111.119 -17.237   6.763 1.00 . A A .  30 TYR C    1 1 
       10 20484 1 1  30 TYR CA   C 112.045 -16.088   7.160 1.00 . A A .  30 TYR CA   1 1 
       10 20485 1 1  30 TYR CB   C 111.501 -15.385   8.405 1.00 . A A .  30 TYR CB   1 1 
       10 20486 1 1  30 TYR CD1  C 112.692 -16.463  10.348 1.00 . A A .  30 TYR CD1  1 1 
       10 20487 1 1  30 TYR CD2  C 110.311 -16.837  10.087 1.00 . A A .  30 TYR CD2  1 1 
       10 20488 1 1  30 TYR CE1  C 112.692 -17.261  11.498 1.00 . A A .  30 TYR CE1  1 1 
       10 20489 1 1  30 TYR CE2  C 110.310 -17.634  11.238 1.00 . A A .  30 TYR CE2  1 1 
       10 20490 1 1  30 TYR CG   C 111.502 -16.252   9.642 1.00 . A A .  30 TYR CG   1 1 
       10 20491 1 1  30 TYR CZ   C 111.502 -17.846  11.943 1.00 . A A .  30 TYR CZ   1 1 
       10 20492 1 1  30 TYR H    H 111.336 -14.754   5.671 1.00 . A A .  30 TYR H    1 1 
       10 20493 1 1  30 TYR HA   H 113.023 -16.487   7.383 1.00 . A A .  30 TYR HA   1 1 
       10 20494 1 1  30 TYR HB2  H 112.106 -14.513   8.602 1.00 . A A .  30 TYR HB2  1 1 
       10 20495 1 1  30 TYR HB3  H 110.490 -15.062   8.203 1.00 . A A .  30 TYR HB3  1 1 
       10 20496 1 1  30 TYR HD1  H 113.611 -16.012  10.003 1.00 . A A .  30 TYR HD1  1 1 
       10 20497 1 1  30 TYR HD2  H 109.392 -16.674   9.544 1.00 . A A .  30 TYR HD2  1 1 
       10 20498 1 1  30 TYR HE1  H 113.610 -17.423  12.042 1.00 . A A .  30 TYR HE1  1 1 
       10 20499 1 1  30 TYR HE2  H 109.392 -18.085  11.582 1.00 . A A .  30 TYR HE2  1 1 
       10 20500 1 1  30 TYR HH   H 112.190 -19.295  12.981 1.00 . A A .  30 TYR HH   1 1 
       10 20501 1 1  30 TYR N    N 112.154 -15.126   6.063 1.00 . A A .  30 TYR N    1 1 
       10 20502 1 1  30 TYR O    O 110.068 -17.014   6.163 1.00 . A A .  30 TYR O    1 1 
       10 20503 1 1  30 TYR OH   O 111.501 -18.633  13.078 1.00 . A A .  30 TYR OH   1 1 
       10 20504 1 1  31 GLU C    C 110.496 -20.587   7.865 1.00 . A A .  31 GLU C    1 1 
       10 20505 1 1  31 GLU CA   C 110.741 -19.643   6.689 1.00 . A A .  31 GLU CA   1 1 
       10 20506 1 1  31 GLU CB   C 111.488 -20.395   5.585 1.00 . A A .  31 GLU CB   1 1 
       10 20507 1 1  31 GLU CD   C 110.298 -19.073   3.783 1.00 . A A .  31 GLU CD   1 1 
       10 20508 1 1  31 GLU CG   C 111.654 -19.481   4.365 1.00 . A A .  31 GLU CG   1 1 
       10 20509 1 1  31 GLU H    H 112.332 -18.585   7.615 1.00 . A A .  31 GLU H    1 1 
       10 20510 1 1  31 GLU HA   H 109.785 -19.326   6.298 1.00 . A A .  31 GLU HA   1 1 
       10 20511 1 1  31 GLU HB2  H 112.461 -20.692   5.949 1.00 . A A .  31 GLU HB2  1 1 
       10 20512 1 1  31 GLU HB3  H 110.926 -21.271   5.301 1.00 . A A .  31 GLU HB3  1 1 
       10 20513 1 1  31 GLU HG2  H 112.193 -18.593   4.660 1.00 . A A .  31 GLU HG2  1 1 
       10 20514 1 1  31 GLU HG3  H 112.222 -20.003   3.609 1.00 . A A .  31 GLU HG3  1 1 
       10 20515 1 1  31 GLU N    N 111.512 -18.466   7.092 1.00 . A A .  31 GLU N    1 1 
       10 20516 1 1  31 GLU O    O 111.320 -20.692   8.773 1.00 . A A .  31 GLU O    1 1 
       10 20517 1 1  31 GLU OE1  O 109.306 -19.723   4.077 1.00 . A A .  31 GLU OE1  1 1 
       10 20518 1 1  31 GLU OE2  O 110.273 -18.104   3.042 1.00 . A A .  31 GLU OE2  1 1 
       10 20519 1 1  32 GLU C    C 109.395 -23.661   8.392 1.00 . A A .  32 GLU C    1 1 
       10 20520 1 1  32 GLU CA   C 109.027 -22.256   8.863 1.00 . A A .  32 GLU CA   1 1 
       10 20521 1 1  32 GLU CB   C 107.533 -22.199   9.187 1.00 . A A .  32 GLU CB   1 1 
       10 20522 1 1  32 GLU CD   C 107.924 -20.665  11.127 1.00 . A A .  32 GLU CD   1 1 
       10 20523 1 1  32 GLU CG   C 107.190 -20.840   9.801 1.00 . A A .  32 GLU CG   1 1 
       10 20524 1 1  32 GLU H    H 108.719 -21.113   7.105 1.00 . A A .  32 GLU H    1 1 
       10 20525 1 1  32 GLU HA   H 109.587 -22.027   9.758 1.00 . A A .  32 GLU HA   1 1 
       10 20526 1 1  32 GLU HB2  H 106.966 -22.337   8.279 1.00 . A A .  32 GLU HB2  1 1 
       10 20527 1 1  32 GLU HB3  H 107.285 -22.980   9.890 1.00 . A A .  32 GLU HB3  1 1 
       10 20528 1 1  32 GLU HG2  H 107.486 -20.055   9.122 1.00 . A A .  32 GLU HG2  1 1 
       10 20529 1 1  32 GLU HG3  H 106.126 -20.783   9.973 1.00 . A A .  32 GLU HG3  1 1 
       10 20530 1 1  32 GLU N    N 109.354 -21.272   7.835 1.00 . A A .  32 GLU N    1 1 
       10 20531 1 1  32 GLU O    O 109.285 -23.976   7.207 1.00 . A A .  32 GLU O    1 1 
       10 20532 1 1  32 GLU OE1  O 107.368 -21.046  12.144 1.00 . A A .  32 GLU OE1  1 1 
       10 20533 1 1  32 GLU OE2  O 109.031 -20.153  11.106 1.00 . A A .  32 GLU OE2  1 1 
       10 20534 1 1  33 ASP C    C 109.235 -26.770   8.503 1.00 . A A .  33 ASP C    1 1 
       10 20535 1 1  33 ASP CA   C 110.338 -25.823   8.976 1.00 . A A .  33 ASP CA   1 1 
       10 20536 1 1  33 ASP CB   C 111.044 -26.439  10.186 1.00 . A A .  33 ASP CB   1 1 
       10 20537 1 1  33 ASP CG   C 112.261 -25.603  10.579 1.00 . A A .  33 ASP CG   1 1 
       10 20538 1 1  33 ASP H    H 109.819 -24.222  10.267 1.00 . A A .  33 ASP H    1 1 
       10 20539 1 1  33 ASP HA   H 111.062 -25.716   8.181 1.00 . A A .  33 ASP HA   1 1 
       10 20540 1 1  33 ASP HB2  H 110.356 -26.479  11.018 1.00 . A A .  33 ASP HB2  1 1 
       10 20541 1 1  33 ASP HB3  H 111.365 -27.441   9.941 1.00 . A A .  33 ASP HB3  1 1 
       10 20542 1 1  33 ASP N    N 109.834 -24.499   9.326 1.00 . A A .  33 ASP N    1 1 
       10 20543 1 1  33 ASP O    O 109.406 -27.467   7.503 1.00 . A A .  33 ASP O    1 1 
       10 20544 1 1  33 ASP OD1  O 112.864 -25.008   9.699 1.00 . A A .  33 ASP OD1  1 1 
       10 20545 1 1  33 ASP OD2  O 112.573 -25.570  11.757 1.00 . A A .  33 ASP OD2  1 1 
       10 20546 1 1  34 ASN C    C 105.851 -27.163   8.163 1.00 . A A .  34 ASN C    1 1 
       10 20547 1 1  34 ASN CA   C 107.050 -27.773   8.899 1.00 . A A .  34 ASN CA   1 1 
       10 20548 1 1  34 ASN CB   C 106.571 -28.429  10.198 1.00 . A A .  34 ASN CB   1 1 
       10 20549 1 1  34 ASN CG   C 105.889 -27.408  11.107 1.00 . A A .  34 ASN CG   1 1 
       10 20550 1 1  34 ASN H    H 107.979 -26.169   9.949 1.00 . A A .  34 ASN H    1 1 
       10 20551 1 1  34 ASN HA   H 107.466 -28.548   8.273 1.00 . A A .  34 ASN HA   1 1 
       10 20552 1 1  34 ASN HB2  H 105.871 -29.217   9.962 1.00 . A A .  34 ASN HB2  1 1 
       10 20553 1 1  34 ASN HB3  H 107.420 -28.853  10.715 1.00 . A A .  34 ASN HB3  1 1 
       10 20554 1 1  34 ASN HD21 H 104.981 -28.785  12.213 1.00 . A A .  34 ASN HD21 1 1 
       10 20555 1 1  34 ASN HD22 H 104.677 -27.175  12.663 1.00 . A A .  34 ASN HD22 1 1 
       10 20556 1 1  34 ASN N    N 108.106 -26.801   9.211 1.00 . A A .  34 ASN N    1 1 
       10 20557 1 1  34 ASN ND2  N 105.119 -27.824  12.075 1.00 . A A .  34 ASN ND2  1 1 
       10 20558 1 1  34 ASN O    O 105.019 -27.898   7.631 1.00 . A A .  34 ASN O    1 1 
       10 20559 1 1  34 ASN OD1  O 106.062 -26.202  10.933 1.00 . A A .  34 ASN OD1  1 1 
       10 20560 1 1  35 SER C    C 105.165 -23.849   6.830 1.00 . A A .  35 SER C    1 1 
       10 20561 1 1  35 SER CA   C 104.668 -25.176   7.407 1.00 . A A .  35 SER CA   1 1 
       10 20562 1 1  35 SER CB   C 103.482 -24.945   8.347 1.00 . A A .  35 SER CB   1 1 
       10 20563 1 1  35 SER H    H 106.423 -25.292   8.592 1.00 . A A .  35 SER H    1 1 
       10 20564 1 1  35 SER HA   H 104.352 -25.813   6.594 1.00 . A A .  35 SER HA   1 1 
       10 20565 1 1  35 SER HB2  H 102.841 -24.180   7.943 1.00 . A A .  35 SER HB2  1 1 
       10 20566 1 1  35 SER HB3  H 102.920 -25.864   8.446 1.00 . A A .  35 SER HB3  1 1 
       10 20567 1 1  35 SER HG   H 103.209 -24.372  10.186 1.00 . A A .  35 SER HG   1 1 
       10 20568 1 1  35 SER N    N 105.753 -25.836   8.127 1.00 . A A .  35 SER N    1 1 
       10 20569 1 1  35 SER O    O 104.886 -22.787   7.396 1.00 . A A .  35 SER O    1 1 
       10 20570 1 1  35 SER OG   O 103.965 -24.523   9.615 1.00 . A A .  35 SER OG   1 1 
       10 20571 1 1  36 PRO C    C 105.610 -21.550   4.777 1.00 . A A .  36 PRO C    1 1 
       10 20572 1 1  36 PRO CA   C 106.573 -22.641   5.239 1.00 . A A .  36 PRO CA   1 1 
       10 20573 1 1  36 PRO CB   C 107.439 -23.133   4.076 1.00 . A A .  36 PRO CB   1 1 
       10 20574 1 1  36 PRO CD   C 106.086 -25.002   4.797 1.00 . A A .  36 PRO CD   1 1 
       10 20575 1 1  36 PRO CG   C 106.775 -24.374   3.585 1.00 . A A .  36 PRO CG   1 1 
       10 20576 1 1  36 PRO HA   H 107.214 -22.255   6.016 1.00 . A A .  36 PRO HA   1 1 
       10 20577 1 1  36 PRO HB2  H 107.475 -22.389   3.292 1.00 . A A .  36 PRO HB2  1 1 
       10 20578 1 1  36 PRO HB3  H 108.434 -23.365   4.422 1.00 . A A .  36 PRO HB3  1 1 
       10 20579 1 1  36 PRO HD2  H 105.142 -25.441   4.506 1.00 . A A .  36 PRO HD2  1 1 
       10 20580 1 1  36 PRO HD3  H 106.725 -25.739   5.257 1.00 . A A .  36 PRO HD3  1 1 
       10 20581 1 1  36 PRO HG2  H 106.048 -24.127   2.824 1.00 . A A .  36 PRO HG2  1 1 
       10 20582 1 1  36 PRO HG3  H 107.508 -25.061   3.194 1.00 . A A .  36 PRO HG3  1 1 
       10 20583 1 1  36 PRO N    N 105.875 -23.870   5.721 1.00 . A A .  36 PRO N    1 1 
       10 20584 1 1  36 PRO O    O 104.648 -21.802   4.051 1.00 . A A .  36 PRO O    1 1 
       10 20585 1 1  37 LEU C    C 106.265 -18.146   4.279 1.00 . A A .  37 LEU C    1 1 
       10 20586 1 1  37 LEU CA   C 105.214 -19.135   4.764 1.00 . A A .  37 LEU CA   1 1 
       10 20587 1 1  37 LEU CB   C 104.400 -18.517   5.904 1.00 . A A .  37 LEU CB   1 1 
       10 20588 1 1  37 LEU CD1  C 102.434 -17.841   4.520 1.00 . A A .  37 LEU CD1  1 1 
       10 20589 1 1  37 LEU CD2  C 103.045 -16.523   6.551 1.00 . A A .  37 LEU CD2  1 1 
       10 20590 1 1  37 LEU CG   C 103.595 -17.330   5.374 1.00 . A A .  37 LEU CG   1 1 
       10 20591 1 1  37 LEU H    H 106.612 -20.239   5.890 1.00 . A A .  37 LEU H    1 1 
       10 20592 1 1  37 LEU HA   H 104.554 -19.389   3.946 1.00 . A A .  37 LEU HA   1 1 
       10 20593 1 1  37 LEU HB2  H 103.728 -19.260   6.307 1.00 . A A .  37 LEU HB2  1 1 
       10 20594 1 1  37 LEU HB3  H 105.069 -18.178   6.679 1.00 . A A .  37 LEU HB3  1 1 
       10 20595 1 1  37 LEU HD11 H 101.901 -18.610   5.059 1.00 . A A .  37 LEU HD11 1 1 
       10 20596 1 1  37 LEU HD12 H 102.817 -18.249   3.596 1.00 . A A .  37 LEU HD12 1 1 
       10 20597 1 1  37 LEU HD13 H 101.761 -17.024   4.300 1.00 . A A .  37 LEU HD13 1 1 
       10 20598 1 1  37 LEU HD21 H 102.478 -15.683   6.179 1.00 . A A .  37 LEU HD21 1 1 
       10 20599 1 1  37 LEU HD22 H 103.864 -16.165   7.157 1.00 . A A .  37 LEU HD22 1 1 
       10 20600 1 1  37 LEU HD23 H 102.403 -17.153   7.151 1.00 . A A .  37 LEU HD23 1 1 
       10 20601 1 1  37 LEU HG   H 104.236 -16.702   4.772 1.00 . A A .  37 LEU HG   1 1 
       10 20602 1 1  37 LEU N    N 105.902 -20.335   5.222 1.00 . A A .  37 LEU N    1 1 
       10 20603 1 1  37 LEU O    O 107.274 -17.964   4.967 1.00 . A A .  37 LEU O    1 1 
       10 20604 1 1  38 GLY C    C 106.863 -15.226   3.054 1.00 . A A .  38 GLY C    1 1 
       10 20605 1 1  38 GLY CA   C 107.090 -16.648   2.576 1.00 . A A .  38 GLY CA   1 1 
       10 20606 1 1  38 GLY H    H 105.178 -17.561   2.677 1.00 . A A .  38 GLY H    1 1 
       10 20607 1 1  38 GLY HA2  H 108.057 -16.996   2.909 1.00 . A A .  38 GLY HA2  1 1 
       10 20608 1 1  38 GLY HA3  H 107.046 -16.672   1.498 1.00 . A A .  38 GLY HA3  1 1 
       10 20609 1 1  38 GLY N    N 106.051 -17.507   3.127 1.00 . A A .  38 GLY N    1 1 
       10 20610 1 1  38 GLY O    O 105.844 -14.616   2.750 1.00 . A A .  38 GLY O    1 1 
       10 20611 1 1  39 VAL C    C 108.931 -12.550   4.054 1.00 . A A .  39 VAL C    1 1 
       10 20612 1 1  39 VAL CA   C 107.684 -13.358   4.364 1.00 . A A .  39 VAL CA   1 1 
       10 20613 1 1  39 VAL CB   C 107.470 -13.419   5.880 1.00 . A A .  39 VAL CB   1 1 
       10 20614 1 1  39 VAL CG1  C 106.162 -14.155   6.179 1.00 . A A .  39 VAL CG1  1 1 
       10 20615 1 1  39 VAL CG2  C 108.632 -14.167   6.538 1.00 . A A .  39 VAL CG2  1 1 
       10 20616 1 1  39 VAL H    H 108.618 -15.228   4.017 1.00 . A A .  39 VAL H    1 1 
       10 20617 1 1  39 VAL HA   H 106.834 -12.863   3.915 1.00 . A A .  39 VAL HA   1 1 
       10 20618 1 1  39 VAL HB   H 107.415 -12.416   6.274 1.00 . A A .  39 VAL HB   1 1 
       10 20619 1 1  39 VAL HG11 H 106.178 -15.126   5.706 1.00 . A A .  39 VAL HG11 1 1 
       10 20620 1 1  39 VAL HG12 H 105.331 -13.581   5.796 1.00 . A A .  39 VAL HG12 1 1 
       10 20621 1 1  39 VAL HG13 H 106.054 -14.278   7.247 1.00 . A A .  39 VAL HG13 1 1 
       10 20622 1 1  39 VAL HG21 H 108.802 -15.095   6.016 1.00 . A A .  39 VAL HG21 1 1 
       10 20623 1 1  39 VAL HG22 H 108.389 -14.372   7.570 1.00 . A A .  39 VAL HG22 1 1 
       10 20624 1 1  39 VAL HG23 H 109.524 -13.559   6.491 1.00 . A A .  39 VAL HG23 1 1 
       10 20625 1 1  39 VAL N    N 107.815 -14.702   3.818 1.00 . A A .  39 VAL N    1 1 
       10 20626 1 1  39 VAL O    O 110.053 -13.001   4.279 1.00 . A A .  39 VAL O    1 1 
       10 20627 1 1  40 ILE C    C 109.609  -9.118   3.965 1.00 . A A .  40 ILE C    1 1 
       10 20628 1 1  40 ILE CA   C 109.822 -10.441   3.247 1.00 . A A .  40 ILE CA   1 1 
       10 20629 1 1  40 ILE CB   C 109.945 -10.196   1.738 1.00 . A A .  40 ILE CB   1 1 
       10 20630 1 1  40 ILE CD1  C 108.823  -9.184  -0.255 1.00 . A A .  40 ILE CD1  1 1 
       10 20631 1 1  40 ILE CG1  C 108.607  -9.707   1.166 1.00 . A A .  40 ILE CG1  1 1 
       10 20632 1 1  40 ILE CG2  C 110.375 -11.491   1.033 1.00 . A A .  40 ILE CG2  1 1 
       10 20633 1 1  40 ILE H    H 107.802 -11.076   3.322 1.00 . A A .  40 ILE H    1 1 
       10 20634 1 1  40 ILE HA   H 110.748 -10.874   3.600 1.00 . A A .  40 ILE HA   1 1 
       10 20635 1 1  40 ILE HB   H 110.699  -9.441   1.570 1.00 . A A .  40 ILE HB   1 1 
       10 20636 1 1  40 ILE HD11 H 107.905  -8.751  -0.621 1.00 . A A .  40 ILE HD11 1 1 
       10 20637 1 1  40 ILE HD12 H 109.118  -9.999  -0.899 1.00 . A A .  40 ILE HD12 1 1 
       10 20638 1 1  40 ILE HD13 H 109.597  -8.431  -0.249 1.00 . A A .  40 ILE HD13 1 1 
       10 20639 1 1  40 ILE HG12 H 107.904 -10.526   1.146 1.00 . A A .  40 ILE HG12 1 1 
       10 20640 1 1  40 ILE HG13 H 108.217  -8.912   1.780 1.00 . A A .  40 ILE HG13 1 1 
       10 20641 1 1  40 ILE HG21 H 109.997 -12.346   1.575 1.00 . A A .  40 ILE HG21 1 1 
       10 20642 1 1  40 ILE HG22 H 111.453 -11.534   1.000 1.00 . A A .  40 ILE HG22 1 1 
       10 20643 1 1  40 ILE HG23 H 109.989 -11.508   0.023 1.00 . A A .  40 ILE HG23 1 1 
       10 20644 1 1  40 ILE N    N 108.719 -11.349   3.535 1.00 . A A .  40 ILE N    1 1 
       10 20645 1 1  40 ILE O    O 108.490  -8.610   4.040 1.00 . A A .  40 ILE O    1 1 
       10 20646 1 1  41 GLY C    C 111.772  -6.443   4.440 1.00 . A A .  41 GLY C    1 1 
       10 20647 1 1  41 GLY CA   C 110.694  -7.273   5.121 1.00 . A A .  41 GLY CA   1 1 
       10 20648 1 1  41 GLY H    H 111.503  -9.160   4.592 1.00 . A A .  41 GLY H    1 1 
       10 20649 1 1  41 GLY HA2  H 109.729  -6.808   4.976 1.00 . A A .  41 GLY HA2  1 1 
       10 20650 1 1  41 GLY HA3  H 110.913  -7.335   6.176 1.00 . A A .  41 GLY HA3  1 1 
       10 20651 1 1  41 GLY N    N 110.690  -8.610   4.543 1.00 . A A .  41 GLY N    1 1 
       10 20652 1 1  41 GLY O    O 112.909  -6.896   4.302 1.00 . A A .  41 GLY O    1 1 
       10 20653 1 1  42 SER C    C 112.383  -2.993   3.872 1.00 . A A .  42 SER C    1 1 
       10 20654 1 1  42 SER CA   C 112.340  -4.390   3.265 1.00 . A A .  42 SER CA   1 1 
       10 20655 1 1  42 SER CB   C 111.930  -4.292   1.795 1.00 . A A .  42 SER CB   1 1 
       10 20656 1 1  42 SER H    H 110.487  -4.938   4.136 1.00 . A A .  42 SER H    1 1 
       10 20657 1 1  42 SER HA   H 113.330  -4.817   3.318 1.00 . A A .  42 SER HA   1 1 
       10 20658 1 1  42 SER HB2  H 111.840  -5.280   1.375 1.00 . A A .  42 SER HB2  1 1 
       10 20659 1 1  42 SER HB3  H 110.976  -3.787   1.723 1.00 . A A .  42 SER HB3  1 1 
       10 20660 1 1  42 SER HG   H 113.476  -4.207   0.618 1.00 . A A .  42 SER HG   1 1 
       10 20661 1 1  42 SER N    N 111.404  -5.248   3.985 1.00 . A A .  42 SER N    1 1 
       10 20662 1 1  42 SER O    O 111.348  -2.420   4.210 1.00 . A A .  42 SER O    1 1 
       10 20663 1 1  42 SER OG   O 112.925  -3.571   1.080 1.00 . A A .  42 SER OG   1 1 
       10 20664 1 1  43 PHE C    C 114.403  -0.251   3.382 1.00 . A A .  43 PHE C    1 1 
       10 20665 1 1  43 PHE CA   C 113.764  -1.085   4.484 1.00 . A A .  43 PHE CA   1 1 
       10 20666 1 1  43 PHE CB   C 114.655  -1.074   5.726 1.00 . A A .  43 PHE CB   1 1 
       10 20667 1 1  43 PHE CD1  C 113.083  -1.369   7.676 1.00 . A A .  43 PHE CD1  1 1 
       10 20668 1 1  43 PHE CD2  C 114.602  -3.174   7.119 1.00 . A A .  43 PHE CD2  1 1 
       10 20669 1 1  43 PHE CE1  C 112.570  -2.128   8.735 1.00 . A A .  43 PHE CE1  1 1 
       10 20670 1 1  43 PHE CE2  C 114.088  -3.933   8.177 1.00 . A A .  43 PHE CE2  1 1 
       10 20671 1 1  43 PHE CG   C 114.099  -1.892   6.868 1.00 . A A .  43 PHE CG   1 1 
       10 20672 1 1  43 PHE CZ   C 113.072  -3.410   8.985 1.00 . A A .  43 PHE CZ   1 1 
       10 20673 1 1  43 PHE H    H 114.383  -2.979   3.766 1.00 . A A .  43 PHE H    1 1 
       10 20674 1 1  43 PHE HA   H 112.801  -0.662   4.735 1.00 . A A .  43 PHE HA   1 1 
       10 20675 1 1  43 PHE HB2  H 115.623  -1.471   5.461 1.00 . A A .  43 PHE HB2  1 1 
       10 20676 1 1  43 PHE HB3  H 114.780  -0.052   6.052 1.00 . A A .  43 PHE HB3  1 1 
       10 20677 1 1  43 PHE HD1  H 112.696  -0.380   7.482 1.00 . A A .  43 PHE HD1  1 1 
       10 20678 1 1  43 PHE HD2  H 115.386  -3.579   6.496 1.00 . A A .  43 PHE HD2  1 1 
       10 20679 1 1  43 PHE HE1  H 111.786  -1.724   9.358 1.00 . A A .  43 PHE HE1  1 1 
       10 20680 1 1  43 PHE HE2  H 114.476  -4.922   8.370 1.00 . A A .  43 PHE HE2  1 1 
       10 20681 1 1  43 PHE HZ   H 112.676  -3.995   9.801 1.00 . A A .  43 PHE HZ   1 1 
       10 20682 1 1  43 PHE N    N 113.590  -2.453   4.007 1.00 . A A .  43 PHE N    1 1 
       10 20683 1 1  43 PHE O    O 115.457  -0.615   2.862 1.00 . A A .  43 PHE O    1 1 
       10 20684 1 1  44 THR C    C 114.583   3.097   2.409 1.00 . A A .  44 THR C    1 1 
       10 20685 1 1  44 THR CA   C 114.269   1.689   1.925 1.00 . A A .  44 THR CA   1 1 
       10 20686 1 1  44 THR CB   C 113.214   1.754   0.818 1.00 . A A .  44 THR CB   1 1 
       10 20687 1 1  44 THR CG2  C 113.789   2.483  -0.398 1.00 . A A .  44 THR CG2  1 1 
       10 20688 1 1  44 THR H    H 112.969   1.147   3.514 1.00 . A A .  44 THR H    1 1 
       10 20689 1 1  44 THR HA   H 115.170   1.252   1.519 1.00 . A A .  44 THR HA   1 1 
       10 20690 1 1  44 THR HB   H 112.347   2.287   1.176 1.00 . A A .  44 THR HB   1 1 
       10 20691 1 1  44 THR HG1  H 112.162   0.135   1.057 1.00 . A A .  44 THR HG1  1 1 
       10 20692 1 1  44 THR HG21 H 113.015   2.608  -1.141 1.00 . A A .  44 THR HG21 1 1 
       10 20693 1 1  44 THR HG22 H 114.599   1.904  -0.815 1.00 . A A .  44 THR HG22 1 1 
       10 20694 1 1  44 THR HG23 H 114.157   3.452  -0.095 1.00 . A A .  44 THR HG23 1 1 
       10 20695 1 1  44 THR N    N 113.776   0.866   3.028 1.00 . A A .  44 THR N    1 1 
       10 20696 1 1  44 THR O    O 113.805   3.691   3.154 1.00 . A A .  44 THR O    1 1 
       10 20697 1 1  44 THR OG1  O 112.840   0.434   0.447 1.00 . A A .  44 THR OG1  1 1 
       10 20698 1 1  45 TYR C    C 116.449   5.738   1.031 1.00 . A A .  45 TYR C    1 1 
       10 20699 1 1  45 TYR CA   C 116.118   4.983   2.311 1.00 . A A .  45 TYR CA   1 1 
       10 20700 1 1  45 TYR CB   C 117.338   4.970   3.233 1.00 . A A .  45 TYR CB   1 1 
       10 20701 1 1  45 TYR CD1  C 117.156   6.933   4.805 1.00 . A A .  45 TYR CD1  1 1 
       10 20702 1 1  45 TYR CD2  C 118.764   7.035   2.993 1.00 . A A .  45 TYR CD2  1 1 
       10 20703 1 1  45 TYR CE1  C 117.550   8.208   5.226 1.00 . A A .  45 TYR CE1  1 1 
       10 20704 1 1  45 TYR CE2  C 119.159   8.310   3.415 1.00 . A A .  45 TYR CE2  1 1 
       10 20705 1 1  45 TYR CG   C 117.763   6.346   3.688 1.00 . A A .  45 TYR CG   1 1 
       10 20706 1 1  45 TYR CZ   C 118.551   8.897   4.531 1.00 . A A .  45 TYR CZ   1 1 
       10 20707 1 1  45 TYR H    H 116.322   3.071   1.417 1.00 . A A .  45 TYR H    1 1 
       10 20708 1 1  45 TYR HA   H 115.301   5.481   2.813 1.00 . A A .  45 TYR HA   1 1 
       10 20709 1 1  45 TYR HB2  H 117.107   4.379   4.105 1.00 . A A .  45 TYR HB2  1 1 
       10 20710 1 1  45 TYR HB3  H 118.160   4.503   2.709 1.00 . A A .  45 TYR HB3  1 1 
       10 20711 1 1  45 TYR HD1  H 116.383   6.402   5.341 1.00 . A A .  45 TYR HD1  1 1 
       10 20712 1 1  45 TYR HD2  H 119.232   6.582   2.132 1.00 . A A .  45 TYR HD2  1 1 
       10 20713 1 1  45 TYR HE1  H 117.082   8.662   6.088 1.00 . A A .  45 TYR HE1  1 1 
       10 20714 1 1  45 TYR HE2  H 119.931   8.841   2.878 1.00 . A A .  45 TYR HE2  1 1 
       10 20715 1 1  45 TYR HH   H 119.788  10.071   5.389 1.00 . A A .  45 TYR HH   1 1 
       10 20716 1 1  45 TYR N    N 115.728   3.617   1.978 1.00 . A A .  45 TYR N    1 1 
       10 20717 1 1  45 TYR O    O 117.269   5.276   0.237 1.00 . A A .  45 TYR O    1 1 
       10 20718 1 1  45 TYR OH   O 118.940  10.154   4.947 1.00 . A A .  45 TYR OH   1 1 
       10 20719 1 1  46 THR C    C 116.405   9.100  -0.018 1.00 . A A .  46 THR C    1 1 
       10 20720 1 1  46 THR CA   C 116.009   7.673  -0.381 1.00 . A A .  46 THR CA   1 1 
       10 20721 1 1  46 THR CB   C 114.732   7.709  -1.228 1.00 . A A .  46 THR CB   1 1 
       10 20722 1 1  46 THR CG2  C 114.280   6.293  -1.597 1.00 . A A .  46 THR CG2  1 1 
       10 20723 1 1  46 THR H    H 115.177   7.207   1.514 1.00 . A A .  46 THR H    1 1 
       10 20724 1 1  46 THR HA   H 116.803   7.232  -0.967 1.00 . A A .  46 THR HA   1 1 
       10 20725 1 1  46 THR HB   H 114.926   8.263  -2.135 1.00 . A A .  46 THR HB   1 1 
       10 20726 1 1  46 THR HG1  H 113.713   8.016   0.398 1.00 . A A .  46 THR HG1  1 1 
       10 20727 1 1  46 THR HG21 H 113.202   6.267  -1.659 1.00 . A A .  46 THR HG21 1 1 
       10 20728 1 1  46 THR HG22 H 114.613   5.590  -0.848 1.00 . A A .  46 THR HG22 1 1 
       10 20729 1 1  46 THR HG23 H 114.700   6.020  -2.554 1.00 . A A .  46 THR HG23 1 1 
       10 20730 1 1  46 THR N    N 115.801   6.883   0.831 1.00 . A A .  46 THR N    1 1 
       10 20731 1 1  46 THR O    O 115.967   9.635   1.003 1.00 . A A .  46 THR O    1 1 
       10 20732 1 1  46 THR OG1  O 113.702   8.358  -0.498 1.00 . A A .  46 THR OG1  1 1 
       10 20733 1 1  47 GLU C    C 117.682  11.854  -1.953 1.00 . A A .  47 GLU C    1 1 
       10 20734 1 1  47 GLU CA   C 117.691  11.066  -0.647 1.00 . A A .  47 GLU CA   1 1 
       10 20735 1 1  47 GLU CB   C 119.111  11.004  -0.074 1.00 . A A .  47 GLU CB   1 1 
       10 20736 1 1  47 GLU CD   C 121.001  12.386   0.914 1.00 . A A .  47 GLU CD   1 1 
       10 20737 1 1  47 GLU CG   C 119.558  12.394   0.398 1.00 . A A .  47 GLU CG   1 1 
       10 20738 1 1  47 GLU H    H 117.484   9.238  -1.693 1.00 . A A .  47 GLU H    1 1 
       10 20739 1 1  47 GLU HA   H 117.045  11.554   0.066 1.00 . A A .  47 GLU HA   1 1 
       10 20740 1 1  47 GLU HB2  H 119.129  10.320   0.762 1.00 . A A .  47 GLU HB2  1 1 
       10 20741 1 1  47 GLU HB3  H 119.789  10.653  -0.838 1.00 . A A .  47 GLU HB3  1 1 
       10 20742 1 1  47 GLU HG2  H 119.492  13.087  -0.427 1.00 . A A .  47 GLU HG2  1 1 
       10 20743 1 1  47 GLU HG3  H 118.902  12.726   1.189 1.00 . A A .  47 GLU HG3  1 1 
       10 20744 1 1  47 GLU N    N 117.208   9.711  -0.881 1.00 . A A .  47 GLU N    1 1 
       10 20745 1 1  47 GLU O    O 117.766  11.272  -3.036 1.00 . A A .  47 GLU O    1 1 
       10 20746 1 1  47 GLU OE1  O 121.646  11.348   0.878 1.00 . A A .  47 GLU OE1  1 1 
       10 20747 1 1  47 GLU OE2  O 121.447  13.438   1.345 1.00 . A A .  47 GLU OE2  1 1 
       10 20748 1 1  48 LYS C    C 118.478  15.258  -2.669 1.00 . A A .  48 LYS C    1 1 
       10 20749 1 1  48 LYS CA   C 117.603  14.053  -3.001 1.00 . A A .  48 LYS CA   1 1 
       10 20750 1 1  48 LYS CB   C 116.209  14.531  -3.416 1.00 . A A .  48 LYS CB   1 1 
       10 20751 1 1  48 LYS CD   C 114.941  15.909  -5.081 1.00 . A A .  48 LYS CD   1 1 
       10 20752 1 1  48 LYS CE   C 115.036  16.622  -6.431 1.00 . A A .  48 LYS CE   1 1 
       10 20753 1 1  48 LYS CG   C 116.313  15.347  -4.707 1.00 . A A .  48 LYS CG   1 1 
       10 20754 1 1  48 LYS H    H 117.331  13.555  -0.961 1.00 . A A .  48 LYS H    1 1 
       10 20755 1 1  48 LYS HA   H 118.048  13.514  -3.825 1.00 . A A .  48 LYS HA   1 1 
       10 20756 1 1  48 LYS HB2  H 115.569  13.675  -3.580 1.00 . A A .  48 LYS HB2  1 1 
       10 20757 1 1  48 LYS HB3  H 115.791  15.149  -2.636 1.00 . A A .  48 LYS HB3  1 1 
       10 20758 1 1  48 LYS HD2  H 114.228  15.099  -5.148 1.00 . A A .  48 LYS HD2  1 1 
       10 20759 1 1  48 LYS HD3  H 114.620  16.612  -4.327 1.00 . A A .  48 LYS HD3  1 1 
       10 20760 1 1  48 LYS HE2  H 115.986  17.131  -6.502 1.00 . A A .  48 LYS HE2  1 1 
       10 20761 1 1  48 LYS HE3  H 114.956  15.898  -7.228 1.00 . A A .  48 LYS HE3  1 1 
       10 20762 1 1  48 LYS HG2  H 117.007  16.163  -4.560 1.00 . A A .  48 LYS HG2  1 1 
       10 20763 1 1  48 LYS HG3  H 116.669  14.714  -5.505 1.00 . A A .  48 LYS HG3  1 1 
       10 20764 1 1  48 LYS HZ1  H 114.327  18.577  -6.542 1.00 . A A .  48 LYS HZ1  1 1 
       10 20765 1 1  48 LYS HZ2  H 113.279  17.505  -5.745 1.00 . A A .  48 LYS HZ2  1 1 
       10 20766 1 1  48 LYS HZ3  H 113.417  17.456  -7.439 1.00 . A A .  48 LYS HZ3  1 1 
       10 20767 1 1  48 LYS N    N 117.516  13.170  -1.843 1.00 . A A .  48 LYS N    1 1 
       10 20768 1 1  48 LYS NZ   N 113.931  17.615  -6.548 1.00 . A A .  48 LYS NZ   1 1 
       10 20769 1 1  48 LYS O    O 118.337  15.863  -1.606 1.00 . A A .  48 LYS O    1 1 
       10 20770 1 1  49 SER C    C 120.051  17.797  -4.454 1.00 . A A .  49 SER C    1 1 
       10 20771 1 1  49 SER CA   C 120.277  16.739  -3.378 1.00 . A A .  49 SER CA   1 1 
       10 20772 1 1  49 SER CB   C 121.732  16.270  -3.425 1.00 . A A .  49 SER CB   1 1 
       10 20773 1 1  49 SER H    H 119.453  15.080  -4.408 1.00 . A A .  49 SER H    1 1 
       10 20774 1 1  49 SER HA   H 120.086  17.180  -2.409 1.00 . A A .  49 SER HA   1 1 
       10 20775 1 1  49 SER HB2  H 121.946  15.841  -4.389 1.00 . A A .  49 SER HB2  1 1 
       10 20776 1 1  49 SER HB3  H 122.386  17.116  -3.258 1.00 . A A .  49 SER HB3  1 1 
       10 20777 1 1  49 SER HG   H 121.914  15.720  -1.567 1.00 . A A .  49 SER HG   1 1 
       10 20778 1 1  49 SER N    N 119.384  15.601  -3.582 1.00 . A A .  49 SER N    1 1 
       10 20779 1 1  49 SER O    O 119.775  17.474  -5.609 1.00 . A A .  49 SER O    1 1 
       10 20780 1 1  49 SER OG   O 121.937  15.284  -2.422 1.00 . A A .  49 SER OG   1 1 
       10 20781 1 1  50 ARG C    C 121.122  21.181  -4.837 1.00 . A A .  50 ARG C    1 1 
       10 20782 1 1  50 ARG CA   C 119.993  20.168  -4.997 1.00 . A A .  50 ARG CA   1 1 
       10 20783 1 1  50 ARG CB   C 118.649  20.855  -4.742 1.00 . A A .  50 ARG CB   1 1 
       10 20784 1 1  50 ARG CD   C 117.121  22.688  -5.487 1.00 . A A .  50 ARG CD   1 1 
       10 20785 1 1  50 ARG CG   C 118.405  21.923  -5.811 1.00 . A A .  50 ARG CG   1 1 
       10 20786 1 1  50 ARG CZ   C 114.755  22.122  -5.035 1.00 . A A .  50 ARG CZ   1 1 
       10 20787 1 1  50 ARG H    H 120.383  19.255  -3.126 1.00 . A A .  50 ARG H    1 1 
       10 20788 1 1  50 ARG HA   H 120.005  19.788  -6.008 1.00 . A A .  50 ARG HA   1 1 
       10 20789 1 1  50 ARG HB2  H 117.858  20.121  -4.778 1.00 . A A .  50 ARG HB2  1 1 
       10 20790 1 1  50 ARG HB3  H 118.663  21.322  -3.768 1.00 . A A .  50 ARG HB3  1 1 
       10 20791 1 1  50 ARG HD2  H 117.216  23.152  -4.517 1.00 . A A .  50 ARG HD2  1 1 
       10 20792 1 1  50 ARG HD3  H 116.963  23.452  -6.234 1.00 . A A .  50 ARG HD3  1 1 
       10 20793 1 1  50 ARG HE   H 116.107  20.858  -5.799 1.00 . A A .  50 ARG HE   1 1 
       10 20794 1 1  50 ARG HG2  H 119.239  22.609  -5.830 1.00 . A A .  50 ARG HG2  1 1 
       10 20795 1 1  50 ARG HG3  H 118.305  21.450  -6.777 1.00 . A A .  50 ARG HG3  1 1 
       10 20796 1 1  50 ARG HH11 H 115.212  24.018  -4.554 1.00 . A A .  50 ARG HH11 1 1 
       10 20797 1 1  50 ARG HH12 H 113.570  23.548  -4.263 1.00 . A A .  50 ARG HH12 1 1 
       10 20798 1 1  50 ARG HH21 H 113.981  20.313  -5.404 1.00 . A A .  50 ARG HH21 1 1 
       10 20799 1 1  50 ARG HH22 H 112.883  21.477  -4.740 1.00 . A A .  50 ARG HH22 1 1 
       10 20800 1 1  50 ARG N    N 120.170  19.061  -4.062 1.00 . A A .  50 ARG N    1 1 
       10 20801 1 1  50 ARG NE   N 115.975  21.774  -5.473 1.00 . A A .  50 ARG NE   1 1 
       10 20802 1 1  50 ARG NH1  N 114.491  23.324  -4.582 1.00 . A A .  50 ARG NH1  1 1 
       10 20803 1 1  50 ARG NH2  N 113.798  21.235  -5.061 1.00 . A A .  50 ARG NH2  1 1 
       10 20804 1 1  50 ARG O    O 121.536  21.487  -3.719 1.00 . A A .  50 ARG O    1 1 
       10 20805 1 1  51 THR C    C 122.269  23.964  -6.639 1.00 . A A .  51 THR C    1 1 
       10 20806 1 1  51 THR CA   C 122.696  22.684  -5.928 1.00 . A A .  51 THR CA   1 1 
       10 20807 1 1  51 THR CB   C 123.939  22.111  -6.613 1.00 . A A .  51 THR CB   1 1 
       10 20808 1 1  51 THR CG2  C 125.110  23.081  -6.450 1.00 . A A .  51 THR CG2  1 1 
       10 20809 1 1  51 THR H    H 121.250  21.415  -6.820 1.00 . A A .  51 THR H    1 1 
       10 20810 1 1  51 THR HA   H 122.943  22.921  -4.903 1.00 . A A .  51 THR HA   1 1 
       10 20811 1 1  51 THR HB   H 123.739  21.968  -7.665 1.00 . A A .  51 THR HB   1 1 
       10 20812 1 1  51 THR HG1  H 123.798  20.174  -6.493 1.00 . A A .  51 THR HG1  1 1 
       10 20813 1 1  51 THR HG21 H 124.836  24.045  -6.853 1.00 . A A .  51 THR HG21 1 1 
       10 20814 1 1  51 THR HG22 H 125.970  22.700  -6.980 1.00 . A A .  51 THR HG22 1 1 
       10 20815 1 1  51 THR HG23 H 125.349  23.184  -5.402 1.00 . A A .  51 THR HG23 1 1 
       10 20816 1 1  51 THR N    N 121.617  21.699  -5.958 1.00 . A A .  51 THR N    1 1 
       10 20817 1 1  51 THR O    O 121.767  23.926  -7.763 1.00 . A A .  51 THR O    1 1 
       10 20818 1 1  51 THR OG1  O 124.269  20.864  -6.018 1.00 . A A .  51 THR OG1  1 1 
       10 20819 1 1  52 ALA C    C 123.321  27.350  -6.420 1.00 . A A .  52 ALA C    1 1 
       10 20820 1 1  52 ALA CA   C 122.140  26.396  -6.551 1.00 . A A .  52 ALA CA   1 1 
       10 20821 1 1  52 ALA CB   C 120.922  26.986  -5.838 1.00 . A A .  52 ALA CB   1 1 
       10 20822 1 1  52 ALA H    H 122.859  25.059  -5.073 1.00 . A A .  52 ALA H    1 1 
       10 20823 1 1  52 ALA HA   H 121.906  26.272  -7.598 1.00 . A A .  52 ALA HA   1 1 
       10 20824 1 1  52 ALA HB1  H 120.916  28.059  -5.964 1.00 . A A .  52 ALA HB1  1 1 
       10 20825 1 1  52 ALA HB2  H 120.970  26.748  -4.786 1.00 . A A .  52 ALA HB2  1 1 
       10 20826 1 1  52 ALA HB3  H 120.020  26.569  -6.261 1.00 . A A .  52 ALA HB3  1 1 
       10 20827 1 1  52 ALA N    N 122.474  25.098  -5.974 1.00 . A A .  52 ALA N    1 1 
       10 20828 1 1  52 ALA O    O 124.158  27.193  -5.530 1.00 . A A .  52 ALA O    1 1 
       10 20829 1 1  53 SER C    C 124.464  30.062  -5.920 1.00 . A A .  53 SER C    1 1 
       10 20830 1 1  53 SER CA   C 124.465  29.321  -7.255 1.00 . A A .  53 SER CA   1 1 
       10 20831 1 1  53 SER CB   C 124.308  30.325  -8.397 1.00 . A A .  53 SER CB   1 1 
       10 20832 1 1  53 SER H    H 122.700  28.409  -8.003 1.00 . A A .  53 SER H    1 1 
       10 20833 1 1  53 SER HA   H 125.409  28.808  -7.371 1.00 . A A .  53 SER HA   1 1 
       10 20834 1 1  53 SER HB2  H 125.171  30.969  -8.436 1.00 . A A .  53 SER HB2  1 1 
       10 20835 1 1  53 SER HB3  H 124.221  29.791  -9.334 1.00 . A A .  53 SER HB3  1 1 
       10 20836 1 1  53 SER HG   H 123.431  32.023  -8.034 1.00 . A A .  53 SER HG   1 1 
       10 20837 1 1  53 SER N    N 123.386  28.339  -7.307 1.00 . A A .  53 SER N    1 1 
       10 20838 1 1  53 SER O    O 125.524  30.373  -5.375 1.00 . A A .  53 SER O    1 1 
       10 20839 1 1  53 SER OG   O 123.149  31.115  -8.168 1.00 . A A .  53 SER OG   1 1 
       10 20840 1 1  54 SER C    C 123.683  30.137  -2.966 1.00 . A A .  54 SER C    1 1 
       10 20841 1 1  54 SER CA   C 123.156  31.015  -4.103 1.00 . A A .  54 SER CA   1 1 
       10 20842 1 1  54 SER CB   C 121.692  31.367  -3.835 1.00 . A A .  54 SER CB   1 1 
       10 20843 1 1  54 SER H    H 122.463  30.100  -5.887 1.00 . A A .  54 SER H    1 1 
       10 20844 1 1  54 SER HA   H 123.730  31.928  -4.131 1.00 . A A .  54 SER HA   1 1 
       10 20845 1 1  54 SER HB2  H 121.620  31.971  -2.946 1.00 . A A .  54 SER HB2  1 1 
       10 20846 1 1  54 SER HB3  H 121.299  31.923  -4.676 1.00 . A A .  54 SER HB3  1 1 
       10 20847 1 1  54 SER HG   H 120.734  30.099  -2.712 1.00 . A A .  54 SER HG   1 1 
       10 20848 1 1  54 SER N    N 123.274  30.345  -5.395 1.00 . A A .  54 SER N    1 1 
       10 20849 1 1  54 SER O    O 124.226  30.645  -1.985 1.00 . A A .  54 SER O    1 1 
       10 20850 1 1  54 SER OG   O 120.951  30.169  -3.644 1.00 . A A .  54 SER OG   1 1 
       10 20851 1 1  55 GLY C    C 122.869  27.487  -1.079 1.00 . A A .  55 GLY C    1 1 
       10 20852 1 1  55 GLY CA   C 123.977  27.895  -2.060 1.00 . A A .  55 GLY CA   1 1 
       10 20853 1 1  55 GLY H    H 123.093  28.468  -3.904 1.00 . A A .  55 GLY H    1 1 
       10 20854 1 1  55 GLY HA2  H 124.361  27.005  -2.537 1.00 . A A .  55 GLY HA2  1 1 
       10 20855 1 1  55 GLY HA3  H 124.778  28.363  -1.505 1.00 . A A .  55 GLY HA3  1 1 
       10 20856 1 1  55 GLY N    N 123.523  28.822  -3.097 1.00 . A A .  55 GLY N    1 1 
       10 20857 1 1  55 GLY O    O 123.125  26.716  -0.153 1.00 . A A .  55 GLY O    1 1 
       10 20858 1 1  56 ASP C    C 119.862  26.359  -0.843 1.00 . A A .  56 ASP C    1 1 
       10 20859 1 1  56 ASP CA   C 120.541  27.644  -0.382 1.00 . A A .  56 ASP CA   1 1 
       10 20860 1 1  56 ASP CB   C 119.518  28.783  -0.357 1.00 . A A .  56 ASP CB   1 1 
       10 20861 1 1  56 ASP CG   C 118.426  28.480   0.663 1.00 . A A .  56 ASP CG   1 1 
       10 20862 1 1  56 ASP H    H 121.491  28.602  -2.016 1.00 . A A .  56 ASP H    1 1 
       10 20863 1 1  56 ASP HA   H 120.924  27.499   0.618 1.00 . A A .  56 ASP HA   1 1 
       10 20864 1 1  56 ASP HB2  H 120.014  29.704  -0.090 1.00 . A A .  56 ASP HB2  1 1 
       10 20865 1 1  56 ASP HB3  H 119.074  28.886  -1.336 1.00 . A A .  56 ASP HB3  1 1 
       10 20866 1 1  56 ASP N    N 121.648  27.989  -1.267 1.00 . A A .  56 ASP N    1 1 
       10 20867 1 1  56 ASP O    O 119.335  26.290  -1.954 1.00 . A A .  56 ASP O    1 1 
       10 20868 1 1  56 ASP OD1  O 117.442  27.868   0.282 1.00 . A A .  56 ASP OD1  1 1 
       10 20869 1 1  56 ASP OD2  O 118.589  28.866   1.808 1.00 . A A .  56 ASP OD2  1 1 
       10 20870 1 1  57 TYR C    C 118.487  23.508   0.880 1.00 . A A .  57 TYR C    1 1 
       10 20871 1 1  57 TYR CA   C 119.257  24.063  -0.316 1.00 . A A .  57 TYR CA   1 1 
       10 20872 1 1  57 TYR CB   C 120.331  23.066  -0.766 1.00 . A A .  57 TYR CB   1 1 
       10 20873 1 1  57 TYR CD1  C 122.453  23.361   0.567 1.00 . A A .  57 TYR CD1  1 1 
       10 20874 1 1  57 TYR CD2  C 120.976  21.518   1.121 1.00 . A A .  57 TYR CD2  1 1 
       10 20875 1 1  57 TYR CE1  C 123.328  22.965   1.585 1.00 . A A .  57 TYR CE1  1 1 
       10 20876 1 1  57 TYR CE2  C 121.852  21.123   2.139 1.00 . A A .  57 TYR CE2  1 1 
       10 20877 1 1  57 TYR CG   C 121.277  22.638   0.334 1.00 . A A .  57 TYR CG   1 1 
       10 20878 1 1  57 TYR CZ   C 123.027  21.847   2.372 1.00 . A A .  57 TYR CZ   1 1 
       10 20879 1 1  57 TYR H    H 120.317  25.454   0.883 1.00 . A A .  57 TYR H    1 1 
       10 20880 1 1  57 TYR HA   H 118.564  24.211  -1.130 1.00 . A A .  57 TYR HA   1 1 
       10 20881 1 1  57 TYR HB2  H 119.843  22.185  -1.153 1.00 . A A .  57 TYR HB2  1 1 
       10 20882 1 1  57 TYR HB3  H 120.904  23.517  -1.564 1.00 . A A .  57 TYR HB3  1 1 
       10 20883 1 1  57 TYR HD1  H 122.685  24.225  -0.038 1.00 . A A .  57 TYR HD1  1 1 
       10 20884 1 1  57 TYR HD2  H 120.069  20.961   0.941 1.00 . A A .  57 TYR HD2  1 1 
       10 20885 1 1  57 TYR HE1  H 124.235  23.523   1.765 1.00 . A A .  57 TYR HE1  1 1 
       10 20886 1 1  57 TYR HE2  H 121.620  20.260   2.745 1.00 . A A .  57 TYR HE2  1 1 
       10 20887 1 1  57 TYR HH   H 124.507  20.821   3.006 1.00 . A A .  57 TYR HH   1 1 
       10 20888 1 1  57 TYR N    N 119.880  25.342   0.013 1.00 . A A .  57 TYR N    1 1 
       10 20889 1 1  57 TYR O    O 118.821  23.789   2.031 1.00 . A A .  57 TYR O    1 1 
       10 20890 1 1  57 TYR OH   O 123.891  21.456   3.376 1.00 . A A .  57 TYR OH   1 1 
       10 20891 1 1  58 ASN C    C 116.867  20.608   1.696 1.00 . A A .  58 ASN C    1 1 
       10 20892 1 1  58 ASN CA   C 116.639  22.116   1.647 1.00 . A A .  58 ASN CA   1 1 
       10 20893 1 1  58 ASN CB   C 115.160  22.403   1.385 1.00 . A A .  58 ASN CB   1 1 
       10 20894 1 1  58 ASN CG   C 114.317  21.908   2.556 1.00 . A A .  58 ASN CG   1 1 
       10 20895 1 1  58 ASN H    H 117.234  22.539  -0.342 1.00 . A A .  58 ASN H    1 1 
       10 20896 1 1  58 ASN HA   H 116.912  22.543   2.601 1.00 . A A .  58 ASN HA   1 1 
       10 20897 1 1  58 ASN HB2  H 115.017  23.467   1.265 1.00 . A A .  58 ASN HB2  1 1 
       10 20898 1 1  58 ASN HB3  H 114.849  21.895   0.483 1.00 . A A .  58 ASN HB3  1 1 
       10 20899 1 1  58 ASN HD21 H 114.849  23.396   3.758 1.00 . A A .  58 ASN HD21 1 1 
       10 20900 1 1  58 ASN HD22 H 113.774  22.267   4.432 1.00 . A A .  58 ASN HD22 1 1 
       10 20901 1 1  58 ASN N    N 117.454  22.720   0.596 1.00 . A A .  58 ASN N    1 1 
       10 20902 1 1  58 ASN ND2  N 114.314  22.579   3.675 1.00 . A A .  58 ASN ND2  1 1 
       10 20903 1 1  58 ASN O    O 116.795  19.929   0.671 1.00 . A A .  58 ASN O    1 1 
       10 20904 1 1  58 ASN OD1  O 113.645  20.883   2.448 1.00 . A A .  58 ASN OD1  1 1 
       10 20905 1 1  59 LYS C    C 116.125  17.894   3.337 1.00 . A A .  59 LYS C    1 1 
       10 20906 1 1  59 LYS CA   C 117.410  18.664   3.044 1.00 . A A .  59 LYS CA   1 1 
       10 20907 1 1  59 LYS CB   C 118.405  18.445   4.184 1.00 . A A .  59 LYS CB   1 1 
       10 20908 1 1  59 LYS CD   C 120.787  18.778   4.882 1.00 . A A .  59 LYS CD   1 1 
       10 20909 1 1  59 LYS CE   C 120.388  19.222   6.291 1.00 . A A .  59 LYS CE   1 1 
       10 20910 1 1  59 LYS CG   C 119.706  19.192   3.881 1.00 . A A .  59 LYS CG   1 1 
       10 20911 1 1  59 LYS H    H 117.163  20.673   3.676 1.00 . A A .  59 LYS H    1 1 
       10 20912 1 1  59 LYS HA   H 117.842  18.287   2.129 1.00 . A A .  59 LYS HA   1 1 
       10 20913 1 1  59 LYS HB2  H 117.982  18.816   5.107 1.00 . A A .  59 LYS HB2  1 1 
       10 20914 1 1  59 LYS HB3  H 118.614  17.390   4.283 1.00 . A A .  59 LYS HB3  1 1 
       10 20915 1 1  59 LYS HD2  H 120.903  17.705   4.862 1.00 . A A .  59 LYS HD2  1 1 
       10 20916 1 1  59 LYS HD3  H 121.724  19.245   4.614 1.00 . A A .  59 LYS HD3  1 1 
       10 20917 1 1  59 LYS HE2  H 120.095  20.262   6.272 1.00 . A A .  59 LYS HE2  1 1 
       10 20918 1 1  59 LYS HE3  H 119.560  18.622   6.637 1.00 . A A .  59 LYS HE3  1 1 
       10 20919 1 1  59 LYS HG2  H 120.031  18.952   2.879 1.00 . A A .  59 LYS HG2  1 1 
       10 20920 1 1  59 LYS HG3  H 119.536  20.256   3.959 1.00 . A A .  59 LYS HG3  1 1 
       10 20921 1 1  59 LYS HZ1  H 122.411  19.397   6.754 1.00 . A A .  59 LYS HZ1  1 1 
       10 20922 1 1  59 LYS HZ2  H 121.658  18.042   7.445 1.00 . A A .  59 LYS HZ2  1 1 
       10 20923 1 1  59 LYS HZ3  H 121.376  19.590   8.087 1.00 . A A .  59 LYS HZ3  1 1 
       10 20924 1 1  59 LYS N    N 117.141  20.090   2.889 1.00 . A A .  59 LYS N    1 1 
       10 20925 1 1  59 LYS NZ   N 121.545  19.050   7.215 1.00 . A A .  59 LYS NZ   1 1 
       10 20926 1 1  59 LYS O    O 115.418  18.188   4.302 1.00 . A A .  59 LYS O    1 1 
       10 20927 1 1  60 ASN C    C 115.066  14.584   2.653 1.00 . A A .  60 ASN C    1 1 
       10 20928 1 1  60 ASN CA   C 114.662  16.054   2.692 1.00 . A A .  60 ASN CA   1 1 
       10 20929 1 1  60 ASN CB   C 113.631  16.325   1.594 1.00 . A A .  60 ASN CB   1 1 
       10 20930 1 1  60 ASN CG   C 113.138  17.764   1.682 1.00 . A A .  60 ASN CG   1 1 
       10 20931 1 1  60 ASN H    H 116.416  16.746   1.726 1.00 . A A .  60 ASN H    1 1 
       10 20932 1 1  60 ASN HA   H 114.216  16.271   3.651 1.00 . A A .  60 ASN HA   1 1 
       10 20933 1 1  60 ASN HB2  H 114.086  16.160   0.628 1.00 . A A .  60 ASN HB2  1 1 
       10 20934 1 1  60 ASN HB3  H 112.794  15.653   1.715 1.00 . A A .  60 ASN HB3  1 1 
       10 20935 1 1  60 ASN HD21 H 112.784  17.674   3.632 1.00 . A A .  60 ASN HD21 1 1 
       10 20936 1 1  60 ASN HD22 H 112.431  19.164   2.900 1.00 . A A .  60 ASN HD22 1 1 
       10 20937 1 1  60 ASN N    N 115.832  16.906   2.497 1.00 . A A .  60 ASN N    1 1 
       10 20938 1 1  60 ASN ND2  N 112.753  18.241   2.834 1.00 . A A .  60 ASN ND2  1 1 
       10 20939 1 1  60 ASN O    O 115.770  14.155   1.740 1.00 . A A .  60 ASN O    1 1 
       10 20940 1 1  60 ASN OD1  O 113.100  18.472   0.675 1.00 . A A .  60 ASN OD1  1 1 
       10 20941 1 1  61 GLN C    C 113.640  11.579   3.812 1.00 . A A .  61 GLN C    1 1 
       10 20942 1 1  61 GLN CA   C 114.928  12.382   3.677 1.00 . A A .  61 GLN CA   1 1 
       10 20943 1 1  61 GLN CB   C 115.849  12.075   4.859 1.00 . A A .  61 GLN CB   1 1 
       10 20944 1 1  61 GLN CD   C 118.095  12.576   5.873 1.00 . A A .  61 GLN CD   1 1 
       10 20945 1 1  61 GLN CG   C 117.187  12.793   4.663 1.00 . A A .  61 GLN CG   1 1 
       10 20946 1 1  61 GLN H    H 114.078  14.208   4.360 1.00 . A A .  61 GLN H    1 1 
       10 20947 1 1  61 GLN HA   H 115.426  12.094   2.762 1.00 . A A .  61 GLN HA   1 1 
       10 20948 1 1  61 GLN HB2  H 115.385  12.416   5.774 1.00 . A A .  61 GLN HB2  1 1 
       10 20949 1 1  61 GLN HB3  H 116.020  11.011   4.916 1.00 . A A .  61 GLN HB3  1 1 
       10 20950 1 1  61 GLN HE21 H 119.747  13.090   4.900 1.00 . A A .  61 GLN HE21 1 1 
       10 20951 1 1  61 GLN HE22 H 119.968  12.656   6.527 1.00 . A A .  61 GLN HE22 1 1 
       10 20952 1 1  61 GLN HG2  H 117.673  12.405   3.781 1.00 . A A .  61 GLN HG2  1 1 
       10 20953 1 1  61 GLN HG3  H 117.009  13.850   4.537 1.00 . A A .  61 GLN HG3  1 1 
       10 20954 1 1  61 GLN N    N 114.624  13.813   3.643 1.00 . A A .  61 GLN N    1 1 
       10 20955 1 1  61 GLN NE2  N 119.377  12.791   5.757 1.00 . A A .  61 GLN NE2  1 1 
       10 20956 1 1  61 GLN O    O 112.714  12.007   4.498 1.00 . A A .  61 GLN O    1 1 
       10 20957 1 1  61 GLN OE1  O 117.629  12.202   6.950 1.00 . A A .  61 GLN OE1  1 1 
       10 20958 1 1  62 TYR C    C 112.771   8.139   3.595 1.00 . A A .  62 TYR C    1 1 
       10 20959 1 1  62 TYR CA   C 112.393   9.571   3.232 1.00 . A A .  62 TYR CA   1 1 
       10 20960 1 1  62 TYR CB   C 111.668   9.580   1.886 1.00 . A A .  62 TYR CB   1 1 
       10 20961 1 1  62 TYR CD1  C 112.118  11.733   0.655 1.00 . A A .  62 TYR CD1  1 1 
       10 20962 1 1  62 TYR CD2  C 109.994  11.465   1.792 1.00 . A A .  62 TYR CD2  1 1 
       10 20963 1 1  62 TYR CE1  C 111.732  13.010   0.234 1.00 . A A .  62 TYR CE1  1 1 
       10 20964 1 1  62 TYR CE2  C 109.607  12.743   1.371 1.00 . A A .  62 TYR CE2  1 1 
       10 20965 1 1  62 TYR CG   C 111.248  10.959   1.434 1.00 . A A .  62 TYR CG   1 1 
       10 20966 1 1  62 TYR CZ   C 110.477  13.515   0.591 1.00 . A A .  62 TYR CZ   1 1 
       10 20967 1 1  62 TYR H    H 114.348  10.130   2.615 1.00 . A A .  62 TYR H    1 1 
       10 20968 1 1  62 TYR HA   H 111.723   9.955   3.987 1.00 . A A .  62 TYR HA   1 1 
       10 20969 1 1  62 TYR HB2  H 112.322   9.162   1.139 1.00 . A A .  62 TYR HB2  1 1 
       10 20970 1 1  62 TYR HB3  H 110.791   8.954   1.964 1.00 . A A .  62 TYR HB3  1 1 
       10 20971 1 1  62 TYR HD1  H 113.086  11.342   0.379 1.00 . A A .  62 TYR HD1  1 1 
       10 20972 1 1  62 TYR HD2  H 109.322  10.868   2.393 1.00 . A A .  62 TYR HD2  1 1 
       10 20973 1 1  62 TYR HE1  H 112.403  13.607  -0.367 1.00 . A A .  62 TYR HE1  1 1 
       10 20974 1 1  62 TYR HE2  H 108.639  13.133   1.647 1.00 . A A .  62 TYR HE2  1 1 
       10 20975 1 1  62 TYR HH   H 109.178  14.731  -0.103 1.00 . A A .  62 TYR HH   1 1 
       10 20976 1 1  62 TYR N    N 113.582  10.419   3.161 1.00 . A A .  62 TYR N    1 1 
       10 20977 1 1  62 TYR O    O 113.759   7.606   3.093 1.00 . A A .  62 TYR O    1 1 
       10 20978 1 1  62 TYR OH   O 110.095  14.775   0.176 1.00 . A A .  62 TYR OH   1 1 
       10 20979 1 1  63 TYR C    C 110.904   5.355   4.809 1.00 . A A .  63 TYR C    1 1 
       10 20980 1 1  63 TYR CA   C 112.209   6.142   4.870 1.00 . A A .  63 TYR CA   1 1 
       10 20981 1 1  63 TYR CB   C 112.763   6.128   6.296 1.00 . A A .  63 TYR CB   1 1 
       10 20982 1 1  63 TYR CD1  C 112.333   3.902   7.403 1.00 . A A .  63 TYR CD1  1 1 
       10 20983 1 1  63 TYR CD2  C 114.554   4.374   6.552 1.00 . A A .  63 TYR CD2  1 1 
       10 20984 1 1  63 TYR CE1  C 112.768   2.646   7.842 1.00 . A A .  63 TYR CE1  1 1 
       10 20985 1 1  63 TYR CE2  C 114.989   3.117   6.989 1.00 . A A .  63 TYR CE2  1 1 
       10 20986 1 1  63 TYR CG   C 113.226   4.766   6.759 1.00 . A A .  63 TYR CG   1 1 
       10 20987 1 1  63 TYR CZ   C 114.096   2.253   7.634 1.00 . A A .  63 TYR CZ   1 1 
       10 20988 1 1  63 TYR H    H 111.189   8.002   4.812 1.00 . A A .  63 TYR H    1 1 
       10 20989 1 1  63 TYR HA   H 112.928   5.688   4.204 1.00 . A A .  63 TYR HA   1 1 
       10 20990 1 1  63 TYR HB2  H 113.601   6.806   6.347 1.00 . A A .  63 TYR HB2  1 1 
       10 20991 1 1  63 TYR HB3  H 111.993   6.484   6.965 1.00 . A A .  63 TYR HB3  1 1 
       10 20992 1 1  63 TYR HD1  H 111.308   4.205   7.562 1.00 . A A .  63 TYR HD1  1 1 
       10 20993 1 1  63 TYR HD2  H 115.243   5.040   6.054 1.00 . A A .  63 TYR HD2  1 1 
       10 20994 1 1  63 TYR HE1  H 112.080   1.979   8.339 1.00 . A A .  63 TYR HE1  1 1 
       10 20995 1 1  63 TYR HE2  H 116.013   2.814   6.829 1.00 . A A .  63 TYR HE2  1 1 
       10 20996 1 1  63 TYR HH   H 115.394   0.855   7.691 1.00 . A A .  63 TYR HH   1 1 
       10 20997 1 1  63 TYR N    N 111.966   7.521   4.455 1.00 . A A .  63 TYR N    1 1 
       10 20998 1 1  63 TYR O    O 109.854   5.872   5.189 1.00 . A A .  63 TYR O    1 1 
       10 20999 1 1  63 TYR OH   O 114.526   1.017   8.068 1.00 . A A .  63 TYR OH   1 1 
       10 21000 1 1  64 GLY C    C 109.936   1.894   4.640 1.00 . A A .  64 GLY C    1 1 
       10 21001 1 1  64 GLY CA   C 109.749   3.322   4.145 1.00 . A A .  64 GLY CA   1 1 
       10 21002 1 1  64 GLY H    H 111.832   3.734   4.075 1.00 . A A .  64 GLY H    1 1 
       10 21003 1 1  64 GLY HA2  H 108.935   3.780   4.692 1.00 . A A .  64 GLY HA2  1 1 
       10 21004 1 1  64 GLY HA3  H 109.496   3.297   3.096 1.00 . A A .  64 GLY HA3  1 1 
       10 21005 1 1  64 GLY N    N 110.962   4.117   4.324 1.00 . A A .  64 GLY N    1 1 
       10 21006 1 1  64 GLY O    O 110.974   1.279   4.397 1.00 . A A .  64 GLY O    1 1 
       10 21007 1 1  65 ILE C    C 107.848  -0.798   5.179 1.00 . A A .  65 ILE C    1 1 
       10 21008 1 1  65 ILE CA   C 108.963   0.007   5.842 1.00 . A A .  65 ILE CA   1 1 
       10 21009 1 1  65 ILE CB   C 108.798   0.009   7.368 1.00 . A A .  65 ILE CB   1 1 
       10 21010 1 1  65 ILE CD1  C 109.088  -1.397   9.416 1.00 . A A .  65 ILE CD1  1 1 
       10 21011 1 1  65 ILE CG1  C 108.855  -1.425   7.904 1.00 . A A .  65 ILE CG1  1 1 
       10 21012 1 1  65 ILE CG2  C 107.459   0.644   7.751 1.00 . A A .  65 ILE CG2  1 1 
       10 21013 1 1  65 ILE H    H 108.126   1.925   5.499 1.00 . A A .  65 ILE H    1 1 
       10 21014 1 1  65 ILE HA   H 109.913  -0.442   5.593 1.00 . A A .  65 ILE HA   1 1 
       10 21015 1 1  65 ILE HB   H 109.599   0.585   7.808 1.00 . A A .  65 ILE HB   1 1 
       10 21016 1 1  65 ILE HD11 H 108.220  -0.982   9.906 1.00 . A A .  65 ILE HD11 1 1 
       10 21017 1 1  65 ILE HD12 H 109.953  -0.789   9.635 1.00 . A A .  65 ILE HD12 1 1 
       10 21018 1 1  65 ILE HD13 H 109.256  -2.403   9.773 1.00 . A A .  65 ILE HD13 1 1 
       10 21019 1 1  65 ILE HG12 H 107.921  -1.924   7.691 1.00 . A A .  65 ILE HG12 1 1 
       10 21020 1 1  65 ILE HG13 H 109.665  -1.957   7.427 1.00 . A A .  65 ILE HG13 1 1 
       10 21021 1 1  65 ILE HG21 H 107.376   1.615   7.288 1.00 . A A .  65 ILE HG21 1 1 
       10 21022 1 1  65 ILE HG22 H 107.405   0.751   8.824 1.00 . A A .  65 ILE HG22 1 1 
       10 21023 1 1  65 ILE HG23 H 106.651   0.012   7.410 1.00 . A A .  65 ILE HG23 1 1 
       10 21024 1 1  65 ILE N    N 108.927   1.379   5.342 1.00 . A A .  65 ILE N    1 1 
       10 21025 1 1  65 ILE O    O 106.704  -0.346   5.131 1.00 . A A .  65 ILE O    1 1 
       10 21026 1 1  66 THR C    C 107.253  -4.248   4.443 1.00 . A A .  66 THR C    1 1 
       10 21027 1 1  66 THR CA   C 107.215  -2.804   3.951 1.00 . A A .  66 THR CA   1 1 
       10 21028 1 1  66 THR CB   C 107.502  -2.784   2.447 1.00 . A A .  66 THR CB   1 1 
       10 21029 1 1  66 THR CG2  C 107.501  -1.345   1.922 1.00 . A A .  66 THR CG2  1 1 
       10 21030 1 1  66 THR H    H 109.112  -2.293   4.752 1.00 . A A .  66 THR H    1 1 
       10 21031 1 1  66 THR HA   H 106.223  -2.408   4.117 1.00 . A A .  66 THR HA   1 1 
       10 21032 1 1  66 THR HB   H 106.740  -3.348   1.930 1.00 . A A .  66 THR HB   1 1 
       10 21033 1 1  66 THR HG1  H 108.637  -4.136   1.632 1.00 . A A .  66 THR HG1  1 1 
       10 21034 1 1  66 THR HG21 H 108.096  -0.720   2.572 1.00 . A A .  66 THR HG21 1 1 
       10 21035 1 1  66 THR HG22 H 106.488  -0.973   1.895 1.00 . A A .  66 THR HG22 1 1 
       10 21036 1 1  66 THR HG23 H 107.917  -1.325   0.926 1.00 . A A .  66 THR HG23 1 1 
       10 21037 1 1  66 THR N    N 108.190  -1.975   4.658 1.00 . A A .  66 THR N    1 1 
       10 21038 1 1  66 THR O    O 108.242  -4.695   5.025 1.00 . A A .  66 THR O    1 1 
       10 21039 1 1  66 THR OG1  O 108.769  -3.377   2.203 1.00 . A A .  66 THR OG1  1 1 
       10 21040 1 1  67 ALA C    C 105.149  -7.065   3.514 1.00 . A A .  67 ALA C    1 1 
       10 21041 1 1  67 ALA CA   C 106.094  -6.391   4.503 1.00 . A A .  67 ALA CA   1 1 
       10 21042 1 1  67 ALA CB   C 105.589  -6.606   5.931 1.00 . A A .  67 ALA CB   1 1 
       10 21043 1 1  67 ALA H    H 105.378  -4.524   3.810 1.00 . A A .  67 ALA H    1 1 
       10 21044 1 1  67 ALA HA   H 107.079  -6.824   4.405 1.00 . A A .  67 ALA HA   1 1 
       10 21045 1 1  67 ALA HB1  H 105.115  -7.572   6.005 1.00 . A A .  67 ALA HB1  1 1 
       10 21046 1 1  67 ALA HB2  H 104.875  -5.835   6.179 1.00 . A A .  67 ALA HB2  1 1 
       10 21047 1 1  67 ALA HB3  H 106.422  -6.559   6.618 1.00 . A A .  67 ALA HB3  1 1 
       10 21048 1 1  67 ALA N    N 106.162  -4.967   4.200 1.00 . A A .  67 ALA N    1 1 
       10 21049 1 1  67 ALA O    O 104.180  -6.444   3.075 1.00 . A A .  67 ALA O    1 1 
       10 21050 1 1  68 GLY C    C 104.615 -10.524   2.327 1.00 . A A .  68 GLY C    1 1 
       10 21051 1 1  68 GLY CA   C 104.612  -8.996   2.153 1.00 . A A .  68 GLY CA   1 1 
       10 21052 1 1  68 GLY H    H 106.243  -8.747   3.503 1.00 . A A .  68 GLY H    1 1 
       10 21053 1 1  68 GLY HA2  H 103.612  -8.603   2.224 1.00 . A A .  68 GLY HA2  1 1 
       10 21054 1 1  68 GLY HA3  H 105.003  -8.762   1.174 1.00 . A A .  68 GLY HA3  1 1 
       10 21055 1 1  68 GLY N    N 105.443  -8.310   3.140 1.00 . A A .  68 GLY N    1 1 
       10 21056 1 1  68 GLY O    O 105.672 -11.092   2.604 1.00 . A A .  68 GLY O    1 1 
       10 21057 1 1  69 PRO C    C 103.946 -13.171   0.721 1.00 . A A .  69 PRO C    1 1 
       10 21058 1 1  69 PRO CA   C 103.485 -12.699   2.100 1.00 . A A .  69 PRO CA   1 1 
       10 21059 1 1  69 PRO CB   C 102.029 -13.092   2.350 1.00 . A A .  69 PRO CB   1 1 
       10 21060 1 1  69 PRO CD   C 102.105 -10.685   2.143 1.00 . A A .  69 PRO CD   1 1 
       10 21061 1 1  69 PRO CG   C 101.231 -11.917   1.905 1.00 . A A .  69 PRO CG   1 1 
       10 21062 1 1  69 PRO HA   H 104.108 -13.120   2.871 1.00 . A A .  69 PRO HA   1 1 
       10 21063 1 1  69 PRO HB2  H 101.773 -13.967   1.770 1.00 . A A .  69 PRO HB2  1 1 
       10 21064 1 1  69 PRO HB3  H 101.861 -13.271   3.401 1.00 . A A .  69 PRO HB3  1 1 
       10 21065 1 1  69 PRO HD2  H 101.995  -9.985   1.327 1.00 . A A .  69 PRO HD2  1 1 
       10 21066 1 1  69 PRO HD3  H 101.851 -10.217   3.082 1.00 . A A .  69 PRO HD3  1 1 
       10 21067 1 1  69 PRO HG2  H 100.991 -12.011   0.854 1.00 . A A .  69 PRO HG2  1 1 
       10 21068 1 1  69 PRO HG3  H 100.329 -11.834   2.490 1.00 . A A .  69 PRO HG3  1 1 
       10 21069 1 1  69 PRO N    N 103.489 -11.206   2.198 1.00 . A A .  69 PRO N    1 1 
       10 21070 1 1  69 PRO O    O 103.935 -12.383  -0.230 1.00 . A A .  69 PRO O    1 1 
       10 21071 1 1  70 ALA C    C 104.337 -16.395  -0.913 1.00 . A A .  70 ALA C    1 1 
       10 21072 1 1  70 ALA CA   C 104.801 -14.958  -0.687 1.00 . A A .  70 ALA CA   1 1 
       10 21073 1 1  70 ALA CB   C 106.330 -14.889  -0.731 1.00 . A A .  70 ALA CB   1 1 
       10 21074 1 1  70 ALA H    H 104.269 -15.060   1.368 1.00 . A A .  70 ALA H    1 1 
       10 21075 1 1  70 ALA HA   H 104.404 -14.338  -1.477 1.00 . A A .  70 ALA HA   1 1 
       10 21076 1 1  70 ALA HB1  H 106.713 -15.673  -1.368 1.00 . A A .  70 ALA HB1  1 1 
       10 21077 1 1  70 ALA HB2  H 106.725 -15.009   0.266 1.00 . A A .  70 ALA HB2  1 1 
       10 21078 1 1  70 ALA HB3  H 106.634 -13.929  -1.121 1.00 . A A .  70 ALA HB3  1 1 
       10 21079 1 1  70 ALA N    N 104.321 -14.448   0.596 1.00 . A A .  70 ALA N    1 1 
       10 21080 1 1  70 ALA O    O 104.093 -17.137   0.040 1.00 . A A .  70 ALA O    1 1 
       10 21081 1 1  71 TYR C    C 104.844 -18.800  -3.396 1.00 . A A .  71 TYR C    1 1 
       10 21082 1 1  71 TYR CA   C 103.780 -18.126  -2.538 1.00 . A A .  71 TYR CA   1 1 
       10 21083 1 1  71 TYR CB   C 102.463 -18.059  -3.312 1.00 . A A .  71 TYR CB   1 1 
       10 21084 1 1  71 TYR CD1  C 100.505 -18.199  -1.730 1.00 . A A .  71 TYR CD1  1 1 
       10 21085 1 1  71 TYR CD2  C 101.135 -16.033  -2.617 1.00 . A A .  71 TYR CD2  1 1 
       10 21086 1 1  71 TYR CE1  C  99.465 -17.602  -1.009 1.00 . A A .  71 TYR CE1  1 1 
       10 21087 1 1  71 TYR CE2  C 100.094 -15.434  -1.896 1.00 . A A .  71 TYR CE2  1 1 
       10 21088 1 1  71 TYR CG   C 101.340 -17.414  -2.534 1.00 . A A .  71 TYR CG   1 1 
       10 21089 1 1  71 TYR CZ   C  99.259 -16.219  -1.092 1.00 . A A .  71 TYR CZ   1 1 
       10 21090 1 1  71 TYR H    H 104.452 -16.153  -2.899 1.00 . A A .  71 TYR H    1 1 
       10 21091 1 1  71 TYR HA   H 103.631 -18.707  -1.640 1.00 . A A .  71 TYR HA   1 1 
       10 21092 1 1  71 TYR HB2  H 102.620 -17.492  -4.217 1.00 . A A .  71 TYR HB2  1 1 
       10 21093 1 1  71 TYR HB3  H 102.171 -19.064  -3.583 1.00 . A A .  71 TYR HB3  1 1 
       10 21094 1 1  71 TYR HD1  H 100.664 -19.266  -1.665 1.00 . A A .  71 TYR HD1  1 1 
       10 21095 1 1  71 TYR HD2  H 101.779 -15.427  -3.238 1.00 . A A .  71 TYR HD2  1 1 
       10 21096 1 1  71 TYR HE1  H  98.820 -18.207  -0.388 1.00 . A A .  71 TYR HE1  1 1 
       10 21097 1 1  71 TYR HE2  H  99.935 -14.368  -1.961 1.00 . A A .  71 TYR HE2  1 1 
       10 21098 1 1  71 TYR HH   H  97.673 -15.161  -1.003 1.00 . A A .  71 TYR HH   1 1 
       10 21099 1 1  71 TYR N    N 104.217 -16.780  -2.182 1.00 . A A .  71 TYR N    1 1 
       10 21100 1 1  71 TYR O    O 105.311 -18.217  -4.374 1.00 . A A .  71 TYR O    1 1 
       10 21101 1 1  71 TYR OH   O  98.234 -15.630  -0.381 1.00 . A A .  71 TYR OH   1 1 
       10 21102 1 1  72 ARG C    C 105.657 -21.932  -4.500 1.00 . A A .  72 ARG C    1 1 
       10 21103 1 1  72 ARG CA   C 106.256 -20.749  -3.747 1.00 . A A .  72 ARG CA   1 1 
       10 21104 1 1  72 ARG CB   C 107.313 -21.258  -2.763 1.00 . A A .  72 ARG CB   1 1 
       10 21105 1 1  72 ARG CD   C 109.158 -20.571  -1.219 1.00 . A A .  72 ARG CD   1 1 
       10 21106 1 1  72 ARG CG   C 108.019 -20.068  -2.110 1.00 . A A .  72 ARG CG   1 1 
       10 21107 1 1  72 ARG CZ   C 109.383 -22.474   0.346 1.00 . A A .  72 ARG CZ   1 1 
       10 21108 1 1  72 ARG H    H 104.791 -20.439  -2.248 1.00 . A A .  72 ARG H    1 1 
       10 21109 1 1  72 ARG HA   H 106.734 -20.089  -4.457 1.00 . A A .  72 ARG HA   1 1 
       10 21110 1 1  72 ARG HB2  H 106.836 -21.858  -2.002 1.00 . A A .  72 ARG HB2  1 1 
       10 21111 1 1  72 ARG HB3  H 108.039 -21.858  -3.292 1.00 . A A .  72 ARG HB3  1 1 
       10 21112 1 1  72 ARG HD2  H 109.891 -21.076  -1.828 1.00 . A A .  72 ARG HD2  1 1 
       10 21113 1 1  72 ARG HD3  H 109.623 -19.729  -0.727 1.00 . A A .  72 ARG HD3  1 1 
       10 21114 1 1  72 ARG HE   H 107.709 -21.411   0.072 1.00 . A A .  72 ARG HE   1 1 
       10 21115 1 1  72 ARG HG2  H 108.419 -19.423  -2.877 1.00 . A A .  72 ARG HG2  1 1 
       10 21116 1 1  72 ARG HG3  H 107.313 -19.516  -1.507 1.00 . A A .  72 ARG HG3  1 1 
       10 21117 1 1  72 ARG HH11 H 111.080 -22.076  -0.652 1.00 . A A .  72 ARG HH11 1 1 
       10 21118 1 1  72 ARG HH12 H 111.161 -23.399   0.464 1.00 . A A .  72 ARG HH12 1 1 
       10 21119 1 1  72 ARG HH21 H 107.875 -23.123   1.492 1.00 . A A .  72 ARG HH21 1 1 
       10 21120 1 1  72 ARG HH22 H 109.369 -23.983   1.661 1.00 . A A .  72 ARG HH22 1 1 
       10 21121 1 1  72 ARG N    N 105.219 -20.020  -3.024 1.00 . A A .  72 ARG N    1 1 
       10 21122 1 1  72 ARG NE   N 108.644 -21.503  -0.211 1.00 . A A .  72 ARG NE   1 1 
       10 21123 1 1  72 ARG NH1  N 110.641 -22.664   0.027 1.00 . A A .  72 ARG NH1  1 1 
       10 21124 1 1  72 ARG NH2  N 108.833 -23.254   1.236 1.00 . A A .  72 ARG NH2  1 1 
       10 21125 1 1  72 ARG O    O 104.800 -22.646  -3.978 1.00 . A A .  72 ARG O    1 1 
       10 21126 1 1  73 ILE C    C 106.807 -24.159  -6.908 1.00 . A A .  73 ILE C    1 1 
       10 21127 1 1  73 ILE CA   C 105.643 -23.233  -6.564 1.00 . A A .  73 ILE CA   1 1 
       10 21128 1 1  73 ILE CB   C 105.005 -22.679  -7.844 1.00 . A A .  73 ILE CB   1 1 
       10 21129 1 1  73 ILE CD1  C 103.330 -21.049  -8.739 1.00 . A A .  73 ILE CD1  1 1 
       10 21130 1 1  73 ILE CG1  C 103.854 -21.737  -7.477 1.00 . A A .  73 ILE CG1  1 1 
       10 21131 1 1  73 ILE CG2  C 104.458 -23.827  -8.698 1.00 . A A .  73 ILE CG2  1 1 
       10 21132 1 1  73 ILE H    H 106.796 -21.521  -6.090 1.00 . A A .  73 ILE H    1 1 
       10 21133 1 1  73 ILE HA   H 104.899 -23.797  -6.021 1.00 . A A .  73 ILE HA   1 1 
       10 21134 1 1  73 ILE HB   H 105.748 -22.133  -8.407 1.00 . A A .  73 ILE HB   1 1 
       10 21135 1 1  73 ILE HD11 H 104.160 -20.645  -9.300 1.00 . A A .  73 ILE HD11 1 1 
       10 21136 1 1  73 ILE HD12 H 102.659 -20.250  -8.460 1.00 . A A .  73 ILE HD12 1 1 
       10 21137 1 1  73 ILE HD13 H 102.801 -21.768  -9.348 1.00 . A A .  73 ILE HD13 1 1 
       10 21138 1 1  73 ILE HG12 H 103.058 -22.306  -7.018 1.00 . A A .  73 ILE HG12 1 1 
       10 21139 1 1  73 ILE HG13 H 104.207 -20.990  -6.784 1.00 . A A .  73 ILE HG13 1 1 
       10 21140 1 1  73 ILE HG21 H 105.261 -24.503  -8.951 1.00 . A A .  73 ILE HG21 1 1 
       10 21141 1 1  73 ILE HG22 H 104.024 -23.428  -9.603 1.00 . A A .  73 ILE HG22 1 1 
       10 21142 1 1  73 ILE HG23 H 103.702 -24.361  -8.142 1.00 . A A .  73 ILE HG23 1 1 
       10 21143 1 1  73 ILE N    N 106.119 -22.130  -5.731 1.00 . A A .  73 ILE N    1 1 
       10 21144 1 1  73 ILE O    O 107.917 -23.700  -7.184 1.00 . A A .  73 ILE O    1 1 
       10 21145 1 1  74 ASN C    C 108.175 -26.268  -8.549 1.00 . A A .  74 ASN C    1 1 
       10 21146 1 1  74 ASN CA   C 107.597 -26.443  -7.148 1.00 . A A .  74 ASN CA   1 1 
       10 21147 1 1  74 ASN CB   C 107.034 -27.858  -7.001 1.00 . A A .  74 ASN CB   1 1 
       10 21148 1 1  74 ASN CG   C 108.153 -28.883  -7.155 1.00 . A A .  74 ASN CG   1 1 
       10 21149 1 1  74 ASN H    H 105.637 -25.769  -6.699 1.00 . A A .  74 ASN H    1 1 
       10 21150 1 1  74 ASN HA   H 108.387 -26.308  -6.425 1.00 . A A .  74 ASN HA   1 1 
       10 21151 1 1  74 ASN HB2  H 106.583 -27.964  -6.025 1.00 . A A .  74 ASN HB2  1 1 
       10 21152 1 1  74 ASN HB3  H 106.287 -28.028  -7.762 1.00 . A A .  74 ASN HB3  1 1 
       10 21153 1 1  74 ASN HD21 H 108.926 -28.527  -5.361 1.00 . A A .  74 ASN HD21 1 1 
       10 21154 1 1  74 ASN HD22 H 109.727 -29.712  -6.276 1.00 . A A .  74 ASN HD22 1 1 
       10 21155 1 1  74 ASN N    N 106.548 -25.463  -6.889 1.00 . A A .  74 ASN N    1 1 
       10 21156 1 1  74 ASN ND2  N 109.006 -29.055  -6.183 1.00 . A A .  74 ASN ND2  1 1 
       10 21157 1 1  74 ASN O    O 107.446 -26.287  -9.541 1.00 . A A .  74 ASN O    1 1 
       10 21158 1 1  74 ASN OD1  O 108.251 -29.544  -8.189 1.00 . A A .  74 ASN OD1  1 1 
       10 21159 1 1  75 ASP C    C 109.566 -24.802 -10.712 1.00 . A A .  75 ASP C    1 1 
       10 21160 1 1  75 ASP CA   C 110.177 -25.943  -9.898 1.00 . A A .  75 ASP CA   1 1 
       10 21161 1 1  75 ASP CB   C 110.096 -27.252 -10.689 1.00 . A A .  75 ASP CB   1 1 
       10 21162 1 1  75 ASP CG   C 110.821 -28.371  -9.945 1.00 . A A .  75 ASP CG   1 1 
       10 21163 1 1  75 ASP H    H 110.015 -26.082  -7.791 1.00 . A A .  75 ASP H    1 1 
       10 21164 1 1  75 ASP HA   H 111.216 -25.717  -9.710 1.00 . A A .  75 ASP HA   1 1 
       10 21165 1 1  75 ASP HB2  H 109.060 -27.525 -10.823 1.00 . A A .  75 ASP HB2  1 1 
       10 21166 1 1  75 ASP HB3  H 110.556 -27.113 -11.656 1.00 . A A .  75 ASP HB3  1 1 
       10 21167 1 1  75 ASP N    N 109.492 -26.100  -8.619 1.00 . A A .  75 ASP N    1 1 
       10 21168 1 1  75 ASP O    O 109.425 -24.894 -11.932 1.00 . A A .  75 ASP O    1 1 
       10 21169 1 1  75 ASP OD1  O 111.783 -28.080  -9.253 1.00 . A A .  75 ASP OD1  1 1 
       10 21170 1 1  75 ASP OD2  O 110.399 -29.509 -10.076 1.00 . A A .  75 ASP OD2  1 1 
       10 21171 1 1  76 TRP C    C 108.922 -21.283  -9.905 1.00 . A A .  76 TRP C    1 1 
       10 21172 1 1  76 TRP CA   C 108.645 -22.555 -10.699 1.00 . A A .  76 TRP CA   1 1 
       10 21173 1 1  76 TRP CB   C 107.138 -22.739 -10.884 1.00 . A A .  76 TRP CB   1 1 
       10 21174 1 1  76 TRP CD1  C 106.260 -24.912 -11.834 1.00 . A A .  76 TRP CD1  1 1 
       10 21175 1 1  76 TRP CD2  C 106.921 -23.473 -13.433 1.00 . A A .  76 TRP CD2  1 1 
       10 21176 1 1  76 TRP CE2  C 106.458 -24.636 -14.096 1.00 . A A .  76 TRP CE2  1 1 
       10 21177 1 1  76 TRP CE3  C 107.397 -22.408 -14.217 1.00 . A A .  76 TRP CE3  1 1 
       10 21178 1 1  76 TRP CG   C 106.785 -23.675 -11.996 1.00 . A A .  76 TRP CG   1 1 
       10 21179 1 1  76 TRP CH2  C 106.944 -23.663 -16.252 1.00 . A A .  76 TRP CH2  1 1 
       10 21180 1 1  76 TRP CZ2  C 106.467 -24.734 -15.490 1.00 . A A .  76 TRP CZ2  1 1 
       10 21181 1 1  76 TRP CZ3  C 107.407 -22.504 -15.616 1.00 . A A .  76 TRP CZ3  1 1 
       10 21182 1 1  76 TRP H    H 109.334 -23.700  -9.056 1.00 . A A .  76 TRP H    1 1 
       10 21183 1 1  76 TRP HA   H 109.102 -22.461 -11.673 1.00 . A A .  76 TRP HA   1 1 
       10 21184 1 1  76 TRP HB2  H 106.723 -23.130  -9.969 1.00 . A A .  76 TRP HB2  1 1 
       10 21185 1 1  76 TRP HB3  H 106.694 -21.772 -11.080 1.00 . A A .  76 TRP HB3  1 1 
       10 21186 1 1  76 TRP HD1  H 106.031 -25.377 -10.887 1.00 . A A .  76 TRP HD1  1 1 
       10 21187 1 1  76 TRP HE1  H 105.697 -26.376 -13.238 1.00 . A A .  76 TRP HE1  1 1 
       10 21188 1 1  76 TRP HE3  H 107.757 -21.509 -13.738 1.00 . A A .  76 TRP HE3  1 1 
       10 21189 1 1  76 TRP HH2  H 106.955 -23.730 -17.330 1.00 . A A .  76 TRP HH2  1 1 
       10 21190 1 1  76 TRP HZ2  H 106.108 -25.631 -15.974 1.00 . A A .  76 TRP HZ2  1 1 
       10 21191 1 1  76 TRP HZ3  H 107.775 -21.679 -16.207 1.00 . A A .  76 TRP HZ3  1 1 
       10 21192 1 1  76 TRP N    N 109.213 -23.718 -10.028 1.00 . A A .  76 TRP N    1 1 
       10 21193 1 1  76 TRP NE1  N 106.066 -25.482 -13.078 1.00 . A A .  76 TRP NE1  1 1 
       10 21194 1 1  76 TRP O    O 109.317 -21.337  -8.741 1.00 . A A .  76 TRP O    1 1 
       10 21195 1 1  77 ALA C    C 108.009 -18.627  -8.735 1.00 . A A .  77 ALA C    1 1 
       10 21196 1 1  77 ALA CA   C 108.959 -18.850  -9.908 1.00 . A A .  77 ALA CA   1 1 
       10 21197 1 1  77 ALA CB   C 108.786 -17.722 -10.927 1.00 . A A .  77 ALA CB   1 1 
       10 21198 1 1  77 ALA H    H 108.382 -20.159 -11.469 1.00 . A A .  77 ALA H    1 1 
       10 21199 1 1  77 ALA HA   H 109.975 -18.833  -9.543 1.00 . A A .  77 ALA HA   1 1 
       10 21200 1 1  77 ALA HB1  H 109.436 -17.896 -11.771 1.00 . A A .  77 ALA HB1  1 1 
       10 21201 1 1  77 ALA HB2  H 109.040 -16.779 -10.466 1.00 . A A .  77 ALA HB2  1 1 
       10 21202 1 1  77 ALA HB3  H 107.760 -17.695 -11.263 1.00 . A A .  77 ALA HB3  1 1 
       10 21203 1 1  77 ALA N    N 108.711 -20.138 -10.547 1.00 . A A .  77 ALA N    1 1 
       10 21204 1 1  77 ALA O    O 106.938 -19.231  -8.665 1.00 . A A .  77 ALA O    1 1 
       10 21205 1 1  78 SER C    C 107.137 -15.971  -6.745 1.00 . A A .  78 SER C    1 1 
       10 21206 1 1  78 SER CA   C 107.594 -17.422  -6.655 1.00 . A A .  78 SER CA   1 1 
       10 21207 1 1  78 SER CB   C 108.397 -17.632  -5.371 1.00 . A A .  78 SER CB   1 1 
       10 21208 1 1  78 SER H    H 109.280 -17.309  -7.931 1.00 . A A .  78 SER H    1 1 
       10 21209 1 1  78 SER HA   H 106.725 -18.064  -6.634 1.00 . A A .  78 SER HA   1 1 
       10 21210 1 1  78 SER HB2  H 109.259 -16.986  -5.370 1.00 . A A .  78 SER HB2  1 1 
       10 21211 1 1  78 SER HB3  H 107.774 -17.395  -4.517 1.00 . A A .  78 SER HB3  1 1 
       10 21212 1 1  78 SER HG   H 109.429 -19.068  -4.561 1.00 . A A .  78 SER HG   1 1 
       10 21213 1 1  78 SER N    N 108.413 -17.752  -7.818 1.00 . A A .  78 SER N    1 1 
       10 21214 1 1  78 SER O    O 107.825 -15.135  -7.328 1.00 . A A .  78 SER O    1 1 
       10 21215 1 1  78 SER OG   O 108.829 -18.984  -5.305 1.00 . A A .  78 SER OG   1 1 
       10 21216 1 1  79 ILE C    C 105.137 -13.756  -4.904 1.00 . A A .  79 ILE C    1 1 
       10 21217 1 1  79 ILE CA   C 105.400 -14.329  -6.289 1.00 . A A .  79 ILE CA   1 1 
       10 21218 1 1  79 ILE CB   C 104.086 -14.397  -7.080 1.00 . A A .  79 ILE CB   1 1 
       10 21219 1 1  79 ILE CD1  C 103.004 -15.305  -9.145 1.00 . A A .  79 ILE CD1  1 1 
       10 21220 1 1  79 ILE CG1  C 104.340 -15.031  -8.450 1.00 . A A .  79 ILE CG1  1 1 
       10 21221 1 1  79 ILE CG2  C 103.526 -12.985  -7.280 1.00 . A A .  79 ILE CG2  1 1 
       10 21222 1 1  79 ILE H    H 105.531 -16.337  -5.598 1.00 . A A .  79 ILE H    1 1 
       10 21223 1 1  79 ILE HA   H 106.090 -13.681  -6.811 1.00 . A A .  79 ILE HA   1 1 
       10 21224 1 1  79 ILE HB   H 103.369 -14.993  -6.533 1.00 . A A .  79 ILE HB   1 1 
       10 21225 1 1  79 ILE HD11 H 102.565 -14.370  -9.461 1.00 . A A .  79 ILE HD11 1 1 
       10 21226 1 1  79 ILE HD12 H 102.336 -15.803  -8.459 1.00 . A A .  79 ILE HD12 1 1 
       10 21227 1 1  79 ILE HD13 H 103.169 -15.933 -10.007 1.00 . A A .  79 ILE HD13 1 1 
       10 21228 1 1  79 ILE HG12 H 104.928 -14.355  -9.053 1.00 . A A .  79 ILE HG12 1 1 
       10 21229 1 1  79 ILE HG13 H 104.874 -15.961  -8.324 1.00 . A A .  79 ILE HG13 1 1 
       10 21230 1 1  79 ILE HG21 H 103.279 -12.556  -6.321 1.00 . A A .  79 ILE HG21 1 1 
       10 21231 1 1  79 ILE HG22 H 102.636 -13.033  -7.892 1.00 . A A .  79 ILE HG22 1 1 
       10 21232 1 1  79 ILE HG23 H 104.266 -12.371  -7.770 1.00 . A A .  79 ILE HG23 1 1 
       10 21233 1 1  79 ILE N    N 105.978 -15.668  -6.162 1.00 . A A .  79 ILE N    1 1 
       10 21234 1 1  79 ILE O    O 104.901 -14.506  -3.959 1.00 . A A .  79 ILE O    1 1 
       10 21235 1 1  80 TYR C    C 104.208 -10.457  -3.689 1.00 . A A .  80 TYR C    1 1 
       10 21236 1 1  80 TYR CA   C 104.915 -11.793  -3.505 1.00 . A A .  80 TYR CA   1 1 
       10 21237 1 1  80 TYR CB   C 106.236 -11.589  -2.757 1.00 . A A .  80 TYR CB   1 1 
       10 21238 1 1  80 TYR CD1  C 108.097 -11.016  -4.361 1.00 . A A .  80 TYR CD1  1 1 
       10 21239 1 1  80 TYR CD2  C 107.089  -9.235  -3.063 1.00 . A A .  80 TYR CD2  1 1 
       10 21240 1 1  80 TYR CE1  C 108.956 -10.091  -4.964 1.00 . A A .  80 TYR CE1  1 1 
       10 21241 1 1  80 TYR CE2  C 107.948  -8.309  -3.666 1.00 . A A .  80 TYR CE2  1 1 
       10 21242 1 1  80 TYR CG   C 107.164 -10.589  -3.409 1.00 . A A .  80 TYR CG   1 1 
       10 21243 1 1  80 TYR CZ   C 108.882  -8.736  -4.616 1.00 . A A .  80 TYR CZ   1 1 
       10 21244 1 1  80 TYR H    H 105.402 -11.880  -5.570 1.00 . A A .  80 TYR H    1 1 
       10 21245 1 1  80 TYR HA   H 104.284 -12.441  -2.916 1.00 . A A .  80 TYR HA   1 1 
       10 21246 1 1  80 TYR HB2  H 106.018 -11.248  -1.757 1.00 . A A .  80 TYR HB2  1 1 
       10 21247 1 1  80 TYR HB3  H 106.741 -12.542  -2.691 1.00 . A A .  80 TYR HB3  1 1 
       10 21248 1 1  80 TYR HD1  H 108.155 -12.061  -4.628 1.00 . A A .  80 TYR HD1  1 1 
       10 21249 1 1  80 TYR HD2  H 106.368  -8.905  -2.329 1.00 . A A .  80 TYR HD2  1 1 
       10 21250 1 1  80 TYR HE1  H 109.677 -10.421  -5.699 1.00 . A A .  80 TYR HE1  1 1 
       10 21251 1 1  80 TYR HE2  H 107.891  -7.264  -3.398 1.00 . A A .  80 TYR HE2  1 1 
       10 21252 1 1  80 TYR HH   H 110.574  -7.864  -4.756 1.00 . A A .  80 TYR HH   1 1 
       10 21253 1 1  80 TYR N    N 105.175 -12.432  -4.788 1.00 . A A .  80 TYR N    1 1 
       10 21254 1 1  80 TYR O    O 104.310  -9.832  -4.743 1.00 . A A .  80 TYR O    1 1 
       10 21255 1 1  80 TYR OH   O 109.730  -7.825  -5.211 1.00 . A A .  80 TYR OH   1 1 
       10 21256 1 1  81 GLY C    C 103.197  -7.980  -1.351 1.00 . A A .  81 GLY C    1 1 
       10 21257 1 1  81 GLY CA   C 102.884  -8.701  -2.653 1.00 . A A .  81 GLY CA   1 1 
       10 21258 1 1  81 GLY H    H 103.441 -10.590  -1.848 1.00 . A A .  81 GLY H    1 1 
       10 21259 1 1  81 GLY HA2  H 103.260  -8.124  -3.486 1.00 . A A .  81 GLY HA2  1 1 
       10 21260 1 1  81 GLY HA3  H 101.815  -8.814  -2.746 1.00 . A A .  81 GLY HA3  1 1 
       10 21261 1 1  81 GLY N    N 103.514 -10.019  -2.645 1.00 . A A .  81 GLY N    1 1 
       10 21262 1 1  81 GLY O    O 103.250  -8.608  -0.295 1.00 . A A .  81 GLY O    1 1 
       10 21263 1 1  82 VAL C    C 103.024  -4.629  -0.048 1.00 . A A .  82 VAL C    1 1 
       10 21264 1 1  82 VAL CA   C 103.823  -5.908  -0.250 1.00 . A A .  82 VAL CA   1 1 
       10 21265 1 1  82 VAL CB   C 105.302  -5.541  -0.424 1.00 . A A .  82 VAL CB   1 1 
       10 21266 1 1  82 VAL CG1  C 106.152  -6.809  -0.489 1.00 . A A .  82 VAL CG1  1 1 
       10 21267 1 1  82 VAL CG2  C 105.489  -4.741  -1.716 1.00 . A A .  82 VAL CG2  1 1 
       10 21268 1 1  82 VAL H    H 103.138  -6.183  -2.240 1.00 . A A .  82 VAL H    1 1 
       10 21269 1 1  82 VAL HA   H 103.725  -6.520   0.635 1.00 . A A .  82 VAL HA   1 1 
       10 21270 1 1  82 VAL HB   H 105.620  -4.942   0.418 1.00 . A A .  82 VAL HB   1 1 
       10 21271 1 1  82 VAL HG11 H 105.675  -7.534  -1.132 1.00 . A A .  82 VAL HG11 1 1 
       10 21272 1 1  82 VAL HG12 H 106.259  -7.223   0.503 1.00 . A A .  82 VAL HG12 1 1 
       10 21273 1 1  82 VAL HG13 H 107.128  -6.567  -0.884 1.00 . A A .  82 VAL HG13 1 1 
       10 21274 1 1  82 VAL HG21 H 106.518  -4.421  -1.795 1.00 . A A .  82 VAL HG21 1 1 
       10 21275 1 1  82 VAL HG22 H 104.843  -3.875  -1.701 1.00 . A A .  82 VAL HG22 1 1 
       10 21276 1 1  82 VAL HG23 H 105.240  -5.362  -2.564 1.00 . A A .  82 VAL HG23 1 1 
       10 21277 1 1  82 VAL N    N 103.352  -6.660  -1.410 1.00 . A A .  82 VAL N    1 1 
       10 21278 1 1  82 VAL O    O 102.520  -4.037  -1.003 1.00 . A A .  82 VAL O    1 1 
       10 21279 1 1  83 VAL C    C 103.274  -2.284   2.610 1.00 . A A .  83 VAL C    1 1 
       10 21280 1 1  83 VAL CA   C 102.372  -2.922   1.562 1.00 . A A .  83 VAL CA   1 1 
       10 21281 1 1  83 VAL CB   C 100.948  -3.091   2.104 1.00 . A A .  83 VAL CB   1 1 
       10 21282 1 1  83 VAL CG1  C 100.065  -3.720   1.022 1.00 . A A .  83 VAL CG1  1 1 
       10 21283 1 1  83 VAL CG2  C 100.960  -4.004   3.335 1.00 . A A .  83 VAL CG2  1 1 
       10 21284 1 1  83 VAL H    H 103.261  -4.806   1.927 1.00 . A A .  83 VAL H    1 1 
       10 21285 1 1  83 VAL HA   H 102.349  -2.296   0.683 1.00 . A A .  83 VAL HA   1 1 
       10 21286 1 1  83 VAL HB   H 100.551  -2.124   2.373 1.00 . A A .  83 VAL HB   1 1 
       10 21287 1 1  83 VAL HG11 H 100.366  -3.352   0.052 1.00 . A A .  83 VAL HG11 1 1 
       10 21288 1 1  83 VAL HG12 H  99.034  -3.456   1.202 1.00 . A A .  83 VAL HG12 1 1 
       10 21289 1 1  83 VAL HG13 H 100.172  -4.794   1.046 1.00 . A A .  83 VAL HG13 1 1 
       10 21290 1 1  83 VAL HG21 H  99.947  -4.262   3.602 1.00 . A A .  83 VAL HG21 1 1 
       10 21291 1 1  83 VAL HG22 H 101.430  -3.489   4.159 1.00 . A A .  83 VAL HG22 1 1 
       10 21292 1 1  83 VAL HG23 H 101.515  -4.904   3.111 1.00 . A A .  83 VAL HG23 1 1 
       10 21293 1 1  83 VAL N    N 102.930  -4.220   1.211 1.00 . A A .  83 VAL N    1 1 
       10 21294 1 1  83 VAL O    O 103.968  -3.003   3.330 1.00 . A A .  83 VAL O    1 1 
       10 21295 1 1  84 GLY C    C 103.802   1.195   3.807 1.00 . A A .  84 GLY C    1 1 
       10 21296 1 1  84 GLY CA   C 104.118  -0.288   3.687 1.00 . A A .  84 GLY CA   1 1 
       10 21297 1 1  84 GLY H    H 102.760  -0.421   2.051 1.00 . A A .  84 GLY H    1 1 
       10 21298 1 1  84 GLY HA2  H 103.957  -0.759   4.645 1.00 . A A .  84 GLY HA2  1 1 
       10 21299 1 1  84 GLY HA3  H 105.156  -0.403   3.411 1.00 . A A .  84 GLY HA3  1 1 
       10 21300 1 1  84 GLY N    N 103.286  -0.954   2.688 1.00 . A A .  84 GLY N    1 1 
       10 21301 1 1  84 GLY O    O 102.929   1.716   3.116 1.00 . A A .  84 GLY O    1 1 
       10 21302 1 1  85 VAL C    C 105.657   4.031   4.834 1.00 . A A .  85 VAL C    1 1 
       10 21303 1 1  85 VAL CA   C 104.336   3.281   4.945 1.00 . A A .  85 VAL CA   1 1 
       10 21304 1 1  85 VAL CB   C 103.749   3.465   6.351 1.00 . A A .  85 VAL CB   1 1 
       10 21305 1 1  85 VAL CG1  C 103.435   4.944   6.590 1.00 . A A .  85 VAL CG1  1 1 
       10 21306 1 1  85 VAL CG2  C 102.457   2.653   6.482 1.00 . A A .  85 VAL CG2  1 1 
       10 21307 1 1  85 VAL H    H 105.311   1.403   5.101 1.00 . A A .  85 VAL H    1 1 
       10 21308 1 1  85 VAL HA   H 103.643   3.681   4.220 1.00 . A A .  85 VAL HA   1 1 
       10 21309 1 1  85 VAL HB   H 104.465   3.126   7.085 1.00 . A A .  85 VAL HB   1 1 
       10 21310 1 1  85 VAL HG11 H 103.125   5.084   7.615 1.00 . A A .  85 VAL HG11 1 1 
       10 21311 1 1  85 VAL HG12 H 102.641   5.256   5.928 1.00 . A A .  85 VAL HG12 1 1 
       10 21312 1 1  85 VAL HG13 H 104.317   5.535   6.397 1.00 . A A .  85 VAL HG13 1 1 
       10 21313 1 1  85 VAL HG21 H 101.695   3.085   5.850 1.00 . A A .  85 VAL HG21 1 1 
       10 21314 1 1  85 VAL HG22 H 102.124   2.671   7.510 1.00 . A A .  85 VAL HG22 1 1 
       10 21315 1 1  85 VAL HG23 H 102.641   1.633   6.181 1.00 . A A .  85 VAL HG23 1 1 
       10 21316 1 1  85 VAL N    N 104.559   1.866   4.669 1.00 . A A .  85 VAL N    1 1 
       10 21317 1 1  85 VAL O    O 106.697   3.529   5.258 1.00 . A A .  85 VAL O    1 1 
       10 21318 1 1  86 GLY C    C 106.597   7.423   4.649 1.00 . A A .  86 GLY C    1 1 
       10 21319 1 1  86 GLY CA   C 106.818   6.029   4.083 1.00 . A A .  86 GLY CA   1 1 
       10 21320 1 1  86 GLY H    H 104.755   5.571   3.927 1.00 . A A .  86 GLY H    1 1 
       10 21321 1 1  86 GLY HA2  H 107.646   5.559   4.599 1.00 . A A .  86 GLY HA2  1 1 
       10 21322 1 1  86 GLY HA3  H 107.053   6.110   3.033 1.00 . A A .  86 GLY HA3  1 1 
       10 21323 1 1  86 GLY N    N 105.614   5.223   4.247 1.00 . A A .  86 GLY N    1 1 
       10 21324 1 1  86 GLY O    O 105.516   7.990   4.498 1.00 . A A .  86 GLY O    1 1 
       10 21325 1 1  87 TYR C    C 108.708  10.152   5.439 1.00 . A A .  87 TYR C    1 1 
       10 21326 1 1  87 TYR CA   C 107.528   9.298   5.887 1.00 . A A .  87 TYR CA   1 1 
       10 21327 1 1  87 TYR CB   C 107.480   9.209   7.417 1.00 . A A .  87 TYR CB   1 1 
       10 21328 1 1  87 TYR CD1  C 109.007   7.371   8.225 1.00 . A A .  87 TYR CD1  1 1 
       10 21329 1 1  87 TYR CD2  C 109.721   9.674   8.479 1.00 . A A .  87 TYR CD2  1 1 
       10 21330 1 1  87 TYR CE1  C 110.198   6.937   8.818 1.00 . A A .  87 TYR CE1  1 1 
       10 21331 1 1  87 TYR CE2  C 110.912   9.240   9.072 1.00 . A A .  87 TYR CE2  1 1 
       10 21332 1 1  87 TYR CG   C 108.768   8.739   8.055 1.00 . A A .  87 TYR CG   1 1 
       10 21333 1 1  87 TYR CZ   C 111.150   7.870   9.242 1.00 . A A .  87 TYR CZ   1 1 
       10 21334 1 1  87 TYR H    H 108.452   7.455   5.398 1.00 . A A .  87 TYR H    1 1 
       10 21335 1 1  87 TYR HA   H 106.618   9.773   5.545 1.00 . A A .  87 TYR HA   1 1 
       10 21336 1 1  87 TYR HB2  H 107.246  10.186   7.811 1.00 . A A .  87 TYR HB2  1 1 
       10 21337 1 1  87 TYR HB3  H 106.685   8.531   7.693 1.00 . A A .  87 TYR HB3  1 1 
       10 21338 1 1  87 TYR HD1  H 108.273   6.650   7.897 1.00 . A A .  87 TYR HD1  1 1 
       10 21339 1 1  87 TYR HD2  H 109.536  10.730   8.348 1.00 . A A .  87 TYR HD2  1 1 
       10 21340 1 1  87 TYR HE1  H 110.382   5.881   8.949 1.00 . A A .  87 TYR HE1  1 1 
       10 21341 1 1  87 TYR HE2  H 111.646   9.961   9.399 1.00 . A A .  87 TYR HE2  1 1 
       10 21342 1 1  87 TYR HH   H 112.880   7.068   9.140 1.00 . A A .  87 TYR HH   1 1 
       10 21343 1 1  87 TYR N    N 107.617   7.961   5.309 1.00 . A A .  87 TYR N    1 1 
       10 21344 1 1  87 TYR O    O 109.809   9.642   5.233 1.00 . A A .  87 TYR O    1 1 
       10 21345 1 1  87 TYR OH   O 112.324   7.442   9.828 1.00 . A A .  87 TYR OH   1 1 
       10 21346 1 1  88 GLY C    C 109.676  13.464   5.945 1.00 . A A .  88 GLY C    1 1 
       10 21347 1 1  88 GLY CA   C 109.492  12.392   4.880 1.00 . A A .  88 GLY CA   1 1 
       10 21348 1 1  88 GLY H    H 107.552  11.774   5.450 1.00 . A A .  88 GLY H    1 1 
       10 21349 1 1  88 GLY HA2  H 110.425  11.866   4.734 1.00 . A A .  88 GLY HA2  1 1 
       10 21350 1 1  88 GLY HA3  H 109.199  12.863   3.955 1.00 . A A .  88 GLY HA3  1 1 
       10 21351 1 1  88 GLY N    N 108.458  11.447   5.287 1.00 . A A .  88 GLY N    1 1 
       10 21352 1 1  88 GLY O    O 108.694  13.986   6.480 1.00 . A A .  88 GLY O    1 1 
       10 21353 1 1  89 LYS C    C 112.198  15.825   6.767 1.00 . A A .  89 LYS C    1 1 
       10 21354 1 1  89 LYS CA   C 111.261  14.741   7.287 1.00 . A A .  89 LYS CA   1 1 
       10 21355 1 1  89 LYS CB   C 111.925  13.995   8.447 1.00 . A A .  89 LYS CB   1 1 
       10 21356 1 1  89 LYS CD   C 110.811  15.208  10.336 1.00 . A A .  89 LYS CD   1 1 
       10 21357 1 1  89 LYS CE   C 111.053  16.072  11.574 1.00 . A A .  89 LYS CE   1 1 
       10 21358 1 1  89 LYS CG   C 112.143  14.942   9.630 1.00 . A A .  89 LYS CG   1 1 
       10 21359 1 1  89 LYS H    H 111.660  13.407   5.690 1.00 . A A .  89 LYS H    1 1 
       10 21360 1 1  89 LYS HA   H 110.352  15.205   7.643 1.00 . A A .  89 LYS HA   1 1 
       10 21361 1 1  89 LYS HB2  H 111.291  13.177   8.755 1.00 . A A .  89 LYS HB2  1 1 
       10 21362 1 1  89 LYS HB3  H 112.879  13.606   8.121 1.00 . A A .  89 LYS HB3  1 1 
       10 21363 1 1  89 LYS HD2  H 110.142  15.723   9.661 1.00 . A A .  89 LYS HD2  1 1 
       10 21364 1 1  89 LYS HD3  H 110.369  14.270  10.636 1.00 . A A .  89 LYS HD3  1 1 
       10 21365 1 1  89 LYS HE2  H 111.717  16.886  11.321 1.00 . A A .  89 LYS HE2  1 1 
       10 21366 1 1  89 LYS HE3  H 110.112  16.472  11.922 1.00 . A A .  89 LYS HE3  1 1 
       10 21367 1 1  89 LYS HG2  H 112.834  14.490  10.326 1.00 . A A .  89 LYS HG2  1 1 
       10 21368 1 1  89 LYS HG3  H 112.552  15.876   9.276 1.00 . A A .  89 LYS HG3  1 1 
       10 21369 1 1  89 LYS HZ1  H 111.993  15.858  13.419 1.00 . A A .  89 LYS HZ1  1 1 
       10 21370 1 1  89 LYS HZ2  H 112.479  14.719  12.259 1.00 . A A .  89 LYS HZ2  1 1 
       10 21371 1 1  89 LYS HZ3  H 110.964  14.570  13.011 1.00 . A A .  89 LYS HZ3  1 1 
       10 21372 1 1  89 LYS N    N 110.933  13.798   6.222 1.00 . A A .  89 LYS N    1 1 
       10 21373 1 1  89 LYS NZ   N 111.669  15.243  12.647 1.00 . A A .  89 LYS NZ   1 1 
       10 21374 1 1  89 LYS O    O 113.088  15.551   5.961 1.00 . A A .  89 LYS O    1 1 
       10 21375 1 1  90 PHE C    C 113.206  18.987   8.056 1.00 . A A .  90 PHE C    1 1 
       10 21376 1 1  90 PHE CA   C 112.787  18.192   6.823 1.00 . A A .  90 PHE CA   1 1 
       10 21377 1 1  90 PHE CB   C 112.002  19.092   5.867 1.00 . A A .  90 PHE CB   1 1 
       10 21378 1 1  90 PHE CD1  C 109.569  19.023   6.527 1.00 . A A .  90 PHE CD1  1 1 
       10 21379 1 1  90 PHE CD2  C 110.860  21.011   7.040 1.00 . A A .  90 PHE CD2  1 1 
       10 21380 1 1  90 PHE CE1  C 108.437  19.608   7.108 1.00 . A A .  90 PHE CE1  1 1 
       10 21381 1 1  90 PHE CE2  C 109.728  21.596   7.620 1.00 . A A .  90 PHE CE2  1 1 
       10 21382 1 1  90 PHE CG   C 110.781  19.724   6.493 1.00 . A A .  90 PHE CG   1 1 
       10 21383 1 1  90 PHE CZ   C 108.517  20.894   7.654 1.00 . A A .  90 PHE CZ   1 1 
       10 21384 1 1  90 PHE H    H 111.224  17.198   7.842 1.00 . A A .  90 PHE H    1 1 
       10 21385 1 1  90 PHE HA   H 113.672  17.832   6.319 1.00 . A A .  90 PHE HA   1 1 
       10 21386 1 1  90 PHE HB2  H 112.652  19.880   5.520 1.00 . A A .  90 PHE HB2  1 1 
       10 21387 1 1  90 PHE HB3  H 111.694  18.502   5.016 1.00 . A A .  90 PHE HB3  1 1 
       10 21388 1 1  90 PHE HD1  H 109.508  18.030   6.106 1.00 . A A .  90 PHE HD1  1 1 
       10 21389 1 1  90 PHE HD2  H 111.795  21.551   7.014 1.00 . A A .  90 PHE HD2  1 1 
       10 21390 1 1  90 PHE HE1  H 107.503  19.068   7.134 1.00 . A A .  90 PHE HE1  1 1 
       10 21391 1 1  90 PHE HE2  H 109.790  22.588   8.042 1.00 . A A .  90 PHE HE2  1 1 
       10 21392 1 1  90 PHE HZ   H 107.644  21.347   8.102 1.00 . A A .  90 PHE HZ   1 1 
       10 21393 1 1  90 PHE N    N 111.967  17.053   7.221 1.00 . A A .  90 PHE N    1 1 
       10 21394 1 1  90 PHE O    O 112.542  18.930   9.091 1.00 . A A .  90 PHE O    1 1 
       10 21395 1 1  91 GLN C    C 113.701  21.435   9.617 1.00 . A A .  91 GLN C    1 1 
       10 21396 1 1  91 GLN CA   C 114.800  20.525   9.074 1.00 . A A .  91 GLN CA   1 1 
       10 21397 1 1  91 GLN CB   C 115.996  21.372   8.630 1.00 . A A .  91 GLN CB   1 1 
       10 21398 1 1  91 GLN CD   C 117.678  23.062   9.390 1.00 . A A .  91 GLN CD   1 1 
       10 21399 1 1  91 GLN CG   C 116.601  22.083   9.843 1.00 . A A .  91 GLN CG   1 1 
       10 21400 1 1  91 GLN H    H 114.797  19.744   7.099 1.00 . A A .  91 GLN H    1 1 
       10 21401 1 1  91 GLN HA   H 115.121  19.857   9.859 1.00 . A A .  91 GLN HA   1 1 
       10 21402 1 1  91 GLN HB2  H 116.740  20.733   8.177 1.00 . A A .  91 GLN HB2  1 1 
       10 21403 1 1  91 GLN HB3  H 115.668  22.109   7.912 1.00 . A A .  91 GLN HB3  1 1 
       10 21404 1 1  91 GLN HE21 H 119.100  22.241  10.508 1.00 . A A .  91 GLN HE21 1 1 
       10 21405 1 1  91 GLN HE22 H 119.587  23.576   9.579 1.00 . A A .  91 GLN HE22 1 1 
       10 21406 1 1  91 GLN HG2  H 115.824  22.620  10.366 1.00 . A A .  91 GLN HG2  1 1 
       10 21407 1 1  91 GLN HG3  H 117.039  21.351  10.504 1.00 . A A .  91 GLN HG3  1 1 
       10 21408 1 1  91 GLN N    N 114.307  19.730   7.949 1.00 . A A .  91 GLN N    1 1 
       10 21409 1 1  91 GLN NE2  N 118.889  22.951   9.865 1.00 . A A .  91 GLN NE2  1 1 
       10 21410 1 1  91 GLN O    O 112.923  22.007   8.854 1.00 . A A .  91 GLN O    1 1 
       10 21411 1 1  91 GLN OE1  O 117.411  23.952   8.583 1.00 . A A .  91 GLN OE1  1 1 
       10 21412 1 1  92 THR C    C 113.016  23.550  12.280 1.00 . A A .  92 THR C    1 1 
       10 21413 1 1  92 THR CA   C 112.539  22.278  11.586 1.00 . A A .  92 THR CA   1 1 
       10 21414 1 1  92 THR CB   C 111.872  21.360  12.614 1.00 . A A .  92 THR CB   1 1 
       10 21415 1 1  92 THR CG2  C 110.608  22.030  13.159 1.00 . A A .  92 THR CG2  1 1 
       10 21416 1 1  92 THR H    H 114.350  21.179  11.494 1.00 . A A .  92 THR H    1 1 
       10 21417 1 1  92 THR HA   H 111.803  22.547  10.843 1.00 . A A .  92 THR HA   1 1 
       10 21418 1 1  92 THR HB   H 112.556  21.174  13.428 1.00 . A A .  92 THR HB   1 1 
       10 21419 1 1  92 THR HG1  H 111.369  19.484  12.684 1.00 . A A .  92 THR HG1  1 1 
       10 21420 1 1  92 THR HG21 H 110.004  21.294  13.670 1.00 . A A .  92 THR HG21 1 1 
       10 21421 1 1  92 THR HG22 H 110.044  22.454  12.341 1.00 . A A .  92 THR HG22 1 1 
       10 21422 1 1  92 THR HG23 H 110.885  22.812  13.850 1.00 . A A .  92 THR HG23 1 1 
       10 21423 1 1  92 THR N    N 113.641  21.567  10.941 1.00 . A A .  92 THR N    1 1 
       10 21424 1 1  92 THR O    O 114.101  23.595  12.859 1.00 . A A .  92 THR O    1 1 
       10 21425 1 1  92 THR OG1  O 111.527  20.131  11.994 1.00 . A A .  92 THR OG1  1 1 
       10 21426 1 1  93 THR C    C 111.408  25.995  14.022 1.00 . A A .  93 THR C    1 1 
       10 21427 1 1  93 THR CA   C 112.427  25.837  12.900 1.00 . A A .  93 THR CA   1 1 
       10 21428 1 1  93 THR CB   C 112.313  27.010  11.924 1.00 . A A .  93 THR CB   1 1 
       10 21429 1 1  93 THR CG2  C 112.702  28.307  12.636 1.00 . A A .  93 THR CG2  1 1 
       10 21430 1 1  93 THR H    H 111.365  24.489  11.668 1.00 . A A .  93 THR H    1 1 
       10 21431 1 1  93 THR HA   H 113.422  25.820  13.322 1.00 . A A .  93 THR HA   1 1 
       10 21432 1 1  93 THR HB   H 111.295  27.089  11.573 1.00 . A A .  93 THR HB   1 1 
       10 21433 1 1  93 THR HG1  H 112.785  27.201  10.048 1.00 . A A .  93 THR HG1  1 1 
       10 21434 1 1  93 THR HG21 H 113.638  28.166  13.156 1.00 . A A .  93 THR HG21 1 1 
       10 21435 1 1  93 THR HG22 H 111.933  28.575  13.346 1.00 . A A .  93 THR HG22 1 1 
       10 21436 1 1  93 THR HG23 H 112.811  29.099  11.908 1.00 . A A .  93 THR HG23 1 1 
       10 21437 1 1  93 THR N    N 112.179  24.579  12.207 1.00 . A A .  93 THR N    1 1 
       10 21438 1 1  93 THR O    O 110.334  25.395  13.967 1.00 . A A .  93 THR O    1 1 
       10 21439 1 1  93 THR OG1  O 113.180  26.793  10.822 1.00 . A A .  93 THR OG1  1 1 
       10 21440 1 1  94 GLU C    C 109.689  27.840  15.877 1.00 . A A .  94 GLU C    1 1 
       10 21441 1 1  94 GLU CA   C 110.859  26.915  16.196 1.00 . A A .  94 GLU CA   1 1 
       10 21442 1 1  94 GLU CB   C 111.638  27.467  17.391 1.00 . A A .  94 GLU CB   1 1 
       10 21443 1 1  94 GLU CD   C 113.508  26.944  19.027 1.00 . A A .  94 GLU CD   1 1 
       10 21444 1 1  94 GLU CG   C 112.747  26.481  17.780 1.00 . A A .  94 GLU CG   1 1 
       10 21445 1 1  94 GLU H    H 112.586  27.281  15.016 1.00 . A A .  94 GLU H    1 1 
       10 21446 1 1  94 GLU HA   H 110.473  25.939  16.453 1.00 . A A .  94 GLU HA   1 1 
       10 21447 1 1  94 GLU HB2  H 112.077  28.418  17.124 1.00 . A A .  94 GLU HB2  1 1 
       10 21448 1 1  94 GLU HB3  H 110.970  27.600  18.227 1.00 . A A .  94 GLU HB3  1 1 
       10 21449 1 1  94 GLU HG2  H 112.306  25.515  17.976 1.00 . A A .  94 GLU HG2  1 1 
       10 21450 1 1  94 GLU HG3  H 113.440  26.390  16.956 1.00 . A A .  94 GLU HG3  1 1 
       10 21451 1 1  94 GLU N    N 111.742  26.784  15.041 1.00 . A A .  94 GLU N    1 1 
       10 21452 1 1  94 GLU O    O 109.838  29.061  15.817 1.00 . A A .  94 GLU O    1 1 
       10 21453 1 1  94 GLU OE1  O 113.321  28.073  19.456 1.00 . A A .  94 GLU OE1  1 1 
       10 21454 1 1  94 GLU OE2  O 114.279  26.150  19.540 1.00 . A A .  94 GLU OE2  1 1 
       10 21455 1 1  95 TYR C    C 106.286  27.771  16.516 1.00 . A A .  95 TYR C    1 1 
       10 21456 1 1  95 TYR CA   C 107.295  27.966  15.380 1.00 . A A .  95 TYR CA   1 1 
       10 21457 1 1  95 TYR CB   C 106.682  27.481  14.063 1.00 . A A .  95 TYR CB   1 1 
       10 21458 1 1  95 TYR CD1  C 105.126  25.540  14.472 1.00 . A A .  95 TYR CD1  1 1 
       10 21459 1 1  95 TYR CD2  C 107.342  25.093  13.600 1.00 . A A .  95 TYR CD2  1 1 
       10 21460 1 1  95 TYR CE1  C 104.842  24.169  14.456 1.00 . A A .  95 TYR CE1  1 1 
       10 21461 1 1  95 TYR CE2  C 107.059  23.721  13.584 1.00 . A A .  95 TYR CE2  1 1 
       10 21462 1 1  95 TYR CG   C 106.375  26.002  14.043 1.00 . A A .  95 TYR CG   1 1 
       10 21463 1 1  95 TYR CZ   C 105.809  23.260  14.012 1.00 . A A .  95 TYR CZ   1 1 
       10 21464 1 1  95 TYR H    H 108.488  26.253  15.719 1.00 . A A .  95 TYR H    1 1 
       10 21465 1 1  95 TYR HA   H 107.534  29.015  15.288 1.00 . A A .  95 TYR HA   1 1 
       10 21466 1 1  95 TYR HB2  H 105.765  28.021  13.890 1.00 . A A .  95 TYR HB2  1 1 
       10 21467 1 1  95 TYR HB3  H 107.370  27.708  13.261 1.00 . A A .  95 TYR HB3  1 1 
       10 21468 1 1  95 TYR HD1  H 104.379  26.242  14.813 1.00 . A A .  95 TYR HD1  1 1 
       10 21469 1 1  95 TYR HD2  H 108.304  25.448  13.268 1.00 . A A .  95 TYR HD2  1 1 
       10 21470 1 1  95 TYR HE1  H 103.876  23.814  14.786 1.00 . A A .  95 TYR HE1  1 1 
       10 21471 1 1  95 TYR HE2  H 107.805  23.020  13.242 1.00 . A A .  95 TYR HE2  1 1 
       10 21472 1 1  95 TYR HH   H 105.899  21.520  14.792 1.00 . A A .  95 TYR HH   1 1 
       10 21473 1 1  95 TYR N    N 108.524  27.231  15.672 1.00 . A A .  95 TYR N    1 1 
       10 21474 1 1  95 TYR O    O 106.273  26.701  17.129 1.00 . A A .  95 TYR O    1 1 
       10 21475 1 1  95 TYR OH   O 105.529  21.908  13.996 1.00 . A A .  95 TYR OH   1 1 
       10 21476 1 1  96 PRO C    C 103.598  27.369  17.739 1.00 . A A .  96 PRO C    1 1 
       10 21477 1 1  96 PRO CA   C 104.470  28.606  17.935 1.00 . A A .  96 PRO CA   1 1 
       10 21478 1 1  96 PRO CB   C 103.636  29.894  17.890 1.00 . A A .  96 PRO CB   1 1 
       10 21479 1 1  96 PRO CD   C 105.301  30.052  16.147 1.00 . A A .  96 PRO CD   1 1 
       10 21480 1 1  96 PRO CG   C 103.903  30.507  16.556 1.00 . A A .  96 PRO CG   1 1 
       10 21481 1 1  96 PRO HA   H 104.990  28.546  18.878 1.00 . A A .  96 PRO HA   1 1 
       10 21482 1 1  96 PRO HB2  H 102.584  29.667  17.995 1.00 . A A .  96 PRO HB2  1 1 
       10 21483 1 1  96 PRO HB3  H 103.952  30.571  18.669 1.00 . A A .  96 PRO HB3  1 1 
       10 21484 1 1  96 PRO HD2  H 105.363  29.944  15.073 1.00 . A A .  96 PRO HD2  1 1 
       10 21485 1 1  96 PRO HD3  H 106.048  30.740  16.508 1.00 . A A .  96 PRO HD3  1 1 
       10 21486 1 1  96 PRO HG2  H 103.169  30.165  15.840 1.00 . A A .  96 PRO HG2  1 1 
       10 21487 1 1  96 PRO HG3  H 103.883  31.583  16.629 1.00 . A A .  96 PRO HG3  1 1 
       10 21488 1 1  96 PRO N    N 105.453  28.745  16.816 1.00 . A A .  96 PRO N    1 1 
       10 21489 1 1  96 PRO O    O 103.407  26.910  16.613 1.00 . A A .  96 PRO O    1 1 
       10 21490 1 1  97 THR C    C 100.970  25.671  18.240 1.00 . A A .  97 THR C    1 1 
       10 21491 1 1  97 THR CA   C 102.390  25.547  18.783 1.00 . A A .  97 THR CA   1 1 
       10 21492 1 1  97 THR CB   C 102.347  24.931  20.183 1.00 . A A .  97 THR CB   1 1 
       10 21493 1 1  97 THR CG2  C 101.808  23.501  20.102 1.00 . A A .  97 THR CG2  1 1 
       10 21494 1 1  97 THR H    H 103.124  27.321  19.685 1.00 . A A .  97 THR H    1 1 
       10 21495 1 1  97 THR HA   H 102.951  24.888  18.137 1.00 . A A .  97 THR HA   1 1 
       10 21496 1 1  97 THR HB   H 101.700  25.519  20.817 1.00 . A A .  97 THR HB   1 1 
       10 21497 1 1  97 THR HG1  H 103.603  25.198  21.644 1.00 . A A .  97 THR HG1  1 1 
       10 21498 1 1  97 THR HG21 H 102.305  22.973  19.302 1.00 . A A .  97 THR HG21 1 1 
       10 21499 1 1  97 THR HG22 H 100.745  23.528  19.910 1.00 . A A .  97 THR HG22 1 1 
       10 21500 1 1  97 THR HG23 H 101.992  22.993  21.037 1.00 . A A .  97 THR HG23 1 1 
       10 21501 1 1  97 THR N    N 103.064  26.839  18.834 1.00 . A A .  97 THR N    1 1 
       10 21502 1 1  97 THR O    O 100.181  26.500  18.694 1.00 . A A .  97 THR O    1 1 
       10 21503 1 1  97 THR OG1  O 103.658  24.912  20.730 1.00 . A A .  97 THR OG1  1 1 
       10 21504 1 1  98 TYR C    C  99.077  23.351  16.148 1.00 . A A .  98 TYR C    1 1 
       10 21505 1 1  98 TYR CA   C  99.328  24.759  16.682 1.00 . A A .  98 TYR CA   1 1 
       10 21506 1 1  98 TYR CB   C  99.178  25.800  15.566 1.00 . A A .  98 TYR CB   1 1 
       10 21507 1 1  98 TYR CD1  C 101.339  25.913  14.269 1.00 . A A .  98 TYR CD1  1 1 
       10 21508 1 1  98 TYR CD2  C  99.419  24.849  13.242 1.00 . A A .  98 TYR CD2  1 1 
       10 21509 1 1  98 TYR CE1  C 102.099  25.651  13.123 1.00 . A A .  98 TYR CE1  1 1 
       10 21510 1 1  98 TYR CE2  C 100.179  24.586  12.095 1.00 . A A .  98 TYR CE2  1 1 
       10 21511 1 1  98 TYR CG   C 100.000  25.513  14.329 1.00 . A A .  98 TYR CG   1 1 
       10 21512 1 1  98 TYR CZ   C 101.519  24.986  12.036 1.00 . A A .  98 TYR CZ   1 1 
       10 21513 1 1  98 TYR H    H 101.364  24.235  16.911 1.00 . A A .  98 TYR H    1 1 
       10 21514 1 1  98 TYR HA   H  98.606  24.970  17.455 1.00 . A A .  98 TYR HA   1 1 
       10 21515 1 1  98 TYR HB2  H  98.141  25.846  15.277 1.00 . A A .  98 TYR HB2  1 1 
       10 21516 1 1  98 TYR HB3  H  99.465  26.765  15.960 1.00 . A A .  98 TYR HB3  1 1 
       10 21517 1 1  98 TYR HD1  H 101.788  26.425  15.108 1.00 . A A .  98 TYR HD1  1 1 
       10 21518 1 1  98 TYR HD2  H  98.385  24.540  13.287 1.00 . A A .  98 TYR HD2  1 1 
       10 21519 1 1  98 TYR HE1  H 103.132  25.960  13.078 1.00 . A A .  98 TYR HE1  1 1 
       10 21520 1 1  98 TYR HE2  H  99.731  24.073  11.257 1.00 . A A .  98 TYR HE2  1 1 
       10 21521 1 1  98 TYR HH   H 102.444  25.563  10.469 1.00 . A A .  98 TYR HH   1 1 
       10 21522 1 1  98 TYR N    N 100.666  24.829  17.258 1.00 . A A .  98 TYR N    1 1 
       10 21523 1 1  98 TYR O    O 100.024  22.590  15.940 1.00 . A A .  98 TYR O    1 1 
       10 21524 1 1  98 TYR OH   O 102.266  24.726  10.906 1.00 . A A .  98 TYR OH   1 1 
       10 21525 1 1  99 LYS C    C  97.720  21.521  13.971 1.00 . A A .  99 LYS C    1 1 
       10 21526 1 1  99 LYS CA   C  97.477  21.659  15.470 1.00 . A A .  99 LYS CA   1 1 
       10 21527 1 1  99 LYS CB   C  96.011  21.353  15.781 1.00 . A A .  99 LYS CB   1 1 
       10 21528 1 1  99 LYS CD   C  94.386  20.918  17.638 1.00 . A A .  99 LYS CD   1 1 
       10 21529 1 1  99 LYS CE   C  93.307  21.791  16.994 1.00 . A A .  99 LYS CE   1 1 
       10 21530 1 1  99 LYS CG   C  95.774  21.465  17.289 1.00 . A A .  99 LYS CG   1 1 
       10 21531 1 1  99 LYS H    H  97.096  23.660  16.073 1.00 . A A .  99 LYS H    1 1 
       10 21532 1 1  99 LYS HA   H  98.100  20.948  15.993 1.00 . A A .  99 LYS HA   1 1 
       10 21533 1 1  99 LYS HB2  H  95.379  22.058  15.262 1.00 . A A .  99 LYS HB2  1 1 
       10 21534 1 1  99 LYS HB3  H  95.776  20.350  15.457 1.00 . A A .  99 LYS HB3  1 1 
       10 21535 1 1  99 LYS HD2  H  94.297  19.906  17.271 1.00 . A A .  99 LYS HD2  1 1 
       10 21536 1 1  99 LYS HD3  H  94.258  20.924  18.710 1.00 . A A .  99 LYS HD3  1 1 
       10 21537 1 1  99 LYS HE2  H  93.446  22.819  17.299 1.00 . A A .  99 LYS HE2  1 1 
       10 21538 1 1  99 LYS HE3  H  93.382  21.721  15.918 1.00 . A A .  99 LYS HE3  1 1 
       10 21539 1 1  99 LYS HG2  H  96.528  20.897  17.813 1.00 . A A .  99 LYS HG2  1 1 
       10 21540 1 1  99 LYS HG3  H  95.833  22.501  17.586 1.00 . A A .  99 LYS HG3  1 1 
       10 21541 1 1  99 LYS HZ1  H  91.268  21.514  16.682 1.00 . A A .  99 LYS HZ1  1 1 
       10 21542 1 1  99 LYS HZ2  H  91.683  21.825  18.298 1.00 . A A .  99 LYS HZ2  1 1 
       10 21543 1 1  99 LYS HZ3  H  91.997  20.299  17.619 1.00 . A A .  99 LYS HZ3  1 1 
       10 21544 1 1  99 LYS N    N  97.812  23.004  15.927 1.00 . A A .  99 LYS N    1 1 
       10 21545 1 1  99 LYS NZ   N  91.962  21.322  17.431 1.00 . A A .  99 LYS NZ   1 1 
       10 21546 1 1  99 LYS O    O  97.116  22.232  13.168 1.00 . A A .  99 LYS O    1 1 
       10 21547 1 1 100 HIS C    C  99.942  19.179  12.134 1.00 . A A . 100 HIS C    1 1 
       10 21548 1 1 100 HIS CA   C  98.921  20.310  12.215 1.00 . A A . 100 HIS CA   1 1 
       10 21549 1 1 100 HIS CB   C  99.515  21.561  11.561 1.00 . A A . 100 HIS CB   1 1 
       10 21550 1 1 100 HIS CD2  C  99.146  21.474   8.959 1.00 . A A . 100 HIS CD2  1 1 
       10 21551 1 1 100 HIS CE1  C 101.156  20.914   8.375 1.00 . A A . 100 HIS CE1  1 1 
       10 21552 1 1 100 HIS CG   C  99.881  21.366  10.114 1.00 . A A . 100 HIS CG   1 1 
       10 21553 1 1 100 HIS H    H  98.992  20.017  14.309 1.00 . A A . 100 HIS H    1 1 
       10 21554 1 1 100 HIS HA   H  98.030  20.021  11.679 1.00 . A A . 100 HIS HA   1 1 
       10 21555 1 1 100 HIS HB2  H  98.800  22.366  11.620 1.00 . A A . 100 HIS HB2  1 1 
       10 21556 1 1 100 HIS HB3  H 100.400  21.847  12.110 1.00 . A A . 100 HIS HB3  1 1 
       10 21557 1 1 100 HIS HD1  H 101.927  20.853  10.306 1.00 . A A . 100 HIS HD1  1 1 
       10 21558 1 1 100 HIS HD2  H  98.100  21.739   8.910 1.00 . A A . 100 HIS HD2  1 1 
       10 21559 1 1 100 HIS HE1  H 102.021  20.650   7.784 1.00 . A A . 100 HIS HE1  1 1 
       10 21560 1 1 100 HIS N    N  98.577  20.567  13.612 1.00 . A A . 100 HIS N    1 1 
       10 21561 1 1 100 HIS ND1  N 101.160  21.008   9.717 1.00 . A A . 100 HIS ND1  1 1 
       10 21562 1 1 100 HIS NE2  N  99.953  21.187   7.861 1.00 . A A . 100 HIS NE2  1 1 
       10 21563 1 1 100 HIS O    O 100.862  19.110  12.950 1.00 . A A . 100 HIS O    1 1 
       10 21564 1 1 101 ASP C    C 101.919  17.718  10.124 1.00 . A A . 101 ASP C    1 1 
       10 21565 1 1 101 ASP CA   C 100.741  17.215  10.956 1.00 . A A . 101 ASP CA   1 1 
       10 21566 1 1 101 ASP CB   C 100.065  16.038  10.249 1.00 . A A . 101 ASP CB   1 1 
       10 21567 1 1 101 ASP CG   C 100.978  14.819  10.272 1.00 . A A . 101 ASP CG   1 1 
       10 21568 1 1 101 ASP H    H  99.007  18.371  10.557 1.00 . A A . 101 ASP H    1 1 
       10 21569 1 1 101 ASP HA   H 101.104  16.886  11.918 1.00 . A A . 101 ASP HA   1 1 
       10 21570 1 1 101 ASP HB2  H  99.139  15.803  10.753 1.00 . A A . 101 ASP HB2  1 1 
       10 21571 1 1 101 ASP HB3  H  99.857  16.308   9.224 1.00 . A A . 101 ASP HB3  1 1 
       10 21572 1 1 101 ASP N    N  99.781  18.295  11.154 1.00 . A A . 101 ASP N    1 1 
       10 21573 1 1 101 ASP O    O 101.833  17.808   8.900 1.00 . A A . 101 ASP O    1 1 
       10 21574 1 1 101 ASP OD1  O 101.759  14.668   9.348 1.00 . A A . 101 ASP OD1  1 1 
       10 21575 1 1 101 ASP OD2  O 100.883  14.051  11.215 1.00 . A A . 101 ASP OD2  1 1 
       10 21576 1 1 102 THR C    C 104.804  17.662   9.139 1.00 . A A . 102 THR C    1 1 
       10 21577 1 1 102 THR CA   C 104.174  18.633  10.134 1.00 . A A . 102 THR CA   1 1 
       10 21578 1 1 102 THR CB   C 105.216  19.042  11.178 1.00 . A A . 102 THR CB   1 1 
       10 21579 1 1 102 THR CG2  C 106.348  19.817  10.500 1.00 . A A . 102 THR CG2  1 1 
       10 21580 1 1 102 THR H    H 103.048  17.886  11.767 1.00 . A A . 102 THR H    1 1 
       10 21581 1 1 102 THR HA   H 103.856  19.516   9.603 1.00 . A A . 102 THR HA   1 1 
       10 21582 1 1 102 THR HB   H 105.622  18.160  11.649 1.00 . A A . 102 THR HB   1 1 
       10 21583 1 1 102 THR HG1  H 104.193  19.293  12.813 1.00 . A A . 102 THR HG1  1 1 
       10 21584 1 1 102 THR HG21 H 106.994  20.243  11.253 1.00 . A A . 102 THR HG21 1 1 
       10 21585 1 1 102 THR HG22 H 105.930  20.609   9.895 1.00 . A A . 102 THR HG22 1 1 
       10 21586 1 1 102 THR HG23 H 106.917  19.148   9.872 1.00 . A A . 102 THR HG23 1 1 
       10 21587 1 1 102 THR N    N 103.016  18.044  10.801 1.00 . A A . 102 THR N    1 1 
       10 21588 1 1 102 THR O    O 105.160  18.049   8.026 1.00 . A A . 102 THR O    1 1 
       10 21589 1 1 102 THR OG1  O 104.601  19.864  12.160 1.00 . A A . 102 THR OG1  1 1 
       10 21590 1 1 103 SER C    C 104.687  15.000   7.539 1.00 . A A . 103 SER C    1 1 
       10 21591 1 1 103 SER CA   C 105.594  15.410   8.695 1.00 . A A . 103 SER CA   1 1 
       10 21592 1 1 103 SER CB   C 105.955  14.176   9.523 1.00 . A A . 103 SER CB   1 1 
       10 21593 1 1 103 SER H    H 104.600  16.137  10.421 1.00 . A A . 103 SER H    1 1 
       10 21594 1 1 103 SER HA   H 106.501  15.835   8.293 1.00 . A A . 103 SER HA   1 1 
       10 21595 1 1 103 SER HB2  H 106.626  13.545   8.963 1.00 . A A . 103 SER HB2  1 1 
       10 21596 1 1 103 SER HB3  H 106.442  14.490  10.437 1.00 . A A . 103 SER HB3  1 1 
       10 21597 1 1 103 SER HG   H 104.859  12.571   9.440 1.00 . A A . 103 SER HG   1 1 
       10 21598 1 1 103 SER N    N 104.941  16.403   9.542 1.00 . A A . 103 SER N    1 1 
       10 21599 1 1 103 SER O    O 103.473  15.195   7.591 1.00 . A A . 103 SER O    1 1 
       10 21600 1 1 103 SER OG   O 104.770  13.449   9.818 1.00 . A A . 103 SER OG   1 1 
       10 21601 1 1 104 ASP C    C 104.521  12.430   5.325 1.00 . A A . 104 ASP C    1 1 
       10 21602 1 1 104 ASP CA   C 104.511  13.955   5.349 1.00 . A A . 104 ASP CA   1 1 
       10 21603 1 1 104 ASP CB   C 105.107  14.492   4.045 1.00 . A A . 104 ASP CB   1 1 
       10 21604 1 1 104 ASP CG   C 105.021  16.016   4.005 1.00 . A A . 104 ASP CG   1 1 
       10 21605 1 1 104 ASP H    H 106.263  14.356   6.482 1.00 . A A . 104 ASP H    1 1 
       10 21606 1 1 104 ASP HA   H 103.489  14.298   5.433 1.00 . A A . 104 ASP HA   1 1 
       10 21607 1 1 104 ASP HB2  H 106.142  14.191   3.975 1.00 . A A . 104 ASP HB2  1 1 
       10 21608 1 1 104 ASP HB3  H 104.560  14.083   3.207 1.00 . A A . 104 ASP HB3  1 1 
       10 21609 1 1 104 ASP N    N 105.284  14.444   6.488 1.00 . A A . 104 ASP N    1 1 
       10 21610 1 1 104 ASP O    O 105.554  11.818   5.581 1.00 . A A . 104 ASP O    1 1 
       10 21611 1 1 104 ASP OD1  O 104.086  16.559   4.572 1.00 . A A . 104 ASP OD1  1 1 
       10 21612 1 1 104 ASP OD2  O 105.896  16.621   3.406 1.00 . A A . 104 ASP OD2  1 1 
       10 21613 1 1 105 TYR C    C 102.521   9.883   3.748 1.00 . A A . 105 TYR C    1 1 
       10 21614 1 1 105 TYR CA   C 103.292  10.360   4.977 1.00 . A A . 105 TYR CA   1 1 
       10 21615 1 1 105 TYR CB   C 102.618   9.849   6.256 1.00 . A A . 105 TYR CB   1 1 
       10 21616 1 1 105 TYR CD1  C 100.763  11.440   6.886 1.00 . A A . 105 TYR CD1  1 1 
       10 21617 1 1 105 TYR CD2  C 100.179   9.285   5.939 1.00 . A A . 105 TYR CD2  1 1 
       10 21618 1 1 105 TYR CE1  C  99.404  11.764   6.984 1.00 . A A . 105 TYR CE1  1 1 
       10 21619 1 1 105 TYR CE2  C  98.820   9.609   6.038 1.00 . A A . 105 TYR CE2  1 1 
       10 21620 1 1 105 TYR CG   C 101.149  10.200   6.363 1.00 . A A . 105 TYR CG   1 1 
       10 21621 1 1 105 TYR CZ   C  98.433  10.849   6.560 1.00 . A A . 105 TYR CZ   1 1 
       10 21622 1 1 105 TYR H    H 102.585  12.355   4.814 1.00 . A A . 105 TYR H    1 1 
       10 21623 1 1 105 TYR HA   H 104.290   9.950   4.933 1.00 . A A . 105 TYR HA   1 1 
       10 21624 1 1 105 TYR HB2  H 102.711   8.776   6.289 1.00 . A A . 105 TYR HB2  1 1 
       10 21625 1 1 105 TYR HB3  H 103.141  10.264   7.106 1.00 . A A . 105 TYR HB3  1 1 
       10 21626 1 1 105 TYR HD1  H 101.512  12.146   7.213 1.00 . A A . 105 TYR HD1  1 1 
       10 21627 1 1 105 TYR HD2  H 100.478   8.329   5.536 1.00 . A A . 105 TYR HD2  1 1 
       10 21628 1 1 105 TYR HE1  H  99.105  12.720   7.387 1.00 . A A . 105 TYR HE1  1 1 
       10 21629 1 1 105 TYR HE2  H  98.071   8.903   5.710 1.00 . A A . 105 TYR HE2  1 1 
       10 21630 1 1 105 TYR HH   H  96.810  11.518   5.809 1.00 . A A . 105 TYR HH   1 1 
       10 21631 1 1 105 TYR N    N 103.379  11.819   5.017 1.00 . A A . 105 TYR N    1 1 
       10 21632 1 1 105 TYR O    O 101.699  10.615   3.195 1.00 . A A . 105 TYR O    1 1 
       10 21633 1 1 105 TYR OH   O  97.094  11.169   6.657 1.00 . A A . 105 TYR OH   1 1 
       10 21634 1 1 106 GLY C    C 102.049   6.543   2.293 1.00 . A A . 106 GLY C    1 1 
       10 21635 1 1 106 GLY CA   C 102.074   8.065   2.199 1.00 . A A . 106 GLY CA   1 1 
       10 21636 1 1 106 GLY H    H 103.503   8.137   3.765 1.00 . A A . 106 GLY H    1 1 
       10 21637 1 1 106 GLY HA2  H 101.061   8.439   2.193 1.00 . A A . 106 GLY HA2  1 1 
       10 21638 1 1 106 GLY HA3  H 102.562   8.350   1.280 1.00 . A A . 106 GLY HA3  1 1 
       10 21639 1 1 106 GLY N    N 102.793   8.650   3.326 1.00 . A A . 106 GLY N    1 1 
       10 21640 1 1 106 GLY O    O 102.804   5.950   3.061 1.00 . A A . 106 GLY O    1 1 
       10 21641 1 1 107 PHE C    C 101.541   3.869   0.183 1.00 . A A . 107 PHE C    1 1 
       10 21642 1 1 107 PHE CA   C 101.047   4.465   1.497 1.00 . A A . 107 PHE CA   1 1 
       10 21643 1 1 107 PHE CB   C  99.578   4.092   1.707 1.00 . A A . 107 PHE CB   1 1 
       10 21644 1 1 107 PHE CD1  C  99.192   3.793   4.181 1.00 . A A . 107 PHE CD1  1 1 
       10 21645 1 1 107 PHE CD2  C  98.335   5.787   3.101 1.00 . A A . 107 PHE CD2  1 1 
       10 21646 1 1 107 PHE CE1  C  98.677   4.234   5.405 1.00 . A A . 107 PHE CE1  1 1 
       10 21647 1 1 107 PHE CE2  C  97.820   6.229   4.324 1.00 . A A . 107 PHE CE2  1 1 
       10 21648 1 1 107 PHE CG   C  99.021   4.569   3.028 1.00 . A A . 107 PHE CG   1 1 
       10 21649 1 1 107 PHE CZ   C  97.991   5.452   5.477 1.00 . A A . 107 PHE CZ   1 1 
       10 21650 1 1 107 PHE H    H 100.669   6.456   0.851 1.00 . A A . 107 PHE H    1 1 
       10 21651 1 1 107 PHE HA   H 101.630   4.053   2.308 1.00 . A A . 107 PHE HA   1 1 
       10 21652 1 1 107 PHE HB2  H  98.993   4.529   0.913 1.00 . A A . 107 PHE HB2  1 1 
       10 21653 1 1 107 PHE HB3  H  99.485   3.017   1.652 1.00 . A A . 107 PHE HB3  1 1 
       10 21654 1 1 107 PHE HD1  H  99.722   2.853   4.125 1.00 . A A . 107 PHE HD1  1 1 
       10 21655 1 1 107 PHE HD2  H  98.203   6.386   2.211 1.00 . A A . 107 PHE HD2  1 1 
       10 21656 1 1 107 PHE HE1  H  98.808   3.636   6.294 1.00 . A A . 107 PHE HE1  1 1 
       10 21657 1 1 107 PHE HE2  H  97.290   7.168   4.380 1.00 . A A . 107 PHE HE2  1 1 
       10 21658 1 1 107 PHE HZ   H  97.593   5.793   6.421 1.00 . A A . 107 PHE HZ   1 1 
       10 21659 1 1 107 PHE N    N 101.193   5.922   1.486 1.00 . A A . 107 PHE N    1 1 
       10 21660 1 1 107 PHE O    O 101.342   4.459  -0.878 1.00 . A A . 107 PHE O    1 1 
       10 21661 1 1 108 SER C    C 102.265   0.619  -1.076 1.00 . A A . 108 SER C    1 1 
       10 21662 1 1 108 SER CA   C 102.729   2.068  -0.952 1.00 . A A . 108 SER CA   1 1 
       10 21663 1 1 108 SER CB   C 104.256   2.106  -0.899 1.00 . A A . 108 SER CB   1 1 
       10 21664 1 1 108 SER H    H 102.285   2.252   1.117 1.00 . A A . 108 SER H    1 1 
       10 21665 1 1 108 SER HA   H 102.400   2.612  -1.826 1.00 . A A . 108 SER HA   1 1 
       10 21666 1 1 108 SER HB2  H 104.607   1.527  -0.061 1.00 . A A . 108 SER HB2  1 1 
       10 21667 1 1 108 SER HB3  H 104.656   1.688  -1.814 1.00 . A A . 108 SER HB3  1 1 
       10 21668 1 1 108 SER HG   H 105.565   3.530  -1.117 1.00 . A A . 108 SER HG   1 1 
       10 21669 1 1 108 SER N    N 102.180   2.699   0.249 1.00 . A A . 108 SER N    1 1 
       10 21670 1 1 108 SER O    O 102.139  -0.085  -0.074 1.00 . A A . 108 SER O    1 1 
       10 21671 1 1 108 SER OG   O 104.683   3.453  -0.744 1.00 . A A . 108 SER OG   1 1 
       10 21672 1 1 109 TYR C    C 102.316  -1.668  -3.873 1.00 . A A . 109 TYR C    1 1 
       10 21673 1 1 109 TYR CA   C 101.630  -1.188  -2.595 1.00 . A A . 109 TYR CA   1 1 
       10 21674 1 1 109 TYR CB   C 100.113  -1.264  -2.778 1.00 . A A . 109 TYR CB   1 1 
       10 21675 1 1 109 TYR CD1  C  99.218   0.752  -1.553 1.00 . A A . 109 TYR CD1  1 1 
       10 21676 1 1 109 TYR CD2  C  98.714  -1.456  -0.687 1.00 . A A . 109 TYR CD2  1 1 
       10 21677 1 1 109 TYR CE1  C  98.491   1.328  -0.505 1.00 . A A . 109 TYR CE1  1 1 
       10 21678 1 1 109 TYR CE2  C  97.987  -0.880   0.360 1.00 . A A . 109 TYR CE2  1 1 
       10 21679 1 1 109 TYR CG   C  99.332  -0.642  -1.644 1.00 . A A . 109 TYR CG   1 1 
       10 21680 1 1 109 TYR CZ   C  97.876   0.513   0.452 1.00 . A A . 109 TYR CZ   1 1 
       10 21681 1 1 109 TYR H    H 102.120   0.819  -3.061 1.00 . A A . 109 TYR H    1 1 
       10 21682 1 1 109 TYR HA   H 101.922  -1.820  -1.770 1.00 . A A . 109 TYR HA   1 1 
       10 21683 1 1 109 TYR HB2  H  99.848  -0.755  -3.692 1.00 . A A . 109 TYR HB2  1 1 
       10 21684 1 1 109 TYR HB3  H  99.830  -2.303  -2.871 1.00 . A A . 109 TYR HB3  1 1 
       10 21685 1 1 109 TYR HD1  H  99.694   1.381  -2.291 1.00 . A A . 109 TYR HD1  1 1 
       10 21686 1 1 109 TYR HD2  H  98.799  -2.530  -0.759 1.00 . A A . 109 TYR HD2  1 1 
       10 21687 1 1 109 TYR HE1  H  98.404   2.403  -0.436 1.00 . A A . 109 TYR HE1  1 1 
       10 21688 1 1 109 TYR HE2  H  97.513  -1.509   1.099 1.00 . A A . 109 TYR HE2  1 1 
       10 21689 1 1 109 TYR HH   H  96.431   1.578   1.104 1.00 . A A . 109 TYR HH   1 1 
       10 21690 1 1 109 TYR N    N 102.025   0.191  -2.314 1.00 . A A . 109 TYR N    1 1 
       10 21691 1 1 109 TYR O    O 102.591  -0.858  -4.760 1.00 . A A . 109 TYR O    1 1 
       10 21692 1 1 109 TYR OH   O  97.160   1.082   1.485 1.00 . A A . 109 TYR OH   1 1 
       10 21693 1 1 110 GLY C    C 103.322  -5.025  -5.153 1.00 . A A . 110 GLY C    1 1 
       10 21694 1 1 110 GLY CA   C 103.191  -3.506  -5.195 1.00 . A A . 110 GLY CA   1 1 
       10 21695 1 1 110 GLY H    H 102.457  -3.558  -3.195 1.00 . A A . 110 GLY H    1 1 
       10 21696 1 1 110 GLY HA2  H 102.565  -3.230  -6.030 1.00 . A A . 110 GLY HA2  1 1 
       10 21697 1 1 110 GLY HA3  H 104.172  -3.075  -5.336 1.00 . A A . 110 GLY HA3  1 1 
       10 21698 1 1 110 GLY N    N 102.609  -2.967  -3.966 1.00 . A A . 110 GLY N    1 1 
       10 21699 1 1 110 GLY O    O 102.977  -5.658  -4.158 1.00 . A A . 110 GLY O    1 1 
       10 21700 1 1 111 ALA C    C 105.264  -7.335  -7.189 1.00 . A A . 111 ALA C    1 1 
       10 21701 1 1 111 ALA CA   C 104.042  -7.039  -6.325 1.00 . A A . 111 ALA CA   1 1 
       10 21702 1 1 111 ALA CB   C 102.809  -7.716  -6.925 1.00 . A A . 111 ALA CB   1 1 
       10 21703 1 1 111 ALA H    H 104.072  -5.034  -7.007 1.00 . A A . 111 ALA H    1 1 
       10 21704 1 1 111 ALA HA   H 104.210  -7.429  -5.331 1.00 . A A . 111 ALA HA   1 1 
       10 21705 1 1 111 ALA HB1  H 103.102  -8.642  -7.399 1.00 . A A . 111 ALA HB1  1 1 
       10 21706 1 1 111 ALA HB2  H 102.360  -7.062  -7.658 1.00 . A A . 111 ALA HB2  1 1 
       10 21707 1 1 111 ALA HB3  H 102.095  -7.924  -6.142 1.00 . A A . 111 ALA HB3  1 1 
       10 21708 1 1 111 ALA N    N 103.831  -5.596  -6.242 1.00 . A A . 111 ALA N    1 1 
       10 21709 1 1 111 ALA O    O 105.598  -6.553  -8.080 1.00 . A A . 111 ALA O    1 1 
       10 21710 1 1 112 GLY C    C 107.317 -10.277  -7.896 1.00 . A A . 112 GLY C    1 1 
       10 21711 1 1 112 GLY CA   C 107.156  -8.782  -7.651 1.00 . A A . 112 GLY CA   1 1 
       10 21712 1 1 112 GLY H    H 105.553  -9.109  -6.293 1.00 . A A . 112 GLY H    1 1 
       10 21713 1 1 112 GLY HA2  H 107.155  -8.268  -8.601 1.00 . A A . 112 GLY HA2  1 1 
       10 21714 1 1 112 GLY HA3  H 107.992  -8.432  -7.064 1.00 . A A . 112 GLY HA3  1 1 
       10 21715 1 1 112 GLY N    N 105.917  -8.470  -6.944 1.00 . A A . 112 GLY N    1 1 
       10 21716 1 1 112 GLY O    O 106.598 -11.094  -7.320 1.00 . A A . 112 GLY O    1 1 
       10 21717 1 1 113 LEU C    C 110.043 -12.299  -8.863 1.00 . A A . 113 LEU C    1 1 
       10 21718 1 1 113 LEU CA   C 108.566 -12.001  -9.095 1.00 . A A . 113 LEU CA   1 1 
       10 21719 1 1 113 LEU CB   C 108.215 -12.241 -10.566 1.00 . A A . 113 LEU CB   1 1 
       10 21720 1 1 113 LEU CD1  C 107.170 -14.509 -10.399 1.00 . A A . 113 LEU CD1  1 1 
       10 21721 1 1 113 LEU CD2  C 108.473 -13.879 -12.433 1.00 . A A . 113 LEU CD2  1 1 
       10 21722 1 1 113 LEU CG   C 108.378 -13.723 -10.913 1.00 . A A . 113 LEU CG   1 1 
       10 21723 1 1 113 LEU H    H 108.846  -9.905  -9.128 1.00 . A A . 113 LEU H    1 1 
       10 21724 1 1 113 LEU HA   H 107.969 -12.653  -8.476 1.00 . A A . 113 LEU HA   1 1 
       10 21725 1 1 113 LEU HB2  H 107.192 -11.942 -10.743 1.00 . A A . 113 LEU HB2  1 1 
       10 21726 1 1 113 LEU HB3  H 108.872 -11.654 -11.190 1.00 . A A . 113 LEU HB3  1 1 
       10 21727 1 1 113 LEU HD11 H 107.330 -15.564 -10.565 1.00 . A A . 113 LEU HD11 1 1 
       10 21728 1 1 113 LEU HD12 H 106.284 -14.191 -10.928 1.00 . A A . 113 LEU HD12 1 1 
       10 21729 1 1 113 LEU HD13 H 107.044 -14.326  -9.342 1.00 . A A . 113 LEU HD13 1 1 
       10 21730 1 1 113 LEU HD21 H 109.304 -13.300 -12.803 1.00 . A A . 113 LEU HD21 1 1 
       10 21731 1 1 113 LEU HD22 H 107.558 -13.529 -12.887 1.00 . A A . 113 LEU HD22 1 1 
       10 21732 1 1 113 LEU HD23 H 108.621 -14.920 -12.680 1.00 . A A . 113 LEU HD23 1 1 
       10 21733 1 1 113 LEU HG   H 109.277 -14.107 -10.455 1.00 . A A . 113 LEU HG   1 1 
       10 21734 1 1 113 LEU N    N 108.287 -10.614  -8.742 1.00 . A A . 113 LEU N    1 1 
       10 21735 1 1 113 LEU O    O 110.896 -11.452  -9.130 1.00 . A A . 113 LEU O    1 1 
       10 21736 1 1 114 GLN C    C 112.056 -15.169  -8.879 1.00 . A A . 114 GLN C    1 1 
       10 21737 1 1 114 GLN CA   C 111.725 -13.894  -8.104 1.00 . A A . 114 GLN CA   1 1 
       10 21738 1 1 114 GLN CB   C 111.948 -14.096  -6.599 1.00 . A A . 114 GLN CB   1 1 
       10 21739 1 1 114 GLN CD   C 111.115 -15.270  -4.549 1.00 . A A . 114 GLN CD   1 1 
       10 21740 1 1 114 GLN CG   C 111.104 -15.263  -6.074 1.00 . A A . 114 GLN CG   1 1 
       10 21741 1 1 114 GLN H    H 109.616 -14.113  -8.126 1.00 . A A . 114 GLN H    1 1 
       10 21742 1 1 114 GLN HA   H 112.387 -13.110  -8.444 1.00 . A A . 114 GLN HA   1 1 
       10 21743 1 1 114 GLN HB2  H 112.993 -14.303  -6.419 1.00 . A A . 114 GLN HB2  1 1 
       10 21744 1 1 114 GLN HB3  H 111.670 -13.192  -6.075 1.00 . A A . 114 GLN HB3  1 1 
       10 21745 1 1 114 GLN HE21 H 111.296 -17.243  -4.414 1.00 . A A . 114 GLN HE21 1 1 
       10 21746 1 1 114 GLN HE22 H 111.229 -16.417  -2.932 1.00 . A A . 114 GLN HE22 1 1 
       10 21747 1 1 114 GLN HG2  H 110.088 -15.155  -6.425 1.00 . A A . 114 GLN HG2  1 1 
       10 21748 1 1 114 GLN HG3  H 111.513 -16.193  -6.438 1.00 . A A . 114 GLN HG3  1 1 
       10 21749 1 1 114 GLN N    N 110.341 -13.490  -8.346 1.00 . A A . 114 GLN N    1 1 
       10 21750 1 1 114 GLN NE2  N 111.222 -16.404  -3.912 1.00 . A A . 114 GLN NE2  1 1 
       10 21751 1 1 114 GLN O    O 111.299 -16.138  -8.839 1.00 . A A . 114 GLN O    1 1 
       10 21752 1 1 114 GLN OE1  O 111.020 -14.215  -3.922 1.00 . A A . 114 GLN OE1  1 1 
       10 21753 1 1 115 PHE C    C 115.056 -16.671 -10.116 1.00 . A A . 115 PHE C    1 1 
       10 21754 1 1 115 PHE CA   C 113.590 -16.336 -10.362 1.00 . A A . 115 PHE CA   1 1 
       10 21755 1 1 115 PHE CB   C 113.339 -16.090 -11.852 1.00 . A A . 115 PHE CB   1 1 
       10 21756 1 1 115 PHE CD1  C 113.602 -13.610 -12.224 1.00 . A A . 115 PHE CD1  1 1 
       10 21757 1 1 115 PHE CD2  C 115.263 -15.111 -13.156 1.00 . A A . 115 PHE CD2  1 1 
       10 21758 1 1 115 PHE CE1  C 114.289 -12.516 -12.764 1.00 . A A . 115 PHE CE1  1 1 
       10 21759 1 1 115 PHE CE2  C 115.950 -14.018 -13.694 1.00 . A A . 115 PHE CE2  1 1 
       10 21760 1 1 115 PHE CG   C 114.089 -14.908 -12.420 1.00 . A A . 115 PHE CG   1 1 
       10 21761 1 1 115 PHE CZ   C 115.464 -12.719 -13.499 1.00 . A A . 115 PHE CZ   1 1 
       10 21762 1 1 115 PHE H    H 113.768 -14.372  -9.561 1.00 . A A . 115 PHE H    1 1 
       10 21763 1 1 115 PHE HA   H 112.996 -17.186 -10.055 1.00 . A A . 115 PHE HA   1 1 
       10 21764 1 1 115 PHE HB2  H 113.634 -16.971 -12.401 1.00 . A A . 115 PHE HB2  1 1 
       10 21765 1 1 115 PHE HB3  H 112.279 -15.936 -11.998 1.00 . A A . 115 PHE HB3  1 1 
       10 21766 1 1 115 PHE HD1  H 112.697 -13.453 -11.657 1.00 . A A . 115 PHE HD1  1 1 
       10 21767 1 1 115 PHE HD2  H 115.637 -16.113 -13.308 1.00 . A A . 115 PHE HD2  1 1 
       10 21768 1 1 115 PHE HE1  H 113.913 -11.515 -12.613 1.00 . A A . 115 PHE HE1  1 1 
       10 21769 1 1 115 PHE HE2  H 116.856 -14.175 -14.260 1.00 . A A . 115 PHE HE2  1 1 
       10 21770 1 1 115 PHE HZ   H 115.994 -11.876 -13.914 1.00 . A A . 115 PHE HZ   1 1 
       10 21771 1 1 115 PHE N    N 113.187 -15.166  -9.583 1.00 . A A . 115 PHE N    1 1 
       10 21772 1 1 115 PHE O    O 115.853 -15.794  -9.786 1.00 . A A . 115 PHE O    1 1 
       10 21773 1 1 116 ASN C    C 117.301 -19.211 -11.213 1.00 . A A . 116 ASN C    1 1 
       10 21774 1 1 116 ASN CA   C 116.757 -18.418 -10.020 1.00 . A A . 116 ASN CA   1 1 
       10 21775 1 1 116 ASN CB   C 116.751 -19.309  -8.776 1.00 . A A . 116 ASN CB   1 1 
       10 21776 1 1 116 ASN CG   C 118.177 -19.516  -8.276 1.00 . A A . 116 ASN CG   1 1 
       10 21777 1 1 116 ASN H    H 114.728 -18.583 -10.605 1.00 . A A . 116 ASN H    1 1 
       10 21778 1 1 116 ASN HA   H 117.399 -17.571  -9.830 1.00 . A A . 116 ASN HA   1 1 
       10 21779 1 1 116 ASN HB2  H 116.164 -18.838  -8.000 1.00 . A A . 116 ASN HB2  1 1 
       10 21780 1 1 116 ASN HB3  H 116.317 -20.266  -9.022 1.00 . A A . 116 ASN HB3  1 1 
       10 21781 1 1 116 ASN HD21 H 118.482 -21.142  -9.373 1.00 . A A . 116 ASN HD21 1 1 
       10 21782 1 1 116 ASN HD22 H 119.792 -20.663  -8.405 1.00 . A A . 116 ASN HD22 1 1 
       10 21783 1 1 116 ASN N    N 115.401 -17.945 -10.289 1.00 . A A . 116 ASN N    1 1 
       10 21784 1 1 116 ASN ND2  N 118.875 -20.524  -8.722 1.00 . A A . 116 ASN ND2  1 1 
       10 21785 1 1 116 ASN O    O 117.133 -20.432 -11.259 1.00 . A A . 116 ASN O    1 1 
       10 21786 1 1 116 ASN OD1  O 118.667 -18.739  -7.457 1.00 . A A . 116 ASN OD1  1 1 
       10 21787 1 1 117 PRO C    C 119.690 -20.162 -12.971 1.00 . A A . 117 PRO C    1 1 
       10 21788 1 1 117 PRO CA   C 118.491 -19.297 -13.359 1.00 . A A . 117 PRO CA   1 1 
       10 21789 1 1 117 PRO CB   C 118.886 -18.179 -14.331 1.00 . A A . 117 PRO CB   1 1 
       10 21790 1 1 117 PRO CD   C 118.224 -17.122 -12.264 1.00 . A A . 117 PRO CD   1 1 
       10 21791 1 1 117 PRO CG   C 119.145 -16.989 -13.474 1.00 . A A . 117 PRO CG   1 1 
       10 21792 1 1 117 PRO HA   H 117.725 -19.909 -13.808 1.00 . A A . 117 PRO HA   1 1 
       10 21793 1 1 117 PRO HB2  H 119.774 -18.448 -14.884 1.00 . A A . 117 PRO HB2  1 1 
       10 21794 1 1 117 PRO HB3  H 118.071 -17.968 -15.008 1.00 . A A . 117 PRO HB3  1 1 
       10 21795 1 1 117 PRO HD2  H 118.724 -16.775 -11.371 1.00 . A A . 117 PRO HD2  1 1 
       10 21796 1 1 117 PRO HD3  H 117.308 -16.574 -12.423 1.00 . A A . 117 PRO HD3  1 1 
       10 21797 1 1 117 PRO HG2  H 120.181 -16.980 -13.162 1.00 . A A . 117 PRO HG2  1 1 
       10 21798 1 1 117 PRO HG3  H 118.907 -16.083 -14.010 1.00 . A A . 117 PRO HG3  1 1 
       10 21799 1 1 117 PRO N    N 117.936 -18.569 -12.175 1.00 . A A . 117 PRO N    1 1 
       10 21800 1 1 117 PRO O    O 119.902 -20.441 -11.791 1.00 . A A . 117 PRO O    1 1 
       10 21801 1 1 118 MET C    C 122.572 -20.761 -12.672 1.00 . A A . 118 MET C    1 1 
       10 21802 1 1 118 MET CA   C 121.646 -21.415 -13.699 1.00 . A A . 118 MET CA   1 1 
       10 21803 1 1 118 MET CB   C 122.415 -21.650 -14.999 1.00 . A A . 118 MET CB   1 1 
       10 21804 1 1 118 MET CE   C 122.926 -21.268 -17.988 1.00 . A A . 118 MET CE   1 1 
       10 21805 1 1 118 MET CG   C 121.548 -22.464 -15.965 1.00 . A A . 118 MET CG   1 1 
       10 21806 1 1 118 MET H    H 120.256 -20.335 -14.884 1.00 . A A . 118 MET H    1 1 
       10 21807 1 1 118 MET HA   H 121.318 -22.368 -13.314 1.00 . A A . 118 MET HA   1 1 
       10 21808 1 1 118 MET HB2  H 122.660 -20.698 -15.446 1.00 . A A . 118 MET HB2  1 1 
       10 21809 1 1 118 MET HB3  H 123.323 -22.195 -14.789 1.00 . A A . 118 MET HB3  1 1 
       10 21810 1 1 118 MET HE1  H 122.204 -20.569 -17.591 1.00 . A A . 118 MET HE1  1 1 
       10 21811 1 1 118 MET HE2  H 122.903 -21.244 -19.068 1.00 . A A . 118 MET HE2  1 1 
       10 21812 1 1 118 MET HE3  H 123.912 -20.995 -17.646 1.00 . A A . 118 MET HE3  1 1 
       10 21813 1 1 118 MET HG2  H 121.194 -23.353 -15.466 1.00 . A A . 118 MET HG2  1 1 
       10 21814 1 1 118 MET HG3  H 120.704 -21.868 -16.279 1.00 . A A . 118 MET HG3  1 1 
       10 21815 1 1 118 MET N    N 120.472 -20.584 -13.961 1.00 . A A . 118 MET N    1 1 
       10 21816 1 1 118 MET O    O 123.195 -21.448 -11.864 1.00 . A A . 118 MET O    1 1 
       10 21817 1 1 118 MET SD   S 122.525 -22.937 -17.415 1.00 . A A . 118 MET SD   1 1 
       10 21818 1 1 119 GLU C    C 123.066 -19.033 -10.319 1.00 . A A . 119 GLU C    1 1 
       10 21819 1 1 119 GLU CA   C 123.479 -18.699 -11.750 1.00 . A A . 119 GLU CA   1 1 
       10 21820 1 1 119 GLU CB   C 123.335 -17.193 -11.985 1.00 . A A . 119 GLU CB   1 1 
       10 21821 1 1 119 GLU CD   C 125.312 -17.180 -13.567 1.00 . A A . 119 GLU CD   1 1 
       10 21822 1 1 119 GLU CG   C 123.828 -16.845 -13.393 1.00 . A A . 119 GLU CG   1 1 
       10 21823 1 1 119 GLU H    H 122.160 -18.937 -13.390 1.00 . A A . 119 GLU H    1 1 
       10 21824 1 1 119 GLU HA   H 124.514 -18.974 -11.890 1.00 . A A . 119 GLU HA   1 1 
       10 21825 1 1 119 GLU HB2  H 122.296 -16.913 -11.886 1.00 . A A . 119 GLU HB2  1 1 
       10 21826 1 1 119 GLU HB3  H 123.925 -16.656 -11.257 1.00 . A A . 119 GLU HB3  1 1 
       10 21827 1 1 119 GLU HG2  H 123.254 -17.404 -14.117 1.00 . A A . 119 GLU HG2  1 1 
       10 21828 1 1 119 GLU HG3  H 123.681 -15.789 -13.567 1.00 . A A . 119 GLU HG3  1 1 
       10 21829 1 1 119 GLU N    N 122.659 -19.432 -12.706 1.00 . A A . 119 GLU N    1 1 
       10 21830 1 1 119 GLU O    O 121.914 -19.381 -10.061 1.00 . A A . 119 GLU O    1 1 
       10 21831 1 1 119 GLU OE1  O 126.003 -17.344 -12.572 1.00 . A A . 119 GLU OE1  1 1 
       10 21832 1 1 119 GLU OE2  O 125.739 -17.269 -14.706 1.00 . A A . 119 GLU OE2  1 1 
       10 21833 1 1 120 ASN C    C 123.047 -18.111  -7.238 1.00 . A A . 120 ASN C    1 1 
       10 21834 1 1 120 ASN CA   C 123.745 -19.251  -7.993 1.00 . A A . 120 ASN CA   1 1 
       10 21835 1 1 120 ASN CB   C 125.058 -19.591  -7.285 1.00 . A A . 120 ASN CB   1 1 
       10 21836 1 1 120 ASN CG   C 125.727 -20.777  -7.971 1.00 . A A . 120 ASN CG   1 1 
       10 21837 1 1 120 ASN H    H 124.910 -18.627  -9.655 1.00 . A A . 120 ASN H    1 1 
       10 21838 1 1 120 ASN HA   H 123.108 -20.123  -7.960 1.00 . A A . 120 ASN HA   1 1 
       10 21839 1 1 120 ASN HB2  H 125.716 -18.735  -7.321 1.00 . A A . 120 ASN HB2  1 1 
       10 21840 1 1 120 ASN HB3  H 124.854 -19.843  -6.254 1.00 . A A . 120 ASN HB3  1 1 
       10 21841 1 1 120 ASN HD21 H 127.559 -20.033  -7.793 1.00 . A A . 120 ASN HD21 1 1 
       10 21842 1 1 120 ASN HD22 H 127.461 -21.544  -8.560 1.00 . A A . 120 ASN HD22 1 1 
       10 21843 1 1 120 ASN N    N 124.014 -18.927  -9.394 1.00 . A A . 120 ASN N    1 1 
       10 21844 1 1 120 ASN ND2  N 127.024 -20.785  -8.120 1.00 . A A . 120 ASN ND2  1 1 
       10 21845 1 1 120 ASN O    O 122.959 -18.150  -6.011 1.00 . A A . 120 ASN O    1 1 
       10 21846 1 1 120 ASN OD1  O 125.053 -21.721  -8.382 1.00 . A A . 120 ASN OD1  1 1 
       10 21847 1 1 121 VAL C    C 120.477 -15.793  -7.929 1.00 . A A . 121 VAL C    1 1 
       10 21848 1 1 121 VAL CA   C 121.864 -15.975  -7.320 1.00 . A A . 121 VAL CA   1 1 
       10 21849 1 1 121 VAL CB   C 122.683 -14.694  -7.500 1.00 . A A . 121 VAL CB   1 1 
       10 21850 1 1 121 VAL CG1  C 124.043 -14.859  -6.819 1.00 . A A . 121 VAL CG1  1 1 
       10 21851 1 1 121 VAL CG2  C 122.897 -14.422  -8.992 1.00 . A A . 121 VAL CG2  1 1 
       10 21852 1 1 121 VAL H    H 122.653 -17.108  -8.927 1.00 . A A . 121 VAL H    1 1 
       10 21853 1 1 121 VAL HA   H 121.757 -16.173  -6.263 1.00 . A A . 121 VAL HA   1 1 
       10 21854 1 1 121 VAL HB   H 122.155 -13.865  -7.053 1.00 . A A . 121 VAL HB   1 1 
       10 21855 1 1 121 VAL HG11 H 123.902 -14.952  -5.752 1.00 . A A . 121 VAL HG11 1 1 
       10 21856 1 1 121 VAL HG12 H 124.657 -13.996  -7.027 1.00 . A A . 121 VAL HG12 1 1 
       10 21857 1 1 121 VAL HG13 H 124.529 -15.747  -7.196 1.00 . A A . 121 VAL HG13 1 1 
       10 21858 1 1 121 VAL HG21 H 123.616 -13.626  -9.113 1.00 . A A . 121 VAL HG21 1 1 
       10 21859 1 1 121 VAL HG22 H 121.959 -14.134  -9.443 1.00 . A A . 121 VAL HG22 1 1 
       10 21860 1 1 121 VAL HG23 H 123.267 -15.316  -9.472 1.00 . A A . 121 VAL HG23 1 1 
       10 21861 1 1 121 VAL N    N 122.552 -17.098  -7.952 1.00 . A A . 121 VAL N    1 1 
       10 21862 1 1 121 VAL O    O 120.224 -16.218  -9.056 1.00 . A A . 121 VAL O    1 1 
       10 21863 1 1 122 ALA C    C 117.942 -13.462  -7.821 1.00 . A A . 122 ALA C    1 1 
       10 21864 1 1 122 ALA CA   C 118.210 -14.951  -7.639 1.00 . A A . 122 ALA CA   1 1 
       10 21865 1 1 122 ALA CB   C 117.223 -15.526  -6.620 1.00 . A A . 122 ALA CB   1 1 
       10 21866 1 1 122 ALA H    H 119.847 -14.813  -6.298 1.00 . A A . 122 ALA H    1 1 
       10 21867 1 1 122 ALA HA   H 118.066 -15.451  -8.585 1.00 . A A . 122 ALA HA   1 1 
       10 21868 1 1 122 ALA HB1  H 117.193 -14.889  -5.749 1.00 . A A . 122 ALA HB1  1 1 
       10 21869 1 1 122 ALA HB2  H 117.542 -16.517  -6.330 1.00 . A A . 122 ALA HB2  1 1 
       10 21870 1 1 122 ALA HB3  H 116.239 -15.580  -7.063 1.00 . A A . 122 ALA HB3  1 1 
       10 21871 1 1 122 ALA N    N 119.580 -15.159  -7.177 1.00 . A A . 122 ALA N    1 1 
       10 21872 1 1 122 ALA O    O 118.512 -12.637  -7.110 1.00 . A A . 122 ALA O    1 1 
       10 21873 1 1 123 LEU C    C 115.318 -11.422  -8.774 1.00 . A A . 123 LEU C    1 1 
       10 21874 1 1 123 LEU CA   C 116.778 -11.730  -9.078 1.00 . A A . 123 LEU CA   1 1 
       10 21875 1 1 123 LEU CB   C 117.063 -11.447 -10.554 1.00 . A A . 123 LEU CB   1 1 
       10 21876 1 1 123 LEU CD1  C 118.865 -13.091 -11.122 1.00 . A A . 123 LEU CD1  1 1 
       10 21877 1 1 123 LEU CD2  C 118.953 -10.776 -12.052 1.00 . A A . 123 LEU CD2  1 1 
       10 21878 1 1 123 LEU CG   C 118.559 -11.619 -10.836 1.00 . A A . 123 LEU CG   1 1 
       10 21879 1 1 123 LEU H    H 116.585 -13.836  -9.245 1.00 . A A . 123 LEU H    1 1 
       10 21880 1 1 123 LEU HA   H 117.403 -11.088  -8.473 1.00 . A A . 123 LEU HA   1 1 
       10 21881 1 1 123 LEU HB2  H 116.500 -12.137 -11.165 1.00 . A A . 123 LEU HB2  1 1 
       10 21882 1 1 123 LEU HB3  H 116.768 -10.435 -10.788 1.00 . A A . 123 LEU HB3  1 1 
       10 21883 1 1 123 LEU HD11 H 119.771 -13.165 -11.705 1.00 . A A . 123 LEU HD11 1 1 
       10 21884 1 1 123 LEU HD12 H 118.045 -13.528 -11.673 1.00 . A A . 123 LEU HD12 1 1 
       10 21885 1 1 123 LEU HD13 H 118.994 -13.620 -10.189 1.00 . A A . 123 LEU HD13 1 1 
       10 21886 1 1 123 LEU HD21 H 118.707 -11.312 -12.957 1.00 . A A . 123 LEU HD21 1 1 
       10 21887 1 1 123 LEU HD22 H 120.014 -10.579 -12.026 1.00 . A A . 123 LEU HD22 1 1 
       10 21888 1 1 123 LEU HD23 H 118.413  -9.840 -12.030 1.00 . A A . 123 LEU HD23 1 1 
       10 21889 1 1 123 LEU HG   H 119.126 -11.296  -9.974 1.00 . A A . 123 LEU HG   1 1 
       10 21890 1 1 123 LEU N    N 117.069 -13.128  -8.768 1.00 . A A . 123 LEU N    1 1 
       10 21891 1 1 123 LEU O    O 114.445 -12.251  -9.030 1.00 . A A . 123 LEU O    1 1 
       10 21892 1 1 124 ASP C    C 113.342  -8.538  -8.580 1.00 . A A . 124 ASP C    1 1 
       10 21893 1 1 124 ASP CA   C 113.707  -9.835  -7.870 1.00 . A A . 124 ASP CA   1 1 
       10 21894 1 1 124 ASP CB   C 113.603  -9.630  -6.356 1.00 . A A . 124 ASP CB   1 1 
       10 21895 1 1 124 ASP CG   C 113.978 -10.909  -5.611 1.00 . A A . 124 ASP CG   1 1 
       10 21896 1 1 124 ASP H    H 115.806  -9.615  -8.057 1.00 . A A . 124 ASP H    1 1 
       10 21897 1 1 124 ASP HA   H 113.010 -10.607  -8.167 1.00 . A A . 124 ASP HA   1 1 
       10 21898 1 1 124 ASP HB2  H 114.272  -8.835  -6.059 1.00 . A A . 124 ASP HB2  1 1 
       10 21899 1 1 124 ASP HB3  H 112.590  -9.354  -6.103 1.00 . A A . 124 ASP HB3  1 1 
       10 21900 1 1 124 ASP N    N 115.064 -10.237  -8.223 1.00 . A A . 124 ASP N    1 1 
       10 21901 1 1 124 ASP O    O 114.092  -7.562  -8.509 1.00 . A A . 124 ASP O    1 1 
       10 21902 1 1 124 ASP OD1  O 113.771 -11.981  -6.154 1.00 . A A . 124 ASP OD1  1 1 
       10 21903 1 1 124 ASP OD2  O 114.471 -10.795  -4.500 1.00 . A A . 124 ASP OD2  1 1 
       10 21904 1 1 125 PHE C    C 110.282  -7.066  -9.534 1.00 . A A . 125 PHE C    1 1 
       10 21905 1 1 125 PHE CA   C 111.719  -7.346  -9.955 1.00 . A A . 125 PHE CA   1 1 
       10 21906 1 1 125 PHE CB   C 111.781  -7.541 -11.470 1.00 . A A . 125 PHE CB   1 1 
       10 21907 1 1 125 PHE CD1  C 113.999  -6.668 -12.290 1.00 . A A . 125 PHE CD1  1 1 
       10 21908 1 1 125 PHE CD2  C 113.663  -9.066 -12.171 1.00 . A A . 125 PHE CD2  1 1 
       10 21909 1 1 125 PHE CE1  C 115.298  -6.873 -12.772 1.00 . A A . 125 PHE CE1  1 1 
       10 21910 1 1 125 PHE CE2  C 114.961  -9.272 -12.653 1.00 . A A . 125 PHE CE2  1 1 
       10 21911 1 1 125 PHE CG   C 113.182  -7.764 -11.991 1.00 . A A . 125 PHE CG   1 1 
       10 21912 1 1 125 PHE CZ   C 115.779  -8.176 -12.954 1.00 . A A . 125 PHE CZ   1 1 
       10 21913 1 1 125 PHE H    H 111.672  -9.369  -9.318 1.00 . A A . 125 PHE H    1 1 
       10 21914 1 1 125 PHE HA   H 112.337  -6.502  -9.683 1.00 . A A . 125 PHE HA   1 1 
       10 21915 1 1 125 PHE HB2  H 111.180  -8.398 -11.734 1.00 . A A . 125 PHE HB2  1 1 
       10 21916 1 1 125 PHE HB3  H 111.363  -6.667 -11.948 1.00 . A A . 125 PHE HB3  1 1 
       10 21917 1 1 125 PHE HD1  H 113.629  -5.663 -12.150 1.00 . A A . 125 PHE HD1  1 1 
       10 21918 1 1 125 PHE HD2  H 113.032  -9.912 -11.940 1.00 . A A . 125 PHE HD2  1 1 
       10 21919 1 1 125 PHE HE1  H 115.929  -6.028 -13.003 1.00 . A A . 125 PHE HE1  1 1 
       10 21920 1 1 125 PHE HE2  H 115.332 -10.277 -12.793 1.00 . A A . 125 PHE HE2  1 1 
       10 21921 1 1 125 PHE HZ   H 116.780  -8.335 -13.325 1.00 . A A . 125 PHE HZ   1 1 
       10 21922 1 1 125 PHE N    N 112.205  -8.544  -9.276 1.00 . A A . 125 PHE N    1 1 
       10 21923 1 1 125 PHE O    O 109.450  -7.970  -9.536 1.00 . A A . 125 PHE O    1 1 
       10 21924 1 1 126 SER C    C 108.276  -4.063  -9.197 1.00 . A A . 126 SER C    1 1 
       10 21925 1 1 126 SER CA   C 108.653  -5.462  -8.722 1.00 . A A . 126 SER CA   1 1 
       10 21926 1 1 126 SER CB   C 108.573  -5.521  -7.196 1.00 . A A . 126 SER CB   1 1 
       10 21927 1 1 126 SER H    H 110.697  -5.137  -9.189 1.00 . A A . 126 SER H    1 1 
       10 21928 1 1 126 SER HA   H 107.949  -6.169  -9.133 1.00 . A A . 126 SER HA   1 1 
       10 21929 1 1 126 SER HB2  H 108.816  -6.513  -6.858 1.00 . A A . 126 SER HB2  1 1 
       10 21930 1 1 126 SER HB3  H 109.279  -4.820  -6.775 1.00 . A A . 126 SER HB3  1 1 
       10 21931 1 1 126 SER HG   H 107.242  -5.168  -5.823 1.00 . A A . 126 SER HG   1 1 
       10 21932 1 1 126 SER N    N 109.996  -5.821  -9.164 1.00 . A A . 126 SER N    1 1 
       10 21933 1 1 126 SER O    O 109.140  -3.215  -9.416 1.00 . A A . 126 SER O    1 1 
       10 21934 1 1 126 SER OG   O 107.252  -5.199  -6.783 1.00 . A A . 126 SER OG   1 1 
       10 21935 1 1 127 TYR C    C 105.738  -1.914  -8.509 1.00 . A A . 127 TYR C    1 1 
       10 21936 1 1 127 TYR CA   C 106.474  -2.507  -9.704 1.00 . A A . 127 TYR CA   1 1 
       10 21937 1 1 127 TYR CB   C 105.524  -2.606 -10.899 1.00 . A A . 127 TYR CB   1 1 
       10 21938 1 1 127 TYR CD1  C 106.796  -2.331 -13.058 1.00 . A A . 127 TYR CD1  1 1 
       10 21939 1 1 127 TYR CD2  C 106.150  -4.562 -12.361 1.00 . A A . 127 TYR CD2  1 1 
       10 21940 1 1 127 TYR CE1  C 107.397  -2.863 -14.205 1.00 . A A . 127 TYR CE1  1 1 
       10 21941 1 1 127 TYR CE2  C 106.751  -5.094 -13.508 1.00 . A A . 127 TYR CE2  1 1 
       10 21942 1 1 127 TYR CG   C 106.173  -3.180 -12.136 1.00 . A A . 127 TYR CG   1 1 
       10 21943 1 1 127 TYR CZ   C 107.375  -4.244 -14.430 1.00 . A A . 127 TYR CZ   1 1 
       10 21944 1 1 127 TYR H    H 106.339  -4.567  -9.227 1.00 . A A . 127 TYR H    1 1 
       10 21945 1 1 127 TYR HA   H 107.303  -1.864  -9.963 1.00 . A A . 127 TYR HA   1 1 
       10 21946 1 1 127 TYR HB2  H 104.690  -3.235 -10.627 1.00 . A A . 127 TYR HB2  1 1 
       10 21947 1 1 127 TYR HB3  H 105.150  -1.617 -11.123 1.00 . A A . 127 TYR HB3  1 1 
       10 21948 1 1 127 TYR HD1  H 106.813  -1.265 -12.884 1.00 . A A . 127 TYR HD1  1 1 
       10 21949 1 1 127 TYR HD2  H 105.669  -5.217 -11.650 1.00 . A A . 127 TYR HD2  1 1 
       10 21950 1 1 127 TYR HE1  H 107.878  -2.208 -14.916 1.00 . A A . 127 TYR HE1  1 1 
       10 21951 1 1 127 TYR HE2  H 106.734  -6.160 -13.682 1.00 . A A . 127 TYR HE2  1 1 
       10 21952 1 1 127 TYR HH   H 108.506  -5.518 -15.293 1.00 . A A . 127 TYR HH   1 1 
       10 21953 1 1 127 TYR N    N 106.976  -3.832  -9.354 1.00 . A A . 127 TYR N    1 1 
       10 21954 1 1 127 TYR O    O 104.778  -2.500  -8.008 1.00 . A A . 127 TYR O    1 1 
       10 21955 1 1 127 TYR OH   O 107.967  -4.770 -15.560 1.00 . A A . 127 TYR OH   1 1 
       10 21956 1 1 128 GLU C    C 104.978   1.201  -7.168 1.00 . A A . 128 GLU C    1 1 
       10 21957 1 1 128 GLU CA   C 105.639  -0.136  -6.850 1.00 . A A . 128 GLU CA   1 1 
       10 21958 1 1 128 GLU CB   C 106.764   0.082  -5.836 1.00 . A A . 128 GLU CB   1 1 
       10 21959 1 1 128 GLU CD   C 105.413  -0.578  -3.812 1.00 . A A . 128 GLU CD   1 1 
       10 21960 1 1 128 GLU CG   C 106.175   0.553  -4.503 1.00 . A A . 128 GLU CG   1 1 
       10 21961 1 1 128 GLU H    H 106.910  -0.293  -8.540 1.00 . A A . 128 GLU H    1 1 
       10 21962 1 1 128 GLU HA   H 104.903  -0.794  -6.413 1.00 . A A . 128 GLU HA   1 1 
       10 21963 1 1 128 GLU HB2  H 107.296  -0.845  -5.686 1.00 . A A . 128 GLU HB2  1 1 
       10 21964 1 1 128 GLU HB3  H 107.444   0.832  -6.211 1.00 . A A . 128 GLU HB3  1 1 
       10 21965 1 1 128 GLU HG2  H 106.975   0.887  -3.860 1.00 . A A . 128 GLU HG2  1 1 
       10 21966 1 1 128 GLU HG3  H 105.500   1.377  -4.685 1.00 . A A . 128 GLU HG3  1 1 
       10 21967 1 1 128 GLU N    N 106.191  -0.750  -8.055 1.00 . A A . 128 GLU N    1 1 
       10 21968 1 1 128 GLU O    O 105.517   2.009  -7.923 1.00 . A A . 128 GLU O    1 1 
       10 21969 1 1 128 GLU OE1  O 105.717  -1.733  -4.067 1.00 . A A . 128 GLU OE1  1 1 
       10 21970 1 1 128 GLU OE2  O 104.531  -0.269  -3.029 1.00 . A A . 128 GLU OE2  1 1 
       10 21971 1 1 129 GLN C    C 102.741   3.235  -5.356 1.00 . A A . 129 GLN C    1 1 
       10 21972 1 1 129 GLN CA   C 103.105   2.695  -6.733 1.00 . A A . 129 GLN CA   1 1 
       10 21973 1 1 129 GLN CB   C 101.833   2.501  -7.562 1.00 . A A . 129 GLN CB   1 1 
       10 21974 1 1 129 GLN CD   C 100.953   1.775  -9.802 1.00 . A A . 129 GLN CD   1 1 
       10 21975 1 1 129 GLN CG   C 102.207   2.060  -8.979 1.00 . A A . 129 GLN CG   1 1 
       10 21976 1 1 129 GLN H    H 103.404   0.721  -6.029 1.00 . A A . 129 GLN H    1 1 
       10 21977 1 1 129 GLN HA   H 103.747   3.405  -7.234 1.00 . A A . 129 GLN HA   1 1 
       10 21978 1 1 129 GLN HB2  H 101.215   1.744  -7.099 1.00 . A A . 129 GLN HB2  1 1 
       10 21979 1 1 129 GLN HB3  H 101.288   3.432  -7.610 1.00 . A A . 129 GLN HB3  1 1 
       10 21980 1 1 129 GLN HE21 H 101.899   1.890 -11.543 1.00 . A A . 129 GLN HE21 1 1 
       10 21981 1 1 129 GLN HE22 H 100.238   1.554 -11.641 1.00 . A A . 129 GLN HE22 1 1 
       10 21982 1 1 129 GLN HG2  H 102.776   2.843  -9.457 1.00 . A A . 129 GLN HG2  1 1 
       10 21983 1 1 129 GLN HG3  H 102.808   1.165  -8.926 1.00 . A A . 129 GLN HG3  1 1 
       10 21984 1 1 129 GLN N    N 103.804   1.424  -6.584 1.00 . A A . 129 GLN N    1 1 
       10 21985 1 1 129 GLN NE2  N 101.036   1.736 -11.103 1.00 . A A . 129 GLN NE2  1 1 
       10 21986 1 1 129 GLN O    O 102.340   2.474  -4.477 1.00 . A A . 129 GLN O    1 1 
       10 21987 1 1 129 GLN OE1  O  99.868   1.581  -9.250 1.00 . A A . 129 GLN OE1  1 1 
       10 21988 1 1 130 SER C    C 101.736   6.388  -4.027 1.00 . A A . 130 SER C    1 1 
       10 21989 1 1 130 SER CA   C 102.606   5.148  -3.865 1.00 . A A . 130 SER CA   1 1 
       10 21990 1 1 130 SER CB   C 103.911   5.532  -3.169 1.00 . A A . 130 SER CB   1 1 
       10 21991 1 1 130 SER H    H 103.213   5.109  -5.897 1.00 . A A . 130 SER H    1 1 
       10 21992 1 1 130 SER HA   H 102.080   4.437  -3.243 1.00 . A A . 130 SER HA   1 1 
       10 21993 1 1 130 SER HB2  H 104.428   6.278  -3.749 1.00 . A A . 130 SER HB2  1 1 
       10 21994 1 1 130 SER HB3  H 103.691   5.934  -2.189 1.00 . A A . 130 SER HB3  1 1 
       10 21995 1 1 130 SER HG   H 105.082   4.176  -3.928 1.00 . A A . 130 SER HG   1 1 
       10 21996 1 1 130 SER N    N 102.895   4.542  -5.161 1.00 . A A . 130 SER N    1 1 
       10 21997 1 1 130 SER O    O 101.862   7.124  -5.005 1.00 . A A . 130 SER O    1 1 
       10 21998 1 1 130 SER OG   O 104.737   4.379  -3.056 1.00 . A A . 130 SER OG   1 1 
       10 21999 1 1 131 ARG C    C 100.402   8.691  -1.859 1.00 . A A . 131 ARG C    1 1 
       10 22000 1 1 131 ARG CA   C 100.021   7.802  -3.036 1.00 . A A . 131 ARG CA   1 1 
       10 22001 1 1 131 ARG CB   C  98.549   7.396  -2.920 1.00 . A A . 131 ARG CB   1 1 
       10 22002 1 1 131 ARG CD   C  96.202   8.250  -2.812 1.00 . A A . 131 ARG CD   1 1 
       10 22003 1 1 131 ARG CG   C  97.664   8.639  -3.038 1.00 . A A . 131 ARG CG   1 1 
       10 22004 1 1 131 ARG CZ   C  95.333   7.630  -5.044 1.00 . A A . 131 ARG CZ   1 1 
       10 22005 1 1 131 ARG H    H 100.803   5.973  -2.313 1.00 . A A . 131 ARG H    1 1 
       10 22006 1 1 131 ARG HA   H 100.160   8.356  -3.954 1.00 . A A . 131 ARG HA   1 1 
       10 22007 1 1 131 ARG HB2  H  98.305   6.702  -3.710 1.00 . A A . 131 ARG HB2  1 1 
       10 22008 1 1 131 ARG HB3  H  98.380   6.928  -1.963 1.00 . A A . 131 ARG HB3  1 1 
       10 22009 1 1 131 ARG HD2  H  96.097   7.809  -1.833 1.00 . A A . 131 ARG HD2  1 1 
       10 22010 1 1 131 ARG HD3  H  95.584   9.133  -2.874 1.00 . A A . 131 ARG HD3  1 1 
       10 22011 1 1 131 ARG HE   H  95.813   6.327  -3.601 1.00 . A A . 131 ARG HE   1 1 
       10 22012 1 1 131 ARG HG2  H  97.964   9.365  -2.296 1.00 . A A . 131 ARG HG2  1 1 
       10 22013 1 1 131 ARG HG3  H  97.772   9.065  -4.024 1.00 . A A . 131 ARG HG3  1 1 
       10 22014 1 1 131 ARG HH11 H  95.518   9.614  -4.799 1.00 . A A . 131 ARG HH11 1 1 
       10 22015 1 1 131 ARG HH12 H  94.914   9.104  -6.340 1.00 . A A . 131 ARG HH12 1 1 
       10 22016 1 1 131 ARG HH21 H  95.034   5.732  -5.605 1.00 . A A . 131 ARG HH21 1 1 
       10 22017 1 1 131 ARG HH22 H  94.644   6.933  -6.790 1.00 . A A . 131 ARG HH22 1 1 
       10 22018 1 1 131 ARG N    N 100.868   6.615  -3.048 1.00 . A A . 131 ARG N    1 1 
       10 22019 1 1 131 ARG NE   N  95.774   7.281  -3.825 1.00 . A A . 131 ARG NE   1 1 
       10 22020 1 1 131 ARG NH1  N  95.249   8.882  -5.424 1.00 . A A . 131 ARG NH1  1 1 
       10 22021 1 1 131 ARG NH2  N  94.976   6.692  -5.878 1.00 . A A . 131 ARG NH2  1 1 
       10 22022 1 1 131 ARG O    O 100.397   8.243  -0.709 1.00 . A A . 131 ARG O    1 1 
       10 22023 1 1 132 ILE C    C 100.302  12.135  -1.341 1.00 . A A . 132 ILE C    1 1 
       10 22024 1 1 132 ILE CA   C 101.148  10.894  -1.139 1.00 . A A . 132 ILE CA   1 1 
       10 22025 1 1 132 ILE CB   C 102.631  11.252  -1.278 1.00 . A A . 132 ILE CB   1 1 
       10 22026 1 1 132 ILE CD1  C 104.936  10.318  -1.511 1.00 . A A . 132 ILE CD1  1 1 
       10 22027 1 1 132 ILE CG1  C 103.479   9.981  -1.193 1.00 . A A . 132 ILE CG1  1 1 
       10 22028 1 1 132 ILE CG2  C 103.034  12.206  -0.151 1.00 . A A . 132 ILE CG2  1 1 
       10 22029 1 1 132 ILE H    H 100.661  10.249  -3.090 1.00 . A A . 132 ILE H    1 1 
       10 22030 1 1 132 ILE HA   H 100.961  10.480  -0.158 1.00 . A A . 132 ILE HA   1 1 
       10 22031 1 1 132 ILE HB   H 102.795  11.733  -2.231 1.00 . A A . 132 ILE HB   1 1 
       10 22032 1 1 132 ILE HD11 H 104.972  11.059  -2.295 1.00 . A A . 132 ILE HD11 1 1 
       10 22033 1 1 132 ILE HD12 H 105.449   9.425  -1.836 1.00 . A A . 132 ILE HD12 1 1 
       10 22034 1 1 132 ILE HD13 H 105.418  10.707  -0.625 1.00 . A A . 132 ILE HD13 1 1 
       10 22035 1 1 132 ILE HG12 H 103.413   9.572  -0.195 1.00 . A A . 132 ILE HG12 1 1 
       10 22036 1 1 132 ILE HG13 H 103.115   9.256  -1.905 1.00 . A A . 132 ILE HG13 1 1 
       10 22037 1 1 132 ILE HG21 H 102.355  13.045  -0.130 1.00 . A A . 132 ILE HG21 1 1 
       10 22038 1 1 132 ILE HG22 H 104.040  12.560  -0.322 1.00 . A A . 132 ILE HG22 1 1 
       10 22039 1 1 132 ILE HG23 H 102.991  11.685   0.794 1.00 . A A . 132 ILE HG23 1 1 
       10 22040 1 1 132 ILE N    N 100.756   9.936  -2.163 1.00 . A A . 132 ILE N    1 1 
       10 22041 1 1 132 ILE O    O 100.672  12.999  -2.135 1.00 . A A . 132 ILE O    1 1 
       10 22042 1 1 133 ARG C    C  98.110  13.841  -2.243 1.00 . A A . 133 ARG C    1 1 
       10 22043 1 1 133 ARG CA   C  98.078  13.149  -0.868 1.00 . A A . 133 ARG CA   1 1 
       10 22044 1 1 133 ARG CB   C  97.995  14.166   0.279 1.00 . A A . 133 ARG CB   1 1 
       10 22045 1 1 133 ARG CD   C  99.266  15.764   1.710 1.00 . A A . 133 ARG CD   1 1 
       10 22046 1 1 133 ARG CG   C  99.277  15.001   0.383 1.00 . A A . 133 ARG CG   1 1 
       10 22047 1 1 133 ARG CZ   C 100.449  17.771   2.542 1.00 . A A . 133 ARG CZ   1 1 
       10 22048 1 1 133 ARG H    H  99.105  11.610   0.160 1.00 . A A . 133 ARG H    1 1 
       10 22049 1 1 133 ARG HA   H  97.169  12.567  -0.836 1.00 . A A . 133 ARG HA   1 1 
       10 22050 1 1 133 ARG HB2  H  97.159  14.826   0.105 1.00 . A A . 133 ARG HB2  1 1 
       10 22051 1 1 133 ARG HB3  H  97.840  13.637   1.208 1.00 . A A . 133 ARG HB3  1 1 
       10 22052 1 1 133 ARG HD2  H  98.360  16.345   1.781 1.00 . A A . 133 ARG HD2  1 1 
       10 22053 1 1 133 ARG HD3  H  99.302  15.058   2.527 1.00 . A A . 133 ARG HD3  1 1 
       10 22054 1 1 133 ARG HE   H 101.219  16.439   1.261 1.00 . A A . 133 ARG HE   1 1 
       10 22055 1 1 133 ARG HG2  H 100.139  14.352   0.344 1.00 . A A . 133 ARG HG2  1 1 
       10 22056 1 1 133 ARG HG3  H  99.322  15.713  -0.423 1.00 . A A . 133 ARG HG3  1 1 
       10 22057 1 1 133 ARG HH11 H  98.590  17.595   3.281 1.00 . A A . 133 ARG HH11 1 1 
       10 22058 1 1 133 ARG HH12 H  99.483  18.976   3.824 1.00 . A A . 133 ARG HH12 1 1 
       10 22059 1 1 133 ARG HH21 H 102.318  18.234   1.996 1.00 . A A . 133 ARG HH21 1 1 
       10 22060 1 1 133 ARG HH22 H 101.568  19.333   3.105 1.00 . A A . 133 ARG HH22 1 1 
       10 22061 1 1 133 ARG N    N  99.189  12.214  -0.606 1.00 . A A . 133 ARG N    1 1 
       10 22062 1 1 133 ARG NE   N 100.422  16.662   1.787 1.00 . A A . 133 ARG NE   1 1 
       10 22063 1 1 133 ARG NH1  N  99.426  18.144   3.274 1.00 . A A . 133 ARG NH1  1 1 
       10 22064 1 1 133 ARG NH2  N 101.529  18.503   2.548 1.00 . A A . 133 ARG NH2  1 1 
       10 22065 1 1 133 ARG O    O  98.799  14.836  -2.457 1.00 . A A . 133 ARG O    1 1 
       10 22066 1 1 134 SER C    C  98.377  13.797  -5.433 1.00 . A A . 134 SER C    1 1 
       10 22067 1 1 134 SER CA   C  97.153  13.861  -4.509 1.00 . A A . 134 SER CA   1 1 
       10 22068 1 1 134 SER CB   C  96.696  15.319  -4.381 1.00 . A A . 134 SER CB   1 1 
       10 22069 1 1 134 SER H    H  97.070  12.337  -3.032 1.00 . A A . 134 SER H    1 1 
       10 22070 1 1 134 SER HA   H  96.355  13.310  -4.986 1.00 . A A . 134 SER HA   1 1 
       10 22071 1 1 134 SER HB2  H  97.511  15.928  -4.027 1.00 . A A . 134 SER HB2  1 1 
       10 22072 1 1 134 SER HB3  H  96.378  15.681  -5.349 1.00 . A A . 134 SER HB3  1 1 
       10 22073 1 1 134 SER HG   H  95.930  15.886  -2.685 1.00 . A A . 134 SER HG   1 1 
       10 22074 1 1 134 SER N    N  97.384  13.253  -3.192 1.00 . A A . 134 SER N    1 1 
       10 22075 1 1 134 SER O    O  98.259  14.110  -6.618 1.00 . A A . 134 SER O    1 1 
       10 22076 1 1 134 SER OG   O  95.624  15.392  -3.450 1.00 . A A . 134 SER OG   1 1 
       10 22077 1 1 135 VAL C    C 101.006  11.803  -6.040 1.00 . A A . 135 VAL C    1 1 
       10 22078 1 1 135 VAL CA   C 100.736  13.276  -5.755 1.00 . A A . 135 VAL CA   1 1 
       10 22079 1 1 135 VAL CB   C 101.946  13.902  -5.052 1.00 . A A . 135 VAL CB   1 1 
       10 22080 1 1 135 VAL CG1  C 103.168  13.844  -5.971 1.00 . A A . 135 VAL CG1  1 1 
       10 22081 1 1 135 VAL CG2  C 101.648  15.365  -4.711 1.00 . A A . 135 VAL CG2  1 1 
       10 22082 1 1 135 VAL H    H  99.612  13.194  -3.964 1.00 . A A . 135 VAL H    1 1 
       10 22083 1 1 135 VAL HA   H 100.569  13.790  -6.691 1.00 . A A . 135 VAL HA   1 1 
       10 22084 1 1 135 VAL HB   H 102.154  13.355  -4.143 1.00 . A A . 135 VAL HB   1 1 
       10 22085 1 1 135 VAL HG11 H 103.320  12.828  -6.306 1.00 . A A . 135 VAL HG11 1 1 
       10 22086 1 1 135 VAL HG12 H 104.042  14.180  -5.431 1.00 . A A . 135 VAL HG12 1 1 
       10 22087 1 1 135 VAL HG13 H 103.006  14.485  -6.826 1.00 . A A . 135 VAL HG13 1 1 
       10 22088 1 1 135 VAL HG21 H 100.885  15.407  -3.947 1.00 . A A . 135 VAL HG21 1 1 
       10 22089 1 1 135 VAL HG22 H 101.301  15.877  -5.595 1.00 . A A . 135 VAL HG22 1 1 
       10 22090 1 1 135 VAL HG23 H 102.547  15.841  -4.348 1.00 . A A . 135 VAL HG23 1 1 
       10 22091 1 1 135 VAL N    N  99.543  13.402  -4.919 1.00 . A A . 135 VAL N    1 1 
       10 22092 1 1 135 VAL O    O 100.923  10.969  -5.139 1.00 . A A . 135 VAL O    1 1 
       10 22093 1 1 136 ASP C    C 103.034   9.807  -7.813 1.00 . A A . 136 ASP C    1 1 
       10 22094 1 1 136 ASP CA   C 101.542  10.097  -7.689 1.00 . A A . 136 ASP CA   1 1 
       10 22095 1 1 136 ASP CB   C 100.853   9.820  -9.028 1.00 . A A . 136 ASP CB   1 1 
       10 22096 1 1 136 ASP CG   C 100.974   8.342  -9.381 1.00 . A A . 136 ASP CG   1 1 
       10 22097 1 1 136 ASP H    H 101.441  12.203  -7.958 1.00 . A A . 136 ASP H    1 1 
       10 22098 1 1 136 ASP HA   H 101.120   9.443  -6.940 1.00 . A A . 136 ASP HA   1 1 
       10 22099 1 1 136 ASP HB2  H  99.809  10.088  -8.954 1.00 . A A . 136 ASP HB2  1 1 
       10 22100 1 1 136 ASP HB3  H 101.321  10.411  -9.800 1.00 . A A . 136 ASP HB3  1 1 
       10 22101 1 1 136 ASP N    N 101.321  11.487  -7.294 1.00 . A A . 136 ASP N    1 1 
       10 22102 1 1 136 ASP O    O 103.732  10.456  -8.588 1.00 . A A . 136 ASP O    1 1 
       10 22103 1 1 136 ASP OD1  O 100.162   7.569  -8.900 1.00 . A A . 136 ASP OD1  1 1 
       10 22104 1 1 136 ASP OD2  O 101.878   8.004 -10.129 1.00 . A A . 136 ASP OD2  1 1 
       10 22105 1 1 137 VAL C    C 105.134   7.092  -7.673 1.00 . A A . 137 VAL C    1 1 
       10 22106 1 1 137 VAL CA   C 104.947   8.488  -7.090 1.00 . A A . 137 VAL CA   1 1 
       10 22107 1 1 137 VAL CB   C 105.535   8.543  -5.674 1.00 . A A . 137 VAL CB   1 1 
       10 22108 1 1 137 VAL CG1  C 107.043   8.283  -5.727 1.00 . A A . 137 VAL CG1  1 1 
       10 22109 1 1 137 VAL CG2  C 105.291   9.926  -5.064 1.00 . A A . 137 VAL CG2  1 1 
       10 22110 1 1 137 VAL H    H 102.922   8.304  -6.486 1.00 . A A . 137 VAL H    1 1 
       10 22111 1 1 137 VAL HA   H 105.474   9.198  -7.712 1.00 . A A . 137 VAL HA   1 1 
       10 22112 1 1 137 VAL HB   H 105.064   7.790  -5.061 1.00 . A A . 137 VAL HB   1 1 
       10 22113 1 1 137 VAL HG11 H 107.526   9.078  -6.278 1.00 . A A . 137 VAL HG11 1 1 
       10 22114 1 1 137 VAL HG12 H 107.229   7.339  -6.218 1.00 . A A . 137 VAL HG12 1 1 
       10 22115 1 1 137 VAL HG13 H 107.439   8.250  -4.723 1.00 . A A . 137 VAL HG13 1 1 
       10 22116 1 1 137 VAL HG21 H 104.230  10.078  -4.929 1.00 . A A . 137 VAL HG21 1 1 
       10 22117 1 1 137 VAL HG22 H 105.682  10.686  -5.725 1.00 . A A . 137 VAL HG22 1 1 
       10 22118 1 1 137 VAL HG23 H 105.789   9.991  -4.108 1.00 . A A . 137 VAL HG23 1 1 
       10 22119 1 1 137 VAL N    N 103.524   8.824  -7.060 1.00 . A A . 137 VAL N    1 1 
       10 22120 1 1 137 VAL O    O 104.458   6.150  -7.266 1.00 . A A . 137 VAL O    1 1 
       10 22121 1 1 138 GLY C    C 107.782   5.299  -9.069 1.00 . A A . 138 GLY C    1 1 
       10 22122 1 1 138 GLY CA   C 106.322   5.685  -9.263 1.00 . A A . 138 GLY CA   1 1 
       10 22123 1 1 138 GLY H    H 106.571   7.758  -8.899 1.00 . A A . 138 GLY H    1 1 
       10 22124 1 1 138 GLY HA2  H 105.689   4.923  -8.831 1.00 . A A . 138 GLY HA2  1 1 
       10 22125 1 1 138 GLY HA3  H 106.118   5.760 -10.320 1.00 . A A . 138 GLY HA3  1 1 
       10 22126 1 1 138 GLY N    N 106.051   6.970  -8.627 1.00 . A A . 138 GLY N    1 1 
       10 22127 1 1 138 GLY O    O 108.679   6.064  -9.419 1.00 . A A . 138 GLY O    1 1 
       10 22128 1 1 139 THR C    C 109.500   2.186  -8.681 1.00 . A A . 139 THR C    1 1 
       10 22129 1 1 139 THR CA   C 109.380   3.652  -8.276 1.00 . A A . 139 THR CA   1 1 
       10 22130 1 1 139 THR CB   C 109.781   3.832  -6.807 1.00 . A A . 139 THR CB   1 1 
       10 22131 1 1 139 THR CG2  C 108.857   3.017  -5.900 1.00 . A A . 139 THR CG2  1 1 
       10 22132 1 1 139 THR H    H 107.262   3.586  -8.176 1.00 . A A . 139 THR H    1 1 
       10 22133 1 1 139 THR HA   H 110.056   4.230  -8.889 1.00 . A A . 139 THR HA   1 1 
       10 22134 1 1 139 THR HB   H 109.700   4.875  -6.544 1.00 . A A . 139 THR HB   1 1 
       10 22135 1 1 139 THR HG1  H 111.121   2.459  -6.495 1.00 . A A . 139 THR HG1  1 1 
       10 22136 1 1 139 THR HG21 H 109.238   2.010  -5.808 1.00 . A A . 139 THR HG21 1 1 
       10 22137 1 1 139 THR HG22 H 107.865   2.988  -6.326 1.00 . A A . 139 THR HG22 1 1 
       10 22138 1 1 139 THR HG23 H 108.815   3.475  -4.922 1.00 . A A . 139 THR HG23 1 1 
       10 22139 1 1 139 THR N    N 108.017   4.133  -8.479 1.00 . A A . 139 THR N    1 1 
       10 22140 1 1 139 THR O    O 108.579   1.395  -8.475 1.00 . A A . 139 THR O    1 1 
       10 22141 1 1 139 THR OG1  O 111.125   3.409  -6.630 1.00 . A A . 139 THR OG1  1 1 
       10 22142 1 1 140 TRP C    C 112.086  -0.084  -8.829 1.00 . A A . 140 TRP C    1 1 
       10 22143 1 1 140 TRP CA   C 110.913   0.452  -9.641 1.00 . A A . 140 TRP CA   1 1 
       10 22144 1 1 140 TRP CB   C 111.248   0.378 -11.132 1.00 . A A . 140 TRP CB   1 1 
       10 22145 1 1 140 TRP CD1  C 109.012   0.083 -12.274 1.00 . A A . 140 TRP CD1  1 1 
       10 22146 1 1 140 TRP CD2  C 109.983   2.052 -12.769 1.00 . A A . 140 TRP CD2  1 1 
       10 22147 1 1 140 TRP CE2  C 108.751   2.017 -13.466 1.00 . A A . 140 TRP CE2  1 1 
       10 22148 1 1 140 TRP CE3  C 110.794   3.191 -12.910 1.00 . A A . 140 TRP CE3  1 1 
       10 22149 1 1 140 TRP CG   C 110.124   0.810 -12.018 1.00 . A A . 140 TRP CG   1 1 
       10 22150 1 1 140 TRP CH2  C 109.161   4.204 -14.405 1.00 . A A . 140 TRP CH2  1 1 
       10 22151 1 1 140 TRP CZ2  C 108.341   3.079 -14.276 1.00 . A A . 140 TRP CZ2  1 1 
       10 22152 1 1 140 TRP CZ3  C 110.384   4.259 -13.722 1.00 . A A . 140 TRP CZ3  1 1 
       10 22153 1 1 140 TRP H    H 111.322   2.519  -9.433 1.00 . A A . 140 TRP H    1 1 
       10 22154 1 1 140 TRP HA   H 110.042  -0.156  -9.446 1.00 . A A . 140 TRP HA   1 1 
       10 22155 1 1 140 TRP HB2  H 112.098   1.013 -11.328 1.00 . A A . 140 TRP HB2  1 1 
       10 22156 1 1 140 TRP HB3  H 111.518  -0.641 -11.374 1.00 . A A . 140 TRP HB3  1 1 
       10 22157 1 1 140 TRP HD1  H 108.796  -0.896 -11.873 1.00 . A A . 140 TRP HD1  1 1 
       10 22158 1 1 140 TRP HE1  H 107.331   0.494 -13.473 1.00 . A A . 140 TRP HE1  1 1 
       10 22159 1 1 140 TRP HE3  H 111.738   3.246 -12.388 1.00 . A A . 140 TRP HE3  1 1 
       10 22160 1 1 140 TRP HH2  H 108.853   5.031 -15.028 1.00 . A A . 140 TRP HH2  1 1 
       10 22161 1 1 140 TRP HZ2  H 107.397   3.032 -14.800 1.00 . A A . 140 TRP HZ2  1 1 
       10 22162 1 1 140 TRP HZ3  H 111.016   5.129 -13.823 1.00 . A A . 140 TRP HZ3  1 1 
       10 22163 1 1 140 TRP N    N 110.643   1.834  -9.259 1.00 . A A . 140 TRP N    1 1 
       10 22164 1 1 140 TRP NE1  N 108.197   0.797 -13.132 1.00 . A A . 140 TRP NE1  1 1 
       10 22165 1 1 140 TRP O    O 113.094   0.602  -8.659 1.00 . A A . 140 TRP O    1 1 
       10 22166 1 1 141 ILE C    C 113.577  -3.153  -8.225 1.00 . A A . 141 ILE C    1 1 
       10 22167 1 1 141 ILE CA   C 113.017  -1.917  -7.528 1.00 . A A . 141 ILE CA   1 1 
       10 22168 1 1 141 ILE CB   C 112.483  -2.285  -6.137 1.00 . A A . 141 ILE CB   1 1 
       10 22169 1 1 141 ILE CD1  C 110.937  -3.786  -4.855 1.00 . A A . 141 ILE CD1  1 1 
       10 22170 1 1 141 ILE CG1  C 111.357  -3.318  -6.252 1.00 . A A . 141 ILE CG1  1 1 
       10 22171 1 1 141 ILE CG2  C 111.944  -1.027  -5.452 1.00 . A A . 141 ILE CG2  1 1 
       10 22172 1 1 141 ILE H    H 111.132  -1.813  -8.498 1.00 . A A . 141 ILE H    1 1 
       10 22173 1 1 141 ILE HA   H 113.822  -1.206  -7.404 1.00 . A A . 141 ILE HA   1 1 
       10 22174 1 1 141 ILE HB   H 113.289  -2.694  -5.544 1.00 . A A . 141 ILE HB   1 1 
       10 22175 1 1 141 ILE HD11 H 111.815  -4.048  -4.285 1.00 . A A . 141 ILE HD11 1 1 
       10 22176 1 1 141 ILE HD12 H 110.294  -4.650  -4.944 1.00 . A A . 141 ILE HD12 1 1 
       10 22177 1 1 141 ILE HD13 H 110.405  -2.991  -4.355 1.00 . A A . 141 ILE HD13 1 1 
       10 22178 1 1 141 ILE HG12 H 110.509  -2.873  -6.752 1.00 . A A . 141 ILE HG12 1 1 
       10 22179 1 1 141 ILE HG13 H 111.703  -4.169  -6.819 1.00 . A A . 141 ILE HG13 1 1 
       10 22180 1 1 141 ILE HG21 H 111.578  -1.278  -4.468 1.00 . A A . 141 ILE HG21 1 1 
       10 22181 1 1 141 ILE HG22 H 111.138  -0.613  -6.041 1.00 . A A . 141 ILE HG22 1 1 
       10 22182 1 1 141 ILE HG23 H 112.735  -0.300  -5.365 1.00 . A A . 141 ILE HG23 1 1 
       10 22183 1 1 141 ILE N    N 111.955  -1.309  -8.328 1.00 . A A . 141 ILE N    1 1 
       10 22184 1 1 141 ILE O    O 112.837  -3.949  -8.804 1.00 . A A . 141 ILE O    1 1 
       10 22185 1 1 142 ALA C    C 116.726  -4.838  -7.806 1.00 . A A . 142 ALA C    1 1 
       10 22186 1 1 142 ALA CA   C 115.546  -4.486  -8.703 1.00 . A A . 142 ALA CA   1 1 
       10 22187 1 1 142 ALA CB   C 116.032  -4.267 -10.136 1.00 . A A . 142 ALA CB   1 1 
       10 22188 1 1 142 ALA H    H 115.446  -2.534  -7.871 1.00 . A A . 142 ALA H    1 1 
       10 22189 1 1 142 ALA HA   H 114.837  -5.300  -8.690 1.00 . A A . 142 ALA HA   1 1 
       10 22190 1 1 142 ALA HB1  H 116.547  -5.152 -10.480 1.00 . A A . 142 ALA HB1  1 1 
       10 22191 1 1 142 ALA HB2  H 116.709  -3.424 -10.163 1.00 . A A . 142 ALA HB2  1 1 
       10 22192 1 1 142 ALA HB3  H 115.187  -4.070 -10.777 1.00 . A A . 142 ALA HB3  1 1 
       10 22193 1 1 142 ALA N    N 114.898  -3.280  -8.202 1.00 . A A . 142 ALA N    1 1 
       10 22194 1 1 142 ALA O    O 117.509  -3.958  -7.443 1.00 . A A . 142 ALA O    1 1 
       10 22195 1 1 143 GLY C    C 118.306  -7.987  -6.738 1.00 . A A . 143 GLY C    1 1 
       10 22196 1 1 143 GLY CA   C 117.921  -6.525  -6.546 1.00 . A A . 143 GLY CA   1 1 
       10 22197 1 1 143 GLY H    H 116.197  -6.778  -7.772 1.00 . A A . 143 GLY H    1 1 
       10 22198 1 1 143 GLY HA2  H 118.788  -5.907  -6.732 1.00 . A A . 143 GLY HA2  1 1 
       10 22199 1 1 143 GLY HA3  H 117.600  -6.380  -5.525 1.00 . A A . 143 GLY HA3  1 1 
       10 22200 1 1 143 GLY N    N 116.846  -6.114  -7.444 1.00 . A A . 143 GLY N    1 1 
       10 22201 1 1 143 GLY O    O 117.651  -8.725  -7.473 1.00 . A A . 143 GLY O    1 1 
       10 22202 1 1 144 VAL C    C 120.033 -10.308  -4.704 1.00 . A A . 144 VAL C    1 1 
       10 22203 1 1 144 VAL CA   C 119.865  -9.760  -6.117 1.00 . A A . 144 VAL CA   1 1 
       10 22204 1 1 144 VAL CB   C 121.209  -9.797  -6.855 1.00 . A A . 144 VAL CB   1 1 
       10 22205 1 1 144 VAL CG1  C 121.677 -11.246  -7.002 1.00 . A A . 144 VAL CG1  1 1 
       10 22206 1 1 144 VAL CG2  C 121.052  -9.179  -8.246 1.00 . A A . 144 VAL CG2  1 1 
       10 22207 1 1 144 VAL H    H 119.805  -7.754  -5.440 1.00 . A A . 144 VAL H    1 1 
       10 22208 1 1 144 VAL HA   H 119.152 -10.370  -6.650 1.00 . A A . 144 VAL HA   1 1 
       10 22209 1 1 144 VAL HB   H 121.943  -9.239  -6.292 1.00 . A A . 144 VAL HB   1 1 
       10 22210 1 1 144 VAL HG11 H 121.729 -11.709  -6.027 1.00 . A A . 144 VAL HG11 1 1 
       10 22211 1 1 144 VAL HG12 H 122.654 -11.265  -7.462 1.00 . A A . 144 VAL HG12 1 1 
       10 22212 1 1 144 VAL HG13 H 120.978 -11.790  -7.621 1.00 . A A . 144 VAL HG13 1 1 
       10 22213 1 1 144 VAL HG21 H 120.749  -8.146  -8.150 1.00 . A A . 144 VAL HG21 1 1 
       10 22214 1 1 144 VAL HG22 H 120.300  -9.723  -8.799 1.00 . A A . 144 VAL HG22 1 1 
       10 22215 1 1 144 VAL HG23 H 121.993  -9.231  -8.772 1.00 . A A . 144 VAL HG23 1 1 
       10 22216 1 1 144 VAL N    N 119.364  -8.391  -6.042 1.00 . A A . 144 VAL N    1 1 
       10 22217 1 1 144 VAL O    O 120.355  -9.556  -3.784 1.00 . A A . 144 VAL O    1 1 
       10 22218 1 1 145 GLY C    C 120.492 -13.597  -3.250 1.00 . A A . 145 GLY C    1 1 
       10 22219 1 1 145 GLY CA   C 119.870 -12.207  -3.202 1.00 . A A . 145 GLY CA   1 1 
       10 22220 1 1 145 GLY H    H 119.544 -12.159  -5.300 1.00 . A A . 145 GLY H    1 1 
       10 22221 1 1 145 GLY HA2  H 120.466 -11.575  -2.559 1.00 . A A . 145 GLY HA2  1 1 
       10 22222 1 1 145 GLY HA3  H 118.875 -12.288  -2.795 1.00 . A A . 145 GLY HA3  1 1 
       10 22223 1 1 145 GLY N    N 119.788 -11.604  -4.529 1.00 . A A . 145 GLY N    1 1 
       10 22224 1 1 145 GLY O    O 120.487 -14.256  -4.288 1.00 . A A . 145 GLY O    1 1 
       10 22225 1 1 146 TYR C    C 121.080 -16.021  -0.710 1.00 . A A . 146 TYR C    1 1 
       10 22226 1 1 146 TYR CA   C 121.592 -15.367  -1.987 1.00 . A A . 146 TYR CA   1 1 
       10 22227 1 1 146 TYR CB   C 123.119 -15.282  -1.948 1.00 . A A . 146 TYR CB   1 1 
       10 22228 1 1 146 TYR CD1  C 124.141 -17.260  -3.129 1.00 . A A . 146 TYR CD1  1 1 
       10 22229 1 1 146 TYR CD2  C 124.081 -17.253  -0.705 1.00 . A A . 146 TYR CD2  1 1 
       10 22230 1 1 146 TYR CE1  C 124.770 -18.511  -3.110 1.00 . A A . 146 TYR CE1  1 1 
       10 22231 1 1 146 TYR CE2  C 124.710 -18.503  -0.686 1.00 . A A . 146 TYR CE2  1 1 
       10 22232 1 1 146 TYR CG   C 123.796 -16.631  -1.927 1.00 . A A . 146 TYR CG   1 1 
       10 22233 1 1 146 TYR CZ   C 125.054 -19.132  -1.888 1.00 . A A . 146 TYR CZ   1 1 
       10 22234 1 1 146 TYR H    H 121.018 -13.439  -1.325 1.00 . A A . 146 TYR H    1 1 
       10 22235 1 1 146 TYR HA   H 121.291 -15.962  -2.836 1.00 . A A . 146 TYR HA   1 1 
       10 22236 1 1 146 TYR HB2  H 123.457 -14.744  -2.820 1.00 . A A . 146 TYR HB2  1 1 
       10 22237 1 1 146 TYR HB3  H 123.410 -14.728  -1.067 1.00 . A A . 146 TYR HB3  1 1 
       10 22238 1 1 146 TYR HD1  H 123.922 -16.781  -4.072 1.00 . A A . 146 TYR HD1  1 1 
       10 22239 1 1 146 TYR HD2  H 123.814 -16.768   0.222 1.00 . A A . 146 TYR HD2  1 1 
       10 22240 1 1 146 TYR HE1  H 125.036 -18.996  -4.038 1.00 . A A . 146 TYR HE1  1 1 
       10 22241 1 1 146 TYR HE2  H 124.928 -18.983   0.257 1.00 . A A . 146 TYR HE2  1 1 
       10 22242 1 1 146 TYR HH   H 126.617 -20.225  -1.987 1.00 . A A . 146 TYR HH   1 1 
       10 22243 1 1 146 TYR N    N 121.018 -14.032  -2.107 1.00 . A A . 146 TYR N    1 1 
       10 22244 1 1 146 TYR O    O 120.911 -15.349   0.307 1.00 . A A . 146 TYR O    1 1 
       10 22245 1 1 146 TYR OH   O 125.675 -20.366  -1.868 1.00 . A A . 146 TYR OH   1 1 
       10 22246 1 1 147 ARG C    C 121.144 -19.235   0.775 1.00 . A A . 147 ARG C    1 1 
       10 22247 1 1 147 ARG CA   C 120.275 -18.039   0.389 1.00 . A A . 147 ARG CA   1 1 
       10 22248 1 1 147 ARG CB   C 118.845 -18.494   0.069 1.00 . A A . 147 ARG CB   1 1 
       10 22249 1 1 147 ARG CD   C 117.406 -19.787  -1.516 1.00 . A A . 147 ARG CD   1 1 
       10 22250 1 1 147 ARG CG   C 118.845 -19.508  -1.082 1.00 . A A . 147 ARG CG   1 1 
       10 22251 1 1 147 ARG CZ   C 116.417 -20.956  -3.459 1.00 . A A . 147 ARG CZ   1 1 
       10 22252 1 1 147 ARG H    H 121.025 -17.822  -1.584 1.00 . A A . 147 ARG H    1 1 
       10 22253 1 1 147 ARG HA   H 120.233 -17.369   1.237 1.00 . A A . 147 ARG HA   1 1 
       10 22254 1 1 147 ARG HB2  H 118.411 -18.950   0.945 1.00 . A A . 147 ARG HB2  1 1 
       10 22255 1 1 147 ARG HB3  H 118.255 -17.636  -0.216 1.00 . A A . 147 ARG HB3  1 1 
       10 22256 1 1 147 ARG HD2  H 116.827 -20.099  -0.661 1.00 . A A . 147 ARG HD2  1 1 
       10 22257 1 1 147 ARG HD3  H 116.976 -18.884  -1.926 1.00 . A A . 147 ARG HD3  1 1 
       10 22258 1 1 147 ARG HE   H 118.101 -21.507  -2.530 1.00 . A A . 147 ARG HE   1 1 
       10 22259 1 1 147 ARG HG2  H 119.404 -19.107  -1.914 1.00 . A A . 147 ARG HG2  1 1 
       10 22260 1 1 147 ARG HG3  H 119.303 -20.428  -0.750 1.00 . A A . 147 ARG HG3  1 1 
       10 22261 1 1 147 ARG HH11 H 115.344 -19.362  -2.876 1.00 . A A . 147 ARG HH11 1 1 
       10 22262 1 1 147 ARG HH12 H 114.713 -20.230  -4.236 1.00 . A A . 147 ARG HH12 1 1 
       10 22263 1 1 147 ARG HH21 H 117.242 -22.583  -4.284 1.00 . A A . 147 ARG HH21 1 1 
       10 22264 1 1 147 ARG HH22 H 115.776 -22.031  -5.023 1.00 . A A . 147 ARG HH22 1 1 
       10 22265 1 1 147 ARG N    N 120.831 -17.327  -0.760 1.00 . A A . 147 ARG N    1 1 
       10 22266 1 1 147 ARG NE   N 117.379 -20.846  -2.530 1.00 . A A . 147 ARG NE   1 1 
       10 22267 1 1 147 ARG NH1  N 115.412 -20.116  -3.530 1.00 . A A . 147 ARG NH1  1 1 
       10 22268 1 1 147 ARG NH2  N 116.484 -21.932  -4.323 1.00 . A A . 147 ARG NH2  1 1 
       10 22269 1 1 147 ARG O    O 121.723 -19.903  -0.083 1.00 . A A . 147 ARG O    1 1 
       10 22270 1 1 148 PHE C    C 121.405 -21.129   3.891 1.00 . A A . 148 PHE C    1 1 
       10 22271 1 1 148 PHE CA   C 121.997 -20.621   2.580 1.00 . A A . 148 PHE CA   1 1 
       10 22272 1 1 148 PHE CB   C 123.454 -20.204   2.798 1.00 . A A . 148 PHE CB   1 1 
       10 22273 1 1 148 PHE CD1  C 123.585 -17.788   3.510 1.00 . A A . 148 PHE CD1  1 1 
       10 22274 1 1 148 PHE CD2  C 123.828 -19.515   5.194 1.00 . A A . 148 PHE CD2  1 1 
       10 22275 1 1 148 PHE CE1  C 123.746 -16.806   4.494 1.00 . A A . 148 PHE CE1  1 1 
       10 22276 1 1 148 PHE CE2  C 123.988 -18.533   6.179 1.00 . A A . 148 PHE CE2  1 1 
       10 22277 1 1 148 PHE CG   C 123.626 -19.143   3.860 1.00 . A A . 148 PHE CG   1 1 
       10 22278 1 1 148 PHE CZ   C 123.948 -17.178   5.828 1.00 . A A . 148 PHE CZ   1 1 
       10 22279 1 1 148 PHE H    H 120.763 -18.902   2.707 1.00 . A A . 148 PHE H    1 1 
       10 22280 1 1 148 PHE HA   H 121.968 -21.417   1.852 1.00 . A A . 148 PHE HA   1 1 
       10 22281 1 1 148 PHE HB2  H 124.022 -21.073   3.090 1.00 . A A . 148 PHE HB2  1 1 
       10 22282 1 1 148 PHE HB3  H 123.848 -19.833   1.862 1.00 . A A . 148 PHE HB3  1 1 
       10 22283 1 1 148 PHE HD1  H 123.430 -17.501   2.480 1.00 . A A . 148 PHE HD1  1 1 
       10 22284 1 1 148 PHE HD2  H 123.859 -20.561   5.464 1.00 . A A . 148 PHE HD2  1 1 
       10 22285 1 1 148 PHE HE1  H 123.714 -15.760   4.224 1.00 . A A . 148 PHE HE1  1 1 
       10 22286 1 1 148 PHE HE2  H 124.145 -18.820   7.208 1.00 . A A . 148 PHE HE2  1 1 
       10 22287 1 1 148 PHE HZ   H 124.072 -16.420   6.587 1.00 . A A . 148 PHE HZ   1 1 
       10 22288 1 1 148 PHE N    N 121.225 -19.491   2.076 1.00 . A A . 148 PHE N    1 1 
       10 22289 1 1 148 PHE O    O 120.636 -20.399   4.494 1.00 . A A . 148 PHE O    1 1 
       10 22290 1 1 148 PHE OXT  O 121.731 -22.241   4.273 1.00 . A A . 148 PHE OXT  1 1 
       11 22291 1 1   1 ALA C    C 116.867 -22.608   7.781 1.00 . A A .   1 ALA C    1 1 
       11 22292 1 1   1 ALA CA   C 116.007 -23.144   8.920 1.00 . A A .   1 ALA CA   1 1 
       11 22293 1 1   1 ALA CB   C 115.410 -21.980   9.715 1.00 . A A .   1 ALA CB   1 1 
       11 22294 1 1   1 ALA H1   H 117.135 -23.415  10.650 1.00 . A A .   1 ALA H1   1 1 
       11 22295 1 1   1 ALA H2   H 117.693 -24.300   9.310 1.00 . A A .   1 ALA H2   1 1 
       11 22296 1 1   1 ALA H3   H 116.300 -24.803  10.144 1.00 . A A .   1 ALA H3   1 1 
       11 22297 1 1   1 ALA HA   H 115.209 -23.747   8.513 1.00 . A A .   1 ALA HA   1 1 
       11 22298 1 1   1 ALA HB1  H 114.834 -21.351   9.052 1.00 . A A .   1 ALA HB1  1 1 
       11 22299 1 1   1 ALA HB2  H 116.204 -21.402  10.160 1.00 . A A .   1 ALA HB2  1 1 
       11 22300 1 1   1 ALA HB3  H 114.767 -22.368  10.491 1.00 . A A .   1 ALA HB3  1 1 
       11 22301 1 1   1 ALA N    N 116.847 -23.978   9.824 1.00 . A A .   1 ALA N    1 1 
       11 22302 1 1   1 ALA O    O 118.035 -22.973   7.647 1.00 . A A .   1 ALA O    1 1 
       11 22303 1 1   2 THR C    C 116.774 -19.642   5.784 1.00 . A A .   2 THR C    1 1 
       11 22304 1 1   2 THR CA   C 116.998 -21.151   5.834 1.00 . A A .   2 THR CA   1 1 
       11 22305 1 1   2 THR CB   C 116.537 -21.801   4.525 1.00 . A A .   2 THR CB   1 1 
       11 22306 1 1   2 THR CG2  C 115.041 -21.555   4.307 1.00 . A A .   2 THR CG2  1 1 
       11 22307 1 1   2 THR H    H 115.348 -21.486   7.119 1.00 . A A .   2 THR H    1 1 
       11 22308 1 1   2 THR HA   H 118.056 -21.335   5.954 1.00 . A A .   2 THR HA   1 1 
       11 22309 1 1   2 THR HB   H 116.715 -22.865   4.575 1.00 . A A .   2 THR HB   1 1 
       11 22310 1 1   2 THR HG1  H 118.200 -21.481   3.569 1.00 . A A .   2 THR HG1  1 1 
       11 22311 1 1   2 THR HG21 H 114.752 -21.931   3.337 1.00 . A A .   2 THR HG21 1 1 
       11 22312 1 1   2 THR HG22 H 114.840 -20.494   4.357 1.00 . A A .   2 THR HG22 1 1 
       11 22313 1 1   2 THR HG23 H 114.477 -22.064   5.075 1.00 . A A .   2 THR HG23 1 1 
       11 22314 1 1   2 THR N    N 116.282 -21.739   6.962 1.00 . A A .   2 THR N    1 1 
       11 22315 1 1   2 THR O    O 115.672 -19.161   6.047 1.00 . A A .   2 THR O    1 1 
       11 22316 1 1   2 THR OG1  O 117.275 -21.255   3.442 1.00 . A A .   2 THR OG1  1 1 
       11 22317 1 1   3 SER C    C 118.165 -16.941   4.012 1.00 . A A .   3 SER C    1 1 
       11 22318 1 1   3 SER CA   C 117.742 -17.443   5.388 1.00 . A A .   3 SER CA   1 1 
       11 22319 1 1   3 SER CB   C 118.650 -16.829   6.455 1.00 . A A .   3 SER CB   1 1 
       11 22320 1 1   3 SER H    H 118.669 -19.341   5.215 1.00 . A A .   3 SER H    1 1 
       11 22321 1 1   3 SER HA   H 116.725 -17.130   5.575 1.00 . A A .   3 SER HA   1 1 
       11 22322 1 1   3 SER HB2  H 118.390 -17.221   7.424 1.00 . A A .   3 SER HB2  1 1 
       11 22323 1 1   3 SER HB3  H 119.679 -17.078   6.235 1.00 . A A .   3 SER HB3  1 1 
       11 22324 1 1   3 SER HG   H 119.318 -15.013   6.257 1.00 . A A .   3 SER HG   1 1 
       11 22325 1 1   3 SER N    N 117.824 -18.900   5.445 1.00 . A A .   3 SER N    1 1 
       11 22326 1 1   3 SER O    O 119.087 -17.481   3.402 1.00 . A A .   3 SER O    1 1 
       11 22327 1 1   3 SER OG   O 118.472 -15.419   6.463 1.00 . A A .   3 SER OG   1 1 
       11 22328 1 1   4 THR C    C 117.925 -13.805   2.369 1.00 . A A .   4 THR C    1 1 
       11 22329 1 1   4 THR CA   C 117.792 -15.318   2.231 1.00 . A A .   4 THR CA   1 1 
       11 22330 1 1   4 THR CB   C 116.694 -15.647   1.218 1.00 . A A .   4 THR CB   1 1 
       11 22331 1 1   4 THR CG2  C 117.103 -15.141  -0.166 1.00 . A A .   4 THR CG2  1 1 
       11 22332 1 1   4 THR H    H 116.731 -15.545   4.050 1.00 . A A .   4 THR H    1 1 
       11 22333 1 1   4 THR HA   H 118.730 -15.720   1.874 1.00 . A A .   4 THR HA   1 1 
       11 22334 1 1   4 THR HB   H 115.773 -15.167   1.514 1.00 . A A .   4 THR HB   1 1 
       11 22335 1 1   4 THR HG1  H 117.364 -17.473   1.228 1.00 . A A .   4 THR HG1  1 1 
       11 22336 1 1   4 THR HG21 H 116.356 -15.430  -0.891 1.00 . A A .   4 THR HG21 1 1 
       11 22337 1 1   4 THR HG22 H 118.055 -15.571  -0.439 1.00 . A A .   4 THR HG22 1 1 
       11 22338 1 1   4 THR HG23 H 117.188 -14.065  -0.145 1.00 . A A .   4 THR HG23 1 1 
       11 22339 1 1   4 THR N    N 117.472 -15.913   3.526 1.00 . A A .   4 THR N    1 1 
       11 22340 1 1   4 THR O    O 117.079 -13.156   2.984 1.00 . A A .   4 THR O    1 1 
       11 22341 1 1   4 THR OG1  O 116.501 -17.055   1.173 1.00 . A A .   4 THR OG1  1 1 
       11 22342 1 1   5 VAL C    C 119.386 -11.230   0.483 1.00 . A A .   5 VAL C    1 1 
       11 22343 1 1   5 VAL CA   C 119.228 -11.807   1.884 1.00 . A A .   5 VAL CA   1 1 
       11 22344 1 1   5 VAL CB   C 120.492 -11.529   2.707 1.00 . A A .   5 VAL CB   1 1 
       11 22345 1 1   5 VAL CG1  C 120.681 -10.019   2.872 1.00 . A A .   5 VAL CG1  1 1 
       11 22346 1 1   5 VAL CG2  C 120.361 -12.167   4.093 1.00 . A A .   5 VAL CG2  1 1 
       11 22347 1 1   5 VAL H    H 119.612 -13.808   1.289 1.00 . A A .   5 VAL H    1 1 
       11 22348 1 1   5 VAL HA   H 118.385 -11.329   2.365 1.00 . A A .   5 VAL HA   1 1 
       11 22349 1 1   5 VAL HB   H 121.350 -11.944   2.197 1.00 . A A .   5 VAL HB   1 1 
       11 22350 1 1   5 VAL HG11 H 120.809  -9.563   1.902 1.00 . A A .   5 VAL HG11 1 1 
       11 22351 1 1   5 VAL HG12 H 121.557  -9.830   3.476 1.00 . A A .   5 VAL HG12 1 1 
       11 22352 1 1   5 VAL HG13 H 119.813  -9.598   3.356 1.00 . A A .   5 VAL HG13 1 1 
       11 22353 1 1   5 VAL HG21 H 119.579 -11.669   4.647 1.00 . A A .   5 VAL HG21 1 1 
       11 22354 1 1   5 VAL HG22 H 121.297 -12.071   4.624 1.00 . A A .   5 VAL HG22 1 1 
       11 22355 1 1   5 VAL HG23 H 120.115 -13.214   3.985 1.00 . A A .   5 VAL HG23 1 1 
       11 22356 1 1   5 VAL N    N 118.988 -13.247   1.797 1.00 . A A .   5 VAL N    1 1 
       11 22357 1 1   5 VAL O    O 120.101 -11.793  -0.344 1.00 . A A .   5 VAL O    1 1 
       11 22358 1 1   6 THR C    C 118.857  -7.953  -0.937 1.00 . A A .   6 THR C    1 1 
       11 22359 1 1   6 THR CA   C 118.801  -9.472  -1.087 1.00 . A A .   6 THR CA   1 1 
       11 22360 1 1   6 THR CB   C 117.613  -9.888  -1.967 1.00 . A A .   6 THR CB   1 1 
       11 22361 1 1   6 THR CG2  C 116.293  -9.381  -1.380 1.00 . A A .   6 THR CG2  1 1 
       11 22362 1 1   6 THR H    H 118.135  -9.726   0.910 1.00 . A A .   6 THR H    1 1 
       11 22363 1 1   6 THR HA   H 119.712  -9.796  -1.570 1.00 . A A .   6 THR HA   1 1 
       11 22364 1 1   6 THR HB   H 117.577 -10.965  -2.022 1.00 . A A .   6 THR HB   1 1 
       11 22365 1 1   6 THR HG1  H 117.062  -9.682  -3.820 1.00 . A A .   6 THR HG1  1 1 
       11 22366 1 1   6 THR HG21 H 115.492  -9.573  -2.079 1.00 . A A .   6 THR HG21 1 1 
       11 22367 1 1   6 THR HG22 H 116.365  -8.320  -1.197 1.00 . A A .   6 THR HG22 1 1 
       11 22368 1 1   6 THR HG23 H 116.091  -9.894  -0.452 1.00 . A A .   6 THR HG23 1 1 
       11 22369 1 1   6 THR N    N 118.708 -10.118   0.218 1.00 . A A .   6 THR N    1 1 
       11 22370 1 1   6 THR O    O 118.380  -7.397   0.053 1.00 . A A .   6 THR O    1 1 
       11 22371 1 1   6 THR OG1  O 117.784  -9.362  -3.274 1.00 . A A .   6 THR OG1  1 1 
       11 22372 1 1   7 GLY C    C 119.296  -5.309  -3.335 1.00 . A A .   7 GLY C    1 1 
       11 22373 1 1   7 GLY CA   C 119.523  -5.839  -1.926 1.00 . A A .   7 GLY CA   1 1 
       11 22374 1 1   7 GLY H    H 119.820  -7.796  -2.682 1.00 . A A .   7 GLY H    1 1 
       11 22375 1 1   7 GLY HA2  H 118.767  -5.441  -1.263 1.00 . A A .   7 GLY HA2  1 1 
       11 22376 1 1   7 GLY HA3  H 120.499  -5.531  -1.587 1.00 . A A .   7 GLY HA3  1 1 
       11 22377 1 1   7 GLY N    N 119.444  -7.294  -1.928 1.00 . A A .   7 GLY N    1 1 
       11 22378 1 1   7 GLY O    O 119.607  -5.997  -4.307 1.00 . A A .   7 GLY O    1 1 
       11 22379 1 1   8 GLY C    C 118.483  -2.017  -4.749 1.00 . A A .   8 GLY C    1 1 
       11 22380 1 1   8 GLY CA   C 118.453  -3.540  -4.753 1.00 . A A .   8 GLY CA   1 1 
       11 22381 1 1   8 GLY H    H 118.546  -3.587  -2.627 1.00 . A A .   8 GLY H    1 1 
       11 22382 1 1   8 GLY HA2  H 119.180  -3.904  -5.463 1.00 . A A .   8 GLY HA2  1 1 
       11 22383 1 1   8 GLY HA3  H 117.470  -3.869  -5.056 1.00 . A A .   8 GLY HA3  1 1 
       11 22384 1 1   8 GLY N    N 118.754  -4.099  -3.440 1.00 . A A .   8 GLY N    1 1 
       11 22385 1 1   8 GLY O    O 118.531  -1.383  -3.696 1.00 . A A .   8 GLY O    1 1 
       11 22386 1 1   9 TYR C    C 117.144   0.426  -6.836 1.00 . A A .   9 TYR C    1 1 
       11 22387 1 1   9 TYR CA   C 118.426  -0.003  -6.130 1.00 . A A .   9 TYR CA   1 1 
       11 22388 1 1   9 TYR CB   C 119.642   0.417  -6.959 1.00 . A A .   9 TYR CB   1 1 
       11 22389 1 1   9 TYR CD1  C 120.560   2.614  -6.130 1.00 . A A .   9 TYR CD1  1 1 
       11 22390 1 1   9 TYR CD2  C 119.197   2.602  -8.136 1.00 . A A .   9 TYR CD2  1 1 
       11 22391 1 1   9 TYR CE1  C 120.711   4.001  -6.240 1.00 . A A .   9 TYR CE1  1 1 
       11 22392 1 1   9 TYR CE2  C 119.348   3.990  -8.245 1.00 . A A .   9 TYR CE2  1 1 
       11 22393 1 1   9 TYR CG   C 119.803   1.914  -7.077 1.00 . A A .   9 TYR CG   1 1 
       11 22394 1 1   9 TYR CZ   C 120.105   4.690  -7.297 1.00 . A A .   9 TYR CZ   1 1 
       11 22395 1 1   9 TYR H    H 118.360  -2.029  -6.739 1.00 . A A .   9 TYR H    1 1 
       11 22396 1 1   9 TYR HA   H 118.475   0.477  -5.164 1.00 . A A .   9 TYR HA   1 1 
       11 22397 1 1   9 TYR HB2  H 120.530   0.014  -6.499 1.00 . A A .   9 TYR HB2  1 1 
       11 22398 1 1   9 TYR HB3  H 119.546  -0.006  -7.948 1.00 . A A .   9 TYR HB3  1 1 
       11 22399 1 1   9 TYR HD1  H 121.028   2.082  -5.314 1.00 . A A .   9 TYR HD1  1 1 
       11 22400 1 1   9 TYR HD2  H 118.613   2.064  -8.866 1.00 . A A .   9 TYR HD2  1 1 
       11 22401 1 1   9 TYR HE1  H 121.296   4.540  -5.508 1.00 . A A .   9 TYR HE1  1 1 
       11 22402 1 1   9 TYR HE2  H 118.881   4.521  -9.061 1.00 . A A .   9 TYR HE2  1 1 
       11 22403 1 1   9 TYR HH   H 121.116   6.231  -7.792 1.00 . A A .   9 TYR HH   1 1 
       11 22404 1 1   9 TYR N    N 118.423  -1.450  -5.950 1.00 . A A .   9 TYR N    1 1 
       11 22405 1 1   9 TYR O    O 116.610  -0.322  -7.658 1.00 . A A .   9 TYR O    1 1 
       11 22406 1 1   9 TYR OH   O 120.254   6.057  -7.406 1.00 . A A .   9 TYR OH   1 1 
       11 22407 1 1  10 ALA C    C 115.444   3.580  -7.331 1.00 . A A .  10 ALA C    1 1 
       11 22408 1 1  10 ALA CA   C 115.375   2.078  -7.056 1.00 . A A .  10 ALA CA   1 1 
       11 22409 1 1  10 ALA CB   C 114.200   1.766  -6.117 1.00 . A A .  10 ALA CB   1 1 
       11 22410 1 1  10 ALA H    H 117.062   2.126  -5.773 1.00 . A A .  10 ALA H    1 1 
       11 22411 1 1  10 ALA HA   H 115.209   1.566  -7.993 1.00 . A A .  10 ALA HA   1 1 
       11 22412 1 1  10 ALA HB1  H 113.885   2.658  -5.594 1.00 . A A .  10 ALA HB1  1 1 
       11 22413 1 1  10 ALA HB2  H 114.506   1.024  -5.394 1.00 . A A .  10 ALA HB2  1 1 
       11 22414 1 1  10 ALA HB3  H 113.373   1.379  -6.694 1.00 . A A .  10 ALA HB3  1 1 
       11 22415 1 1  10 ALA N    N 116.617   1.591  -6.463 1.00 . A A .  10 ALA N    1 1 
       11 22416 1 1  10 ALA O    O 116.074   4.329  -6.586 1.00 . A A .  10 ALA O    1 1 
       11 22417 1 1  11 GLN C    C 113.159   5.784  -8.770 1.00 . A A .  11 GLN C    1 1 
       11 22418 1 1  11 GLN CA   C 114.640   5.422  -8.720 1.00 . A A .  11 GLN CA   1 1 
       11 22419 1 1  11 GLN CB   C 115.291   5.726 -10.071 1.00 . A A .  11 GLN CB   1 1 
       11 22420 1 1  11 GLN CD   C 117.459   5.682 -11.344 1.00 . A A .  11 GLN CD   1 1 
       11 22421 1 1  11 GLN CG   C 116.797   5.467  -9.983 1.00 . A A .  11 GLN CG   1 1 
       11 22422 1 1  11 GLN H    H 114.364   3.342  -8.996 1.00 . A A .  11 GLN H    1 1 
       11 22423 1 1  11 GLN HA   H 115.122   6.009  -7.952 1.00 . A A .  11 GLN HA   1 1 
       11 22424 1 1  11 GLN HB2  H 114.858   5.091 -10.830 1.00 . A A .  11 GLN HB2  1 1 
       11 22425 1 1  11 GLN HB3  H 115.122   6.762 -10.327 1.00 . A A .  11 GLN HB3  1 1 
       11 22426 1 1  11 GLN HE21 H 119.284   5.861 -10.583 1.00 . A A .  11 GLN HE21 1 1 
       11 22427 1 1  11 GLN HE22 H 119.184   6.001 -12.272 1.00 . A A .  11 GLN HE22 1 1 
       11 22428 1 1  11 GLN HG2  H 117.233   6.144  -9.264 1.00 . A A .  11 GLN HG2  1 1 
       11 22429 1 1  11 GLN HG3  H 116.965   4.450  -9.663 1.00 . A A .  11 GLN HG3  1 1 
       11 22430 1 1  11 GLN N    N 114.776   4.003  -8.402 1.00 . A A .  11 GLN N    1 1 
       11 22431 1 1  11 GLN NE2  N 118.749   5.863 -11.405 1.00 . A A .  11 GLN NE2  1 1 
       11 22432 1 1  11 GLN O    O 112.349   5.008  -9.278 1.00 . A A .  11 GLN O    1 1 
       11 22433 1 1  11 GLN OE1  O 116.787   5.686 -12.376 1.00 . A A .  11 GLN OE1  1 1 
       11 22434 1 1  12 SER C    C 111.113   8.592  -8.975 1.00 . A A .  12 SER C    1 1 
       11 22435 1 1  12 SER CA   C 111.388   7.336  -8.160 1.00 . A A .  12 SER CA   1 1 
       11 22436 1 1  12 SER CB   C 111.013   7.588  -6.699 1.00 . A A .  12 SER CB   1 1 
       11 22437 1 1  12 SER H    H 113.484   7.585  -7.940 1.00 . A A .  12 SER H    1 1 
       11 22438 1 1  12 SER HA   H 110.770   6.534  -8.540 1.00 . A A .  12 SER HA   1 1 
       11 22439 1 1  12 SER HB2  H 111.609   8.395  -6.305 1.00 . A A .  12 SER HB2  1 1 
       11 22440 1 1  12 SER HB3  H 109.967   7.856  -6.640 1.00 . A A .  12 SER HB3  1 1 
       11 22441 1 1  12 SER HG   H 112.201   6.397  -5.721 1.00 . A A .  12 SER HG   1 1 
       11 22442 1 1  12 SER N    N 112.798   6.957  -8.249 1.00 . A A .  12 SER N    1 1 
       11 22443 1 1  12 SER O    O 111.890   9.547  -8.937 1.00 . A A .  12 SER O    1 1 
       11 22444 1 1  12 SER OG   O 111.267   6.412  -5.943 1.00 . A A .  12 SER OG   1 1 
       11 22445 1 1  13 ASP C    C 108.318  10.333  -9.863 1.00 . A A .  13 ASP C    1 1 
       11 22446 1 1  13 ASP CA   C 109.568   9.723 -10.484 1.00 . A A .  13 ASP CA   1 1 
       11 22447 1 1  13 ASP CB   C 109.270   9.287 -11.921 1.00 . A A .  13 ASP CB   1 1 
       11 22448 1 1  13 ASP CG   C 110.532   8.742 -12.587 1.00 . A A .  13 ASP CG   1 1 
       11 22449 1 1  13 ASP H    H 109.426   7.778  -9.671 1.00 . A A .  13 ASP H    1 1 
       11 22450 1 1  13 ASP HA   H 110.355  10.463 -10.495 1.00 . A A .  13 ASP HA   1 1 
       11 22451 1 1  13 ASP HB2  H 108.511   8.518 -11.910 1.00 . A A .  13 ASP HB2  1 1 
       11 22452 1 1  13 ASP HB3  H 108.910  10.136 -12.484 1.00 . A A .  13 ASP HB3  1 1 
       11 22453 1 1  13 ASP N    N 109.992   8.578  -9.689 1.00 . A A .  13 ASP N    1 1 
       11 22454 1 1  13 ASP O    O 107.427   9.608  -9.422 1.00 . A A .  13 ASP O    1 1 
       11 22455 1 1  13 ASP OD1  O 111.611   9.198 -12.246 1.00 . A A .  13 ASP OD1  1 1 
       11 22456 1 1  13 ASP OD2  O 110.398   7.872 -13.432 1.00 . A A .  13 ASP OD2  1 1 
       11 22457 1 1  14 ALA C    C 106.234  12.947 -10.263 1.00 . A A .  14 ALA C    1 1 
       11 22458 1 1  14 ALA CA   C 107.151  12.358  -9.201 1.00 . A A .  14 ALA CA   1 1 
       11 22459 1 1  14 ALA CB   C 107.690  13.471  -8.297 1.00 . A A .  14 ALA CB   1 1 
       11 22460 1 1  14 ALA H    H 108.953  12.179 -10.277 1.00 . A A .  14 ALA H    1 1 
       11 22461 1 1  14 ALA HA   H 106.586  11.663  -8.597 1.00 . A A .  14 ALA HA   1 1 
       11 22462 1 1  14 ALA HB1  H 108.668  13.193  -7.932 1.00 . A A .  14 ALA HB1  1 1 
       11 22463 1 1  14 ALA HB2  H 107.020  13.609  -7.462 1.00 . A A .  14 ALA HB2  1 1 
       11 22464 1 1  14 ALA HB3  H 107.762  14.391  -8.858 1.00 . A A .  14 ALA HB3  1 1 
       11 22465 1 1  14 ALA N    N 108.259  11.659  -9.833 1.00 . A A .  14 ALA N    1 1 
       11 22466 1 1  14 ALA O    O 106.585  13.908 -10.948 1.00 . A A .  14 ALA O    1 1 
       11 22467 1 1  15 GLN C    C 103.233  13.941 -10.646 1.00 . A A .  15 GLN C    1 1 
       11 22468 1 1  15 GLN CA   C 104.057  12.850 -11.323 1.00 . A A .  15 GLN CA   1 1 
       11 22469 1 1  15 GLN CB   C 103.140  11.712 -11.779 1.00 . A A .  15 GLN CB   1 1 
       11 22470 1 1  15 GLN CD   C 104.712  11.154 -13.670 1.00 . A A .  15 GLN CD   1 1 
       11 22471 1 1  15 GLN CG   C 103.956  10.606 -12.461 1.00 . A A .  15 GLN CG   1 1 
       11 22472 1 1  15 GLN H    H 104.890  11.538  -9.883 1.00 . A A .  15 GLN H    1 1 
       11 22473 1 1  15 GLN HA   H 104.552  13.269 -12.188 1.00 . A A .  15 GLN HA   1 1 
       11 22474 1 1  15 GLN HB2  H 102.630  11.301 -10.921 1.00 . A A .  15 GLN HB2  1 1 
       11 22475 1 1  15 GLN HB3  H 102.412  12.098 -12.477 1.00 . A A .  15 GLN HB3  1 1 
       11 22476 1 1  15 GLN HE21 H 106.450  10.364 -13.125 1.00 . A A .  15 GLN HE21 1 1 
       11 22477 1 1  15 GLN HE22 H 106.477  11.249 -14.574 1.00 . A A .  15 GLN HE22 1 1 
       11 22478 1 1  15 GLN HG2  H 104.664  10.201 -11.754 1.00 . A A .  15 GLN HG2  1 1 
       11 22479 1 1  15 GLN HG3  H 103.289   9.821 -12.784 1.00 . A A .  15 GLN HG3  1 1 
       11 22480 1 1  15 GLN N    N 105.066  12.345 -10.402 1.00 . A A .  15 GLN N    1 1 
       11 22481 1 1  15 GLN NE2  N 105.985  10.902 -13.800 1.00 . A A .  15 GLN NE2  1 1 
       11 22482 1 1  15 GLN O    O 102.586  13.705  -9.621 1.00 . A A .  15 GLN O    1 1 
       11 22483 1 1  15 GLN OE1  O 104.125  11.828 -14.516 1.00 . A A .  15 GLN OE1  1 1 
       11 22484 1 1  16 GLY C    C 103.574  17.119  -9.810 1.00 . A A .  16 GLY C    1 1 
       11 22485 1 1  16 GLY CA   C 102.621  16.314 -10.706 1.00 . A A .  16 GLY CA   1 1 
       11 22486 1 1  16 GLY H    H 103.701  15.185 -12.132 1.00 . A A .  16 GLY H    1 1 
       11 22487 1 1  16 GLY HA2  H 102.290  16.945 -11.518 1.00 . A A .  16 GLY HA2  1 1 
       11 22488 1 1  16 GLY HA3  H 101.762  16.017 -10.122 1.00 . A A .  16 GLY HA3  1 1 
       11 22489 1 1  16 GLY N    N 103.249  15.116 -11.265 1.00 . A A .  16 GLY N    1 1 
       11 22490 1 1  16 GLY O    O 103.292  18.273  -9.487 1.00 . A A .  16 GLY O    1 1 
       11 22491 1 1  17 GLN C    C 107.027  17.216  -9.587 1.00 . A A .  17 GLN C    1 1 
       11 22492 1 1  17 GLN CA   C 105.766  17.249  -8.728 1.00 . A A .  17 GLN CA   1 1 
       11 22493 1 1  17 GLN CB   C 106.047  16.622  -7.361 1.00 . A A .  17 GLN CB   1 1 
       11 22494 1 1  17 GLN CD   C 107.488  16.767  -5.320 1.00 . A A .  17 GLN CD   1 1 
       11 22495 1 1  17 GLN CG   C 107.078  17.469  -6.610 1.00 . A A .  17 GLN CG   1 1 
       11 22496 1 1  17 GLN H    H 104.808  15.561  -9.568 1.00 . A A .  17 GLN H    1 1 
       11 22497 1 1  17 GLN HA   H 105.463  18.276  -8.589 1.00 . A A .  17 GLN HA   1 1 
       11 22498 1 1  17 GLN HB2  H 105.131  16.579  -6.791 1.00 . A A .  17 GLN HB2  1 1 
       11 22499 1 1  17 GLN HB3  H 106.435  15.625  -7.495 1.00 . A A .  17 GLN HB3  1 1 
       11 22500 1 1  17 GLN HE21 H 106.954  18.281  -4.153 1.00 . A A .  17 GLN HE21 1 1 
       11 22501 1 1  17 GLN HE22 H 107.594  16.933  -3.345 1.00 . A A .  17 GLN HE22 1 1 
       11 22502 1 1  17 GLN HG2  H 107.948  17.611  -7.234 1.00 . A A .  17 GLN HG2  1 1 
       11 22503 1 1  17 GLN HG3  H 106.646  18.430  -6.371 1.00 . A A .  17 GLN HG3  1 1 
       11 22504 1 1  17 GLN N    N 104.698  16.521  -9.404 1.00 . A A .  17 GLN N    1 1 
       11 22505 1 1  17 GLN NE2  N 107.333  17.378  -4.177 1.00 . A A .  17 GLN NE2  1 1 
       11 22506 1 1  17 GLN O    O 107.287  16.217 -10.259 1.00 . A A .  17 GLN O    1 1 
       11 22507 1 1  17 GLN OE1  O 107.963  15.632  -5.355 1.00 . A A .  17 GLN OE1  1 1 
       11 22508 1 1  18 MET C    C 110.222  17.902  -9.416 1.00 . A A .  18 MET C    1 1 
       11 22509 1 1  18 MET CA   C 109.063  18.312 -10.319 1.00 . A A .  18 MET CA   1 1 
       11 22510 1 1  18 MET CB   C 109.319  19.711 -10.881 1.00 . A A .  18 MET CB   1 1 
       11 22511 1 1  18 MET CE   C 107.120  21.784 -13.676 1.00 . A A .  18 MET CE   1 1 
       11 22512 1 1  18 MET CG   C 108.243  20.053 -11.913 1.00 . A A .  18 MET CG   1 1 
       11 22513 1 1  18 MET H    H 107.537  19.082  -9.058 1.00 . A A .  18 MET H    1 1 
       11 22514 1 1  18 MET HA   H 108.993  17.612 -11.139 1.00 . A A .  18 MET HA   1 1 
       11 22515 1 1  18 MET HB2  H 109.290  20.432 -10.077 1.00 . A A .  18 MET HB2  1 1 
       11 22516 1 1  18 MET HB3  H 110.289  19.738 -11.354 1.00 . A A .  18 MET HB3  1 1 
       11 22517 1 1  18 MET HE1  H 107.088  20.957 -14.370 1.00 . A A .  18 MET HE1  1 1 
       11 22518 1 1  18 MET HE2  H 107.135  22.718 -14.221 1.00 . A A .  18 MET HE2  1 1 
       11 22519 1 1  18 MET HE3  H 106.246  21.755 -13.043 1.00 . A A .  18 MET HE3  1 1 
       11 22520 1 1  18 MET HG2  H 108.227  19.293 -12.681 1.00 . A A .  18 MET HG2  1 1 
       11 22521 1 1  18 MET HG3  H 107.279  20.094 -11.428 1.00 . A A .  18 MET HG3  1 1 
       11 22522 1 1  18 MET N    N 107.808  18.294  -9.573 1.00 . A A .  18 MET N    1 1 
       11 22523 1 1  18 MET O    O 110.774  18.734  -8.695 1.00 . A A .  18 MET O    1 1 
       11 22524 1 1  18 MET SD   S 108.612  21.659 -12.660 1.00 . A A .  18 MET SD   1 1 
       11 22525 1 1  19 ASN C    C 111.970  14.640  -8.970 1.00 . A A .  19 ASN C    1 1 
       11 22526 1 1  19 ASN CA   C 111.698  16.112  -8.664 1.00 . A A .  19 ASN CA   1 1 
       11 22527 1 1  19 ASN CB   C 111.347  16.247  -7.178 1.00 . A A .  19 ASN CB   1 1 
       11 22528 1 1  19 ASN CG   C 112.541  15.834  -6.323 1.00 . A A .  19 ASN CG   1 1 
       11 22529 1 1  19 ASN H    H 110.156  16.027 -10.118 1.00 . A A .  19 ASN H    1 1 
       11 22530 1 1  19 ASN HA   H 112.592  16.683  -8.862 1.00 . A A .  19 ASN HA   1 1 
       11 22531 1 1  19 ASN HB2  H 111.086  17.270  -6.956 1.00 . A A .  19 ASN HB2  1 1 
       11 22532 1 1  19 ASN HB3  H 110.508  15.605  -6.949 1.00 . A A .  19 ASN HB3  1 1 
       11 22533 1 1  19 ASN HD21 H 113.537  17.522  -6.639 1.00 . A A .  19 ASN HD21 1 1 
       11 22534 1 1  19 ASN HD22 H 114.321  16.393  -5.644 1.00 . A A .  19 ASN HD22 1 1 
       11 22535 1 1  19 ASN N    N 110.611  16.629  -9.492 1.00 . A A .  19 ASN N    1 1 
       11 22536 1 1  19 ASN ND2  N 113.550  16.651  -6.191 1.00 . A A .  19 ASN ND2  1 1 
       11 22537 1 1  19 ASN O    O 111.094  13.919  -9.447 1.00 . A A .  19 ASN O    1 1 
       11 22538 1 1  19 ASN OD1  O 112.554  14.738  -5.764 1.00 . A A .  19 ASN OD1  1 1 
       11 22539 1 1  20 LYS C    C 114.278  12.353  -7.532 1.00 . A A .  20 LYS C    1 1 
       11 22540 1 1  20 LYS CA   C 113.565  12.800  -8.806 1.00 . A A .  20 LYS CA   1 1 
       11 22541 1 1  20 LYS CB   C 114.484  12.593 -10.012 1.00 . A A .  20 LYS CB   1 1 
       11 22542 1 1  20 LYS CD   C 114.612  12.639 -12.508 1.00 . A A .  20 LYS CD   1 1 
       11 22543 1 1  20 LYS CE   C 113.909  13.106 -13.783 1.00 . A A .  20 LYS CE   1 1 
       11 22544 1 1  20 LYS CG   C 113.731  12.947 -11.295 1.00 . A A .  20 LYS CG   1 1 
       11 22545 1 1  20 LYS H    H 113.874  14.853  -8.397 1.00 . A A .  20 LYS H    1 1 
       11 22546 1 1  20 LYS HA   H 112.671  12.208  -8.937 1.00 . A A .  20 LYS HA   1 1 
       11 22547 1 1  20 LYS HB2  H 115.353  13.228  -9.915 1.00 . A A .  20 LYS HB2  1 1 
       11 22548 1 1  20 LYS HB3  H 114.796  11.560 -10.055 1.00 . A A .  20 LYS HB3  1 1 
       11 22549 1 1  20 LYS HD2  H 115.557  13.153 -12.407 1.00 . A A .  20 LYS HD2  1 1 
       11 22550 1 1  20 LYS HD3  H 114.786  11.574 -12.566 1.00 . A A .  20 LYS HD3  1 1 
       11 22551 1 1  20 LYS HE2  H 113.115  12.417 -14.030 1.00 . A A .  20 LYS HE2  1 1 
       11 22552 1 1  20 LYS HE3  H 113.495  14.090 -13.626 1.00 . A A .  20 LYS HE3  1 1 
       11 22553 1 1  20 LYS HG2  H 112.823  12.365 -11.352 1.00 . A A .  20 LYS HG2  1 1 
       11 22554 1 1  20 LYS HG3  H 113.486  13.998 -11.291 1.00 . A A .  20 LYS HG3  1 1 
       11 22555 1 1  20 LYS HZ1  H 115.181  12.187 -15.153 1.00 . A A .  20 LYS HZ1  1 1 
       11 22556 1 1  20 LYS HZ2  H 115.726  13.699 -14.609 1.00 . A A .  20 LYS HZ2  1 1 
       11 22557 1 1  20 LYS HZ3  H 114.451  13.609 -15.729 1.00 . A A .  20 LYS HZ3  1 1 
       11 22558 1 1  20 LYS N    N 113.197  14.208  -8.690 1.00 . A A .  20 LYS N    1 1 
       11 22559 1 1  20 LYS NZ   N 114.891  13.154 -14.903 1.00 . A A .  20 LYS NZ   1 1 
       11 22560 1 1  20 LYS O    O 114.993  13.145  -6.915 1.00 . A A .  20 LYS O    1 1 
       11 22561 1 1  21 MET C    C 115.366   9.272  -6.080 1.00 . A A .  21 MET C    1 1 
       11 22562 1 1  21 MET CA   C 114.671  10.613  -5.879 1.00 . A A .  21 MET CA   1 1 
       11 22563 1 1  21 MET CB   C 113.570  10.467  -4.829 1.00 . A A .  21 MET CB   1 1 
       11 22564 1 1  21 MET CE   C 113.022  11.534  -1.858 1.00 . A A .  21 MET CE   1 1 
       11 22565 1 1  21 MET CG   C 112.929  11.831  -4.565 1.00 . A A .  21 MET CG   1 1 
       11 22566 1 1  21 MET H    H 113.559  10.480  -7.688 1.00 . A A .  21 MET H    1 1 
       11 22567 1 1  21 MET HA   H 115.397  11.329  -5.520 1.00 . A A .  21 MET HA   1 1 
       11 22568 1 1  21 MET HB2  H 112.818   9.777  -5.187 1.00 . A A .  21 MET HB2  1 1 
       11 22569 1 1  21 MET HB3  H 113.995  10.091  -3.911 1.00 . A A .  21 MET HB3  1 1 
       11 22570 1 1  21 MET HE1  H 114.003  11.748  -2.257 1.00 . A A .  21 MET HE1  1 1 
       11 22571 1 1  21 MET HE2  H 112.997  10.527  -1.466 1.00 . A A .  21 MET HE2  1 1 
       11 22572 1 1  21 MET HE3  H 112.802  12.230  -1.064 1.00 . A A .  21 MET HE3  1 1 
       11 22573 1 1  21 MET HG2  H 113.699  12.552  -4.332 1.00 . A A .  21 MET HG2  1 1 
       11 22574 1 1  21 MET HG3  H 112.389  12.151  -5.444 1.00 . A A .  21 MET HG3  1 1 
       11 22575 1 1  21 MET N    N 114.090  11.095  -7.133 1.00 . A A .  21 MET N    1 1 
       11 22576 1 1  21 MET O    O 115.059   8.549  -7.025 1.00 . A A .  21 MET O    1 1 
       11 22577 1 1  21 MET SD   S 111.783  11.699  -3.169 1.00 . A A .  21 MET SD   1 1 
       11 22578 1 1  22 GLY C    C 117.122   7.000  -3.919 1.00 . A A .  22 GLY C    1 1 
       11 22579 1 1  22 GLY CA   C 117.006   7.664  -5.285 1.00 . A A .  22 GLY CA   1 1 
       11 22580 1 1  22 GLY H    H 116.480   9.540  -4.428 1.00 . A A .  22 GLY H    1 1 
       11 22581 1 1  22 GLY HA2  H 116.476   7.005  -5.959 1.00 . A A .  22 GLY HA2  1 1 
       11 22582 1 1  22 GLY HA3  H 117.997   7.847  -5.671 1.00 . A A .  22 GLY HA3  1 1 
       11 22583 1 1  22 GLY N    N 116.288   8.933  -5.180 1.00 . A A .  22 GLY N    1 1 
       11 22584 1 1  22 GLY O    O 117.328   7.682  -2.919 1.00 . A A .  22 GLY O    1 1 
       11 22585 1 1  23 GLY C    C 117.504   3.525  -2.776 1.00 . A A .  23 GLY C    1 1 
       11 22586 1 1  23 GLY CA   C 117.033   4.965  -2.605 1.00 . A A .  23 GLY CA   1 1 
       11 22587 1 1  23 GLY H    H 116.840   5.176  -4.709 1.00 . A A .  23 GLY H    1 1 
       11 22588 1 1  23 GLY HA2  H 117.714   5.480  -1.943 1.00 . A A .  23 GLY HA2  1 1 
       11 22589 1 1  23 GLY HA3  H 116.048   4.961  -2.164 1.00 . A A .  23 GLY HA3  1 1 
       11 22590 1 1  23 GLY N    N 116.983   5.676  -3.878 1.00 . A A .  23 GLY N    1 1 
       11 22591 1 1  23 GLY O    O 117.575   3.010  -3.891 1.00 . A A .  23 GLY O    1 1 
       11 22592 1 1  24 PHE C    C 117.439   0.673  -0.689 1.00 . A A .  24 PHE C    1 1 
       11 22593 1 1  24 PHE CA   C 118.275   1.496  -1.664 1.00 . A A .  24 PHE CA   1 1 
       11 22594 1 1  24 PHE CB   C 119.751   1.437  -1.268 1.00 . A A .  24 PHE CB   1 1 
       11 22595 1 1  24 PHE CD1  C 120.904  -0.038  -2.952 1.00 . A A .  24 PHE CD1  1 1 
       11 22596 1 1  24 PHE CD2  C 120.580  -0.879  -0.701 1.00 . A A .  24 PHE CD2  1 1 
       11 22597 1 1  24 PHE CE1  C 121.534  -1.236  -3.310 1.00 . A A .  24 PHE CE1  1 1 
       11 22598 1 1  24 PHE CE2  C 121.210  -2.077  -1.061 1.00 . A A .  24 PHE CE2  1 1 
       11 22599 1 1  24 PHE CG   C 120.427   0.141  -1.649 1.00 . A A .  24 PHE CG   1 1 
       11 22600 1 1  24 PHE CZ   C 121.686  -2.256  -2.364 1.00 . A A .  24 PHE CZ   1 1 
       11 22601 1 1  24 PHE H    H 117.707   3.347  -0.796 1.00 . A A .  24 PHE H    1 1 
       11 22602 1 1  24 PHE HA   H 118.159   1.088  -2.658 1.00 . A A .  24 PHE HA   1 1 
       11 22603 1 1  24 PHE HB2  H 120.272   2.248  -1.754 1.00 . A A .  24 PHE HB2  1 1 
       11 22604 1 1  24 PHE HB3  H 119.826   1.573  -0.198 1.00 . A A .  24 PHE HB3  1 1 
       11 22605 1 1  24 PHE HD1  H 120.785   0.748  -3.683 1.00 . A A .  24 PHE HD1  1 1 
       11 22606 1 1  24 PHE HD2  H 120.212  -0.741   0.304 1.00 . A A .  24 PHE HD2  1 1 
       11 22607 1 1  24 PHE HE1  H 121.901  -1.373  -4.317 1.00 . A A .  24 PHE HE1  1 1 
       11 22608 1 1  24 PHE HE2  H 121.329  -2.863  -0.331 1.00 . A A .  24 PHE HE2  1 1 
       11 22609 1 1  24 PHE HZ   H 122.173  -3.180  -2.639 1.00 . A A .  24 PHE HZ   1 1 
       11 22610 1 1  24 PHE N    N 117.813   2.882  -1.653 1.00 . A A .  24 PHE N    1 1 
       11 22611 1 1  24 PHE O    O 116.935   1.210   0.298 1.00 . A A .  24 PHE O    1 1 
       11 22612 1 1  25 ASN C    C 117.201  -2.706   0.343 1.00 . A A .  25 ASN C    1 1 
       11 22613 1 1  25 ASN CA   C 116.437  -1.478  -0.141 1.00 . A A .  25 ASN CA   1 1 
       11 22614 1 1  25 ASN CB   C 115.217  -1.933  -0.945 1.00 . A A .  25 ASN CB   1 1 
       11 22615 1 1  25 ASN CG   C 114.350  -0.734  -1.314 1.00 . A A .  25 ASN CG   1 1 
       11 22616 1 1  25 ASN H    H 117.738  -1.001  -1.748 1.00 . A A .  25 ASN H    1 1 
       11 22617 1 1  25 ASN HA   H 116.092  -0.923   0.720 1.00 . A A .  25 ASN HA   1 1 
       11 22618 1 1  25 ASN HB2  H 115.548  -2.426  -1.847 1.00 . A A .  25 ASN HB2  1 1 
       11 22619 1 1  25 ASN HB3  H 114.636  -2.624  -0.353 1.00 . A A .  25 ASN HB3  1 1 
       11 22620 1 1  25 ASN HD21 H 113.539  -1.623  -2.895 1.00 . A A .  25 ASN HD21 1 1 
       11 22621 1 1  25 ASN HD22 H 113.007  -0.037  -2.600 1.00 . A A .  25 ASN HD22 1 1 
       11 22622 1 1  25 ASN N    N 117.280  -0.618  -0.970 1.00 . A A .  25 ASN N    1 1 
       11 22623 1 1  25 ASN ND2  N 113.567  -0.804  -2.356 1.00 . A A .  25 ASN ND2  1 1 
       11 22624 1 1  25 ASN O    O 117.963  -3.306  -0.415 1.00 . A A .  25 ASN O    1 1 
       11 22625 1 1  25 ASN OD1  O 114.387   0.294  -0.638 1.00 . A A .  25 ASN OD1  1 1 
       11 22626 1 1  26 LEU C    C 116.422  -5.171   2.698 1.00 . A A .  26 LEU C    1 1 
       11 22627 1 1  26 LEU CA   C 117.548  -4.285   2.177 1.00 . A A .  26 LEU CA   1 1 
       11 22628 1 1  26 LEU CB   C 118.496  -3.931   3.325 1.00 . A A .  26 LEU CB   1 1 
       11 22629 1 1  26 LEU CD1  C 120.466  -2.553   4.000 1.00 . A A .  26 LEU CD1  1 1 
       11 22630 1 1  26 LEU CD2  C 120.472  -3.743   1.809 1.00 . A A .  26 LEU CD2  1 1 
       11 22631 1 1  26 LEU CG   C 119.599  -2.998   2.822 1.00 . A A .  26 LEU CG   1 1 
       11 22632 1 1  26 LEU H    H 116.391  -2.513   2.163 1.00 . A A .  26 LEU H    1 1 
       11 22633 1 1  26 LEU HA   H 118.096  -4.817   1.413 1.00 . A A .  26 LEU HA   1 1 
       11 22634 1 1  26 LEU HB2  H 117.940  -3.440   4.111 1.00 . A A .  26 LEU HB2  1 1 
       11 22635 1 1  26 LEU HB3  H 118.943  -4.835   3.713 1.00 . A A .  26 LEU HB3  1 1 
       11 22636 1 1  26 LEU HD11 H 120.829  -3.422   4.529 1.00 . A A .  26 LEU HD11 1 1 
       11 22637 1 1  26 LEU HD12 H 119.879  -1.944   4.671 1.00 . A A .  26 LEU HD12 1 1 
       11 22638 1 1  26 LEU HD13 H 121.304  -1.978   3.633 1.00 . A A .  26 LEU HD13 1 1 
       11 22639 1 1  26 LEU HD21 H 119.950  -3.812   0.865 1.00 . A A .  26 LEU HD21 1 1 
       11 22640 1 1  26 LEU HD22 H 120.685  -4.735   2.176 1.00 . A A .  26 LEU HD22 1 1 
       11 22641 1 1  26 LEU HD23 H 121.398  -3.204   1.668 1.00 . A A .  26 LEU HD23 1 1 
       11 22642 1 1  26 LEU HG   H 119.154  -2.133   2.353 1.00 . A A .  26 LEU HG   1 1 
       11 22643 1 1  26 LEU N    N 116.974  -3.071   1.604 1.00 . A A .  26 LEU N    1 1 
       11 22644 1 1  26 LEU O    O 115.488  -4.679   3.329 1.00 . A A .  26 LEU O    1 1 
       11 22645 1 1  27 LYS C    C 115.883  -8.578   3.606 1.00 . A A .  27 LYS C    1 1 
       11 22646 1 1  27 LYS CA   C 115.408  -7.380   2.788 1.00 . A A .  27 LYS CA   1 1 
       11 22647 1 1  27 LYS CB   C 114.749  -7.881   1.504 1.00 . A A .  27 LYS CB   1 1 
       11 22648 1 1  27 LYS CD   C 113.413  -7.201  -0.499 1.00 . A A .  27 LYS CD   1 1 
       11 22649 1 1  27 LYS CE   C 112.938  -6.010  -1.332 1.00 . A A .  27 LYS CE   1 1 
       11 22650 1 1  27 LYS CG   C 114.165  -6.695   0.735 1.00 . A A .  27 LYS CG   1 1 
       11 22651 1 1  27 LYS H    H 117.318  -6.838   2.028 1.00 . A A .  27 LYS H    1 1 
       11 22652 1 1  27 LYS HA   H 114.668  -6.844   3.363 1.00 . A A .  27 LYS HA   1 1 
       11 22653 1 1  27 LYS HB2  H 115.488  -8.379   0.896 1.00 . A A .  27 LYS HB2  1 1 
       11 22654 1 1  27 LYS HB3  H 113.958  -8.572   1.750 1.00 . A A .  27 LYS HB3  1 1 
       11 22655 1 1  27 LYS HD2  H 114.071  -7.819  -1.092 1.00 . A A .  27 LYS HD2  1 1 
       11 22656 1 1  27 LYS HD3  H 112.558  -7.781  -0.186 1.00 . A A .  27 LYS HD3  1 1 
       11 22657 1 1  27 LYS HE2  H 112.499  -5.268  -0.682 1.00 . A A .  27 LYS HE2  1 1 
       11 22658 1 1  27 LYS HE3  H 113.779  -5.579  -1.855 1.00 . A A .  27 LYS HE3  1 1 
       11 22659 1 1  27 LYS HG2  H 113.486  -6.153   1.375 1.00 . A A .  27 LYS HG2  1 1 
       11 22660 1 1  27 LYS HG3  H 114.964  -6.041   0.421 1.00 . A A .  27 LYS HG3  1 1 
       11 22661 1 1  27 LYS HZ1  H 111.690  -5.690  -2.968 1.00 . A A .  27 LYS HZ1  1 1 
       11 22662 1 1  27 LYS HZ2  H 111.061  -6.768  -1.819 1.00 . A A .  27 LYS HZ2  1 1 
       11 22663 1 1  27 LYS HZ3  H 112.303  -7.271  -2.863 1.00 . A A .  27 LYS HZ3  1 1 
       11 22664 1 1  27 LYS N    N 116.508  -6.477   2.447 1.00 . A A .  27 LYS N    1 1 
       11 22665 1 1  27 LYS NZ   N 111.922  -6.469  -2.320 1.00 . A A .  27 LYS NZ   1 1 
       11 22666 1 1  27 LYS O    O 116.998  -9.069   3.428 1.00 . A A .  27 LYS O    1 1 
       11 22667 1 1  28 TYR C    C 114.163 -11.259   5.056 1.00 . A A .  28 TYR C    1 1 
       11 22668 1 1  28 TYR CA   C 115.275 -10.240   5.291 1.00 . A A .  28 TYR CA   1 1 
       11 22669 1 1  28 TYR CB   C 115.348  -9.889   6.777 1.00 . A A .  28 TYR CB   1 1 
       11 22670 1 1  28 TYR CD1  C 117.720  -9.346   7.438 1.00 . A A .  28 TYR CD1  1 1 
       11 22671 1 1  28 TYR CD2  C 116.159  -7.523   7.085 1.00 . A A .  28 TYR CD2  1 1 
       11 22672 1 1  28 TYR CE1  C 118.727  -8.424   7.744 1.00 . A A .  28 TYR CE1  1 1 
       11 22673 1 1  28 TYR CE2  C 117.167  -6.601   7.391 1.00 . A A .  28 TYR CE2  1 1 
       11 22674 1 1  28 TYR CG   C 116.435  -8.895   7.108 1.00 . A A .  28 TYR CG   1 1 
       11 22675 1 1  28 TYR CZ   C 118.452  -7.052   7.720 1.00 . A A .  28 TYR CZ   1 1 
       11 22676 1 1  28 TYR H    H 114.182  -8.541   4.651 1.00 . A A .  28 TYR H    1 1 
       11 22677 1 1  28 TYR HA   H 116.217 -10.671   4.983 1.00 . A A .  28 TYR HA   1 1 
       11 22678 1 1  28 TYR HB2  H 114.401  -9.473   7.082 1.00 . A A .  28 TYR HB2  1 1 
       11 22679 1 1  28 TYR HB3  H 115.519 -10.799   7.337 1.00 . A A .  28 TYR HB3  1 1 
       11 22680 1 1  28 TYR HD1  H 117.932 -10.404   7.455 1.00 . A A .  28 TYR HD1  1 1 
       11 22681 1 1  28 TYR HD2  H 115.169  -7.175   6.830 1.00 . A A .  28 TYR HD2  1 1 
       11 22682 1 1  28 TYR HE1  H 119.717  -8.771   7.998 1.00 . A A .  28 TYR HE1  1 1 
       11 22683 1 1  28 TYR HE2  H 116.955  -5.542   7.373 1.00 . A A .  28 TYR HE2  1 1 
       11 22684 1 1  28 TYR HH   H 119.446  -5.466   7.341 1.00 . A A .  28 TYR HH   1 1 
       11 22685 1 1  28 TYR N    N 115.016  -9.036   4.505 1.00 . A A .  28 TYR N    1 1 
       11 22686 1 1  28 TYR O    O 112.989 -10.891   4.996 1.00 . A A .  28 TYR O    1 1 
       11 22687 1 1  28 TYR OH   O 119.446  -6.142   8.022 1.00 . A A .  28 TYR OH   1 1 
       11 22688 1 1  29 ARG C    C 113.560 -14.657   5.706 1.00 . A A .  29 ARG C    1 1 
       11 22689 1 1  29 ARG CA   C 113.580 -13.590   4.612 1.00 . A A .  29 ARG CA   1 1 
       11 22690 1 1  29 ARG CB   C 113.976 -14.232   3.278 1.00 . A A .  29 ARG CB   1 1 
       11 22691 1 1  29 ARG CD   C 111.690 -14.585   2.311 1.00 . A A .  29 ARG CD   1 1 
       11 22692 1 1  29 ARG CG   C 112.943 -15.279   2.849 1.00 . A A .  29 ARG CG   1 1 
       11 22693 1 1  29 ARG CZ   C 110.813 -16.422   0.906 1.00 . A A .  29 ARG CZ   1 1 
       11 22694 1 1  29 ARG H    H 115.482 -12.766   5.058 1.00 . A A .  29 ARG H    1 1 
       11 22695 1 1  29 ARG HA   H 112.594 -13.163   4.516 1.00 . A A .  29 ARG HA   1 1 
       11 22696 1 1  29 ARG HB2  H 114.042 -13.465   2.520 1.00 . A A .  29 ARG HB2  1 1 
       11 22697 1 1  29 ARG HB3  H 114.940 -14.708   3.386 1.00 . A A .  29 ARG HB3  1 1 
       11 22698 1 1  29 ARG HD2  H 111.286 -13.933   3.070 1.00 . A A .  29 ARG HD2  1 1 
       11 22699 1 1  29 ARG HD3  H 111.951 -14.001   1.441 1.00 . A A .  29 ARG HD3  1 1 
       11 22700 1 1  29 ARG HE   H 109.870 -15.647   2.493 1.00 . A A .  29 ARG HE   1 1 
       11 22701 1 1  29 ARG HG2  H 113.368 -15.900   2.074 1.00 . A A .  29 ARG HG2  1 1 
       11 22702 1 1  29 ARG HG3  H 112.674 -15.896   3.693 1.00 . A A .  29 ARG HG3  1 1 
       11 22703 1 1  29 ARG HH11 H 112.598 -15.743   0.283 1.00 . A A .  29 ARG HH11 1 1 
       11 22704 1 1  29 ARG HH12 H 111.926 -17.040  -0.648 1.00 . A A .  29 ARG HH12 1 1 
       11 22705 1 1  29 ARG HH21 H 109.059 -17.319   1.256 1.00 . A A .  29 ARG HH21 1 1 
       11 22706 1 1  29 ARG HH22 H 109.947 -17.918  -0.104 1.00 . A A .  29 ARG HH22 1 1 
       11 22707 1 1  29 ARG N    N 114.538 -12.532   4.932 1.00 . A A .  29 ARG N    1 1 
       11 22708 1 1  29 ARG NE   N 110.681 -15.585   1.946 1.00 . A A .  29 ARG NE   1 1 
       11 22709 1 1  29 ARG NH1  N 111.862 -16.400   0.118 1.00 . A A .  29 ARG NH1  1 1 
       11 22710 1 1  29 ARG NH2  N 109.866 -17.287   0.668 1.00 . A A .  29 ARG NH2  1 1 
       11 22711 1 1  29 ARG O    O 114.604 -15.038   6.234 1.00 . A A .  29 ARG O    1 1 
       11 22712 1 1  30 TYR C    C 111.330 -17.318   6.496 1.00 . A A .  30 TYR C    1 1 
       11 22713 1 1  30 TYR CA   C 112.208 -16.191   7.038 1.00 . A A .  30 TYR CA   1 1 
       11 22714 1 1  30 TYR CB   C 111.577 -15.619   8.308 1.00 . A A .  30 TYR CB   1 1 
       11 22715 1 1  30 TYR CD1  C 113.479 -14.796   9.742 1.00 . A A .  30 TYR CD1  1 1 
       11 22716 1 1  30 TYR CD2  C 112.025 -13.167   8.686 1.00 . A A .  30 TYR CD2  1 1 
       11 22717 1 1  30 TYR CE1  C 114.225 -13.758  10.316 1.00 . A A .  30 TYR CE1  1 1 
       11 22718 1 1  30 TYR CE2  C 112.771 -12.130   9.259 1.00 . A A .  30 TYR CE2  1 1 
       11 22719 1 1  30 TYR CG   C 112.380 -14.500   8.928 1.00 . A A .  30 TYR CG   1 1 
       11 22720 1 1  30 TYR CZ   C 113.870 -12.425  10.075 1.00 . A A .  30 TYR CZ   1 1 
       11 22721 1 1  30 TYR H    H 111.563 -14.767   5.606 1.00 . A A .  30 TYR H    1 1 
       11 22722 1 1  30 TYR HA   H 113.179 -16.593   7.284 1.00 . A A .  30 TYR HA   1 1 
       11 22723 1 1  30 TYR HB2  H 110.595 -15.242   8.067 1.00 . A A .  30 TYR HB2  1 1 
       11 22724 1 1  30 TYR HB3  H 111.470 -16.417   9.030 1.00 . A A .  30 TYR HB3  1 1 
       11 22725 1 1  30 TYR HD1  H 113.753 -15.824   9.929 1.00 . A A .  30 TYR HD1  1 1 
       11 22726 1 1  30 TYR HD2  H 111.177 -12.939   8.058 1.00 . A A .  30 TYR HD2  1 1 
       11 22727 1 1  30 TYR HE1  H 115.073 -13.986  10.945 1.00 . A A .  30 TYR HE1  1 1 
       11 22728 1 1  30 TYR HE2  H 112.497 -11.102   9.074 1.00 . A A .  30 TYR HE2  1 1 
       11 22729 1 1  30 TYR HH   H 114.401 -10.593  10.165 1.00 . A A .  30 TYR HH   1 1 
       11 22730 1 1  30 TYR N    N 112.362 -15.134   6.040 1.00 . A A .  30 TYR N    1 1 
       11 22731 1 1  30 TYR O    O 110.352 -17.066   5.793 1.00 . A A .  30 TYR O    1 1 
       11 22732 1 1  30 TYR OH   O 114.605 -11.402  10.640 1.00 . A A .  30 TYR OH   1 1 
       11 22733 1 1  31 GLU C    C 110.782 -20.765   7.460 1.00 . A A .  31 GLU C    1 1 
       11 22734 1 1  31 GLU CA   C 110.909 -19.711   6.360 1.00 . A A .  31 GLU CA   1 1 
       11 22735 1 1  31 GLU CB   C 111.584 -20.327   5.132 1.00 . A A .  31 GLU CB   1 1 
       11 22736 1 1  31 GLU CD   C 111.337 -22.116   3.343 1.00 . A A .  31 GLU CD   1 1 
       11 22737 1 1  31 GLU CG   C 110.675 -21.405   4.530 1.00 . A A .  31 GLU CG   1 1 
       11 22738 1 1  31 GLU H    H 112.475 -18.705   7.382 1.00 . A A .  31 GLU H    1 1 
       11 22739 1 1  31 GLU HA   H 109.921 -19.378   6.081 1.00 . A A .  31 GLU HA   1 1 
       11 22740 1 1  31 GLU HB2  H 111.763 -19.555   4.397 1.00 . A A .  31 GLU HB2  1 1 
       11 22741 1 1  31 GLU HB3  H 112.523 -20.773   5.424 1.00 . A A .  31 GLU HB3  1 1 
       11 22742 1 1  31 GLU HG2  H 110.446 -22.137   5.290 1.00 . A A .  31 GLU HG2  1 1 
       11 22743 1 1  31 GLU HG3  H 109.755 -20.945   4.198 1.00 . A A .  31 GLU HG3  1 1 
       11 22744 1 1  31 GLU N    N 111.682 -18.559   6.824 1.00 . A A .  31 GLU N    1 1 
       11 22745 1 1  31 GLU O    O 111.696 -20.949   8.262 1.00 . A A .  31 GLU O    1 1 
       11 22746 1 1  31 GLU OE1  O 112.472 -21.802   3.014 1.00 . A A .  31 GLU OE1  1 1 
       11 22747 1 1  31 GLU OE2  O 110.687 -22.977   2.773 1.00 . A A .  31 GLU OE2  1 1 
       11 22748 1 1  32 GLU C    C 109.718 -23.878   7.840 1.00 . A A .  32 GLU C    1 1 
       11 22749 1 1  32 GLU CA   C 109.424 -22.516   8.467 1.00 . A A .  32 GLU CA   1 1 
       11 22750 1 1  32 GLU CB   C 107.982 -22.478   8.973 1.00 . A A .  32 GLU CB   1 1 
       11 22751 1 1  32 GLU CD   C 106.379 -23.523  10.647 1.00 . A A .  32 GLU CD   1 1 
       11 22752 1 1  32 GLU CG   C 107.826 -23.454  10.146 1.00 . A A .  32 GLU CG   1 1 
       11 22753 1 1  32 GLU H    H 108.937 -21.242   6.842 1.00 . A A .  32 GLU H    1 1 
       11 22754 1 1  32 GLU HA   H 110.091 -22.365   9.302 1.00 . A A .  32 GLU HA   1 1 
       11 22755 1 1  32 GLU HB2  H 107.742 -21.476   9.300 1.00 . A A .  32 GLU HB2  1 1 
       11 22756 1 1  32 GLU HB3  H 107.313 -22.768   8.178 1.00 . A A .  32 GLU HB3  1 1 
       11 22757 1 1  32 GLU HG2  H 108.133 -24.438   9.827 1.00 . A A .  32 GLU HG2  1 1 
       11 22758 1 1  32 GLU HG3  H 108.465 -23.132  10.956 1.00 . A A .  32 GLU HG3  1 1 
       11 22759 1 1  32 GLU N    N 109.643 -21.453   7.489 1.00 . A A .  32 GLU N    1 1 
       11 22760 1 1  32 GLU O    O 109.404 -24.115   6.673 1.00 . A A .  32 GLU O    1 1 
       11 22761 1 1  32 GLU OE1  O 105.517 -22.860  10.085 1.00 . A A .  32 GLU OE1  1 1 
       11 22762 1 1  32 GLU OE2  O 106.151 -24.248  11.599 1.00 . A A .  32 GLU OE2  1 1 
       11 22763 1 1  33 ASP C    C 109.678 -26.979   7.662 1.00 . A A .  33 ASP C    1 1 
       11 22764 1 1  33 ASP CA   C 110.806 -26.037   8.085 1.00 . A A .  33 ASP CA   1 1 
       11 22765 1 1  33 ASP CB   C 111.689 -26.734   9.126 1.00 . A A .  33 ASP CB   1 1 
       11 22766 1 1  33 ASP CG   C 110.877 -27.104  10.365 1.00 . A A .  33 ASP CG   1 1 
       11 22767 1 1  33 ASP H    H 110.447 -24.569   9.573 1.00 . A A .  33 ASP H    1 1 
       11 22768 1 1  33 ASP HA   H 111.415 -25.828   7.218 1.00 . A A .  33 ASP HA   1 1 
       11 22769 1 1  33 ASP HB2  H 112.106 -27.632   8.694 1.00 . A A .  33 ASP HB2  1 1 
       11 22770 1 1  33 ASP HB3  H 112.492 -26.071   9.412 1.00 . A A .  33 ASP HB3  1 1 
       11 22771 1 1  33 ASP N    N 110.323 -24.768   8.621 1.00 . A A .  33 ASP N    1 1 
       11 22772 1 1  33 ASP O    O 109.746 -27.573   6.585 1.00 . A A .  33 ASP O    1 1 
       11 22773 1 1  33 ASP OD1  O 109.941 -26.386  10.678 1.00 . A A .  33 ASP OD1  1 1 
       11 22774 1 1  33 ASP OD2  O 111.206 -28.101  10.985 1.00 . A A .  33 ASP OD2  1 1 
       11 22775 1 1  34 ASN C    C 106.285 -27.438   7.682 1.00 . A A .  34 ASN C    1 1 
       11 22776 1 1  34 ASN CA   C 107.575 -28.087   8.198 1.00 . A A .  34 ASN CA   1 1 
       11 22777 1 1  34 ASN CB   C 107.268 -28.899   9.462 1.00 . A A .  34 ASN CB   1 1 
       11 22778 1 1  34 ASN CG   C 106.683 -28.005  10.555 1.00 . A A .  34 ASN CG   1 1 
       11 22779 1 1  34 ASN H    H 108.595 -26.581   9.306 1.00 . A A .  34 ASN H    1 1 
       11 22780 1 1  34 ASN HA   H 107.926 -28.776   7.443 1.00 . A A .  34 ASN HA   1 1 
       11 22781 1 1  34 ASN HB2  H 106.558 -29.676   9.222 1.00 . A A .  34 ASN HB2  1 1 
       11 22782 1 1  34 ASN HB3  H 108.181 -29.350   9.824 1.00 . A A .  34 ASN HB3  1 1 
       11 22783 1 1  34 ASN HD21 H 105.948 -29.524  11.602 1.00 . A A .  34 ASN HD21 1 1 
       11 22784 1 1  34 ASN HD22 H 105.668 -27.984  12.261 1.00 . A A .  34 ASN HD22 1 1 
       11 22785 1 1  34 ASN N    N 108.643 -27.123   8.491 1.00 . A A .  34 ASN N    1 1 
       11 22786 1 1  34 ASN ND2  N 106.047 -28.549  11.555 1.00 . A A .  34 ASN ND2  1 1 
       11 22787 1 1  34 ASN O    O 105.408 -28.134   7.170 1.00 . A A .  34 ASN O    1 1 
       11 22788 1 1  34 ASN OD1  O 106.808 -26.781  10.497 1.00 . A A .  34 ASN OD1  1 1 
       11 22789 1 1  35 SER C    C 105.431 -24.011   6.818 1.00 . A A .  35 SER C    1 1 
       11 22790 1 1  35 SER CA   C 105.006 -25.411   7.271 1.00 . A A .  35 SER CA   1 1 
       11 22791 1 1  35 SER CB   C 103.893 -25.329   8.322 1.00 . A A .  35 SER CB   1 1 
       11 22792 1 1  35 SER H    H 106.859 -25.615   8.278 1.00 . A A .  35 SER H    1 1 
       11 22793 1 1  35 SER HA   H 104.636 -25.953   6.414 1.00 . A A .  35 SER HA   1 1 
       11 22794 1 1  35 SER HB2  H 103.260 -24.482   8.115 1.00 . A A .  35 SER HB2  1 1 
       11 22795 1 1  35 SER HB3  H 103.299 -26.233   8.284 1.00 . A A .  35 SER HB3  1 1 
       11 22796 1 1  35 SER HG   H 103.778 -25.299  10.264 1.00 . A A .  35 SER HG   1 1 
       11 22797 1 1  35 SER N    N 106.161 -26.120   7.811 1.00 . A A .  35 SER N    1 1 
       11 22798 1 1  35 SER O    O 105.127 -23.023   7.492 1.00 . A A .  35 SER O    1 1 
       11 22799 1 1  35 SER OG   O 104.470 -25.170   9.611 1.00 . A A .  35 SER OG   1 1 
       11 22800 1 1  36 PRO C    C 105.739 -21.567   4.813 1.00 . A A .  36 PRO C    1 1 
       11 22801 1 1  36 PRO CA   C 106.748 -22.592   5.322 1.00 . A A .  36 PRO CA   1 1 
       11 22802 1 1  36 PRO CB   C 107.739 -22.970   4.220 1.00 . A A .  36 PRO CB   1 1 
       11 22803 1 1  36 PRO CD   C 106.401 -24.933   4.689 1.00 . A A .  36 PRO CD   1 1 
       11 22804 1 1  36 PRO CG   C 107.180 -24.202   3.596 1.00 . A A .  36 PRO CG   1 1 
       11 22805 1 1  36 PRO HA   H 107.292 -22.184   6.159 1.00 . A A .  36 PRO HA   1 1 
       11 22806 1 1  36 PRO HB2  H 107.810 -22.173   3.493 1.00 . A A .  36 PRO HB2  1 1 
       11 22807 1 1  36 PRO HB3  H 108.709 -23.182   4.643 1.00 . A A .  36 PRO HB3  1 1 
       11 22808 1 1  36 PRO HD2  H 105.477 -25.328   4.291 1.00 . A A .  36 PRO HD2  1 1 
       11 22809 1 1  36 PRO HD3  H 106.999 -25.722   5.118 1.00 . A A .  36 PRO HD3  1 1 
       11 22810 1 1  36 PRO HG2  H 106.523 -23.934   2.779 1.00 . A A .  36 PRO HG2  1 1 
       11 22811 1 1  36 PRO HG3  H 107.978 -24.835   3.240 1.00 . A A .  36 PRO HG3  1 1 
       11 22812 1 1  36 PRO N    N 106.130 -23.895   5.707 1.00 . A A .  36 PRO N    1 1 
       11 22813 1 1  36 PRO O    O 104.865 -21.869   4.001 1.00 . A A .  36 PRO O    1 1 
       11 22814 1 1  37 LEU C    C 106.251 -18.128   4.473 1.00 . A A .  37 LEU C    1 1 
       11 22815 1 1  37 LEU CA   C 105.197 -19.180   4.786 1.00 . A A .  37 LEU CA   1 1 
       11 22816 1 1  37 LEU CB   C 104.198 -18.623   5.805 1.00 . A A .  37 LEU CB   1 1 
       11 22817 1 1  37 LEU CD1  C 103.285 -20.673   6.922 1.00 . A A .  37 LEU CD1  1 1 
       11 22818 1 1  37 LEU CD2  C 101.766 -18.758   6.385 1.00 . A A .  37 LEU CD2  1 1 
       11 22819 1 1  37 LEU CG   C 102.987 -19.557   5.917 1.00 . A A .  37 LEU CG   1 1 
       11 22820 1 1  37 LEU H    H 106.492 -20.227   6.080 1.00 . A A .  37 LEU H    1 1 
       11 22821 1 1  37 LEU HA   H 104.677 -19.451   3.879 1.00 . A A .  37 LEU HA   1 1 
       11 22822 1 1  37 LEU HB2  H 104.679 -18.542   6.769 1.00 . A A .  37 LEU HB2  1 1 
       11 22823 1 1  37 LEU HB3  H 103.869 -17.647   5.484 1.00 . A A .  37 LEU HB3  1 1 
       11 22824 1 1  37 LEU HD11 H 103.788 -21.484   6.419 1.00 . A A .  37 LEU HD11 1 1 
       11 22825 1 1  37 LEU HD12 H 102.360 -21.036   7.348 1.00 . A A .  37 LEU HD12 1 1 
       11 22826 1 1  37 LEU HD13 H 103.918 -20.292   7.710 1.00 . A A .  37 LEU HD13 1 1 
       11 22827 1 1  37 LEU HD21 H 100.915 -19.417   6.465 1.00 . A A .  37 LEU HD21 1 1 
       11 22828 1 1  37 LEU HD22 H 101.552 -17.977   5.671 1.00 . A A .  37 LEU HD22 1 1 
       11 22829 1 1  37 LEU HD23 H 101.973 -18.318   7.350 1.00 . A A .  37 LEU HD23 1 1 
       11 22830 1 1  37 LEU HG   H 102.783 -19.994   4.950 1.00 . A A .  37 LEU HG   1 1 
       11 22831 1 1  37 LEU N    N 105.889 -20.347   5.317 1.00 . A A .  37 LEU N    1 1 
       11 22832 1 1  37 LEU O    O 107.140 -17.906   5.299 1.00 . A A .  37 LEU O    1 1 
       11 22833 1 1  38 GLY C    C 106.964 -15.174   3.348 1.00 . A A .  38 GLY C    1 1 
       11 22834 1 1  38 GLY CA   C 107.247 -16.596   2.897 1.00 . A A .  38 GLY CA   1 1 
       11 22835 1 1  38 GLY H    H 105.354 -17.544   2.761 1.00 . A A .  38 GLY H    1 1 
       11 22836 1 1  38 GLY HA2  H 108.174 -16.937   3.338 1.00 . A A .  38 GLY HA2  1 1 
       11 22837 1 1  38 GLY HA3  H 107.335 -16.615   1.822 1.00 . A A .  38 GLY HA3  1 1 
       11 22838 1 1  38 GLY N    N 106.165 -17.478   3.312 1.00 . A A .  38 GLY N    1 1 
       11 22839 1 1  38 GLY O    O 105.999 -14.553   2.912 1.00 . A A .  38 GLY O    1 1 
       11 22840 1 1  39 VAL C    C 108.936 -12.510   4.436 1.00 . A A .  39 VAL C    1 1 
       11 22841 1 1  39 VAL CA   C 107.664 -13.296   4.713 1.00 . A A .  39 VAL CA   1 1 
       11 22842 1 1  39 VAL CB   C 107.379 -13.307   6.220 1.00 . A A .  39 VAL CB   1 1 
       11 22843 1 1  39 VAL CG1  C 107.125 -11.879   6.711 1.00 . A A .  39 VAL CG1  1 1 
       11 22844 1 1  39 VAL CG2  C 106.139 -14.160   6.508 1.00 . A A .  39 VAL CG2  1 1 
       11 22845 1 1  39 VAL H    H 108.575 -15.201   4.534 1.00 . A A .  39 VAL H    1 1 
       11 22846 1 1  39 VAL HA   H 106.840 -12.814   4.206 1.00 . A A .  39 VAL HA   1 1 
       11 22847 1 1  39 VAL HB   H 108.230 -13.720   6.744 1.00 . A A .  39 VAL HB   1 1 
       11 22848 1 1  39 VAL HG11 H 106.856 -11.901   7.757 1.00 . A A .  39 VAL HG11 1 1 
       11 22849 1 1  39 VAL HG12 H 106.319 -11.441   6.141 1.00 . A A .  39 VAL HG12 1 1 
       11 22850 1 1  39 VAL HG13 H 108.020 -11.289   6.581 1.00 . A A .  39 VAL HG13 1 1 
       11 22851 1 1  39 VAL HG21 H 105.264 -13.664   6.116 1.00 . A A .  39 VAL HG21 1 1 
       11 22852 1 1  39 VAL HG22 H 106.033 -14.291   7.575 1.00 . A A .  39 VAL HG22 1 1 
       11 22853 1 1  39 VAL HG23 H 106.249 -15.124   6.036 1.00 . A A .  39 VAL HG23 1 1 
       11 22854 1 1  39 VAL N    N 107.822 -14.658   4.219 1.00 . A A .  39 VAL N    1 1 
       11 22855 1 1  39 VAL O    O 110.040 -12.958   4.746 1.00 . A A .  39 VAL O    1 1 
       11 22856 1 1  40 ILE C    C 109.645  -9.097   4.238 1.00 . A A .  40 ILE C    1 1 
       11 22857 1 1  40 ILE CA   C 109.889 -10.447   3.580 1.00 . A A .  40 ILE CA   1 1 
       11 22858 1 1  40 ILE CB   C 110.063 -10.269   2.067 1.00 . A A .  40 ILE CB   1 1 
       11 22859 1 1  40 ILE CD1  C 110.243 -11.482  -0.117 1.00 . A A .  40 ILE CD1  1 1 
       11 22860 1 1  40 ILE CG1  C 110.253 -11.638   1.405 1.00 . A A .  40 ILE CG1  1 1 
       11 22861 1 1  40 ILE CG2  C 111.296  -9.405   1.785 1.00 . A A .  40 ILE CG2  1 1 
       11 22862 1 1  40 ILE H    H 107.862 -11.059   3.591 1.00 . A A .  40 ILE H    1 1 
       11 22863 1 1  40 ILE HA   H 110.795 -10.874   3.988 1.00 . A A .  40 ILE HA   1 1 
       11 22864 1 1  40 ILE HB   H 109.187  -9.788   1.658 1.00 . A A .  40 ILE HB   1 1 
       11 22865 1 1  40 ILE HD11 H 110.413 -12.443  -0.578 1.00 . A A .  40 ILE HD11 1 1 
       11 22866 1 1  40 ILE HD12 H 111.023 -10.797  -0.417 1.00 . A A .  40 ILE HD12 1 1 
       11 22867 1 1  40 ILE HD13 H 109.285 -11.096  -0.433 1.00 . A A .  40 ILE HD13 1 1 
       11 22868 1 1  40 ILE HG12 H 111.197 -12.060   1.718 1.00 . A A .  40 ILE HG12 1 1 
       11 22869 1 1  40 ILE HG13 H 109.450 -12.295   1.701 1.00 . A A .  40 ILE HG13 1 1 
       11 22870 1 1  40 ILE HG21 H 111.163  -8.432   2.234 1.00 . A A .  40 ILE HG21 1 1 
       11 22871 1 1  40 ILE HG22 H 111.423  -9.296   0.718 1.00 . A A .  40 ILE HG22 1 1 
       11 22872 1 1  40 ILE HG23 H 112.171  -9.879   2.205 1.00 . A A .  40 ILE HG23 1 1 
       11 22873 1 1  40 ILE N    N 108.765 -11.331   3.858 1.00 . A A .  40 ILE N    1 1 
       11 22874 1 1  40 ILE O    O 108.553  -8.538   4.134 1.00 . A A .  40 ILE O    1 1 
       11 22875 1 1  41 GLY C    C 111.680  -6.413   4.839 1.00 . A A .  41 GLY C    1 1 
       11 22876 1 1  41 GLY CA   C 110.613  -7.264   5.509 1.00 . A A .  41 GLY CA   1 1 
       11 22877 1 1  41 GLY H    H 111.456  -9.163   5.079 1.00 . A A .  41 GLY H    1 1 
       11 22878 1 1  41 GLY HA2  H 109.638  -6.827   5.343 1.00 . A A .  41 GLY HA2  1 1 
       11 22879 1 1  41 GLY HA3  H 110.814  -7.311   6.569 1.00 . A A .  41 GLY HA3  1 1 
       11 22880 1 1  41 GLY N    N 110.657  -8.608   4.943 1.00 . A A .  41 GLY N    1 1 
       11 22881 1 1  41 GLY O    O 112.832  -6.831   4.749 1.00 . A A .  41 GLY O    1 1 
       11 22882 1 1  42 SER C    C 112.279  -2.980   4.164 1.00 . A A .  42 SER C    1 1 
       11 22883 1 1  42 SER CA   C 112.218  -4.393   3.597 1.00 . A A .  42 SER CA   1 1 
       11 22884 1 1  42 SER CB   C 111.766  -4.329   2.138 1.00 . A A .  42 SER CB   1 1 
       11 22885 1 1  42 SER H    H 110.384  -4.919   4.525 1.00 . A A .  42 SER H    1 1 
       11 22886 1 1  42 SER HA   H 113.209  -4.821   3.631 1.00 . A A .  42 SER HA   1 1 
       11 22887 1 1  42 SER HB2  H 111.596  -5.325   1.765 1.00 . A A .  42 SER HB2  1 1 
       11 22888 1 1  42 SER HB3  H 110.846  -3.765   2.074 1.00 . A A .  42 SER HB3  1 1 
       11 22889 1 1  42 SER HG   H 112.374  -3.360   0.565 1.00 . A A .  42 SER HG   1 1 
       11 22890 1 1  42 SER N    N 111.298  -5.232   4.361 1.00 . A A .  42 SER N    1 1 
       11 22891 1 1  42 SER O    O 111.254  -2.393   4.512 1.00 . A A .  42 SER O    1 1 
       11 22892 1 1  42 SER OG   O 112.781  -3.708   1.361 1.00 . A A .  42 SER OG   1 1 
       11 22893 1 1  43 PHE C    C 114.194  -0.232   3.520 1.00 . A A .  43 PHE C    1 1 
       11 22894 1 1  43 PHE CA   C 113.681  -1.062   4.689 1.00 . A A .  43 PHE CA   1 1 
       11 22895 1 1  43 PHE CB   C 114.688  -1.011   5.839 1.00 . A A .  43 PHE CB   1 1 
       11 22896 1 1  43 PHE CD1  C 113.402  -1.126   8.004 1.00 . A A .  43 PHE CD1  1 1 
       11 22897 1 1  43 PHE CD2  C 114.637  -3.082   7.277 1.00 . A A .  43 PHE CD2  1 1 
       11 22898 1 1  43 PHE CE1  C 112.978  -1.819   9.146 1.00 . A A .  43 PHE CE1  1 1 
       11 22899 1 1  43 PHE CE2  C 114.213  -3.774   8.417 1.00 . A A .  43 PHE CE2  1 1 
       11 22900 1 1  43 PHE CG   C 114.231  -1.758   7.071 1.00 . A A .  43 PHE CG   1 1 
       11 22901 1 1  43 PHE CZ   C 113.384  -3.143   9.352 1.00 . A A .  43 PHE CZ   1 1 
       11 22902 1 1  43 PHE H    H 114.274  -2.976   4.002 1.00 . A A .  43 PHE H    1 1 
       11 22903 1 1  43 PHE HA   H 112.739  -0.654   5.026 1.00 . A A .  43 PHE HA   1 1 
       11 22904 1 1  43 PHE HB2  H 115.619  -1.441   5.504 1.00 . A A .  43 PHE HB2  1 1 
       11 22905 1 1  43 PHE HB3  H 114.862   0.024   6.099 1.00 . A A .  43 PHE HB3  1 1 
       11 22906 1 1  43 PHE HD1  H 113.089  -0.105   7.846 1.00 . A A .  43 PHE HD1  1 1 
       11 22907 1 1  43 PHE HD2  H 115.278  -3.570   6.555 1.00 . A A .  43 PHE HD2  1 1 
       11 22908 1 1  43 PHE HE1  H 112.339  -1.332   9.866 1.00 . A A .  43 PHE HE1  1 1 
       11 22909 1 1  43 PHE HE2  H 114.527  -4.796   8.576 1.00 . A A .  43 PHE HE2  1 1 
       11 22910 1 1  43 PHE HZ   H 113.057  -3.677  10.232 1.00 . A A .  43 PHE HZ   1 1 
       11 22911 1 1  43 PHE N    N 113.490  -2.441   4.252 1.00 . A A .  43 PHE N    1 1 
       11 22912 1 1  43 PHE O    O 115.179  -0.597   2.878 1.00 . A A .  43 PHE O    1 1 
       11 22913 1 1  44 THR C    C 114.429   3.072   2.611 1.00 . A A .  44 THR C    1 1 
       11 22914 1 1  44 THR CA   C 113.914   1.730   2.115 1.00 . A A .  44 THR CA   1 1 
       11 22915 1 1  44 THR CB   C 112.704   1.950   1.200 1.00 . A A .  44 THR CB   1 1 
       11 22916 1 1  44 THR CG2  C 113.112   2.754  -0.039 1.00 . A A .  44 THR CG2  1 1 
       11 22917 1 1  44 THR H    H 112.766   1.148   3.801 1.00 . A A .  44 THR H    1 1 
       11 22918 1 1  44 THR HA   H 114.695   1.245   1.545 1.00 . A A .  44 THR HA   1 1 
       11 22919 1 1  44 THR HB   H 111.943   2.492   1.739 1.00 . A A .  44 THR HB   1 1 
       11 22920 1 1  44 THR HG1  H 111.229   0.747   0.804 1.00 . A A .  44 THR HG1  1 1 
       11 22921 1 1  44 THR HG21 H 112.984   3.808   0.159 1.00 . A A .  44 THR HG21 1 1 
       11 22922 1 1  44 THR HG22 H 112.490   2.468  -0.875 1.00 . A A .  44 THR HG22 1 1 
       11 22923 1 1  44 THR HG23 H 114.148   2.558  -0.279 1.00 . A A .  44 THR HG23 1 1 
       11 22924 1 1  44 THR N    N 113.529   0.885   3.242 1.00 . A A .  44 THR N    1 1 
       11 22925 1 1  44 THR O    O 113.777   3.731   3.421 1.00 . A A .  44 THR O    1 1 
       11 22926 1 1  44 THR OG1  O 112.187   0.691   0.795 1.00 . A A .  44 THR OG1  1 1 
       11 22927 1 1  45 TYR C    C 116.321   5.561   1.143 1.00 . A A .  45 TYR C    1 1 
       11 22928 1 1  45 TYR CA   C 116.171   4.765   2.431 1.00 . A A .  45 TYR CA   1 1 
       11 22929 1 1  45 TYR CB   C 117.542   4.589   3.086 1.00 . A A .  45 TYR CB   1 1 
       11 22930 1 1  45 TYR CD1  C 117.680   2.361   4.261 1.00 . A A .  45 TYR CD1  1 1 
       11 22931 1 1  45 TYR CD2  C 117.305   4.356   5.585 1.00 . A A .  45 TYR CD2  1 1 
       11 22932 1 1  45 TYR CE1  C 117.649   1.583   5.424 1.00 . A A .  45 TYR CE1  1 1 
       11 22933 1 1  45 TYR CE2  C 117.274   3.579   6.749 1.00 . A A .  45 TYR CE2  1 1 
       11 22934 1 1  45 TYR CG   C 117.507   3.748   4.342 1.00 . A A .  45 TYR CG   1 1 
       11 22935 1 1  45 TYR CZ   C 117.446   2.192   6.668 1.00 . A A .  45 TYR CZ   1 1 
       11 22936 1 1  45 TYR H    H 116.089   2.860   1.511 1.00 . A A .  45 TYR H    1 1 
       11 22937 1 1  45 TYR HA   H 115.517   5.297   3.107 1.00 . A A .  45 TYR HA   1 1 
       11 22938 1 1  45 TYR HB2  H 118.206   4.117   2.378 1.00 . A A .  45 TYR HB2  1 1 
       11 22939 1 1  45 TYR HB3  H 117.936   5.566   3.327 1.00 . A A .  45 TYR HB3  1 1 
       11 22940 1 1  45 TYR HD1  H 117.836   1.891   3.300 1.00 . A A .  45 TYR HD1  1 1 
       11 22941 1 1  45 TYR HD2  H 117.173   5.426   5.647 1.00 . A A .  45 TYR HD2  1 1 
       11 22942 1 1  45 TYR HE1  H 117.782   0.514   5.362 1.00 . A A .  45 TYR HE1  1 1 
       11 22943 1 1  45 TYR HE2  H 117.117   4.049   7.708 1.00 . A A .  45 TYR HE2  1 1 
       11 22944 1 1  45 TYR HH   H 116.649   0.850   7.768 1.00 . A A .  45 TYR HH   1 1 
       11 22945 1 1  45 TYR N    N 115.600   3.462   2.114 1.00 . A A .  45 TYR N    1 1 
       11 22946 1 1  45 TYR O    O 117.001   5.120   0.220 1.00 . A A .  45 TYR O    1 1 
       11 22947 1 1  45 TYR OH   O 117.416   1.425   7.815 1.00 . A A .  45 TYR OH   1 1 
       11 22948 1 1  46 THR C    C 116.126   8.960   0.186 1.00 . A A .  46 THR C    1 1 
       11 22949 1 1  46 THR CA   C 115.685   7.536  -0.130 1.00 . A A .  46 THR CA   1 1 
       11 22950 1 1  46 THR CB   C 114.285   7.552  -0.749 1.00 . A A .  46 THR CB   1 1 
       11 22951 1 1  46 THR CG2  C 114.341   8.209  -2.127 1.00 . A A .  46 THR CG2  1 1 
       11 22952 1 1  46 THR H    H 115.175   7.034   1.863 1.00 . A A .  46 THR H    1 1 
       11 22953 1 1  46 THR HA   H 116.374   7.109  -0.846 1.00 . A A .  46 THR HA   1 1 
       11 22954 1 1  46 THR HB   H 113.616   8.112  -0.114 1.00 . A A .  46 THR HB   1 1 
       11 22955 1 1  46 THR HG1  H 114.274   5.812  -1.617 1.00 . A A .  46 THR HG1  1 1 
       11 22956 1 1  46 THR HG21 H 113.341   8.300  -2.523 1.00 . A A .  46 THR HG21 1 1 
       11 22957 1 1  46 THR HG22 H 114.937   7.602  -2.791 1.00 . A A .  46 THR HG22 1 1 
       11 22958 1 1  46 THR HG23 H 114.784   9.191  -2.041 1.00 . A A .  46 THR HG23 1 1 
       11 22959 1 1  46 THR N    N 115.675   6.722   1.081 1.00 . A A .  46 THR N    1 1 
       11 22960 1 1  46 THR O    O 115.825   9.487   1.258 1.00 . A A .  46 THR O    1 1 
       11 22961 1 1  46 THR OG1  O 113.814   6.218  -0.879 1.00 . A A .  46 THR OG1  1 1 
       11 22962 1 1  47 GLU C    C 116.975  11.823  -1.726 1.00 . A A .  47 GLU C    1 1 
       11 22963 1 1  47 GLU CA   C 117.366  10.919  -0.563 1.00 . A A .  47 GLU CA   1 1 
       11 22964 1 1  47 GLU CB   C 118.891  10.849  -0.452 1.00 . A A .  47 GLU CB   1 1 
       11 22965 1 1  47 GLU CD   C 120.980  12.226   0.002 1.00 . A A .  47 GLU CD   1 1 
       11 22966 1 1  47 GLU CG   C 119.447  12.220  -0.044 1.00 . A A .  47 GLU CG   1 1 
       11 22967 1 1  47 GLU H    H 116.973   9.129  -1.619 1.00 . A A .  47 GLU H    1 1 
       11 22968 1 1  47 GLU HA   H 116.968  11.334   0.352 1.00 . A A .  47 GLU HA   1 1 
       11 22969 1 1  47 GLU HB2  H 119.163  10.114   0.291 1.00 . A A .  47 GLU HB2  1 1 
       11 22970 1 1  47 GLU HB3  H 119.308  10.565  -1.407 1.00 . A A .  47 GLU HB3  1 1 
       11 22971 1 1  47 GLU HG2  H 119.117  12.959  -0.757 1.00 . A A .  47 GLU HG2  1 1 
       11 22972 1 1  47 GLU HG3  H 119.064  12.477   0.933 1.00 . A A .  47 GLU HG3  1 1 
       11 22973 1 1  47 GLU N    N 116.827   9.579  -0.761 1.00 . A A .  47 GLU N    1 1 
       11 22974 1 1  47 GLU O    O 116.835  11.361  -2.862 1.00 . A A .  47 GLU O    1 1 
       11 22975 1 1  47 GLU OE1  O 121.593  11.212  -0.303 1.00 . A A .  47 GLU OE1  1 1 
       11 22976 1 1  47 GLU OE2  O 121.525  13.261   0.346 1.00 . A A .  47 GLU OE2  1 1 
       11 22977 1 1  48 LYS C    C 117.427  15.253  -2.370 1.00 . A A .  48 LYS C    1 1 
       11 22978 1 1  48 LYS CA   C 116.432  14.097  -2.426 1.00 . A A .  48 LYS CA   1 1 
       11 22979 1 1  48 LYS CB   C 115.020  14.626  -2.169 1.00 . A A .  48 LYS CB   1 1 
       11 22980 1 1  48 LYS CD   C 113.341  16.280  -2.998 1.00 . A A .  48 LYS CD   1 1 
       11 22981 1 1  48 LYS CE   C 112.119  15.408  -2.700 1.00 . A A .  48 LYS CE   1 1 
       11 22982 1 1  48 LYS CG   C 114.522  15.391  -3.395 1.00 . A A .  48 LYS CG   1 1 
       11 22983 1 1  48 LYS H    H 116.860  13.382  -0.483 1.00 . A A .  48 LYS H    1 1 
       11 22984 1 1  48 LYS HA   H 116.468  13.645  -3.406 1.00 . A A .  48 LYS HA   1 1 
       11 22985 1 1  48 LYS HB2  H 114.357  13.797  -1.968 1.00 . A A .  48 LYS HB2  1 1 
       11 22986 1 1  48 LYS HB3  H 115.034  15.290  -1.317 1.00 . A A .  48 LYS HB3  1 1 
       11 22987 1 1  48 LYS HD2  H 113.601  16.850  -2.118 1.00 . A A .  48 LYS HD2  1 1 
       11 22988 1 1  48 LYS HD3  H 113.109  16.955  -3.809 1.00 . A A .  48 LYS HD3  1 1 
       11 22989 1 1  48 LYS HE2  H 111.736  14.996  -3.623 1.00 . A A .  48 LYS HE2  1 1 
       11 22990 1 1  48 LYS HE3  H 112.402  14.605  -2.037 1.00 . A A .  48 LYS HE3  1 1 
       11 22991 1 1  48 LYS HG2  H 115.322  16.005  -3.786 1.00 . A A .  48 LYS HG2  1 1 
       11 22992 1 1  48 LYS HG3  H 114.203  14.691  -4.152 1.00 . A A .  48 LYS HG3  1 1 
       11 22993 1 1  48 LYS HZ1  H 110.179  15.696  -2.002 1.00 . A A .  48 LYS HZ1  1 1 
       11 22994 1 1  48 LYS HZ2  H 110.908  17.101  -2.613 1.00 . A A .  48 LYS HZ2  1 1 
       11 22995 1 1  48 LYS HZ3  H 111.369  16.498  -1.093 1.00 . A A .  48 LYS HZ3  1 1 
       11 22996 1 1  48 LYS N    N 116.774  13.101  -1.417 1.00 . A A .  48 LYS N    1 1 
       11 22997 1 1  48 LYS NZ   N 111.065  16.239  -2.054 1.00 . A A .  48 LYS NZ   1 1 
       11 22998 1 1  48 LYS O    O 117.770  15.729  -1.287 1.00 . A A .  48 LYS O    1 1 
       11 22999 1 1  49 SER C    C 118.294  18.019  -4.263 1.00 . A A .  49 SER C    1 1 
       11 23000 1 1  49 SER CA   C 118.878  16.779  -3.592 1.00 . A A .  49 SER CA   1 1 
       11 23001 1 1  49 SER CB   C 120.105  16.311  -4.375 1.00 . A A .  49 SER CB   1 1 
       11 23002 1 1  49 SER H    H 117.562  15.305  -4.366 1.00 . A A .  49 SER H    1 1 
       11 23003 1 1  49 SER HA   H 119.188  17.040  -2.590 1.00 . A A .  49 SER HA   1 1 
       11 23004 1 1  49 SER HB2  H 120.862  17.078  -4.359 1.00 . A A .  49 SER HB2  1 1 
       11 23005 1 1  49 SER HB3  H 120.499  15.413  -3.918 1.00 . A A .  49 SER HB3  1 1 
       11 23006 1 1  49 SER HG   H 119.612  16.900  -6.161 1.00 . A A .  49 SER HG   1 1 
       11 23007 1 1  49 SER N    N 117.889  15.703  -3.533 1.00 . A A .  49 SER N    1 1 
       11 23008 1 1  49 SER O    O 117.468  17.918  -5.169 1.00 . A A .  49 SER O    1 1 
       11 23009 1 1  49 SER OG   O 119.730  16.055  -5.722 1.00 . A A .  49 SER OG   1 1 
       11 23010 1 1  50 ARG C    C 119.454  21.419  -4.508 1.00 . A A .  50 ARG C    1 1 
       11 23011 1 1  50 ARG CA   C 118.285  20.448  -4.382 1.00 . A A .  50 ARG CA   1 1 
       11 23012 1 1  50 ARG CB   C 117.195  21.066  -3.504 1.00 . A A .  50 ARG CB   1 1 
       11 23013 1 1  50 ARG CD   C 115.584  22.964  -3.280 1.00 . A A .  50 ARG CD   1 1 
       11 23014 1 1  50 ARG CG   C 116.629  22.313  -4.187 1.00 . A A .  50 ARG CG   1 1 
       11 23015 1 1  50 ARG CZ   C 113.809  24.665  -3.552 1.00 . A A .  50 ARG CZ   1 1 
       11 23016 1 1  50 ARG H    H 119.377  19.200  -3.065 1.00 . A A .  50 ARG H    1 1 
       11 23017 1 1  50 ARG HA   H 117.877  20.261  -5.364 1.00 . A A .  50 ARG HA   1 1 
       11 23018 1 1  50 ARG HB2  H 116.404  20.345  -3.353 1.00 . A A .  50 ARG HB2  1 1 
       11 23019 1 1  50 ARG HB3  H 117.617  21.343  -2.549 1.00 . A A .  50 ARG HB3  1 1 
       11 23020 1 1  50 ARG HD2  H 114.831  22.236  -3.020 1.00 . A A .  50 ARG HD2  1 1 
       11 23021 1 1  50 ARG HD3  H 116.065  23.317  -2.379 1.00 . A A .  50 ARG HD3  1 1 
       11 23022 1 1  50 ARG HE   H 115.377  24.444  -4.776 1.00 . A A .  50 ARG HE   1 1 
       11 23023 1 1  50 ARG HG2  H 117.430  23.012  -4.378 1.00 . A A .  50 ARG HG2  1 1 
       11 23024 1 1  50 ARG HG3  H 116.165  22.032  -5.121 1.00 . A A .  50 ARG HG3  1 1 
       11 23025 1 1  50 ARG HH11 H 113.527  23.491  -1.948 1.00 . A A .  50 ARG HH11 1 1 
       11 23026 1 1  50 ARG HH12 H 112.323  24.708  -2.203 1.00 . A A .  50 ARG HH12 1 1 
       11 23027 1 1  50 ARG HH21 H 113.795  25.992  -5.051 1.00 . A A .  50 ARG HH21 1 1 
       11 23028 1 1  50 ARG HH22 H 112.474  26.106  -3.938 1.00 . A A .  50 ARG HH22 1 1 
       11 23029 1 1  50 ARG N    N 118.735  19.186  -3.805 1.00 . A A .  50 ARG N    1 1 
       11 23030 1 1  50 ARG NE   N 114.948  24.091  -3.968 1.00 . A A .  50 ARG NE   1 1 
       11 23031 1 1  50 ARG NH1  N 113.170  24.255  -2.483 1.00 . A A .  50 ARG NH1  1 1 
       11 23032 1 1  50 ARG NH2  N 113.321  25.666  -4.233 1.00 . A A .  50 ARG NH2  1 1 
       11 23033 1 1  50 ARG O    O 120.303  21.497  -3.619 1.00 . A A .  50 ARG O    1 1 
       11 23034 1 1  51 THR C    C 119.981  24.519  -6.083 1.00 . A A .  51 THR C    1 1 
       11 23035 1 1  51 THR CA   C 120.564  23.130  -5.841 1.00 . A A .  51 THR CA   1 1 
       11 23036 1 1  51 THR CB   C 121.399  22.708  -7.052 1.00 . A A .  51 THR CB   1 1 
       11 23037 1 1  51 THR CG2  C 122.603  23.642  -7.196 1.00 . A A .  51 THR CG2  1 1 
       11 23038 1 1  51 THR H    H 118.796  22.049  -6.290 1.00 . A A .  51 THR H    1 1 
       11 23039 1 1  51 THR HA   H 121.208  23.170  -4.972 1.00 . A A .  51 THR HA   1 1 
       11 23040 1 1  51 THR HB   H 120.795  22.766  -7.944 1.00 . A A .  51 THR HB   1 1 
       11 23041 1 1  51 THR HG1  H 122.572  21.219  -7.485 1.00 . A A .  51 THR HG1  1 1 
       11 23042 1 1  51 THR HG21 H 122.262  24.667  -7.219 1.00 . A A .  51 THR HG21 1 1 
       11 23043 1 1  51 THR HG22 H 123.125  23.415  -8.114 1.00 . A A .  51 THR HG22 1 1 
       11 23044 1 1  51 THR HG23 H 123.269  23.503  -6.359 1.00 . A A .  51 THR HG23 1 1 
       11 23045 1 1  51 THR N    N 119.497  22.158  -5.614 1.00 . A A .  51 THR N    1 1 
       11 23046 1 1  51 THR O    O 119.027  24.679  -6.846 1.00 . A A .  51 THR O    1 1 
       11 23047 1 1  51 THR OG1  O 121.853  21.375  -6.870 1.00 . A A .  51 THR OG1  1 1 
       11 23048 1 1  52 ALA C    C 121.286  27.821  -5.877 1.00 . A A .  52 ALA C    1 1 
       11 23049 1 1  52 ALA CA   C 120.106  26.900  -5.584 1.00 . A A .  52 ALA CA   1 1 
       11 23050 1 1  52 ALA CB   C 119.401  27.364  -4.308 1.00 . A A .  52 ALA CB   1 1 
       11 23051 1 1  52 ALA H    H 121.309  25.329  -4.825 1.00 . A A .  52 ALA H    1 1 
       11 23052 1 1  52 ALA HA   H 119.409  26.956  -6.408 1.00 . A A .  52 ALA HA   1 1 
       11 23053 1 1  52 ALA HB1  H 119.394  28.444  -4.273 1.00 . A A .  52 ALA HB1  1 1 
       11 23054 1 1  52 ALA HB2  H 119.925  26.980  -3.447 1.00 . A A .  52 ALA HB2  1 1 
       11 23055 1 1  52 ALA HB3  H 118.384  26.998  -4.305 1.00 . A A .  52 ALA HB3  1 1 
       11 23056 1 1  52 ALA N    N 120.560  25.521  -5.427 1.00 . A A .  52 ALA N    1 1 
       11 23057 1 1  52 ALA O    O 122.413  27.552  -5.460 1.00 . A A .  52 ALA O    1 1 
       11 23058 1 1  53 SER C    C 122.692  30.444  -5.640 1.00 . A A .  53 SER C    1 1 
       11 23059 1 1  53 SER CA   C 122.068  29.873  -6.913 1.00 . A A .  53 SER CA   1 1 
       11 23060 1 1  53 SER CB   C 121.487  31.014  -7.750 1.00 . A A .  53 SER CB   1 1 
       11 23061 1 1  53 SER H    H 120.109  29.063  -6.917 1.00 . A A .  53 SER H    1 1 
       11 23062 1 1  53 SER HA   H 122.838  29.378  -7.487 1.00 . A A .  53 SER HA   1 1 
       11 23063 1 1  53 SER HB2  H 120.760  31.557  -7.171 1.00 . A A .  53 SER HB2  1 1 
       11 23064 1 1  53 SER HB3  H 122.283  31.684  -8.042 1.00 . A A .  53 SER HB3  1 1 
       11 23065 1 1  53 SER HG   H 121.323  30.787  -9.675 1.00 . A A .  53 SER HG   1 1 
       11 23066 1 1  53 SER N    N 121.022  28.907  -6.595 1.00 . A A .  53 SER N    1 1 
       11 23067 1 1  53 SER O    O 123.900  30.674  -5.583 1.00 . A A .  53 SER O    1 1 
       11 23068 1 1  53 SER OG   O 120.852  30.471  -8.900 1.00 . A A .  53 SER OG   1 1 
       11 23069 1 1  54 SER C    C 123.436  30.311  -2.752 1.00 . A A .  54 SER C    1 1 
       11 23070 1 1  54 SER CA   C 122.351  31.204  -3.355 1.00 . A A .  54 SER CA   1 1 
       11 23071 1 1  54 SER CB   C 121.192  31.332  -2.367 1.00 . A A .  54 SER CB   1 1 
       11 23072 1 1  54 SER H    H 120.911  30.471  -4.726 1.00 . A A .  54 SER H    1 1 
       11 23073 1 1  54 SER HA   H 122.768  32.186  -3.528 1.00 . A A .  54 SER HA   1 1 
       11 23074 1 1  54 SER HB2  H 120.799  30.355  -2.137 1.00 . A A .  54 SER HB2  1 1 
       11 23075 1 1  54 SER HB3  H 121.548  31.797  -1.457 1.00 . A A .  54 SER HB3  1 1 
       11 23076 1 1  54 SER HG   H 120.332  33.038  -2.734 1.00 . A A .  54 SER HG   1 1 
       11 23077 1 1  54 SER N    N 121.866  30.669  -4.623 1.00 . A A .  54 SER N    1 1 
       11 23078 1 1  54 SER O    O 124.375  30.803  -2.127 1.00 . A A .  54 SER O    1 1 
       11 23079 1 1  54 SER OG   O 120.164  32.119  -2.954 1.00 . A A .  54 SER OG   1 1 
       11 23080 1 1  55 GLY C    C 123.791  27.354  -1.116 1.00 . A A .  55 GLY C    1 1 
       11 23081 1 1  55 GLY CA   C 124.277  28.054  -2.393 1.00 . A A .  55 GLY CA   1 1 
       11 23082 1 1  55 GLY H    H 122.543  28.663  -3.456 1.00 . A A .  55 GLY H    1 1 
       11 23083 1 1  55 GLY HA2  H 124.486  27.303  -3.140 1.00 . A A .  55 GLY HA2  1 1 
       11 23084 1 1  55 GLY HA3  H 125.192  28.584  -2.171 1.00 . A A .  55 GLY HA3  1 1 
       11 23085 1 1  55 GLY N    N 123.305  29.001  -2.941 1.00 . A A .  55 GLY N    1 1 
       11 23086 1 1  55 GLY O    O 124.471  26.459  -0.613 1.00 . A A .  55 GLY O    1 1 
       11 23087 1 1  56 ASP C    C 121.679  25.670   0.293 1.00 . A A .  56 ASP C    1 1 
       11 23088 1 1  56 ASP CA   C 122.087  27.106   0.605 1.00 . A A .  56 ASP CA   1 1 
       11 23089 1 1  56 ASP CB   C 120.872  27.889   1.112 1.00 . A A .  56 ASP CB   1 1 
       11 23090 1 1  56 ASP CG   C 121.282  29.296   1.540 1.00 . A A .  56 ASP CG   1 1 
       11 23091 1 1  56 ASP H    H 122.134  28.480  -1.009 1.00 . A A .  56 ASP H    1 1 
       11 23092 1 1  56 ASP HA   H 122.844  27.098   1.376 1.00 . A A .  56 ASP HA   1 1 
       11 23093 1 1  56 ASP HB2  H 120.138  27.955   0.324 1.00 . A A .  56 ASP HB2  1 1 
       11 23094 1 1  56 ASP HB3  H 120.444  27.372   1.957 1.00 . A A .  56 ASP HB3  1 1 
       11 23095 1 1  56 ASP N    N 122.631  27.747  -0.587 1.00 . A A .  56 ASP N    1 1 
       11 23096 1 1  56 ASP O    O 121.171  25.383  -0.792 1.00 . A A .  56 ASP O    1 1 
       11 23097 1 1  56 ASP OD1  O 122.407  29.464   1.983 1.00 . A A .  56 ASP OD1  1 1 
       11 23098 1 1  56 ASP OD2  O 120.461  30.190   1.415 1.00 . A A .  56 ASP OD2  1 1 
       11 23099 1 1  57 TYR C    C 120.470  22.923   2.011 1.00 . A A .  57 TYR C    1 1 
       11 23100 1 1  57 TYR CA   C 121.574  23.360   1.054 1.00 . A A .  57 TYR CA   1 1 
       11 23101 1 1  57 TYR CB   C 122.818  22.503   1.295 1.00 . A A .  57 TYR CB   1 1 
       11 23102 1 1  57 TYR CD1  C 124.909  23.815   0.783 1.00 . A A .  57 TYR CD1  1 1 
       11 23103 1 1  57 TYR CD2  C 124.116  22.203  -0.846 1.00 . A A .  57 TYR CD2  1 1 
       11 23104 1 1  57 TYR CE1  C 125.983  24.135  -0.056 1.00 . A A .  57 TYR CE1  1 1 
       11 23105 1 1  57 TYR CE2  C 125.190  22.523  -1.685 1.00 . A A .  57 TYR CE2  1 1 
       11 23106 1 1  57 TYR CG   C 123.975  22.849   0.389 1.00 . A A .  57 TYR CG   1 1 
       11 23107 1 1  57 TYR CZ   C 126.123  23.489  -1.290 1.00 . A A .  57 TYR CZ   1 1 
       11 23108 1 1  57 TYR H    H 122.291  25.060   2.098 1.00 . A A .  57 TYR H    1 1 
       11 23109 1 1  57 TYR HA   H 121.238  23.203   0.039 1.00 . A A .  57 TYR HA   1 1 
       11 23110 1 1  57 TYR HB2  H 123.135  22.634   2.318 1.00 . A A .  57 TYR HB2  1 1 
       11 23111 1 1  57 TYR HB3  H 122.554  21.464   1.149 1.00 . A A .  57 TYR HB3  1 1 
       11 23112 1 1  57 TYR HD1  H 124.800  24.313   1.735 1.00 . A A .  57 TYR HD1  1 1 
       11 23113 1 1  57 TYR HD2  H 123.396  21.457  -1.150 1.00 . A A .  57 TYR HD2  1 1 
       11 23114 1 1  57 TYR HE1  H 126.703  24.880   0.249 1.00 . A A .  57 TYR HE1  1 1 
       11 23115 1 1  57 TYR HE2  H 125.298  22.025  -2.637 1.00 . A A .  57 TYR HE2  1 1 
       11 23116 1 1  57 TYR HH   H 127.923  24.064  -1.564 1.00 . A A .  57 TYR HH   1 1 
       11 23117 1 1  57 TYR N    N 121.901  24.770   1.248 1.00 . A A .  57 TYR N    1 1 
       11 23118 1 1  57 TYR O    O 120.529  23.195   3.210 1.00 . A A .  57 TYR O    1 1 
       11 23119 1 1  57 TYR OH   O 127.182  23.804  -2.117 1.00 . A A .  57 TYR OH   1 1 
       11 23120 1 1  58 ASN C    C 118.389  20.188   2.252 1.00 . A A .  58 ASN C    1 1 
       11 23121 1 1  58 ASN CA   C 118.371  21.714   2.283 1.00 . A A .  58 ASN CA   1 1 
       11 23122 1 1  58 ASN CB   C 117.030  22.220   1.749 1.00 . A A .  58 ASN CB   1 1 
       11 23123 1 1  58 ASN CG   C 116.995  23.745   1.786 1.00 . A A .  58 ASN CG   1 1 
       11 23124 1 1  58 ASN H    H 119.453  22.093   0.502 1.00 . A A .  58 ASN H    1 1 
       11 23125 1 1  58 ASN HA   H 118.489  22.045   3.305 1.00 . A A .  58 ASN HA   1 1 
       11 23126 1 1  58 ASN HB2  H 116.900  21.884   0.730 1.00 . A A .  58 ASN HB2  1 1 
       11 23127 1 1  58 ASN HB3  H 116.230  21.830   2.360 1.00 . A A .  58 ASN HB3  1 1 
       11 23128 1 1  58 ASN HD21 H 117.707  23.862   3.636 1.00 . A A .  58 ASN HD21 1 1 
       11 23129 1 1  58 ASN HD22 H 117.371  25.351   2.892 1.00 . A A .  58 ASN HD22 1 1 
       11 23130 1 1  58 ASN N    N 119.463  22.242   1.470 1.00 . A A .  58 ASN N    1 1 
       11 23131 1 1  58 ASN ND2  N 117.391  24.371   2.861 1.00 . A A .  58 ASN ND2  1 1 
       11 23132 1 1  58 ASN O    O 118.395  19.583   1.180 1.00 . A A .  58 ASN O    1 1 
       11 23133 1 1  58 ASN OD1  O 116.596  24.382   0.811 1.00 . A A .  58 ASN OD1  1 1 
       11 23134 1 1  59 LYS C    C 117.058  17.517   3.731 1.00 . A A .  59 LYS C    1 1 
       11 23135 1 1  59 LYS CA   C 118.450  18.114   3.518 1.00 . A A .  59 LYS CA   1 1 
       11 23136 1 1  59 LYS CB   C 119.414  17.696   4.639 1.00 . A A .  59 LYS CB   1 1 
       11 23137 1 1  59 LYS CD   C 119.904  17.767   7.091 1.00 . A A .  59 LYS CD   1 1 
       11 23138 1 1  59 LYS CE   C 119.255  17.841   8.474 1.00 . A A .  59 LYS CE   1 1 
       11 23139 1 1  59 LYS CG   C 118.858  18.075   6.019 1.00 . A A .  59 LYS CG   1 1 
       11 23140 1 1  59 LYS H    H 118.368  20.102   4.252 1.00 . A A .  59 LYS H    1 1 
       11 23141 1 1  59 LYS HA   H 118.837  17.729   2.585 1.00 . A A .  59 LYS HA   1 1 
       11 23142 1 1  59 LYS HB2  H 119.561  16.628   4.600 1.00 . A A .  59 LYS HB2  1 1 
       11 23143 1 1  59 LYS HB3  H 120.362  18.190   4.493 1.00 . A A .  59 LYS HB3  1 1 
       11 23144 1 1  59 LYS HD2  H 120.302  16.775   6.931 1.00 . A A .  59 LYS HD2  1 1 
       11 23145 1 1  59 LYS HD3  H 120.704  18.490   7.034 1.00 . A A .  59 LYS HD3  1 1 
       11 23146 1 1  59 LYS HE2  H 120.006  17.685   9.235 1.00 . A A .  59 LYS HE2  1 1 
       11 23147 1 1  59 LYS HE3  H 118.805  18.814   8.609 1.00 . A A .  59 LYS HE3  1 1 
       11 23148 1 1  59 LYS HG2  H 118.624  19.129   6.035 1.00 . A A .  59 LYS HG2  1 1 
       11 23149 1 1  59 LYS HG3  H 117.965  17.502   6.218 1.00 . A A .  59 LYS HG3  1 1 
       11 23150 1 1  59 LYS HZ1  H 118.371  16.056   7.870 1.00 . A A .  59 LYS HZ1  1 1 
       11 23151 1 1  59 LYS HZ2  H 117.270  17.214   8.438 1.00 . A A .  59 LYS HZ2  1 1 
       11 23152 1 1  59 LYS HZ3  H 118.247  16.361   9.536 1.00 . A A .  59 LYS HZ3  1 1 
       11 23153 1 1  59 LYS N    N 118.398  19.571   3.429 1.00 . A A .  59 LYS N    1 1 
       11 23154 1 1  59 LYS NZ   N 118.206  16.789   8.588 1.00 . A A .  59 LYS NZ   1 1 
       11 23155 1 1  59 LYS O    O 116.333  17.908   4.646 1.00 . A A .  59 LYS O    1 1 
       11 23156 1 1  60 ASN C    C 115.667  14.371   3.033 1.00 . A A .  60 ASN C    1 1 
       11 23157 1 1  60 ASN CA   C 115.419  15.874   2.981 1.00 . A A .  60 ASN CA   1 1 
       11 23158 1 1  60 ASN CB   C 114.522  16.205   1.787 1.00 . A A .  60 ASN CB   1 1 
       11 23159 1 1  60 ASN CG   C 114.173  17.692   1.780 1.00 . A A .  60 ASN CG   1 1 
       11 23160 1 1  60 ASN H    H 117.291  16.358   2.120 1.00 . A A .  60 ASN H    1 1 
       11 23161 1 1  60 ASN HA   H 114.922  16.181   3.891 1.00 . A A .  60 ASN HA   1 1 
       11 23162 1 1  60 ASN HB2  H 115.038  15.956   0.872 1.00 . A A .  60 ASN HB2  1 1 
       11 23163 1 1  60 ASN HB3  H 113.612  15.627   1.852 1.00 . A A .  60 ASN HB3  1 1 
       11 23164 1 1  60 ASN HD21 H 113.775  17.736  -0.164 1.00 . A A .  60 ASN HD21 1 1 
       11 23165 1 1  60 ASN HD22 H 113.591  19.216   0.649 1.00 . A A .  60 ASN HD22 1 1 
       11 23166 1 1  60 ASN N    N 116.690  16.581   2.861 1.00 . A A .  60 ASN N    1 1 
       11 23167 1 1  60 ASN ND2  N 113.817  18.261   0.662 1.00 . A A .  60 ASN ND2  1 1 
       11 23168 1 1  60 ASN O    O 116.535  13.859   2.325 1.00 . A A .  60 ASN O    1 1 
       11 23169 1 1  60 ASN OD1  O 114.226  18.350   2.819 1.00 . A A .  60 ASN OD1  1 1 
       11 23170 1 1  61 GLN C    C 113.745  11.504   4.061 1.00 . A A .  61 GLN C    1 1 
       11 23171 1 1  61 GLN CA   C 115.090  12.221   4.007 1.00 . A A .  61 GLN CA   1 1 
       11 23172 1 1  61 GLN CB   C 115.918  11.933   5.267 1.00 . A A .  61 GLN CB   1 1 
       11 23173 1 1  61 GLN CD   C 116.094  12.381   7.725 1.00 . A A .  61 GLN CD   1 1 
       11 23174 1 1  61 GLN CG   C 115.157  12.377   6.521 1.00 . A A .  61 GLN CG   1 1 
       11 23175 1 1  61 GLN H    H 114.212  14.117   4.393 1.00 . A A .  61 GLN H    1 1 
       11 23176 1 1  61 GLN HA   H 115.637  11.852   3.150 1.00 . A A .  61 GLN HA   1 1 
       11 23177 1 1  61 GLN HB2  H 116.119  10.874   5.327 1.00 . A A .  61 GLN HB2  1 1 
       11 23178 1 1  61 GLN HB3  H 116.853  12.471   5.210 1.00 . A A .  61 GLN HB3  1 1 
       11 23179 1 1  61 GLN HE21 H 114.744  11.628   8.971 1.00 . A A .  61 GLN HE21 1 1 
       11 23180 1 1  61 GLN HE22 H 116.262  11.953   9.657 1.00 . A A .  61 GLN HE22 1 1 
       11 23181 1 1  61 GLN HG2  H 114.763  13.371   6.369 1.00 . A A .  61 GLN HG2  1 1 
       11 23182 1 1  61 GLN HG3  H 114.342  11.693   6.707 1.00 . A A .  61 GLN HG3  1 1 
       11 23183 1 1  61 GLN N    N 114.908  13.663   3.867 1.00 . A A .  61 GLN N    1 1 
       11 23184 1 1  61 GLN NE2  N 115.665  11.952   8.880 1.00 . A A .  61 GLN NE2  1 1 
       11 23185 1 1  61 GLN O    O 112.782  12.024   4.620 1.00 . A A .  61 GLN O    1 1 
       11 23186 1 1  61 GLN OE1  O 117.247  12.796   7.611 1.00 . A A .  61 GLN OE1  1 1 
       11 23187 1 1  62 TYR C    C 112.747   8.082   3.827 1.00 . A A .  62 TYR C    1 1 
       11 23188 1 1  62 TYR CA   C 112.456   9.532   3.454 1.00 . A A .  62 TYR CA   1 1 
       11 23189 1 1  62 TYR CB   C 111.839   9.597   2.054 1.00 . A A .  62 TYR CB   1 1 
       11 23190 1 1  62 TYR CD1  C 110.324   7.625   1.634 1.00 . A A .  62 TYR CD1  1 1 
       11 23191 1 1  62 TYR CD2  C 109.328   9.772   2.159 1.00 . A A .  62 TYR CD2  1 1 
       11 23192 1 1  62 TYR CE1  C 109.047   7.060   1.521 1.00 . A A .  62 TYR CE1  1 1 
       11 23193 1 1  62 TYR CE2  C 108.052   9.208   2.049 1.00 . A A .  62 TYR CE2  1 1 
       11 23194 1 1  62 TYR CG   C 110.464   8.980   1.952 1.00 . A A .  62 TYR CG   1 1 
       11 23195 1 1  62 TYR CZ   C 107.911   7.853   1.729 1.00 . A A .  62 TYR CZ   1 1 
       11 23196 1 1  62 TYR H    H 114.483   9.967   3.008 1.00 . A A .  62 TYR H    1 1 
       11 23197 1 1  62 TYR HA   H 111.759   9.947   4.165 1.00 . A A .  62 TYR HA   1 1 
       11 23198 1 1  62 TYR HB2  H 111.768  10.632   1.758 1.00 . A A .  62 TYR HB2  1 1 
       11 23199 1 1  62 TYR HB3  H 112.502   9.092   1.367 1.00 . A A .  62 TYR HB3  1 1 
       11 23200 1 1  62 TYR HD1  H 111.200   7.013   1.475 1.00 . A A .  62 TYR HD1  1 1 
       11 23201 1 1  62 TYR HD2  H 109.436  10.818   2.405 1.00 . A A .  62 TYR HD2  1 1 
       11 23202 1 1  62 TYR HE1  H 108.938   6.015   1.277 1.00 . A A .  62 TYR HE1  1 1 
       11 23203 1 1  62 TYR HE2  H 107.175   9.819   2.210 1.00 . A A .  62 TYR HE2  1 1 
       11 23204 1 1  62 TYR HH   H 106.009   7.968   1.860 1.00 . A A .  62 TYR HH   1 1 
       11 23205 1 1  62 TYR N    N 113.688  10.314   3.469 1.00 . A A .  62 TYR N    1 1 
       11 23206 1 1  62 TYR O    O 113.676   7.475   3.297 1.00 . A A .  62 TYR O    1 1 
       11 23207 1 1  62 TYR OH   O 106.652   7.298   1.614 1.00 . A A .  62 TYR OH   1 1 
       11 23208 1 1  63 TYR C    C 110.818   5.402   5.073 1.00 . A A .  63 TYR C    1 1 
       11 23209 1 1  63 TYR CA   C 112.138   6.154   5.184 1.00 . A A .  63 TYR CA   1 1 
       11 23210 1 1  63 TYR CB   C 112.611   6.132   6.638 1.00 . A A .  63 TYR CB   1 1 
       11 23211 1 1  63 TYR CD1  C 115.102   6.524   6.637 1.00 . A A .  63 TYR CD1  1 1 
       11 23212 1 1  63 TYR CD2  C 113.638   8.307   7.383 1.00 . A A .  63 TYR CD2  1 1 
       11 23213 1 1  63 TYR CE1  C 116.215   7.340   6.874 1.00 . A A .  63 TYR CE1  1 1 
       11 23214 1 1  63 TYR CE2  C 114.751   9.123   7.619 1.00 . A A .  63 TYR CE2  1 1 
       11 23215 1 1  63 TYR CG   C 113.813   7.008   6.892 1.00 . A A .  63 TYR CG   1 1 
       11 23216 1 1  63 TYR CZ   C 116.039   8.639   7.365 1.00 . A A .  63 TYR CZ   1 1 
       11 23217 1 1  63 TYR H    H 111.213   8.064   5.112 1.00 . A A .  63 TYR H    1 1 
       11 23218 1 1  63 TYR HA   H 112.877   5.670   4.563 1.00 . A A .  63 TYR HA   1 1 
       11 23219 1 1  63 TYR HB2  H 111.804   6.469   7.270 1.00 . A A .  63 TYR HB2  1 1 
       11 23220 1 1  63 TYR HB3  H 112.854   5.114   6.905 1.00 . A A .  63 TYR HB3  1 1 
       11 23221 1 1  63 TYR HD1  H 115.237   5.521   6.259 1.00 . A A .  63 TYR HD1  1 1 
       11 23222 1 1  63 TYR HD2  H 112.643   8.681   7.579 1.00 . A A .  63 TYR HD2  1 1 
       11 23223 1 1  63 TYR HE1  H 117.209   6.967   6.678 1.00 . A A .  63 TYR HE1  1 1 
       11 23224 1 1  63 TYR HE2  H 114.613  10.124   7.997 1.00 . A A .  63 TYR HE2  1 1 
       11 23225 1 1  63 TYR HH   H 117.787   8.926   8.079 1.00 . A A .  63 TYR HH   1 1 
       11 23226 1 1  63 TYR N    N 111.952   7.534   4.741 1.00 . A A .  63 TYR N    1 1 
       11 23227 1 1  63 TYR O    O 109.774   5.954   5.407 1.00 . A A .  63 TYR O    1 1 
       11 23228 1 1  63 TYR OH   O 117.136   9.443   7.598 1.00 . A A .  63 TYR OH   1 1 
       11 23229 1 1  64 GLY C    C 109.790   1.960   4.998 1.00 . A A .  64 GLY C    1 1 
       11 23230 1 1  64 GLY CA   C 109.633   3.374   4.449 1.00 . A A .  64 GLY CA   1 1 
       11 23231 1 1  64 GLY H    H 111.726   3.758   4.363 1.00 . A A .  64 GLY H    1 1 
       11 23232 1 1  64 GLY HA2  H 108.822   3.864   4.969 1.00 . A A .  64 GLY HA2  1 1 
       11 23233 1 1  64 GLY HA3  H 109.392   3.313   3.398 1.00 . A A .  64 GLY HA3  1 1 
       11 23234 1 1  64 GLY N    N 110.860   4.153   4.612 1.00 . A A .  64 GLY N    1 1 
       11 23235 1 1  64 GLY O    O 110.818   1.318   4.784 1.00 . A A .  64 GLY O    1 1 
       11 23236 1 1  65 ILE C    C 107.647  -0.668   5.613 1.00 . A A .  65 ILE C    1 1 
       11 23237 1 1  65 ILE CA   C 108.773   0.133   6.256 1.00 . A A .  65 ILE CA   1 1 
       11 23238 1 1  65 ILE CB   C 108.583   0.171   7.777 1.00 . A A .  65 ILE CB   1 1 
       11 23239 1 1  65 ILE CD1  C 109.392   1.208   9.907 1.00 . A A .  65 ILE CD1  1 1 
       11 23240 1 1  65 ILE CG1  C 109.676   1.035   8.413 1.00 . A A .  65 ILE CG1  1 1 
       11 23241 1 1  65 ILE CG2  C 108.674  -1.248   8.345 1.00 . A A .  65 ILE CG2  1 1 
       11 23242 1 1  65 ILE H    H 107.973   2.051   5.843 1.00 . A A .  65 ILE H    1 1 
       11 23243 1 1  65 ILE HA   H 109.717  -0.342   6.031 1.00 . A A .  65 ILE HA   1 1 
       11 23244 1 1  65 ILE HB   H 107.613   0.587   8.008 1.00 . A A .  65 ILE HB   1 1 
       11 23245 1 1  65 ILE HD11 H 110.078   1.931  10.322 1.00 . A A .  65 ILE HD11 1 1 
       11 23246 1 1  65 ILE HD12 H 109.518   0.261  10.409 1.00 . A A .  65 ILE HD12 1 1 
       11 23247 1 1  65 ILE HD13 H 108.378   1.556  10.042 1.00 . A A .  65 ILE HD13 1 1 
       11 23248 1 1  65 ILE HG12 H 110.635   0.556   8.281 1.00 . A A .  65 ILE HG12 1 1 
       11 23249 1 1  65 ILE HG13 H 109.690   2.005   7.938 1.00 . A A .  65 ILE HG13 1 1 
       11 23250 1 1  65 ILE HG21 H 108.438  -1.231   9.398 1.00 . A A .  65 ILE HG21 1 1 
       11 23251 1 1  65 ILE HG22 H 109.676  -1.627   8.208 1.00 . A A .  65 ILE HG22 1 1 
       11 23252 1 1  65 ILE HG23 H 107.974  -1.888   7.829 1.00 . A A .  65 ILE HG23 1 1 
       11 23253 1 1  65 ILE N    N 108.767   1.488   5.711 1.00 . A A .  65 ILE N    1 1 
       11 23254 1 1  65 ILE O    O 106.502  -0.220   5.595 1.00 . A A .  65 ILE O    1 1 
       11 23255 1 1  66 THR C    C 107.159  -4.145   4.712 1.00 . A A .  66 THR C    1 1 
       11 23256 1 1  66 THR CA   C 106.974  -2.663   4.400 1.00 . A A .  66 THR CA   1 1 
       11 23257 1 1  66 THR CB   C 107.043  -2.426   2.885 1.00 . A A .  66 THR CB   1 1 
       11 23258 1 1  66 THR CG2  C 108.388  -2.887   2.306 1.00 . A A .  66 THR CG2  1 1 
       11 23259 1 1  66 THR H    H 108.901  -2.154   5.127 1.00 . A A .  66 THR H    1 1 
       11 23260 1 1  66 THR HA   H 105.993  -2.365   4.743 1.00 . A A .  66 THR HA   1 1 
       11 23261 1 1  66 THR HB   H 106.924  -1.370   2.692 1.00 . A A .  66 THR HB   1 1 
       11 23262 1 1  66 THR HG1  H 105.454  -2.496   1.767 1.00 . A A .  66 THR HG1  1 1 
       11 23263 1 1  66 THR HG21 H 108.210  -3.435   1.392 1.00 . A A .  66 THR HG21 1 1 
       11 23264 1 1  66 THR HG22 H 108.910  -3.521   3.006 1.00 . A A .  66 THR HG22 1 1 
       11 23265 1 1  66 THR HG23 H 108.997  -2.023   2.088 1.00 . A A .  66 THR HG23 1 1 
       11 23266 1 1  66 THR N    N 107.975  -1.839   5.073 1.00 . A A .  66 THR N    1 1 
       11 23267 1 1  66 THR O    O 108.233  -4.576   5.133 1.00 . A A .  66 THR O    1 1 
       11 23268 1 1  66 THR OG1  O 105.986  -3.131   2.253 1.00 . A A .  66 THR OG1  1 1 
       11 23269 1 1  67 ALA C    C 105.225  -7.040   3.692 1.00 . A A .  67 ALA C    1 1 
       11 23270 1 1  67 ALA CA   C 106.143  -6.361   4.701 1.00 . A A .  67 ALA CA   1 1 
       11 23271 1 1  67 ALA CB   C 105.699  -6.710   6.122 1.00 . A A .  67 ALA CB   1 1 
       11 23272 1 1  67 ALA H    H 105.261  -4.502   4.194 1.00 . A A .  67 ALA H    1 1 
       11 23273 1 1  67 ALA HA   H 107.155  -6.708   4.550 1.00 . A A .  67 ALA HA   1 1 
       11 23274 1 1  67 ALA HB1  H 104.620  -6.687   6.179 1.00 . A A .  67 ALA HB1  1 1 
       11 23275 1 1  67 ALA HB2  H 106.111  -5.992   6.816 1.00 . A A .  67 ALA HB2  1 1 
       11 23276 1 1  67 ALA HB3  H 106.052  -7.699   6.377 1.00 . A A .  67 ALA HB3  1 1 
       11 23277 1 1  67 ALA N    N 106.097  -4.916   4.500 1.00 . A A .  67 ALA N    1 1 
       11 23278 1 1  67 ALA O    O 104.256  -6.431   3.236 1.00 . A A .  67 ALA O    1 1 
       11 23279 1 1  68 GLY C    C 104.733 -10.507   2.513 1.00 . A A .  68 GLY C    1 1 
       11 23280 1 1  68 GLY CA   C 104.737  -8.980   2.322 1.00 . A A .  68 GLY CA   1 1 
       11 23281 1 1  68 GLY H    H 106.344  -8.705   3.692 1.00 . A A .  68 GLY H    1 1 
       11 23282 1 1  68 GLY HA2  H 103.738  -8.585   2.358 1.00 . A A .  68 GLY HA2  1 1 
       11 23283 1 1  68 GLY HA3  H 105.153  -8.760   1.351 1.00 . A A .  68 GLY HA3  1 1 
       11 23284 1 1  68 GLY N    N 105.542  -8.281   3.321 1.00 . A A .  68 GLY N    1 1 
       11 23285 1 1  68 GLY O    O 105.790 -11.080   2.776 1.00 . A A .  68 GLY O    1 1 
       11 23286 1 1  69 PRO C    C 103.999 -13.173   0.941 1.00 . A A .  69 PRO C    1 1 
       11 23287 1 1  69 PRO CA   C 103.583 -12.677   2.329 1.00 . A A .  69 PRO CA   1 1 
       11 23288 1 1  69 PRO CB   C 102.132 -13.059   2.626 1.00 . A A .  69 PRO CB   1 1 
       11 23289 1 1  69 PRO CD   C 102.218 -10.655   2.412 1.00 . A A .  69 PRO CD   1 1 
       11 23290 1 1  69 PRO CG   C 101.330 -11.880   2.201 1.00 . A A .  69 PRO CG   1 1 
       11 23291 1 1  69 PRO HA   H 104.225 -13.100   3.084 1.00 . A A .  69 PRO HA   1 1 
       11 23292 1 1  69 PRO HB2  H 101.853 -13.936   2.058 1.00 . A A .  69 PRO HB2  1 1 
       11 23293 1 1  69 PRO HB3  H 101.997 -13.233   3.682 1.00 . A A .  69 PRO HB3  1 1 
       11 23294 1 1  69 PRO HD2  H 102.083  -9.952   1.603 1.00 . A A .  69 PRO HD2  1 1 
       11 23295 1 1  69 PRO HD3  H 101.998 -10.188   3.360 1.00 . A A .  69 PRO HD3  1 1 
       11 23296 1 1  69 PRO HG2  H 101.059 -11.976   1.158 1.00 . A A .  69 PRO HG2  1 1 
       11 23297 1 1  69 PRO HG3  H 100.445 -11.792   2.811 1.00 . A A .  69 PRO HG3  1 1 
       11 23298 1 1  69 PRO N    N 103.601 -11.183   2.419 1.00 . A A .  69 PRO N    1 1 
       11 23299 1 1  69 PRO O    O 103.992 -12.400  -0.021 1.00 . A A .  69 PRO O    1 1 
       11 23300 1 1  70 ALA C    C 103.666 -15.994  -0.959 1.00 . A A .  70 ALA C    1 1 
       11 23301 1 1  70 ALA CA   C 104.739 -15.035  -0.450 1.00 . A A .  70 ALA CA   1 1 
       11 23302 1 1  70 ALA CB   C 106.057 -15.794  -0.307 1.00 . A A .  70 ALA CB   1 1 
       11 23303 1 1  70 ALA H    H 104.346 -15.035   1.635 1.00 . A A .  70 ALA H    1 1 
       11 23304 1 1  70 ALA HA   H 104.871 -14.243  -1.172 1.00 . A A .  70 ALA HA   1 1 
       11 23305 1 1  70 ALA HB1  H 105.871 -16.756   0.145 1.00 . A A .  70 ALA HB1  1 1 
       11 23306 1 1  70 ALA HB2  H 106.733 -15.228   0.316 1.00 . A A .  70 ALA HB2  1 1 
       11 23307 1 1  70 ALA HB3  H 106.499 -15.935  -1.283 1.00 . A A .  70 ALA HB3  1 1 
       11 23308 1 1  70 ALA N    N 104.352 -14.458   0.837 1.00 . A A .  70 ALA N    1 1 
       11 23309 1 1  70 ALA O    O 102.910 -16.565  -0.173 1.00 . A A .  70 ALA O    1 1 
       11 23310 1 1  71 TYR C    C 103.379 -18.122  -3.704 1.00 . A A .  71 TYR C    1 1 
       11 23311 1 1  71 TYR CA   C 102.636 -17.077  -2.883 1.00 . A A .  71 TYR CA   1 1 
       11 23312 1 1  71 TYR CB   C 101.675 -16.299  -3.784 1.00 . A A .  71 TYR CB   1 1 
       11 23313 1 1  71 TYR CD1  C  99.734 -15.626  -2.324 1.00 . A A .  71 TYR CD1  1 1 
       11 23314 1 1  71 TYR CD2  C 101.271 -13.912  -3.083 1.00 . A A .  71 TYR CD2  1 1 
       11 23315 1 1  71 TYR CE1  C  98.992 -14.657  -1.640 1.00 . A A .  71 TYR CE1  1 1 
       11 23316 1 1  71 TYR CE2  C 100.529 -12.942  -2.399 1.00 . A A .  71 TYR CE2  1 1 
       11 23317 1 1  71 TYR CG   C 100.874 -15.254  -3.047 1.00 . A A .  71 TYR CG   1 1 
       11 23318 1 1  71 TYR CZ   C  99.389 -13.315  -1.677 1.00 . A A .  71 TYR CZ   1 1 
       11 23319 1 1  71 TYR H    H 104.242 -15.701  -2.860 1.00 . A A .  71 TYR H    1 1 
       11 23320 1 1  71 TYR HA   H 102.070 -17.574  -2.108 1.00 . A A .  71 TYR HA   1 1 
       11 23321 1 1  71 TYR HB2  H 102.246 -15.810  -4.558 1.00 . A A .  71 TYR HB2  1 1 
       11 23322 1 1  71 TYR HB3  H 100.997 -17.001  -4.249 1.00 . A A .  71 TYR HB3  1 1 
       11 23323 1 1  71 TYR HD1  H  99.427 -16.661  -2.296 1.00 . A A .  71 TYR HD1  1 1 
       11 23324 1 1  71 TYR HD2  H 102.151 -13.624  -3.641 1.00 . A A .  71 TYR HD2  1 1 
       11 23325 1 1  71 TYR HE1  H  98.112 -14.944  -1.083 1.00 . A A .  71 TYR HE1  1 1 
       11 23326 1 1  71 TYR HE2  H 100.835 -11.907  -2.428 1.00 . A A .  71 TYR HE2  1 1 
       11 23327 1 1  71 TYR HH   H  97.842 -12.211  -1.489 1.00 . A A .  71 TYR HH   1 1 
       11 23328 1 1  71 TYR N    N 103.603 -16.167  -2.279 1.00 . A A .  71 TYR N    1 1 
       11 23329 1 1  71 TYR O    O 104.242 -17.776  -4.510 1.00 . A A .  71 TYR O    1 1 
       11 23330 1 1  71 TYR OH   O  98.657 -12.359  -1.002 1.00 . A A .  71 TYR OH   1 1 
       11 23331 1 1  72 ARG C    C 102.836 -21.044  -5.294 1.00 . A A .  72 ARG C    1 1 
       11 23332 1 1  72 ARG CA   C 103.732 -20.470  -4.203 1.00 . A A .  72 ARG CA   1 1 
       11 23333 1 1  72 ARG CB   C 104.120 -21.578  -3.220 1.00 . A A .  72 ARG CB   1 1 
       11 23334 1 1  72 ARG CD   C 105.269 -23.790  -2.992 1.00 . A A .  72 ARG CD   1 1 
       11 23335 1 1  72 ARG CG   C 104.967 -22.630  -3.942 1.00 . A A .  72 ARG CG   1 1 
       11 23336 1 1  72 ARG CZ   C 106.806 -24.110  -1.080 1.00 . A A .  72 ARG CZ   1 1 
       11 23337 1 1  72 ARG H    H 102.351 -19.611  -2.841 1.00 . A A .  72 ARG H    1 1 
       11 23338 1 1  72 ARG HA   H 104.632 -20.086  -4.660 1.00 . A A .  72 ARG HA   1 1 
       11 23339 1 1  72 ARG HB2  H 104.689 -21.153  -2.407 1.00 . A A .  72 ARG HB2  1 1 
       11 23340 1 1  72 ARG HB3  H 103.227 -22.044  -2.832 1.00 . A A .  72 ARG HB3  1 1 
       11 23341 1 1  72 ARG HD2  H 104.342 -24.222  -2.649 1.00 . A A .  72 ARG HD2  1 1 
       11 23342 1 1  72 ARG HD3  H 105.840 -24.541  -3.517 1.00 . A A .  72 ARG HD3  1 1 
       11 23343 1 1  72 ARG HE   H 105.983 -22.363  -1.604 1.00 . A A .  72 ARG HE   1 1 
       11 23344 1 1  72 ARG HG2  H 104.425 -23.000  -4.801 1.00 . A A .  72 ARG HG2  1 1 
       11 23345 1 1  72 ARG HG3  H 105.895 -22.184  -4.267 1.00 . A A .  72 ARG HG3  1 1 
       11 23346 1 1  72 ARG HH11 H 106.443 -25.810  -2.085 1.00 . A A .  72 ARG HH11 1 1 
       11 23347 1 1  72 ARG HH12 H 107.516 -25.956  -0.733 1.00 . A A .  72 ARG HH12 1 1 
       11 23348 1 1  72 ARG HH21 H 107.370 -22.612   0.124 1.00 . A A .  72 ARG HH21 1 1 
       11 23349 1 1  72 ARG HH22 H 108.034 -24.167   0.501 1.00 . A A .  72 ARG HH22 1 1 
       11 23350 1 1  72 ARG N    N 103.054 -19.394  -3.488 1.00 . A A .  72 ARG N    1 1 
       11 23351 1 1  72 ARG NE   N 106.035 -23.313  -1.836 1.00 . A A .  72 ARG NE   1 1 
       11 23352 1 1  72 ARG NH1  N 106.931 -25.393  -1.318 1.00 . A A .  72 ARG NH1  1 1 
       11 23353 1 1  72 ARG NH2  N 107.454 -23.589  -0.073 1.00 . A A .  72 ARG NH2  1 1 
       11 23354 1 1  72 ARG O    O 101.859 -21.741  -5.016 1.00 . A A .  72 ARG O    1 1 
       11 23355 1 1  73 ILE C    C 103.552 -21.640  -8.761 1.00 . A A .  73 ILE C    1 1 
       11 23356 1 1  73 ILE CA   C 102.511 -21.321  -7.692 1.00 . A A .  73 ILE CA   1 1 
       11 23357 1 1  73 ILE CB   C 101.396 -20.404  -8.246 1.00 . A A .  73 ILE CB   1 1 
       11 23358 1 1  73 ILE CD1  C 102.834 -18.287  -8.126 1.00 . A A .  73 ILE CD1  1 1 
       11 23359 1 1  73 ILE CG1  C 101.937 -19.171  -9.002 1.00 . A A .  73 ILE CG1  1 1 
       11 23360 1 1  73 ILE CG2  C 100.476 -19.944  -7.111 1.00 . A A .  73 ILE CG2  1 1 
       11 23361 1 1  73 ILE H    H 103.919 -20.105  -6.683 1.00 . A A .  73 ILE H    1 1 
       11 23362 1 1  73 ILE HA   H 102.060 -22.253  -7.379 1.00 . A A .  73 ILE HA   1 1 
       11 23363 1 1  73 ILE HB   H 100.802 -20.990  -8.933 1.00 . A A .  73 ILE HB   1 1 
       11 23364 1 1  73 ILE HD11 H 102.601 -18.434  -7.084 1.00 . A A .  73 ILE HD11 1 1 
       11 23365 1 1  73 ILE HD12 H 102.675 -17.250  -8.386 1.00 . A A .  73 ILE HD12 1 1 
       11 23366 1 1  73 ILE HD13 H 103.869 -18.544  -8.300 1.00 . A A .  73 ILE HD13 1 1 
       11 23367 1 1  73 ILE HG12 H 102.506 -19.505  -9.855 1.00 . A A .  73 ILE HG12 1 1 
       11 23368 1 1  73 ILE HG13 H 101.100 -18.585  -9.352 1.00 . A A .  73 ILE HG13 1 1 
       11 23369 1 1  73 ILE HG21 H  99.991 -20.803  -6.671 1.00 . A A .  73 ILE HG21 1 1 
       11 23370 1 1  73 ILE HG22 H  99.728 -19.271  -7.504 1.00 . A A .  73 ILE HG22 1 1 
       11 23371 1 1  73 ILE HG23 H 101.059 -19.435  -6.357 1.00 . A A .  73 ILE HG23 1 1 
       11 23372 1 1  73 ILE N    N 103.186 -20.739  -6.538 1.00 . A A .  73 ILE N    1 1 
       11 23373 1 1  73 ILE O    O 104.311 -20.760  -9.164 1.00 . A A .  73 ILE O    1 1 
       11 23374 1 1  74 ASN C    C 105.992 -23.170  -9.492 1.00 . A A .  74 ASN C    1 1 
       11 23375 1 1  74 ASN CA   C 104.616 -23.352 -10.127 1.00 . A A .  74 ASN CA   1 1 
       11 23376 1 1  74 ASN CB   C 104.547 -22.593 -11.457 1.00 . A A .  74 ASN CB   1 1 
       11 23377 1 1  74 ASN CG   C 103.183 -22.797 -12.108 1.00 . A A .  74 ASN CG   1 1 
       11 23378 1 1  74 ASN H    H 102.882 -23.519  -8.921 1.00 . A A .  74 ASN H    1 1 
       11 23379 1 1  74 ASN HA   H 104.463 -24.403 -10.321 1.00 . A A .  74 ASN HA   1 1 
       11 23380 1 1  74 ASN HB2  H 104.709 -21.540 -11.286 1.00 . A A .  74 ASN HB2  1 1 
       11 23381 1 1  74 ASN HB3  H 105.314 -22.967 -12.120 1.00 . A A .  74 ASN HB3  1 1 
       11 23382 1 1  74 ASN HD21 H 103.269 -21.113 -13.157 1.00 . A A .  74 ASN HD21 1 1 
       11 23383 1 1  74 ASN HD22 H 101.857 -22.030 -13.372 1.00 . A A .  74 ASN HD22 1 1 
       11 23384 1 1  74 ASN N    N 103.577 -22.892  -9.211 1.00 . A A .  74 ASN N    1 1 
       11 23385 1 1  74 ASN ND2  N 102.732 -21.906 -12.949 1.00 . A A .  74 ASN ND2  1 1 
       11 23386 1 1  74 ASN O    O 106.453 -22.049  -9.284 1.00 . A A .  74 ASN O    1 1 
       11 23387 1 1  74 ASN OD1  O 102.509 -23.794 -11.846 1.00 . A A .  74 ASN OD1  1 1 
       11 23388 1 1  75 ASP C    C 108.931 -23.304  -9.188 1.00 . A A .  75 ASP C    1 1 
       11 23389 1 1  75 ASP CA   C 107.940 -24.245  -8.500 1.00 . A A .  75 ASP CA   1 1 
       11 23390 1 1  75 ASP CB   C 108.536 -25.655  -8.444 1.00 . A A .  75 ASP CB   1 1 
       11 23391 1 1  75 ASP CG   C 107.673 -26.568  -7.577 1.00 . A A .  75 ASP CG   1 1 
       11 23392 1 1  75 ASP H    H 106.262 -25.150  -9.432 1.00 . A A .  75 ASP H    1 1 
       11 23393 1 1  75 ASP HA   H 107.782 -23.901  -7.490 1.00 . A A .  75 ASP HA   1 1 
       11 23394 1 1  75 ASP HB2  H 108.591 -26.059  -9.444 1.00 . A A .  75 ASP HB2  1 1 
       11 23395 1 1  75 ASP HB3  H 109.531 -25.603  -8.026 1.00 . A A .  75 ASP HB3  1 1 
       11 23396 1 1  75 ASP N    N 106.651 -24.284  -9.188 1.00 . A A .  75 ASP N    1 1 
       11 23397 1 1  75 ASP O    O 109.768 -22.688  -8.530 1.00 . A A .  75 ASP O    1 1 
       11 23398 1 1  75 ASP OD1  O 107.048 -26.073  -6.652 1.00 . A A .  75 ASP OD1  1 1 
       11 23399 1 1  75 ASP OD2  O 107.650 -27.757  -7.851 1.00 . A A .  75 ASP OD2  1 1 
       11 23400 1 1  76 TRP C    C 109.931 -20.982 -10.730 1.00 . A A .  76 TRP C    1 1 
       11 23401 1 1  76 TRP CA   C 109.787 -22.401 -11.280 1.00 . A A .  76 TRP CA   1 1 
       11 23402 1 1  76 TRP CB   C 109.341 -22.335 -12.742 1.00 . A A .  76 TRP CB   1 1 
       11 23403 1 1  76 TRP CD1  C 108.371 -24.421 -13.791 1.00 . A A .  76 TRP CD1  1 1 
       11 23404 1 1  76 TRP CD2  C 110.617 -24.363 -13.900 1.00 . A A .  76 TRP CD2  1 1 
       11 23405 1 1  76 TRP CE2  C 110.210 -25.570 -14.517 1.00 . A A .  76 TRP CE2  1 1 
       11 23406 1 1  76 TRP CE3  C 111.993 -24.082 -13.836 1.00 . A A .  76 TRP CE3  1 1 
       11 23407 1 1  76 TRP CG   C 109.429 -23.651 -13.448 1.00 . A A .  76 TRP CG   1 1 
       11 23408 1 1  76 TRP CH2  C 112.503 -26.170 -14.979 1.00 . A A .  76 TRP CH2  1 1 
       11 23409 1 1  76 TRP CZ2  C 111.138 -26.468 -15.052 1.00 . A A .  76 TRP CZ2  1 1 
       11 23410 1 1  76 TRP CZ3  C 112.928 -24.980 -14.372 1.00 . A A .  76 TRP CZ3  1 1 
       11 23411 1 1  76 TRP H    H 108.106 -23.657 -10.978 1.00 . A A .  76 TRP H    1 1 
       11 23412 1 1  76 TRP HA   H 110.750 -22.885 -11.239 1.00 . A A .  76 TRP HA   1 1 
       11 23413 1 1  76 TRP HB2  H 108.317 -21.997 -12.777 1.00 . A A .  76 TRP HB2  1 1 
       11 23414 1 1  76 TRP HB3  H 109.959 -21.615 -13.258 1.00 . A A .  76 TRP HB3  1 1 
       11 23415 1 1  76 TRP HD1  H 107.334 -24.185 -13.601 1.00 . A A .  76 TRP HD1  1 1 
       11 23416 1 1  76 TRP HE1  H 108.268 -26.281 -14.774 1.00 . A A .  76 TRP HE1  1 1 
       11 23417 1 1  76 TRP HE3  H 112.333 -23.169 -13.371 1.00 . A A .  76 TRP HE3  1 1 
       11 23418 1 1  76 TRP HH2  H 113.229 -26.857 -15.389 1.00 . A A .  76 TRP HH2  1 1 
       11 23419 1 1  76 TRP HZ2  H 110.805 -27.383 -15.518 1.00 . A A .  76 TRP HZ2  1 1 
       11 23420 1 1  76 TRP HZ3  H 113.982 -24.753 -14.317 1.00 . A A .  76 TRP HZ3  1 1 
       11 23421 1 1  76 TRP N    N 108.834 -23.194 -10.510 1.00 . A A .  76 TRP N    1 1 
       11 23422 1 1  76 TRP NE1  N 108.832 -25.559 -14.425 1.00 . A A .  76 TRP NE1  1 1 
       11 23423 1 1  76 TRP O    O 111.029 -20.427 -10.735 1.00 . A A .  76 TRP O    1 1 
       11 23424 1 1  77 ALA C    C 107.970 -18.823  -8.547 1.00 . A A .  77 ALA C    1 1 
       11 23425 1 1  77 ALA CA   C 108.870 -19.022  -9.764 1.00 . A A .  77 ALA CA   1 1 
       11 23426 1 1  77 ALA CB   C 108.436 -18.064 -10.875 1.00 . A A .  77 ALA CB   1 1 
       11 23427 1 1  77 ALA H    H 107.986 -20.892 -10.246 1.00 . A A .  77 ALA H    1 1 
       11 23428 1 1  77 ALA HA   H 109.885 -18.782  -9.485 1.00 . A A .  77 ALA HA   1 1 
       11 23429 1 1  77 ALA HB1  H 109.110 -18.155 -11.713 1.00 . A A .  77 ALA HB1  1 1 
       11 23430 1 1  77 ALA HB2  H 108.457 -17.050 -10.504 1.00 . A A .  77 ALA HB2  1 1 
       11 23431 1 1  77 ALA HB3  H 107.433 -18.310 -11.191 1.00 . A A .  77 ALA HB3  1 1 
       11 23432 1 1  77 ALA N    N 108.831 -20.397 -10.257 1.00 . A A .  77 ALA N    1 1 
       11 23433 1 1  77 ALA O    O 106.960 -19.508  -8.380 1.00 . A A .  77 ALA O    1 1 
       11 23434 1 1  78 SER C    C 107.271 -16.018  -6.563 1.00 . A A .  78 SER C    1 1 
       11 23435 1 1  78 SER CA   C 107.578 -17.510  -6.520 1.00 . A A .  78 SER CA   1 1 
       11 23436 1 1  78 SER CB   C 108.360 -17.842  -5.247 1.00 . A A .  78 SER CB   1 1 
       11 23437 1 1  78 SER H    H 109.189 -17.385  -7.885 1.00 . A A .  78 SER H    1 1 
       11 23438 1 1  78 SER HA   H 106.652 -18.066  -6.522 1.00 . A A .  78 SER HA   1 1 
       11 23439 1 1  78 SER HB2  H 107.749 -17.644  -4.382 1.00 . A A .  78 SER HB2  1 1 
       11 23440 1 1  78 SER HB3  H 108.633 -18.889  -5.259 1.00 . A A .  78 SER HB3  1 1 
       11 23441 1 1  78 SER HG   H 110.249 -17.520  -5.583 1.00 . A A .  78 SER HG   1 1 
       11 23442 1 1  78 SER N    N 108.358 -17.872  -7.700 1.00 . A A .  78 SER N    1 1 
       11 23443 1 1  78 SER O    O 108.048 -15.253  -7.135 1.00 . A A .  78 SER O    1 1 
       11 23444 1 1  78 SER OG   O 109.524 -17.028  -5.190 1.00 . A A .  78 SER OG   1 1 
       11 23445 1 1  79 ILE C    C 105.555 -13.608  -4.671 1.00 . A A .  79 ILE C    1 1 
       11 23446 1 1  79 ILE CA   C 105.749 -14.187  -6.066 1.00 . A A .  79 ILE CA   1 1 
       11 23447 1 1  79 ILE CB   C 104.444 -14.070  -6.867 1.00 . A A .  79 ILE CB   1 1 
       11 23448 1 1  79 ILE CD1  C 103.291 -14.771  -8.978 1.00 . A A .  79 ILE CD1  1 1 
       11 23449 1 1  79 ILE CG1  C 104.636 -14.696  -8.252 1.00 . A A .  79 ILE CG1  1 1 
       11 23450 1 1  79 ILE CG2  C 104.066 -12.595  -7.035 1.00 . A A .  79 ILE CG2  1 1 
       11 23451 1 1  79 ILE H    H 105.610 -16.214  -5.431 1.00 . A A .  79 ILE H    1 1 
       11 23452 1 1  79 ILE HA   H 106.518 -13.619  -6.571 1.00 . A A .  79 ILE HA   1 1 
       11 23453 1 1  79 ILE HB   H 103.654 -14.587  -6.344 1.00 . A A .  79 ILE HB   1 1 
       11 23454 1 1  79 ILE HD11 H 103.012 -13.787  -9.324 1.00 . A A .  79 ILE HD11 1 1 
       11 23455 1 1  79 ILE HD12 H 102.536 -15.141  -8.298 1.00 . A A .  79 ILE HD12 1 1 
       11 23456 1 1  79 ILE HD13 H 103.373 -15.440  -9.822 1.00 . A A .  79 ILE HD13 1 1 
       11 23457 1 1  79 ILE HG12 H 105.322 -14.091  -8.828 1.00 . A A .  79 ILE HG12 1 1 
       11 23458 1 1  79 ILE HG13 H 105.039 -15.693  -8.144 1.00 . A A .  79 ILE HG13 1 1 
       11 23459 1 1  79 ILE HG21 H 103.862 -12.164  -6.066 1.00 . A A .  79 ILE HG21 1 1 
       11 23460 1 1  79 ILE HG22 H 103.185 -12.515  -7.655 1.00 . A A .  79 ILE HG22 1 1 
       11 23461 1 1  79 ILE HG23 H 104.883 -12.064  -7.501 1.00 . A A .  79 ILE HG23 1 1 
       11 23462 1 1  79 ILE N    N 106.152 -15.591  -5.969 1.00 . A A .  79 ILE N    1 1 
       11 23463 1 1  79 ILE O    O 105.233 -14.329  -3.731 1.00 . A A .  79 ILE O    1 1 
       11 23464 1 1  80 TYR C    C 104.783 -10.346  -3.477 1.00 . A A .  80 TYR C    1 1 
       11 23465 1 1  80 TYR CA   C 105.571 -11.630  -3.266 1.00 . A A .  80 TYR CA   1 1 
       11 23466 1 1  80 TYR CB   C 106.927 -11.280  -2.647 1.00 . A A .  80 TYR CB   1 1 
       11 23467 1 1  80 TYR CD1  C 107.821 -13.233  -1.325 1.00 . A A .  80 TYR CD1  1 1 
       11 23468 1 1  80 TYR CD2  C 108.756 -12.780  -3.515 1.00 . A A .  80 TYR CD2  1 1 
       11 23469 1 1  80 TYR CE1  C 108.689 -14.323  -1.180 1.00 . A A .  80 TYR CE1  1 1 
       11 23470 1 1  80 TYR CE2  C 109.621 -13.871  -3.371 1.00 . A A .  80 TYR CE2  1 1 
       11 23471 1 1  80 TYR CG   C 107.854 -12.461  -2.492 1.00 . A A .  80 TYR CG   1 1 
       11 23472 1 1  80 TYR CZ   C 109.588 -14.642  -2.203 1.00 . A A .  80 TYR CZ   1 1 
       11 23473 1 1  80 TYR H    H 106.059 -11.785  -5.323 1.00 . A A .  80 TYR H    1 1 
       11 23474 1 1  80 TYR HA   H 105.028 -12.276  -2.591 1.00 . A A .  80 TYR HA   1 1 
       11 23475 1 1  80 TYR HB2  H 107.412 -10.548  -3.274 1.00 . A A .  80 TYR HB2  1 1 
       11 23476 1 1  80 TYR HB3  H 106.754 -10.838  -1.676 1.00 . A A .  80 TYR HB3  1 1 
       11 23477 1 1  80 TYR HD1  H 107.126 -12.987  -0.535 1.00 . A A .  80 TYR HD1  1 1 
       11 23478 1 1  80 TYR HD2  H 108.782 -12.186  -4.416 1.00 . A A .  80 TYR HD2  1 1 
       11 23479 1 1  80 TYR HE1  H 108.662 -14.917  -0.280 1.00 . A A .  80 TYR HE1  1 1 
       11 23480 1 1  80 TYR HE2  H 110.316 -14.117  -4.159 1.00 . A A .  80 TYR HE2  1 1 
       11 23481 1 1  80 TYR HH   H 109.911 -16.513  -2.002 1.00 . A A .  80 TYR HH   1 1 
       11 23482 1 1  80 TYR N    N 105.764 -12.304  -4.544 1.00 . A A .  80 TYR N    1 1 
       11 23483 1 1  80 TYR O    O 104.915  -9.705  -4.518 1.00 . A A .  80 TYR O    1 1 
       11 23484 1 1  80 TYR OH   O 110.443 -15.715  -2.061 1.00 . A A .  80 TYR OH   1 1 
       11 23485 1 1  81 GLY C    C 103.491  -7.968  -1.181 1.00 . A A .  81 GLY C    1 1 
       11 23486 1 1  81 GLY CA   C 103.328  -8.655  -2.527 1.00 . A A .  81 GLY CA   1 1 
       11 23487 1 1  81 GLY H    H 103.831 -10.567  -1.726 1.00 . A A .  81 GLY H    1 1 
       11 23488 1 1  81 GLY HA2  H 103.773  -8.043  -3.300 1.00 . A A .  81 GLY HA2  1 1 
       11 23489 1 1  81 GLY HA3  H 102.275  -8.782  -2.730 1.00 . A A .  81 GLY HA3  1 1 
       11 23490 1 1  81 GLY N    N 103.978  -9.964  -2.489 1.00 . A A .  81 GLY N    1 1 
       11 23491 1 1  81 GLY O    O 103.417  -8.619  -0.143 1.00 . A A .  81 GLY O    1 1 
       11 23492 1 1  82 VAL C    C 103.194  -4.617   0.138 1.00 . A A .  82 VAL C    1 1 
       11 23493 1 1  82 VAL CA   C 103.991  -5.909   0.012 1.00 . A A .  82 VAL CA   1 1 
       11 23494 1 1  82 VAL CB   C 105.483  -5.550   0.006 1.00 . A A .  82 VAL CB   1 1 
       11 23495 1 1  82 VAL CG1  C 106.349  -6.811   0.067 1.00 . A A .  82 VAL CG1  1 1 
       11 23496 1 1  82 VAL CG2  C 105.820  -4.765  -1.266 1.00 . A A .  82 VAL CG2  1 1 
       11 23497 1 1  82 VAL H    H 103.497  -6.160  -2.036 1.00 . A A .  82 VAL H    1 1 
       11 23498 1 1  82 VAL HA   H 103.789  -6.527   0.874 1.00 . A A .  82 VAL HA   1 1 
       11 23499 1 1  82 VAL HB   H 105.698  -4.936   0.867 1.00 . A A .  82 VAL HB   1 1 
       11 23500 1 1  82 VAL HG11 H 105.893  -7.597  -0.514 1.00 . A A .  82 VAL HG11 1 1 
       11 23501 1 1  82 VAL HG12 H 106.444  -7.130   1.094 1.00 . A A .  82 VAL HG12 1 1 
       11 23502 1 1  82 VAL HG13 H 107.329  -6.594  -0.331 1.00 . A A .  82 VAL HG13 1 1 
       11 23503 1 1  82 VAL HG21 H 105.166  -3.908  -1.345 1.00 . A A .  82 VAL HG21 1 1 
       11 23504 1 1  82 VAL HG22 H 105.684  -5.401  -2.128 1.00 . A A .  82 VAL HG22 1 1 
       11 23505 1 1  82 VAL HG23 H 106.845  -4.431  -1.222 1.00 . A A .  82 VAL HG23 1 1 
       11 23506 1 1  82 VAL N    N 103.633  -6.646  -1.198 1.00 . A A .  82 VAL N    1 1 
       11 23507 1 1  82 VAL O    O 102.756  -4.045  -0.861 1.00 . A A .  82 VAL O    1 1 
       11 23508 1 1  83 VAL C    C 103.286  -2.222   2.790 1.00 . A A .  83 VAL C    1 1 
       11 23509 1 1  83 VAL CA   C 102.476  -2.853   1.663 1.00 . A A .  83 VAL CA   1 1 
       11 23510 1 1  83 VAL CB   C 101.006  -2.970   2.077 1.00 . A A .  83 VAL CB   1 1 
       11 23511 1 1  83 VAL CG1  C 100.420  -1.573   2.295 1.00 . A A .  83 VAL CG1  1 1 
       11 23512 1 1  83 VAL CG2  C 100.216  -3.680   0.975 1.00 . A A .  83 VAL CG2  1 1 
       11 23513 1 1  83 VAL H    H 103.315  -4.741   2.127 1.00 . A A .  83 VAL H    1 1 
       11 23514 1 1  83 VAL HA   H 102.551  -2.235   0.780 1.00 . A A .  83 VAL HA   1 1 
       11 23515 1 1  83 VAL HB   H 100.935  -3.537   2.995 1.00 . A A .  83 VAL HB   1 1 
       11 23516 1 1  83 VAL HG11 H 100.868  -1.128   3.172 1.00 . A A .  83 VAL HG11 1 1 
       11 23517 1 1  83 VAL HG12 H  99.353  -1.647   2.435 1.00 . A A .  83 VAL HG12 1 1 
       11 23518 1 1  83 VAL HG13 H 100.629  -0.957   1.433 1.00 . A A .  83 VAL HG13 1 1 
       11 23519 1 1  83 VAL HG21 H 100.557  -4.701   0.888 1.00 . A A .  83 VAL HG21 1 1 
       11 23520 1 1  83 VAL HG22 H 100.369  -3.168   0.035 1.00 . A A .  83 VAL HG22 1 1 
       11 23521 1 1  83 VAL HG23 H  99.165  -3.671   1.222 1.00 . A A .  83 VAL HG23 1 1 
       11 23522 1 1  83 VAL N    N 103.034  -4.170   1.379 1.00 . A A .  83 VAL N    1 1 
       11 23523 1 1  83 VAL O    O 103.880  -2.948   3.589 1.00 . A A .  83 VAL O    1 1 
       11 23524 1 1  84 GLY C    C 103.756   1.254   4.000 1.00 . A A .  84 GLY C    1 1 
       11 23525 1 1  84 GLY CA   C 104.090  -0.228   3.905 1.00 . A A .  84 GLY CA   1 1 
       11 23526 1 1  84 GLY H    H 102.861  -0.355   2.173 1.00 . A A .  84 GLY H    1 1 
       11 23527 1 1  84 GLY HA2  H 103.869  -0.700   4.850 1.00 . A A .  84 GLY HA2  1 1 
       11 23528 1 1  84 GLY HA3  H 105.144  -0.336   3.695 1.00 . A A .  84 GLY HA3  1 1 
       11 23529 1 1  84 GLY N    N 103.326  -0.891   2.853 1.00 . A A .  84 GLY N    1 1 
       11 23530 1 1  84 GLY O    O 102.935   1.769   3.242 1.00 . A A .  84 GLY O    1 1 
       11 23531 1 1  85 VAL C    C 105.507   4.098   5.181 1.00 . A A .  85 VAL C    1 1 
       11 23532 1 1  85 VAL CA   C 104.182   3.351   5.166 1.00 . A A .  85 VAL CA   1 1 
       11 23533 1 1  85 VAL CB   C 103.462   3.537   6.508 1.00 . A A .  85 VAL CB   1 1 
       11 23534 1 1  85 VAL CG1  C 103.125   5.017   6.712 1.00 . A A .  85 VAL CG1  1 1 
       11 23535 1 1  85 VAL CG2  C 102.165   2.724   6.516 1.00 . A A .  85 VAL CG2  1 1 
       11 23536 1 1  85 VAL H    H 105.155   1.483   5.411 1.00 . A A .  85 VAL H    1 1 
       11 23537 1 1  85 VAL HA   H 103.563   3.747   4.375 1.00 . A A .  85 VAL HA   1 1 
       11 23538 1 1  85 VAL HB   H 104.104   3.202   7.309 1.00 . A A .  85 VAL HB   1 1 
       11 23539 1 1  85 VAL HG11 H 104.040   5.589   6.770 1.00 . A A .  85 VAL HG11 1 1 
       11 23540 1 1  85 VAL HG12 H 102.567   5.136   7.629 1.00 . A A .  85 VAL HG12 1 1 
       11 23541 1 1  85 VAL HG13 H 102.532   5.370   5.881 1.00 . A A .  85 VAL HG13 1 1 
       11 23542 1 1  85 VAL HG21 H 101.677   2.832   7.474 1.00 . A A .  85 VAL HG21 1 1 
       11 23543 1 1  85 VAL HG22 H 102.391   1.683   6.341 1.00 . A A .  85 VAL HG22 1 1 
       11 23544 1 1  85 VAL HG23 H 101.508   3.086   5.737 1.00 . A A .  85 VAL HG23 1 1 
       11 23545 1 1  85 VAL N    N 104.435   1.936   4.919 1.00 . A A .  85 VAL N    1 1 
       11 23546 1 1  85 VAL O    O 106.503   3.583   5.689 1.00 . A A .  85 VAL O    1 1 
       11 23547 1 1  86 GLY C    C 106.556   7.500   5.026 1.00 . A A .  86 GLY C    1 1 
       11 23548 1 1  86 GLY CA   C 106.766   6.073   4.537 1.00 . A A .  86 GLY CA   1 1 
       11 23549 1 1  86 GLY H    H 104.704   5.669   4.231 1.00 . A A .  86 GLY H    1 1 
       11 23550 1 1  86 GLY HA2  H 107.522   5.602   5.150 1.00 . A A .  86 GLY HA2  1 1 
       11 23551 1 1  86 GLY HA3  H 107.108   6.099   3.514 1.00 . A A .  86 GLY HA3  1 1 
       11 23552 1 1  86 GLY N    N 105.530   5.299   4.609 1.00 . A A .  86 GLY N    1 1 
       11 23553 1 1  86 GLY O    O 105.471   8.060   4.876 1.00 . A A .  86 GLY O    1 1 
       11 23554 1 1  87 TYR C    C 108.707  10.259   5.563 1.00 . A A .  87 TYR C    1 1 
       11 23555 1 1  87 TYR CA   C 107.551   9.436   6.122 1.00 . A A .  87 TYR CA   1 1 
       11 23556 1 1  87 TYR CB   C 107.631   9.417   7.650 1.00 . A A .  87 TYR CB   1 1 
       11 23557 1 1  87 TYR CD1  C 105.262   9.190   8.482 1.00 . A A .  87 TYR CD1  1 1 
       11 23558 1 1  87 TYR CD2  C 106.769   7.304   8.720 1.00 . A A .  87 TYR CD2  1 1 
       11 23559 1 1  87 TYR CE1  C 104.239   8.448   9.086 1.00 . A A .  87 TYR CE1  1 1 
       11 23560 1 1  87 TYR CE2  C 105.745   6.563   9.323 1.00 . A A .  87 TYR CE2  1 1 
       11 23561 1 1  87 TYR CG   C 106.526   8.617   8.300 1.00 . A A .  87 TYR CG   1 1 
       11 23562 1 1  87 TYR CZ   C 104.480   7.134   9.506 1.00 . A A .  87 TYR CZ   1 1 
       11 23563 1 1  87 TYR H    H 108.449   7.573   5.668 1.00 . A A .  87 TYR H    1 1 
       11 23564 1 1  87 TYR HA   H 106.619   9.894   5.826 1.00 . A A .  87 TYR HA   1 1 
       11 23565 1 1  87 TYR HB2  H 108.578   8.991   7.942 1.00 . A A .  87 TYR HB2  1 1 
       11 23566 1 1  87 TYR HB3  H 107.587  10.436   8.009 1.00 . A A .  87 TYR HB3  1 1 
       11 23567 1 1  87 TYR HD1  H 105.076  10.203   8.159 1.00 . A A .  87 TYR HD1  1 1 
       11 23568 1 1  87 TYR HD2  H 107.743   6.862   8.578 1.00 . A A .  87 TYR HD2  1 1 
       11 23569 1 1  87 TYR HE1  H 103.264   8.890   9.227 1.00 . A A .  87 TYR HE1  1 1 
       11 23570 1 1  87 TYR HE2  H 105.931   5.550   9.647 1.00 . A A .  87 TYR HE2  1 1 
       11 23571 1 1  87 TYR HH   H 103.858   5.892  10.814 1.00 . A A .  87 TYR HH   1 1 
       11 23572 1 1  87 TYR N    N 107.608   8.074   5.603 1.00 . A A .  87 TYR N    1 1 
       11 23573 1 1  87 TYR O    O 109.806   9.741   5.371 1.00 . A A .  87 TYR O    1 1 
       11 23574 1 1  87 TYR OH   O 103.472   6.404  10.100 1.00 . A A .  87 TYR OH   1 1 
       11 23575 1 1  88 GLY C    C 109.630  13.647   5.699 1.00 . A A .  88 GLY C    1 1 
       11 23576 1 1  88 GLY CA   C 109.464  12.440   4.780 1.00 . A A .  88 GLY CA   1 1 
       11 23577 1 1  88 GLY H    H 107.544  11.877   5.470 1.00 . A A .  88 GLY H    1 1 
       11 23578 1 1  88 GLY HA2  H 110.407  11.917   4.704 1.00 . A A .  88 GLY HA2  1 1 
       11 23579 1 1  88 GLY HA3  H 109.166  12.784   3.802 1.00 . A A .  88 GLY HA3  1 1 
       11 23580 1 1  88 GLY N    N 108.445  11.536   5.304 1.00 . A A .  88 GLY N    1 1 
       11 23581 1 1  88 GLY O    O 108.641  14.233   6.148 1.00 . A A .  88 GLY O    1 1 
       11 23582 1 1  89 LYS C    C 112.181  16.069   6.229 1.00 . A A .  89 LYS C    1 1 
       11 23583 1 1  89 LYS CA   C 111.192  15.104   6.874 1.00 . A A .  89 LYS CA   1 1 
       11 23584 1 1  89 LYS CB   C 111.791  14.547   8.167 1.00 . A A .  89 LYS CB   1 1 
       11 23585 1 1  89 LYS CD   C 111.398  12.987  10.084 1.00 . A A .  89 LYS CD   1 1 
       11 23586 1 1  89 LYS CE   C 111.711  14.026  11.162 1.00 . A A .  89 LYS CE   1 1 
       11 23587 1 1  89 LYS CG   C 110.755  13.671   8.874 1.00 . A A .  89 LYS CG   1 1 
       11 23588 1 1  89 LYS H    H 111.621  13.535   5.518 1.00 . A A .  89 LYS H    1 1 
       11 23589 1 1  89 LYS HA   H 110.284  15.638   7.111 1.00 . A A .  89 LYS HA   1 1 
       11 23590 1 1  89 LYS HB2  H 112.666  13.958   7.933 1.00 . A A .  89 LYS HB2  1 1 
       11 23591 1 1  89 LYS HB3  H 112.068  15.366   8.815 1.00 . A A .  89 LYS HB3  1 1 
       11 23592 1 1  89 LYS HD2  H 110.718  12.248  10.481 1.00 . A A .  89 LYS HD2  1 1 
       11 23593 1 1  89 LYS HD3  H 112.314  12.503   9.778 1.00 . A A .  89 LYS HD3  1 1 
       11 23594 1 1  89 LYS HE2  H 112.119  13.531  12.031 1.00 . A A .  89 LYS HE2  1 1 
       11 23595 1 1  89 LYS HE3  H 112.432  14.735  10.782 1.00 . A A .  89 LYS HE3  1 1 
       11 23596 1 1  89 LYS HG2  H 109.930  14.285   9.203 1.00 . A A .  89 LYS HG2  1 1 
       11 23597 1 1  89 LYS HG3  H 110.393  12.918   8.189 1.00 . A A .  89 LYS HG3  1 1 
       11 23598 1 1  89 LYS HZ1  H 110.367  15.604  10.969 1.00 . A A .  89 LYS HZ1  1 1 
       11 23599 1 1  89 LYS HZ2  H 110.501  15.001  12.549 1.00 . A A .  89 LYS HZ2  1 1 
       11 23600 1 1  89 LYS HZ3  H 109.642  14.123  11.376 1.00 . A A .  89 LYS HZ3  1 1 
       11 23601 1 1  89 LYS N    N 110.884  14.010   5.959 1.00 . A A .  89 LYS N    1 1 
       11 23602 1 1  89 LYS NZ   N 110.461  14.742  11.543 1.00 . A A .  89 LYS NZ   1 1 
       11 23603 1 1  89 LYS O    O 113.097  15.647   5.526 1.00 . A A .  89 LYS O    1 1 
       11 23604 1 1  90 PHE C    C 113.488  19.202   7.042 1.00 . A A .  90 PHE C    1 1 
       11 23605 1 1  90 PHE CA   C 112.853  18.393   5.915 1.00 . A A .  90 PHE CA   1 1 
       11 23606 1 1  90 PHE CB   C 112.051  19.323   5.002 1.00 . A A .  90 PHE CB   1 1 
       11 23607 1 1  90 PHE CD1  C 111.248  21.341   6.283 1.00 . A A .  90 PHE CD1  1 1 
       11 23608 1 1  90 PHE CD2  C 109.681  19.546   5.833 1.00 . A A .  90 PHE CD2  1 1 
       11 23609 1 1  90 PHE CE1  C 110.243  22.051   6.952 1.00 . A A .  90 PHE CE1  1 1 
       11 23610 1 1  90 PHE CE2  C 108.676  20.255   6.502 1.00 . A A .  90 PHE CE2  1 1 
       11 23611 1 1  90 PHE CG   C 110.967  20.089   5.723 1.00 . A A .  90 PHE CG   1 1 
       11 23612 1 1  90 PHE CZ   C 108.958  21.507   7.061 1.00 . A A .  90 PHE CZ   1 1 
       11 23613 1 1  90 PHE H    H 111.220  17.631   7.028 1.00 . A A .  90 PHE H    1 1 
       11 23614 1 1  90 PHE HA   H 113.636  17.926   5.335 1.00 . A A .  90 PHE HA   1 1 
       11 23615 1 1  90 PHE HB2  H 112.727  20.033   4.551 1.00 . A A .  90 PHE HB2  1 1 
       11 23616 1 1  90 PHE HB3  H 111.602  18.731   4.217 1.00 . A A .  90 PHE HB3  1 1 
       11 23617 1 1  90 PHE HD1  H 112.240  21.759   6.198 1.00 . A A .  90 PHE HD1  1 1 
       11 23618 1 1  90 PHE HD2  H 109.464  18.580   5.401 1.00 . A A .  90 PHE HD2  1 1 
       11 23619 1 1  90 PHE HE1  H 110.460  23.016   7.384 1.00 . A A .  90 PHE HE1  1 1 
       11 23620 1 1  90 PHE HE2  H 107.684  19.837   6.587 1.00 . A A .  90 PHE HE2  1 1 
       11 23621 1 1  90 PHE HZ   H 108.183  22.055   7.577 1.00 . A A .  90 PHE HZ   1 1 
       11 23622 1 1  90 PHE N    N 111.978  17.362   6.467 1.00 . A A .  90 PHE N    1 1 
       11 23623 1 1  90 PHE O    O 112.950  19.268   8.146 1.00 . A A .  90 PHE O    1 1 
       11 23624 1 1  91 GLN C    C 114.448  21.644   8.397 1.00 . A A .  91 GLN C    1 1 
       11 23625 1 1  91 GLN CA   C 115.354  20.586   7.774 1.00 . A A .  91 GLN CA   1 1 
       11 23626 1 1  91 GLN CB   C 116.574  21.262   7.146 1.00 . A A .  91 GLN CB   1 1 
       11 23627 1 1  91 GLN CD   C 118.669  22.573   7.655 1.00 . A A .  91 GLN CD   1 1 
       11 23628 1 1  91 GLN CG   C 117.410  21.933   8.241 1.00 . A A .  91 GLN CG   1 1 
       11 23629 1 1  91 GLN H    H 115.004  19.753   5.854 1.00 . A A .  91 GLN H    1 1 
       11 23630 1 1  91 GLN HA   H 115.690  19.913   8.548 1.00 . A A .  91 GLN HA   1 1 
       11 23631 1 1  91 GLN HB2  H 117.172  20.523   6.636 1.00 . A A .  91 GLN HB2  1 1 
       11 23632 1 1  91 GLN HB3  H 116.247  22.011   6.439 1.00 . A A .  91 GLN HB3  1 1 
       11 23633 1 1  91 GLN HE21 H 119.166  23.470   9.355 1.00 . A A .  91 GLN HE21 1 1 
       11 23634 1 1  91 GLN HE22 H 120.224  23.739   8.055 1.00 . A A .  91 GLN HE22 1 1 
       11 23635 1 1  91 GLN HG2  H 116.816  22.695   8.725 1.00 . A A .  91 GLN HG2  1 1 
       11 23636 1 1  91 GLN HG3  H 117.697  21.190   8.972 1.00 . A A .  91 GLN HG3  1 1 
       11 23637 1 1  91 GLN N    N 114.635  19.817   6.759 1.00 . A A .  91 GLN N    1 1 
       11 23638 1 1  91 GLN NE2  N 119.415  23.323   8.419 1.00 . A A .  91 GLN NE2  1 1 
       11 23639 1 1  91 GLN O    O 113.699  22.325   7.696 1.00 . A A .  91 GLN O    1 1 
       11 23640 1 1  91 GLN OE1  O 118.985  22.391   6.478 1.00 . A A .  91 GLN OE1  1 1 
       11 23641 1 1  92 THR C    C 114.446  23.629  11.341 1.00 . A A .  92 THR C    1 1 
       11 23642 1 1  92 THR CA   C 113.645  22.688  10.446 1.00 . A A .  92 THR CA   1 1 
       11 23643 1 1  92 THR CB   C 112.664  21.884  11.303 1.00 . A A .  92 THR CB   1 1 
       11 23644 1 1  92 THR CG2  C 111.638  22.827  11.933 1.00 . A A .  92 THR CG2  1 1 
       11 23645 1 1  92 THR H    H 115.181  21.246  10.216 1.00 . A A .  92 THR H    1 1 
       11 23646 1 1  92 THR HA   H 113.081  23.280   9.741 1.00 . A A .  92 THR HA   1 1 
       11 23647 1 1  92 THR HB   H 113.204  21.372  12.084 1.00 . A A .  92 THR HB   1 1 
       11 23648 1 1  92 THR HG1  H 112.372  20.070  10.665 1.00 . A A .  92 THR HG1  1 1 
       11 23649 1 1  92 THR HG21 H 110.868  22.247  12.420 1.00 . A A .  92 THR HG21 1 1 
       11 23650 1 1  92 THR HG22 H 111.193  23.442  11.165 1.00 . A A .  92 THR HG22 1 1 
       11 23651 1 1  92 THR HG23 H 112.128  23.458  12.660 1.00 . A A .  92 THR HG23 1 1 
       11 23652 1 1  92 THR N    N 114.522  21.775   9.719 1.00 . A A .  92 THR N    1 1 
       11 23653 1 1  92 THR O    O 115.507  23.272  11.853 1.00 . A A .  92 THR O    1 1 
       11 23654 1 1  92 THR OG1  O 111.995  20.935  10.485 1.00 . A A .  92 THR OG1  1 1 
       11 23655 1 1  93 THR C    C 113.786  25.799  13.747 1.00 . A A .  93 THR C    1 1 
       11 23656 1 1  93 THR CA   C 114.524  25.815  12.414 1.00 . A A .  93 THR CA   1 1 
       11 23657 1 1  93 THR CB   C 114.447  27.213  11.796 1.00 . A A .  93 THR CB   1 1 
       11 23658 1 1  93 THR CG2  C 115.217  28.204  12.672 1.00 . A A .  93 THR CG2  1 1 
       11 23659 1 1  93 THR H    H 113.103  25.075  11.032 1.00 . A A .  93 THR H    1 1 
       11 23660 1 1  93 THR HA   H 115.559  25.557  12.578 1.00 . A A .  93 THR HA   1 1 
       11 23661 1 1  93 THR HB   H 113.416  27.524  11.731 1.00 . A A .  93 THR HB   1 1 
       11 23662 1 1  93 THR HG1  H 114.323  27.380   9.862 1.00 . A A .  93 THR HG1  1 1 
       11 23663 1 1  93 THR HG21 H 115.357  29.129  12.133 1.00 . A A .  93 THR HG21 1 1 
       11 23664 1 1  93 THR HG22 H 116.180  27.787  12.927 1.00 . A A .  93 THR HG22 1 1 
       11 23665 1 1  93 THR HG23 H 114.657  28.395  13.576 1.00 . A A .  93 THR HG23 1 1 
       11 23666 1 1  93 THR N    N 113.920  24.836  11.518 1.00 . A A .  93 THR N    1 1 
       11 23667 1 1  93 THR O    O 112.622  25.400  13.804 1.00 . A A .  93 THR O    1 1 
       11 23668 1 1  93 THR OG1  O 115.018  27.186  10.495 1.00 . A A .  93 THR OG1  1 1 
       11 23669 1 1  94 GLU C    C 112.828  27.241  16.346 1.00 . A A .  94 GLU C    1 1 
       11 23670 1 1  94 GLU CA   C 113.861  26.137  16.144 1.00 . A A .  94 GLU CA   1 1 
       11 23671 1 1  94 GLU CB   C 114.951  26.252  17.212 1.00 . A A .  94 GLU CB   1 1 
       11 23672 1 1  94 GLU CD   C 113.938  24.542  18.765 1.00 . A A .  94 GLU CD   1 1 
       11 23673 1 1  94 GLU CG   C 114.343  26.006  18.597 1.00 . A A .  94 GLU CG   1 1 
       11 23674 1 1  94 GLU H    H 115.347  26.621  14.707 1.00 . A A .  94 GLU H    1 1 
       11 23675 1 1  94 GLU HA   H 113.374  25.179  16.244 1.00 . A A .  94 GLU HA   1 1 
       11 23676 1 1  94 GLU HB2  H 115.720  25.519  17.020 1.00 . A A .  94 GLU HB2  1 1 
       11 23677 1 1  94 GLU HB3  H 115.381  27.243  17.182 1.00 . A A .  94 GLU HB3  1 1 
       11 23678 1 1  94 GLU HG2  H 115.069  26.262  19.354 1.00 . A A .  94 GLU HG2  1 1 
       11 23679 1 1  94 GLU HG3  H 113.471  26.631  18.718 1.00 . A A .  94 GLU HG3  1 1 
       11 23680 1 1  94 GLU N    N 114.453  26.235  14.815 1.00 . A A .  94 GLU N    1 1 
       11 23681 1 1  94 GLU O    O 113.164  28.407  16.549 1.00 . A A .  94 GLU O    1 1 
       11 23682 1 1  94 GLU OE1  O 114.516  23.694  18.102 1.00 . A A .  94 GLU OE1  1 1 
       11 23683 1 1  94 GLU OE2  O 113.048  24.287  19.560 1.00 . A A .  94 GLU OE2  1 1 
       11 23684 1 1  95 TYR C    C 109.645  27.388  17.703 1.00 . A A .  95 TYR C    1 1 
       11 23685 1 1  95 TYR CA   C 110.434  27.749  16.442 1.00 . A A .  95 TYR CA   1 1 
       11 23686 1 1  95 TYR CB   C 109.519  27.665  15.218 1.00 . A A .  95 TYR CB   1 1 
       11 23687 1 1  95 TYR CD1  C 111.314  28.526  13.672 1.00 . A A .  95 TYR CD1  1 1 
       11 23688 1 1  95 TYR CD2  C 109.050  29.349  13.403 1.00 . A A .  95 TYR CD2  1 1 
       11 23689 1 1  95 TYR CE1  C 111.734  29.334  12.608 1.00 . A A .  95 TYR CE1  1 1 
       11 23690 1 1  95 TYR CE2  C 109.469  30.156  12.339 1.00 . A A .  95 TYR CE2  1 1 
       11 23691 1 1  95 TYR CG   C 109.972  28.534  14.069 1.00 . A A .  95 TYR CG   1 1 
       11 23692 1 1  95 TYR CZ   C 110.811  30.148  11.941 1.00 . A A .  95 TYR CZ   1 1 
       11 23693 1 1  95 TYR H    H 111.380  25.888  16.121 1.00 . A A .  95 TYR H    1 1 
       11 23694 1 1  95 TYR HA   H 110.814  28.756  16.524 1.00 . A A .  95 TYR HA   1 1 
       11 23695 1 1  95 TYR HB2  H 109.488  26.640  14.878 1.00 . A A .  95 TYR HB2  1 1 
       11 23696 1 1  95 TYR HB3  H 108.521  27.961  15.511 1.00 . A A .  95 TYR HB3  1 1 
       11 23697 1 1  95 TYR HD1  H 112.026  27.898  14.186 1.00 . A A .  95 TYR HD1  1 1 
       11 23698 1 1  95 TYR HD2  H 108.014  29.356  13.710 1.00 . A A .  95 TYR HD2  1 1 
       11 23699 1 1  95 TYR HE1  H 112.770  29.328  12.301 1.00 . A A .  95 TYR HE1  1 1 
       11 23700 1 1  95 TYR HE2  H 108.757  30.786  11.824 1.00 . A A .  95 TYR HE2  1 1 
       11 23701 1 1  95 TYR HH   H 111.412  30.374  10.142 1.00 . A A .  95 TYR HH   1 1 
       11 23702 1 1  95 TYR N    N 111.563  26.837  16.282 1.00 . A A .  95 TYR N    1 1 
       11 23703 1 1  95 TYR O    O 109.584  26.208  18.055 1.00 . A A .  95 TYR O    1 1 
       11 23704 1 1  95 TYR OH   O 111.225  30.944  10.892 1.00 . A A .  95 TYR OH   1 1 
       11 23705 1 1  96 PRO C    C 107.158  27.002  19.276 1.00 . A A .  96 PRO C    1 1 
       11 23706 1 1  96 PRO CA   C 108.241  28.023  19.609 1.00 . A A .  96 PRO CA   1 1 
       11 23707 1 1  96 PRO CB   C 107.629  29.363  20.032 1.00 . A A .  96 PRO CB   1 1 
       11 23708 1 1  96 PRO CD   C 109.037  29.792  18.116 1.00 . A A .  96 PRO CD   1 1 
       11 23709 1 1  96 PRO CG   C 108.482  30.408  19.399 1.00 . A A .  96 PRO CG   1 1 
       11 23710 1 1  96 PRO HA   H 108.881  27.650  20.394 1.00 . A A .  96 PRO HA   1 1 
       11 23711 1 1  96 PRO HB2  H 106.612  29.439  19.675 1.00 . A A .  96 PRO HB2  1 1 
       11 23712 1 1  96 PRO HB3  H 107.660  29.467  21.106 1.00 . A A .  96 PRO HB3  1 1 
       11 23713 1 1  96 PRO HD2  H 108.392  30.019  17.279 1.00 . A A .  96 PRO HD2  1 1 
       11 23714 1 1  96 PRO HD3  H 110.042  30.139  17.931 1.00 . A A .  96 PRO HD3  1 1 
       11 23715 1 1  96 PRO HG2  H 107.884  31.282  19.170 1.00 . A A .  96 PRO HG2  1 1 
       11 23716 1 1  96 PRO HG3  H 109.297  30.673  20.053 1.00 . A A .  96 PRO HG3  1 1 
       11 23717 1 1  96 PRO N    N 109.048  28.341  18.391 1.00 . A A .  96 PRO N    1 1 
       11 23718 1 1  96 PRO O    O 106.734  26.897  18.125 1.00 . A A .  96 PRO O    1 1 
       11 23719 1 1  97 THR C    C 104.411  25.517  19.769 1.00 . A A .  97 THR C    1 1 
       11 23720 1 1  97 THR CA   C 105.856  25.100  20.018 1.00 . A A .  97 THR CA   1 1 
       11 23721 1 1  97 THR CB   C 105.909  24.139  21.208 1.00 . A A .  97 THR CB   1 1 
       11 23722 1 1  97 THR CG2  C 107.327  23.589  21.361 1.00 . A A .  97 THR CG2  1 1 
       11 23723 1 1  97 THR H    H 106.953  26.479  21.201 1.00 . A A .  97 THR H    1 1 
       11 23724 1 1  97 THR HA   H 106.226  24.586  19.144 1.00 . A A .  97 THR HA   1 1 
       11 23725 1 1  97 THR HB   H 105.226  23.319  21.040 1.00 . A A .  97 THR HB   1 1 
       11 23726 1 1  97 THR HG1  H 104.611  24.644  22.566 1.00 . A A .  97 THR HG1  1 1 
       11 23727 1 1  97 THR HG21 H 107.383  22.977  22.249 1.00 . A A .  97 THR HG21 1 1 
       11 23728 1 1  97 THR HG22 H 108.025  24.410  21.446 1.00 . A A .  97 THR HG22 1 1 
       11 23729 1 1  97 THR HG23 H 107.578  22.992  20.497 1.00 . A A .  97 THR HG23 1 1 
       11 23730 1 1  97 THR N    N 106.709  26.255  20.279 1.00 . A A .  97 THR N    1 1 
       11 23731 1 1  97 THR O    O 103.768  26.140  20.614 1.00 . A A .  97 THR O    1 1 
       11 23732 1 1  97 THR OG1  O 105.537  24.832  22.390 1.00 . A A .  97 THR OG1  1 1 
       11 23733 1 1  98 TYR C    C 102.092  24.410  17.164 1.00 . A A .  98 TYR C    1 1 
       11 23734 1 1  98 TYR CA   C 102.541  25.432  18.203 1.00 . A A .  98 TYR CA   1 1 
       11 23735 1 1  98 TYR CB   C 102.429  26.845  17.628 1.00 . A A .  98 TYR CB   1 1 
       11 23736 1 1  98 TYR CD1  C 100.466  27.009  16.055 1.00 . A A .  98 TYR CD1  1 1 
       11 23737 1 1  98 TYR CD2  C 100.240  27.903  18.298 1.00 . A A .  98 TYR CD2  1 1 
       11 23738 1 1  98 TYR CE1  C  99.151  27.395  15.768 1.00 . A A .  98 TYR CE1  1 1 
       11 23739 1 1  98 TYR CE2  C  98.926  28.290  18.011 1.00 . A A .  98 TYR CE2  1 1 
       11 23740 1 1  98 TYR CG   C 101.010  27.263  17.319 1.00 . A A .  98 TYR CG   1 1 
       11 23741 1 1  98 TYR CZ   C  98.381  28.036  16.747 1.00 . A A .  98 TYR CZ   1 1 
       11 23742 1 1  98 TYR H    H 104.504  24.693  17.953 1.00 . A A .  98 TYR H    1 1 
       11 23743 1 1  98 TYR HA   H 101.907  25.354  19.074 1.00 . A A .  98 TYR HA   1 1 
       11 23744 1 1  98 TYR HB2  H 102.841  27.543  18.340 1.00 . A A .  98 TYR HB2  1 1 
       11 23745 1 1  98 TYR HB3  H 103.015  26.894  16.722 1.00 . A A .  98 TYR HB3  1 1 
       11 23746 1 1  98 TYR HD1  H 101.060  26.514  15.300 1.00 . A A .  98 TYR HD1  1 1 
       11 23747 1 1  98 TYR HD2  H 100.661  28.098  19.273 1.00 . A A .  98 TYR HD2  1 1 
       11 23748 1 1  98 TYR HE1  H  98.731  27.200  14.793 1.00 . A A .  98 TYR HE1  1 1 
       11 23749 1 1  98 TYR HE2  H  98.331  28.783  18.765 1.00 . A A .  98 TYR HE2  1 1 
       11 23750 1 1  98 TYR HH   H  97.120  29.209  15.922 1.00 . A A .  98 TYR HH   1 1 
       11 23751 1 1  98 TYR N    N 103.919  25.158  18.587 1.00 . A A .  98 TYR N    1 1 
       11 23752 1 1  98 TYR O    O 102.927  23.797  16.497 1.00 . A A .  98 TYR O    1 1 
       11 23753 1 1  98 TYR OH   O  97.085  28.418  16.465 1.00 . A A .  98 TYR OH   1 1 
       11 23754 1 1  99 LYS C    C 100.177  23.882  14.673 1.00 . A A .  99 LYS C    1 1 
       11 23755 1 1  99 LYS CA   C 100.263  23.259  16.061 1.00 . A A .  99 LYS CA   1 1 
       11 23756 1 1  99 LYS CB   C  98.876  22.784  16.497 1.00 . A A .  99 LYS CB   1 1 
       11 23757 1 1  99 LYS CD   C  97.616  21.475  18.213 1.00 . A A .  99 LYS CD   1 1 
       11 23758 1 1  99 LYS CE   C  97.695  20.841  19.603 1.00 . A A .  99 LYS CE   1 1 
       11 23759 1 1  99 LYS CG   C  98.984  22.041  17.830 1.00 . A A .  99 LYS CG   1 1 
       11 23760 1 1  99 LYS H    H 100.159  24.746  17.572 1.00 . A A .  99 LYS H    1 1 
       11 23761 1 1  99 LYS HA   H 100.929  22.409  16.025 1.00 . A A .  99 LYS HA   1 1 
       11 23762 1 1  99 LYS HB2  H  98.224  23.638  16.610 1.00 . A A .  99 LYS HB2  1 1 
       11 23763 1 1  99 LYS HB3  H  98.472  22.118  15.749 1.00 . A A .  99 LYS HB3  1 1 
       11 23764 1 1  99 LYS HD2  H  96.886  22.273  18.221 1.00 . A A .  99 LYS HD2  1 1 
       11 23765 1 1  99 LYS HD3  H  97.322  20.725  17.495 1.00 . A A .  99 LYS HD3  1 1 
       11 23766 1 1  99 LYS HE2  H  98.329  21.443  20.238 1.00 . A A .  99 LYS HE2  1 1 
       11 23767 1 1  99 LYS HE3  H  96.705  20.786  20.031 1.00 . A A .  99 LYS HE3  1 1 
       11 23768 1 1  99 LYS HG2  H  99.696  21.234  17.735 1.00 . A A .  99 LYS HG2  1 1 
       11 23769 1 1  99 LYS HG3  H  99.315  22.725  18.598 1.00 . A A .  99 LYS HG3  1 1 
       11 23770 1 1  99 LYS HZ1  H  98.112  19.107  18.528 1.00 . A A .  99 LYS HZ1  1 1 
       11 23771 1 1  99 LYS HZ2  H  97.793  18.841  20.173 1.00 . A A .  99 LYS HZ2  1 1 
       11 23772 1 1  99 LYS HZ3  H  99.284  19.499  19.694 1.00 . A A .  99 LYS HZ3  1 1 
       11 23773 1 1  99 LYS N    N 100.782  24.226  17.024 1.00 . A A .  99 LYS N    1 1 
       11 23774 1 1  99 LYS NZ   N  98.264  19.468  19.491 1.00 . A A .  99 LYS NZ   1 1 
       11 23775 1 1  99 LYS O    O  99.483  24.879  14.475 1.00 . A A .  99 LYS O    1 1 
       11 23776 1 1 100 HIS C    C 101.669  22.861  11.422 1.00 . A A . 100 HIS C    1 1 
       11 23777 1 1 100 HIS CA   C 100.873  23.782  12.342 1.00 . A A . 100 HIS CA   1 1 
       11 23778 1 1 100 HIS CB   C 101.495  25.179  12.307 1.00 . A A . 100 HIS CB   1 1 
       11 23779 1 1 100 HIS CD2  C 102.512  26.135  10.078 1.00 . A A . 100 HIS CD2  1 1 
       11 23780 1 1 100 HIS CE1  C 100.658  26.672   9.093 1.00 . A A . 100 HIS CE1  1 1 
       11 23781 1 1 100 HIS CG   C 101.493  25.799  10.935 1.00 . A A . 100 HIS CG   1 1 
       11 23782 1 1 100 HIS H    H 101.370  22.459  13.922 1.00 . A A . 100 HIS H    1 1 
       11 23783 1 1 100 HIS HA   H  99.857  23.845  11.983 1.00 . A A . 100 HIS HA   1 1 
       11 23784 1 1 100 HIS HB2  H 100.944  25.826  12.971 1.00 . A A . 100 HIS HB2  1 1 
       11 23785 1 1 100 HIS HB3  H 102.515  25.112  12.660 1.00 . A A . 100 HIS HB3  1 1 
       11 23786 1 1 100 HIS HD1  H  99.411  26.039  10.632 1.00 . A A . 100 HIS HD1  1 1 
       11 23787 1 1 100 HIS HD2  H 103.564  25.994  10.276 1.00 . A A . 100 HIS HD2  1 1 
       11 23788 1 1 100 HIS HE1  H  99.945  27.034   8.367 1.00 . A A . 100 HIS HE1  1 1 
       11 23789 1 1 100 HIS N    N 100.862  23.269  13.709 1.00 . A A . 100 HIS N    1 1 
       11 23790 1 1 100 HIS ND1  N 100.320  26.150  10.286 1.00 . A A . 100 HIS ND1  1 1 
       11 23791 1 1 100 HIS NE2  N 101.981  26.687   8.914 1.00 . A A . 100 HIS NE2  1 1 
       11 23792 1 1 100 HIS O    O 101.122  22.275  10.488 1.00 . A A . 100 HIS O    1 1 
       11 23793 1 1 101 ASP C    C 103.753  20.467  11.157 1.00 . A A . 101 ASP C    1 1 
       11 23794 1 1 101 ASP CA   C 103.850  21.955  10.839 1.00 . A A . 101 ASP CA   1 1 
       11 23795 1 1 101 ASP CB   C 105.296  22.422  11.023 1.00 . A A . 101 ASP CB   1 1 
       11 23796 1 1 101 ASP CG   C 106.208  21.695  10.041 1.00 . A A . 101 ASP CG   1 1 
       11 23797 1 1 101 ASP H    H 103.332  23.184  12.486 1.00 . A A . 101 ASP H    1 1 
       11 23798 1 1 101 ASP HA   H 103.567  22.111   9.809 1.00 . A A . 101 ASP HA   1 1 
       11 23799 1 1 101 ASP HB2  H 105.354  23.487  10.846 1.00 . A A . 101 ASP HB2  1 1 
       11 23800 1 1 101 ASP HB3  H 105.616  22.208  12.032 1.00 . A A . 101 ASP HB3  1 1 
       11 23801 1 1 101 ASP N    N 102.965  22.739  11.695 1.00 . A A . 101 ASP N    1 1 
       11 23802 1 1 101 ASP O    O 104.003  20.043  12.285 1.00 . A A . 101 ASP O    1 1 
       11 23803 1 1 101 ASP OD1  O 106.299  22.140   8.908 1.00 . A A . 101 ASP OD1  1 1 
       11 23804 1 1 101 ASP OD2  O 106.801  20.705  10.434 1.00 . A A . 101 ASP OD2  1 1 
       11 23805 1 1 102 THR C    C 104.117  17.525   9.230 1.00 . A A . 102 THR C    1 1 
       11 23806 1 1 102 THR CA   C 103.292  18.229  10.304 1.00 . A A . 102 THR CA   1 1 
       11 23807 1 1 102 THR CB   C 101.829  17.792  10.194 1.00 . A A . 102 THR CB   1 1 
       11 23808 1 1 102 THR CG2  C 101.716  16.296  10.498 1.00 . A A . 102 THR CG2  1 1 
       11 23809 1 1 102 THR H    H 103.178  20.081   9.280 1.00 . A A . 102 THR H    1 1 
       11 23810 1 1 102 THR HA   H 103.668  17.947  11.276 1.00 . A A . 102 THR HA   1 1 
       11 23811 1 1 102 THR HB   H 101.470  17.979   9.193 1.00 . A A . 102 THR HB   1 1 
       11 23812 1 1 102 THR HG1  H 100.188  18.689  10.728 1.00 . A A . 102 THR HG1  1 1 
       11 23813 1 1 102 THR HG21 H 102.384  16.041  11.306 1.00 . A A . 102 THR HG21 1 1 
       11 23814 1 1 102 THR HG22 H 101.982  15.729   9.617 1.00 . A A . 102 THR HG22 1 1 
       11 23815 1 1 102 THR HG23 H 100.700  16.063  10.782 1.00 . A A . 102 THR HG23 1 1 
       11 23816 1 1 102 THR N    N 103.388  19.679  10.149 1.00 . A A . 102 THR N    1 1 
       11 23817 1 1 102 THR O    O 104.190  17.986   8.090 1.00 . A A . 102 THR O    1 1 
       11 23818 1 1 102 THR OG1  O 101.047  18.526  11.125 1.00 . A A . 102 THR OG1  1 1 
       11 23819 1 1 103 SER C    C 104.658  15.044   7.566 1.00 . A A . 103 SER C    1 1 
       11 23820 1 1 103 SER CA   C 105.545  15.648   8.650 1.00 . A A . 103 SER CA   1 1 
       11 23821 1 1 103 SER CB   C 106.298  14.534   9.379 1.00 . A A . 103 SER CB   1 1 
       11 23822 1 1 103 SER H    H 104.653  16.092  10.522 1.00 . A A . 103 SER H    1 1 
       11 23823 1 1 103 SER HA   H 106.262  16.311   8.188 1.00 . A A . 103 SER HA   1 1 
       11 23824 1 1 103 SER HB2  H 107.055  14.122   8.730 1.00 . A A . 103 SER HB2  1 1 
       11 23825 1 1 103 SER HB3  H 106.770  14.941  10.263 1.00 . A A . 103 SER HB3  1 1 
       11 23826 1 1 103 SER HG   H 105.234  12.961   8.960 1.00 . A A . 103 SER HG   1 1 
       11 23827 1 1 103 SER N    N 104.738  16.409   9.598 1.00 . A A . 103 SER N    1 1 
       11 23828 1 1 103 SER O    O 103.441  14.959   7.731 1.00 . A A . 103 SER O    1 1 
       11 23829 1 1 103 SER OG   O 105.382  13.507   9.734 1.00 . A A . 103 SER OG   1 1 
       11 23830 1 1 104 ASP C    C 104.525  12.548   5.385 1.00 . A A . 104 ASP C    1 1 
       11 23831 1 1 104 ASP CA   C 104.501  14.072   5.347 1.00 . A A . 104 ASP CA   1 1 
       11 23832 1 1 104 ASP CB   C 105.086  14.560   4.019 1.00 . A A . 104 ASP CB   1 1 
       11 23833 1 1 104 ASP CG   C 104.972  16.079   3.910 1.00 . A A . 104 ASP CG   1 1 
       11 23834 1 1 104 ASP H    H 106.249  14.662   6.402 1.00 . A A . 104 ASP H    1 1 
       11 23835 1 1 104 ASP HA   H 103.478  14.408   5.421 1.00 . A A . 104 ASP HA   1 1 
       11 23836 1 1 104 ASP HB2  H 106.127  14.276   3.963 1.00 . A A . 104 ASP HB2  1 1 
       11 23837 1 1 104 ASP HB3  H 104.547  14.102   3.203 1.00 . A A . 104 ASP HB3  1 1 
       11 23838 1 1 104 ASP N    N 105.268  14.624   6.461 1.00 . A A . 104 ASP N    1 1 
       11 23839 1 1 104 ASP O    O 105.561  11.950   5.664 1.00 . A A . 104 ASP O    1 1 
       11 23840 1 1 104 ASP OD1  O 104.030  16.631   4.458 1.00 . A A . 104 ASP OD1  1 1 
       11 23841 1 1 104 ASP OD2  O 105.830  16.670   3.275 1.00 . A A . 104 ASP OD2  1 1 
       11 23842 1 1 105 TYR C    C 102.529   9.970   3.867 1.00 . A A . 105 TYR C    1 1 
       11 23843 1 1 105 TYR CA   C 103.308  10.463   5.084 1.00 . A A . 105 TYR CA   1 1 
       11 23844 1 1 105 TYR CB   C 102.647   9.969   6.376 1.00 . A A . 105 TYR CB   1 1 
       11 23845 1 1 105 TYR CD1  C 100.788  11.516   7.092 1.00 . A A . 105 TYR CD1  1 1 
       11 23846 1 1 105 TYR CD2  C 100.210   9.430   6.000 1.00 . A A . 105 TYR CD2  1 1 
       11 23847 1 1 105 TYR CE1  C  99.429  11.836   7.199 1.00 . A A . 105 TYR CE1  1 1 
       11 23848 1 1 105 TYR CE2  C  98.851   9.750   6.107 1.00 . A A . 105 TYR CE2  1 1 
       11 23849 1 1 105 TYR CG   C 101.178  10.314   6.492 1.00 . A A . 105 TYR CG   1 1 
       11 23850 1 1 105 TYR CZ   C  98.461  10.952   6.707 1.00 . A A . 105 TYR CZ   1 1 
       11 23851 1 1 105 TYR H    H 102.586  12.449   4.892 1.00 . A A . 105 TYR H    1 1 
       11 23852 1 1 105 TYR HA   H 104.308  10.059   5.035 1.00 . A A . 105 TYR HA   1 1 
       11 23853 1 1 105 TYR HB2  H 102.746   8.896   6.424 1.00 . A A . 105 TYR HB2  1 1 
       11 23854 1 1 105 TYR HB3  H 103.176  10.398   7.216 1.00 . A A . 105 TYR HB3  1 1 
       11 23855 1 1 105 TYR HD1  H 101.535  12.198   7.472 1.00 . A A . 105 TYR HD1  1 1 
       11 23856 1 1 105 TYR HD2  H 100.512   8.502   5.537 1.00 . A A . 105 TYR HD2  1 1 
       11 23857 1 1 105 TYR HE1  H  99.128  12.764   7.662 1.00 . A A . 105 TYR HE1  1 1 
       11 23858 1 1 105 TYR HE2  H  98.104   9.068   5.727 1.00 . A A . 105 TYR HE2  1 1 
       11 23859 1 1 105 TYR HH   H  96.995  11.750   7.633 1.00 . A A . 105 TYR HH   1 1 
       11 23860 1 1 105 TYR N    N 103.386  11.922   5.098 1.00 . A A . 105 TYR N    1 1 
       11 23861 1 1 105 TYR O    O 101.697  10.690   3.316 1.00 . A A . 105 TYR O    1 1 
       11 23862 1 1 105 TYR OH   O  97.122  11.268   6.813 1.00 . A A . 105 TYR OH   1 1 
       11 23863 1 1 106 GLY C    C 102.093   6.624   2.406 1.00 . A A . 106 GLY C    1 1 
       11 23864 1 1 106 GLY CA   C 102.097   8.146   2.322 1.00 . A A . 106 GLY CA   1 1 
       11 23865 1 1 106 GLY H    H 103.509   8.224   3.906 1.00 . A A . 106 GLY H    1 1 
       11 23866 1 1 106 GLY HA2  H 101.077   8.505   2.318 1.00 . A A . 106 GLY HA2  1 1 
       11 23867 1 1 106 GLY HA3  H 102.581   8.445   1.405 1.00 . A A . 106 GLY HA3  1 1 
       11 23868 1 1 106 GLY N    N 102.805   8.736   3.453 1.00 . A A . 106 GLY N    1 1 
       11 23869 1 1 106 GLY O    O 102.820   6.038   3.207 1.00 . A A . 106 GLY O    1 1 
       11 23870 1 1 107 PHE C    C 101.731   3.957   0.259 1.00 . A A . 107 PHE C    1 1 
       11 23871 1 1 107 PHE CA   C 101.163   4.535   1.551 1.00 . A A . 107 PHE CA   1 1 
       11 23872 1 1 107 PHE CB   C  99.692   4.138   1.685 1.00 . A A . 107 PHE CB   1 1 
       11 23873 1 1 107 PHE CD1  C  99.181   3.831   4.134 1.00 . A A . 107 PHE CD1  1 1 
       11 23874 1 1 107 PHE CD2  C  98.350   5.812   3.009 1.00 . A A . 107 PHE CD2  1 1 
       11 23875 1 1 107 PHE CE1  C  98.594   4.264   5.330 1.00 . A A . 107 PHE CE1  1 1 
       11 23876 1 1 107 PHE CE2  C  97.764   6.245   4.205 1.00 . A A . 107 PHE CE2  1 1 
       11 23877 1 1 107 PHE CG   C  99.059   4.605   2.975 1.00 . A A . 107 PHE CG   1 1 
       11 23878 1 1 107 PHE CZ   C  97.886   5.471   5.364 1.00 . A A . 107 PHE CZ   1 1 
       11 23879 1 1 107 PHE H    H 100.790   6.521   0.893 1.00 . A A . 107 PHE H    1 1 
       11 23880 1 1 107 PHE HA   H 101.711   4.128   2.389 1.00 . A A . 107 PHE HA   1 1 
       11 23881 1 1 107 PHE HB2  H  99.142   4.566   0.861 1.00 . A A . 107 PHE HB2  1 1 
       11 23882 1 1 107 PHE HB3  H  99.619   3.061   1.626 1.00 . A A . 107 PHE HB3  1 1 
       11 23883 1 1 107 PHE HD1  H  99.729   2.900   4.108 1.00 . A A . 107 PHE HD1  1 1 
       11 23884 1 1 107 PHE HD2  H  98.256   6.408   2.114 1.00 . A A . 107 PHE HD2  1 1 
       11 23885 1 1 107 PHE HE1  H  98.689   3.667   6.225 1.00 . A A . 107 PHE HE1  1 1 
       11 23886 1 1 107 PHE HE2  H  97.216   7.176   4.231 1.00 . A A . 107 PHE HE2  1 1 
       11 23887 1 1 107 PHE HZ   H  97.433   5.805   6.287 1.00 . A A . 107 PHE HZ   1 1 
       11 23888 1 1 107 PHE N    N 101.287   5.993   1.555 1.00 . A A . 107 PHE N    1 1 
       11 23889 1 1 107 PHE O    O 101.574   4.554  -0.805 1.00 . A A . 107 PHE O    1 1 
       11 23890 1 1 108 SER C    C 102.663   0.700  -0.909 1.00 . A A . 108 SER C    1 1 
       11 23891 1 1 108 SER CA   C 102.990   2.187  -0.835 1.00 . A A . 108 SER CA   1 1 
       11 23892 1 1 108 SER CB   C 104.508   2.373  -0.790 1.00 . A A . 108 SER CB   1 1 
       11 23893 1 1 108 SER H    H 102.453   2.342   1.214 1.00 . A A . 108 SER H    1 1 
       11 23894 1 1 108 SER HA   H 102.610   2.670  -1.724 1.00 . A A . 108 SER HA   1 1 
       11 23895 1 1 108 SER HB2  H 104.909   1.886   0.084 1.00 . A A . 108 SER HB2  1 1 
       11 23896 1 1 108 SER HB3  H 104.947   1.933  -1.675 1.00 . A A . 108 SER HB3  1 1 
       11 23897 1 1 108 SER HG   H 105.416   3.966  -1.439 1.00 . A A . 108 SER HG   1 1 
       11 23898 1 1 108 SER N    N 102.383   2.798   0.346 1.00 . A A . 108 SER N    1 1 
       11 23899 1 1 108 SER O    O 102.519   0.040   0.119 1.00 . A A . 108 SER O    1 1 
       11 23900 1 1 108 SER OG   O 104.806   3.761  -0.728 1.00 . A A . 108 SER OG   1 1 
       11 23901 1 1 109 TYR C    C 102.852  -1.689  -3.685 1.00 . A A . 109 TYR C    1 1 
       11 23902 1 1 109 TYR CA   C 102.302  -1.240  -2.333 1.00 . A A . 109 TYR CA   1 1 
       11 23903 1 1 109 TYR CB   C 100.799  -1.531  -2.240 1.00 . A A . 109 TYR CB   1 1 
       11 23904 1 1 109 TYR CD1  C  99.535   0.359  -3.334 1.00 . A A . 109 TYR CD1  1 1 
       11 23905 1 1 109 TYR CD2  C  99.685  -1.766  -4.492 1.00 . A A . 109 TYR CD2  1 1 
       11 23906 1 1 109 TYR CE1  C  98.783   0.882  -4.392 1.00 . A A . 109 TYR CE1  1 1 
       11 23907 1 1 109 TYR CE2  C  98.934  -1.242  -5.550 1.00 . A A . 109 TYR CE2  1 1 
       11 23908 1 1 109 TYR CG   C  99.986  -0.965  -3.384 1.00 . A A . 109 TYR CG   1 1 
       11 23909 1 1 109 TYR CZ   C  98.482   0.082  -5.501 1.00 . A A . 109 TYR CZ   1 1 
       11 23910 1 1 109 TYR H    H 102.618   0.776  -2.908 1.00 . A A . 109 TYR H    1 1 
       11 23911 1 1 109 TYR HA   H 102.809  -1.791  -1.554 1.00 . A A . 109 TYR HA   1 1 
       11 23912 1 1 109 TYR HB2  H 100.657  -2.600  -2.221 1.00 . A A . 109 TYR HB2  1 1 
       11 23913 1 1 109 TYR HB3  H 100.429  -1.122  -1.310 1.00 . A A . 109 TYR HB3  1 1 
       11 23914 1 1 109 TYR HD1  H  99.767   0.977  -2.479 1.00 . A A . 109 TYR HD1  1 1 
       11 23915 1 1 109 TYR HD2  H 100.034  -2.788  -4.530 1.00 . A A . 109 TYR HD2  1 1 
       11 23916 1 1 109 TYR HE1  H  98.435   1.904  -4.355 1.00 . A A . 109 TYR HE1  1 1 
       11 23917 1 1 109 TYR HE2  H  98.702  -1.860  -6.406 1.00 . A A . 109 TYR HE2  1 1 
       11 23918 1 1 109 TYR HH   H  97.909   1.542  -6.589 1.00 . A A . 109 TYR HH   1 1 
       11 23919 1 1 109 TYR N    N 102.544   0.185  -2.129 1.00 . A A . 109 TYR N    1 1 
       11 23920 1 1 109 TYR O    O 103.099  -0.863  -4.563 1.00 . A A . 109 TYR O    1 1 
       11 23921 1 1 109 TYR OH   O  97.741   0.598  -6.544 1.00 . A A . 109 TYR OH   1 1 
       11 23922 1 1 110 GLY C    C 103.774  -5.030  -5.043 1.00 . A A . 110 GLY C    1 1 
       11 23923 1 1 110 GLY CA   C 103.529  -3.526  -5.120 1.00 . A A . 110 GLY CA   1 1 
       11 23924 1 1 110 GLY H    H 102.886  -3.603  -3.093 1.00 . A A . 110 GLY H    1 1 
       11 23925 1 1 110 GLY HA2  H 102.794  -3.326  -5.884 1.00 . A A . 110 GLY HA2  1 1 
       11 23926 1 1 110 GLY HA3  H 104.454  -3.034  -5.382 1.00 . A A . 110 GLY HA3  1 1 
       11 23927 1 1 110 GLY N    N 103.049  -2.994  -3.846 1.00 . A A . 110 GLY N    1 1 
       11 23928 1 1 110 GLY O    O 103.525  -5.653  -4.014 1.00 . A A . 110 GLY O    1 1 
       11 23929 1 1 111 ALA C    C 105.780  -7.310  -7.049 1.00 . A A . 111 ALA C    1 1 
       11 23930 1 1 111 ALA CA   C 104.553  -7.034  -6.183 1.00 . A A . 111 ALA CA   1 1 
       11 23931 1 1 111 ALA CB   C 103.347  -7.788  -6.748 1.00 . A A . 111 ALA CB   1 1 
       11 23932 1 1 111 ALA H    H 104.449  -5.053  -6.928 1.00 . A A . 111 ALA H    1 1 
       11 23933 1 1 111 ALA HA   H 104.746  -7.387  -5.181 1.00 . A A . 111 ALA HA   1 1 
       11 23934 1 1 111 ALA HB1  H 102.870  -7.185  -7.507 1.00 . A A . 111 ALA HB1  1 1 
       11 23935 1 1 111 ALA HB2  H 102.644  -7.990  -5.954 1.00 . A A . 111 ALA HB2  1 1 
       11 23936 1 1 111 ALA HB3  H 103.677  -8.719  -7.184 1.00 . A A . 111 ALA HB3  1 1 
       11 23937 1 1 111 ALA N    N 104.270  -5.603  -6.137 1.00 . A A . 111 ALA N    1 1 
       11 23938 1 1 111 ALA O    O 106.113  -6.521  -7.933 1.00 . A A . 111 ALA O    1 1 
       11 23939 1 1 112 GLY C    C 107.747 -10.271  -7.815 1.00 . A A . 112 GLY C    1 1 
       11 23940 1 1 112 GLY CA   C 107.654  -8.773  -7.543 1.00 . A A . 112 GLY CA   1 1 
       11 23941 1 1 112 GLY H    H 106.107  -9.052  -6.116 1.00 . A A . 112 GLY H    1 1 
       11 23942 1 1 112 GLY HA2  H 107.649  -8.241  -8.483 1.00 . A A . 112 GLY HA2  1 1 
       11 23943 1 1 112 GLY HA3  H 108.516  -8.467  -6.968 1.00 . A A . 112 GLY HA3  1 1 
       11 23944 1 1 112 GLY N    N 106.443  -8.437  -6.800 1.00 . A A . 112 GLY N    1 1 
       11 23945 1 1 112 GLY O    O 107.090 -11.071  -7.151 1.00 . A A . 112 GLY O    1 1 
       11 23946 1 1 113 LEU C    C 110.236 -12.403  -9.107 1.00 . A A . 113 LEU C    1 1 
       11 23947 1 1 113 LEU CA   C 108.760 -12.029  -9.175 1.00 . A A . 113 LEU CA   1 1 
       11 23948 1 1 113 LEU CB   C 108.244 -12.256 -10.598 1.00 . A A . 113 LEU CB   1 1 
       11 23949 1 1 113 LEU CD1  C 106.590 -10.410 -10.973 1.00 . A A . 113 LEU CD1  1 1 
       11 23950 1 1 113 LEU CD2  C 106.091 -12.714 -11.798 1.00 . A A . 113 LEU CD2  1 1 
       11 23951 1 1 113 LEU CG   C 106.752 -11.904 -10.678 1.00 . A A . 113 LEU CG   1 1 
       11 23952 1 1 113 LEU H    H 109.113  -9.942  -9.238 1.00 . A A . 113 LEU H    1 1 
       11 23953 1 1 113 LEU HA   H 108.206 -12.661  -8.496 1.00 . A A . 113 LEU HA   1 1 
       11 23954 1 1 113 LEU HB2  H 108.801 -11.635 -11.284 1.00 . A A . 113 LEU HB2  1 1 
       11 23955 1 1 113 LEU HB3  H 108.382 -13.295 -10.862 1.00 . A A . 113 LEU HB3  1 1 
       11 23956 1 1 113 LEU HD11 H 106.644  -9.852 -10.051 1.00 . A A . 113 LEU HD11 1 1 
       11 23957 1 1 113 LEU HD12 H 105.633 -10.234 -11.442 1.00 . A A . 113 LEU HD12 1 1 
       11 23958 1 1 113 LEU HD13 H 107.379 -10.086 -11.637 1.00 . A A . 113 LEU HD13 1 1 
       11 23959 1 1 113 LEU HD21 H 106.514 -12.427 -12.748 1.00 . A A . 113 LEU HD21 1 1 
       11 23960 1 1 113 LEU HD22 H 105.028 -12.521 -11.803 1.00 . A A . 113 LEU HD22 1 1 
       11 23961 1 1 113 LEU HD23 H 106.264 -13.767 -11.629 1.00 . A A . 113 LEU HD23 1 1 
       11 23962 1 1 113 LEU HG   H 106.277 -12.136  -9.737 1.00 . A A . 113 LEU HG   1 1 
       11 23963 1 1 113 LEU N    N 108.582 -10.632  -8.787 1.00 . A A . 113 LEU N    1 1 
       11 23964 1 1 113 LEU O    O 111.102 -11.539  -9.265 1.00 . A A . 113 LEU O    1 1 
       11 23965 1 1 114 GLN C    C 112.272 -15.008  -9.983 1.00 . A A . 114 GLN C    1 1 
       11 23966 1 1 114 GLN CA   C 111.899 -14.154  -8.774 1.00 . A A . 114 GLN CA   1 1 
       11 23967 1 1 114 GLN CB   C 112.081 -14.994  -7.504 1.00 . A A . 114 GLN CB   1 1 
       11 23968 1 1 114 GLN CD   C 112.327 -12.899  -6.117 1.00 . A A . 114 GLN CD   1 1 
       11 23969 1 1 114 GLN CG   C 111.599 -14.231  -6.262 1.00 . A A . 114 GLN CG   1 1 
       11 23970 1 1 114 GLN H    H 109.785 -14.331  -8.779 1.00 . A A . 114 GLN H    1 1 
       11 23971 1 1 114 GLN HA   H 112.564 -13.303  -8.727 1.00 . A A . 114 GLN HA   1 1 
       11 23972 1 1 114 GLN HB2  H 111.513 -15.908  -7.600 1.00 . A A . 114 GLN HB2  1 1 
       11 23973 1 1 114 GLN HB3  H 113.126 -15.237  -7.386 1.00 . A A . 114 GLN HB3  1 1 
       11 23974 1 1 114 GLN HE21 H 110.663 -11.859  -5.815 1.00 . A A . 114 GLN HE21 1 1 
       11 23975 1 1 114 GLN HE22 H 112.097 -10.953  -5.792 1.00 . A A . 114 GLN HE22 1 1 
       11 23976 1 1 114 GLN HG2  H 110.538 -14.047  -6.350 1.00 . A A . 114 GLN HG2  1 1 
       11 23977 1 1 114 GLN HG3  H 111.781 -14.834  -5.384 1.00 . A A . 114 GLN HG3  1 1 
       11 23978 1 1 114 GLN N    N 110.518 -13.686  -8.880 1.00 . A A . 114 GLN N    1 1 
       11 23979 1 1 114 GLN NE2  N 111.639 -11.813  -5.890 1.00 . A A . 114 GLN NE2  1 1 
       11 23980 1 1 114 GLN O    O 111.473 -15.820 -10.451 1.00 . A A . 114 GLN O    1 1 
       11 23981 1 1 114 GLN OE1  O 113.555 -12.846  -6.208 1.00 . A A . 114 GLN OE1  1 1 
       11 23982 1 1 115 PHE C    C 115.354 -16.200 -11.243 1.00 . A A . 115 PHE C    1 1 
       11 23983 1 1 115 PHE CA   C 113.992 -15.613 -11.599 1.00 . A A . 115 PHE CA   1 1 
       11 23984 1 1 115 PHE CB   C 114.119 -14.742 -12.850 1.00 . A A . 115 PHE CB   1 1 
       11 23985 1 1 115 PHE CD1  C 113.491 -16.058 -14.906 1.00 . A A . 115 PHE CD1  1 1 
       11 23986 1 1 115 PHE CD2  C 115.840 -15.703 -14.422 1.00 . A A . 115 PHE CD2  1 1 
       11 23987 1 1 115 PHE CE1  C 113.836 -16.780 -16.054 1.00 . A A . 115 PHE CE1  1 1 
       11 23988 1 1 115 PHE CE2  C 116.185 -16.425 -15.570 1.00 . A A . 115 PHE CE2  1 1 
       11 23989 1 1 115 PHE CG   C 114.492 -15.520 -14.089 1.00 . A A . 115 PHE CG   1 1 
       11 23990 1 1 115 PHE CZ   C 115.183 -16.963 -16.386 1.00 . A A . 115 PHE CZ   1 1 
       11 23991 1 1 115 PHE H    H 114.061 -14.118 -10.100 1.00 . A A . 115 PHE H    1 1 
       11 23992 1 1 115 PHE HA   H 113.305 -16.421 -11.802 1.00 . A A . 115 PHE HA   1 1 
       11 23993 1 1 115 PHE HB2  H 113.175 -14.251 -13.027 1.00 . A A . 115 PHE HB2  1 1 
       11 23994 1 1 115 PHE HB3  H 114.871 -13.986 -12.668 1.00 . A A . 115 PHE HB3  1 1 
       11 23995 1 1 115 PHE HD1  H 112.452 -15.918 -14.648 1.00 . A A . 115 PHE HD1  1 1 
       11 23996 1 1 115 PHE HD2  H 116.613 -15.287 -13.792 1.00 . A A . 115 PHE HD2  1 1 
       11 23997 1 1 115 PHE HE1  H 113.063 -17.196 -16.683 1.00 . A A . 115 PHE HE1  1 1 
       11 23998 1 1 115 PHE HE2  H 117.224 -16.566 -15.827 1.00 . A A . 115 PHE HE2  1 1 
       11 23999 1 1 115 PHE HZ   H 115.450 -17.520 -17.273 1.00 . A A . 115 PHE HZ   1 1 
       11 24000 1 1 115 PHE N    N 113.490 -14.817 -10.483 1.00 . A A . 115 PHE N    1 1 
       11 24001 1 1 115 PHE O    O 116.057 -15.663 -10.388 1.00 . A A . 115 PHE O    1 1 
       11 24002 1 1 116 ASN C    C 117.929 -17.884 -12.844 1.00 . A A . 116 ASN C    1 1 
       11 24003 1 1 116 ASN CA   C 117.000 -17.957 -11.627 1.00 . A A . 116 ASN CA   1 1 
       11 24004 1 1 116 ASN CB   C 116.749 -19.421 -11.251 1.00 . A A . 116 ASN CB   1 1 
       11 24005 1 1 116 ASN CG   C 115.942 -20.119 -12.342 1.00 . A A . 116 ASN CG   1 1 
       11 24006 1 1 116 ASN H    H 115.140 -17.654 -12.600 1.00 . A A . 116 ASN H    1 1 
       11 24007 1 1 116 ASN HA   H 117.485 -17.467 -10.795 1.00 . A A . 116 ASN HA   1 1 
       11 24008 1 1 116 ASN HB2  H 117.696 -19.925 -11.130 1.00 . A A . 116 ASN HB2  1 1 
       11 24009 1 1 116 ASN HB3  H 116.202 -19.462 -10.321 1.00 . A A . 116 ASN HB3  1 1 
       11 24010 1 1 116 ASN HD21 H 114.218 -19.297 -11.796 1.00 . A A . 116 ASN HD21 1 1 
       11 24011 1 1 116 ASN HD22 H 114.133 -20.347 -13.127 1.00 . A A . 116 ASN HD22 1 1 
       11 24012 1 1 116 ASN N    N 115.729 -17.290 -11.907 1.00 . A A . 116 ASN N    1 1 
       11 24013 1 1 116 ASN ND2  N 114.657 -19.903 -12.429 1.00 . A A . 116 ASN ND2  1 1 
       11 24014 1 1 116 ASN O    O 117.967 -18.820 -13.646 1.00 . A A . 116 ASN O    1 1 
       11 24015 1 1 116 ASN OD1  O 116.496 -20.880 -13.135 1.00 . A A . 116 ASN OD1  1 1 
       11 24016 1 1 117 PRO C    C 120.597 -17.824 -14.256 1.00 . A A . 117 PRO C    1 1 
       11 24017 1 1 117 PRO CA   C 119.597 -16.672 -14.177 1.00 . A A . 117 PRO CA   1 1 
       11 24018 1 1 117 PRO CB   C 120.318 -15.338 -13.954 1.00 . A A . 117 PRO CB   1 1 
       11 24019 1 1 117 PRO CD   C 118.727 -15.601 -12.157 1.00 . A A . 117 PRO CD   1 1 
       11 24020 1 1 117 PRO CG   C 119.453 -14.568 -13.016 1.00 . A A . 117 PRO CG   1 1 
       11 24021 1 1 117 PRO HA   H 119.028 -16.619 -15.092 1.00 . A A . 117 PRO HA   1 1 
       11 24022 1 1 117 PRO HB2  H 121.292 -15.505 -13.517 1.00 . A A . 117 PRO HB2  1 1 
       11 24023 1 1 117 PRO HB3  H 120.410 -14.802 -14.886 1.00 . A A . 117 PRO HB3  1 1 
       11 24024 1 1 117 PRO HD2  H 119.285 -15.796 -11.252 1.00 . A A . 117 PRO HD2  1 1 
       11 24025 1 1 117 PRO HD3  H 117.728 -15.266 -11.925 1.00 . A A . 117 PRO HD3  1 1 
       11 24026 1 1 117 PRO HG2  H 120.062 -13.923 -12.398 1.00 . A A . 117 PRO HG2  1 1 
       11 24027 1 1 117 PRO HG3  H 118.730 -13.987 -13.566 1.00 . A A . 117 PRO HG3  1 1 
       11 24028 1 1 117 PRO N    N 118.670 -16.806 -13.011 1.00 . A A . 117 PRO N    1 1 
       11 24029 1 1 117 PRO O    O 120.575 -18.609 -15.205 1.00 . A A . 117 PRO O    1 1 
       11 24030 1 1 118 MET C    C 122.027 -20.173 -12.443 1.00 . A A . 118 MET C    1 1 
       11 24031 1 1 118 MET CA   C 122.492 -18.965 -13.257 1.00 . A A . 118 MET CA   1 1 
       11 24032 1 1 118 MET CB   C 123.803 -18.413 -12.680 1.00 . A A . 118 MET CB   1 1 
       11 24033 1 1 118 MET CE   C 125.847 -18.860 -14.972 1.00 . A A . 118 MET CE   1 1 
       11 24034 1 1 118 MET CG   C 124.277 -17.201 -13.490 1.00 . A A . 118 MET CG   1 1 
       11 24035 1 1 118 MET H    H 121.429 -17.287 -12.514 1.00 . A A . 118 MET H    1 1 
       11 24036 1 1 118 MET HA   H 122.662 -19.286 -14.272 1.00 . A A . 118 MET HA   1 1 
       11 24037 1 1 118 MET HB2  H 123.641 -18.115 -11.655 1.00 . A A . 118 MET HB2  1 1 
       11 24038 1 1 118 MET HB3  H 124.559 -19.183 -12.713 1.00 . A A . 118 MET HB3  1 1 
       11 24039 1 1 118 MET HE1  H 126.479 -18.891 -15.847 1.00 . A A . 118 MET HE1  1 1 
       11 24040 1 1 118 MET HE2  H 125.413 -19.835 -14.799 1.00 . A A . 118 MET HE2  1 1 
       11 24041 1 1 118 MET HE3  H 126.435 -18.575 -14.114 1.00 . A A . 118 MET HE3  1 1 
       11 24042 1 1 118 MET HG2  H 123.535 -16.418 -13.429 1.00 . A A . 118 MET HG2  1 1 
       11 24043 1 1 118 MET HG3  H 125.208 -16.840 -13.078 1.00 . A A . 118 MET HG3  1 1 
       11 24044 1 1 118 MET N    N 121.471 -17.923 -13.258 1.00 . A A . 118 MET N    1 1 
       11 24045 1 1 118 MET O    O 121.672 -21.205 -13.012 1.00 . A A . 118 MET O    1 1 
       11 24046 1 1 118 MET SD   S 124.524 -17.652 -15.228 1.00 . A A . 118 MET SD   1 1 
       11 24047 1 1 119 GLU C    C 121.564 -20.709  -8.795 1.00 . A A . 119 GLU C    1 1 
       11 24048 1 1 119 GLU CA   C 121.604 -21.147 -10.256 1.00 . A A . 119 GLU CA   1 1 
       11 24049 1 1 119 GLU CB   C 122.577 -22.319 -10.409 1.00 . A A . 119 GLU CB   1 1 
       11 24050 1 1 119 GLU CD   C 120.806 -24.110 -10.291 1.00 . A A . 119 GLU CD   1 1 
       11 24051 1 1 119 GLU CG   C 122.055 -23.529  -9.627 1.00 . A A . 119 GLU CG   1 1 
       11 24052 1 1 119 GLU H    H 122.284 -19.190 -10.714 1.00 . A A . 119 GLU H    1 1 
       11 24053 1 1 119 GLU HA   H 120.618 -21.473 -10.551 1.00 . A A . 119 GLU HA   1 1 
       11 24054 1 1 119 GLU HB2  H 122.670 -22.577 -11.454 1.00 . A A . 119 GLU HB2  1 1 
       11 24055 1 1 119 GLU HB3  H 123.544 -22.035 -10.021 1.00 . A A . 119 GLU HB3  1 1 
       11 24056 1 1 119 GLU HG2  H 122.823 -24.286  -9.592 1.00 . A A . 119 GLU HG2  1 1 
       11 24057 1 1 119 GLU HG3  H 121.812 -23.223  -8.621 1.00 . A A . 119 GLU HG3  1 1 
       11 24058 1 1 119 GLU N    N 122.013 -20.042 -11.117 1.00 . A A . 119 GLU N    1 1 
       11 24059 1 1 119 GLU O    O 120.501 -20.670  -8.176 1.00 . A A . 119 GLU O    1 1 
       11 24060 1 1 119 GLU OE1  O 120.644 -23.938 -11.490 1.00 . A A . 119 GLU OE1  1 1 
       11 24061 1 1 119 GLU OE2  O 120.023 -24.725  -9.585 1.00 . A A . 119 GLU OE2  1 1 
       11 24062 1 1 120 ASN C    C 122.544 -18.530  -6.573 1.00 . A A . 120 ASN C    1 1 
       11 24063 1 1 120 ASN CA   C 122.834 -20.015  -6.836 1.00 . A A . 120 ASN CA   1 1 
       11 24064 1 1 120 ASN CB   C 124.231 -20.371  -6.316 1.00 . A A . 120 ASN CB   1 1 
       11 24065 1 1 120 ASN CG   C 125.299 -19.513  -6.989 1.00 . A A . 120 ASN CG   1 1 
       11 24066 1 1 120 ASN H    H 123.541 -20.389  -8.803 1.00 . A A . 120 ASN H    1 1 
       11 24067 1 1 120 ASN HA   H 122.114 -20.600  -6.284 1.00 . A A . 120 ASN HA   1 1 
       11 24068 1 1 120 ASN HB2  H 124.264 -20.208  -5.249 1.00 . A A . 120 ASN HB2  1 1 
       11 24069 1 1 120 ASN HB3  H 124.431 -21.413  -6.521 1.00 . A A . 120 ASN HB3  1 1 
       11 24070 1 1 120 ASN HD21 H 126.674 -19.885  -5.606 1.00 . A A . 120 ASN HD21 1 1 
       11 24071 1 1 120 ASN HD22 H 127.172 -18.863  -6.866 1.00 . A A . 120 ASN HD22 1 1 
       11 24072 1 1 120 ASN N    N 122.733 -20.383  -8.249 1.00 . A A . 120 ASN N    1 1 
       11 24073 1 1 120 ASN ND2  N 126.480 -19.412  -6.442 1.00 . A A . 120 ASN ND2  1 1 
       11 24074 1 1 120 ASN O    O 122.792 -18.043  -5.471 1.00 . A A . 120 ASN O    1 1 
       11 24075 1 1 120 ASN OD1  O 125.054 -18.917  -8.039 1.00 . A A . 120 ASN OD1  1 1 
       11 24076 1 1 121 VAL C    C 120.286 -16.115  -7.905 1.00 . A A . 121 VAL C    1 1 
       11 24077 1 1 121 VAL CA   C 121.698 -16.397  -7.393 1.00 . A A . 121 VAL CA   1 1 
       11 24078 1 1 121 VAL CB   C 122.727 -15.533  -8.136 1.00 . A A . 121 VAL CB   1 1 
       11 24079 1 1 121 VAL CG1  C 122.683 -15.829  -9.638 1.00 . A A . 121 VAL CG1  1 1 
       11 24080 1 1 121 VAL CG2  C 122.428 -14.050  -7.900 1.00 . A A . 121 VAL CG2  1 1 
       11 24081 1 1 121 VAL H    H 121.856 -18.236  -8.433 1.00 . A A . 121 VAL H    1 1 
       11 24082 1 1 121 VAL HA   H 121.737 -16.152  -6.341 1.00 . A A . 121 VAL HA   1 1 
       11 24083 1 1 121 VAL HB   H 123.714 -15.762  -7.761 1.00 . A A . 121 VAL HB   1 1 
       11 24084 1 1 121 VAL HG11 H 122.957 -16.859  -9.811 1.00 . A A . 121 VAL HG11 1 1 
       11 24085 1 1 121 VAL HG12 H 123.375 -15.180 -10.153 1.00 . A A . 121 VAL HG12 1 1 
       11 24086 1 1 121 VAL HG13 H 121.683 -15.656 -10.009 1.00 . A A . 121 VAL HG13 1 1 
       11 24087 1 1 121 VAL HG21 H 123.170 -13.448  -8.403 1.00 . A A . 121 VAL HG21 1 1 
       11 24088 1 1 121 VAL HG22 H 122.455 -13.841  -6.840 1.00 . A A . 121 VAL HG22 1 1 
       11 24089 1 1 121 VAL HG23 H 121.449 -13.814  -8.288 1.00 . A A . 121 VAL HG23 1 1 
       11 24090 1 1 121 VAL N    N 122.024 -17.809  -7.567 1.00 . A A . 121 VAL N    1 1 
       11 24091 1 1 121 VAL O    O 119.867 -16.661  -8.925 1.00 . A A . 121 VAL O    1 1 
       11 24092 1 1 122 ALA C    C 118.093 -13.450  -7.959 1.00 . A A . 122 ALA C    1 1 
       11 24093 1 1 122 ALA CA   C 118.189 -14.921  -7.576 1.00 . A A . 122 ALA CA   1 1 
       11 24094 1 1 122 ALA CB   C 117.236 -15.208  -6.413 1.00 . A A . 122 ALA CB   1 1 
       11 24095 1 1 122 ALA H    H 119.944 -14.853  -6.386 1.00 . A A . 122 ALA H    1 1 
       11 24096 1 1 122 ALA HA   H 117.892 -15.523  -8.423 1.00 . A A . 122 ALA HA   1 1 
       11 24097 1 1 122 ALA HB1  H 116.229 -15.309  -6.790 1.00 . A A . 122 ALA HB1  1 1 
       11 24098 1 1 122 ALA HB2  H 117.276 -14.393  -5.705 1.00 . A A . 122 ALA HB2  1 1 
       11 24099 1 1 122 ALA HB3  H 117.532 -16.124  -5.923 1.00 . A A . 122 ALA HB3  1 1 
       11 24100 1 1 122 ALA N    N 119.557 -15.260  -7.190 1.00 . A A . 122 ALA N    1 1 
       11 24101 1 1 122 ALA O    O 118.709 -12.596  -7.323 1.00 . A A . 122 ALA O    1 1 
       11 24102 1 1 123 LEU C    C 115.660 -11.409  -9.290 1.00 . A A . 123 LEU C    1 1 
       11 24103 1 1 123 LEU CA   C 117.123 -11.801  -9.474 1.00 . A A . 123 LEU CA   1 1 
       11 24104 1 1 123 LEU CB   C 117.513 -11.729 -10.953 1.00 . A A . 123 LEU CB   1 1 
       11 24105 1 1 123 LEU CD1  C 118.883  -9.646 -10.788 1.00 . A A . 123 LEU CD1  1 1 
       11 24106 1 1 123 LEU CD2  C 117.751 -10.230 -12.929 1.00 . A A . 123 LEU CD2  1 1 
       11 24107 1 1 123 LEU CG   C 117.632 -10.273 -11.403 1.00 . A A . 123 LEU CG   1 1 
       11 24108 1 1 123 LEU H    H 116.830 -13.897  -9.442 1.00 . A A . 123 LEU H    1 1 
       11 24109 1 1 123 LEU HA   H 117.749 -11.129  -8.904 1.00 . A A . 123 LEU HA   1 1 
       11 24110 1 1 123 LEU HB2  H 118.461 -12.227 -11.096 1.00 . A A . 123 LEU HB2  1 1 
       11 24111 1 1 123 LEU HB3  H 116.757 -12.224 -11.545 1.00 . A A . 123 LEU HB3  1 1 
       11 24112 1 1 123 LEU HD11 H 119.720 -10.318 -10.910 1.00 . A A . 123 LEU HD11 1 1 
       11 24113 1 1 123 LEU HD12 H 118.718  -9.465  -9.737 1.00 . A A . 123 LEU HD12 1 1 
       11 24114 1 1 123 LEU HD13 H 119.099  -8.711 -11.284 1.00 . A A . 123 LEU HD13 1 1 
       11 24115 1 1 123 LEU HD21 H 116.997 -10.868 -13.367 1.00 . A A . 123 LEU HD21 1 1 
       11 24116 1 1 123 LEU HD22 H 118.731 -10.578 -13.222 1.00 . A A . 123 LEU HD22 1 1 
       11 24117 1 1 123 LEU HD23 H 117.611  -9.217 -13.272 1.00 . A A . 123 LEU HD23 1 1 
       11 24118 1 1 123 LEU HG   H 116.757  -9.723 -11.090 1.00 . A A . 123 LEU HG   1 1 
       11 24119 1 1 123 LEU N    N 117.309 -13.167  -8.995 1.00 . A A . 123 LEU N    1 1 
       11 24120 1 1 123 LEU O    O 114.771 -12.185  -9.634 1.00 . A A . 123 LEU O    1 1 
       11 24121 1 1 124 ASP C    C 113.637  -8.528  -9.062 1.00 . A A . 124 ASP C    1 1 
       11 24122 1 1 124 ASP CA   C 114.033  -9.838  -8.391 1.00 . A A . 124 ASP CA   1 1 
       11 24123 1 1 124 ASP CB   C 113.912  -9.682  -6.875 1.00 . A A . 124 ASP CB   1 1 
       11 24124 1 1 124 ASP CG   C 114.887  -8.619  -6.377 1.00 . A A . 124 ASP CG   1 1 
       11 24125 1 1 124 ASP H    H 116.137  -9.598  -8.557 1.00 . A A . 124 ASP H    1 1 
       11 24126 1 1 124 ASP HA   H 113.347 -10.609  -8.712 1.00 . A A . 124 ASP HA   1 1 
       11 24127 1 1 124 ASP HB2  H 112.903  -9.387  -6.625 1.00 . A A . 124 ASP HB2  1 1 
       11 24128 1 1 124 ASP HB3  H 114.138 -10.624  -6.399 1.00 . A A . 124 ASP HB3  1 1 
       11 24129 1 1 124 ASP N    N 115.403 -10.224  -8.735 1.00 . A A . 124 ASP N    1 1 
       11 24130 1 1 124 ASP O    O 114.406  -7.564  -9.052 1.00 . A A . 124 ASP O    1 1 
       11 24131 1 1 124 ASP OD1  O 116.007  -8.977  -6.053 1.00 . A A . 124 ASP OD1  1 1 
       11 24132 1 1 124 ASP OD2  O 114.499  -7.463  -6.329 1.00 . A A . 124 ASP OD2  1 1 
       11 24133 1 1 125 PHE C    C 110.479  -7.055  -9.647 1.00 . A A . 125 PHE C    1 1 
       11 24134 1 1 125 PHE CA   C 111.873  -7.295 -10.215 1.00 . A A . 125 PHE CA   1 1 
       11 24135 1 1 125 PHE CB   C 111.771  -7.414 -11.736 1.00 . A A . 125 PHE CB   1 1 
       11 24136 1 1 125 PHE CD1  C 113.702  -8.741 -12.668 1.00 . A A . 125 PHE CD1  1 1 
       11 24137 1 1 125 PHE CD2  C 113.743  -6.324 -12.864 1.00 . A A . 125 PHE CD2  1 1 
       11 24138 1 1 125 PHE CE1  C 114.936  -8.813 -13.325 1.00 . A A . 125 PHE CE1  1 1 
       11 24139 1 1 125 PHE CE2  C 114.978  -6.397 -13.521 1.00 . A A . 125 PHE CE2  1 1 
       11 24140 1 1 125 PHE CG   C 113.106  -7.496 -12.438 1.00 . A A . 125 PHE CG   1 1 
       11 24141 1 1 125 PHE CZ   C 115.573  -7.642 -13.751 1.00 . A A . 125 PHE CZ   1 1 
       11 24142 1 1 125 PHE H    H 111.900  -9.340  -9.646 1.00 . A A . 125 PHE H    1 1 
       11 24143 1 1 125 PHE HA   H 112.506  -6.456  -9.967 1.00 . A A . 125 PHE HA   1 1 
       11 24144 1 1 125 PHE HB2  H 111.209  -8.303 -11.977 1.00 . A A . 125 PHE HB2  1 1 
       11 24145 1 1 125 PHE HB3  H 111.230  -6.557 -12.112 1.00 . A A . 125 PHE HB3  1 1 
       11 24146 1 1 125 PHE HD1  H 113.211  -9.644 -12.339 1.00 . A A . 125 PHE HD1  1 1 
       11 24147 1 1 125 PHE HD2  H 113.283  -5.364 -12.686 1.00 . A A . 125 PHE HD2  1 1 
       11 24148 1 1 125 PHE HE1  H 115.395  -9.774 -13.505 1.00 . A A . 125 PHE HE1  1 1 
       11 24149 1 1 125 PHE HE2  H 115.469  -5.494 -13.848 1.00 . A A . 125 PHE HE2  1 1 
       11 24150 1 1 125 PHE HZ   H 116.525  -7.699 -14.258 1.00 . A A . 125 PHE HZ   1 1 
       11 24151 1 1 125 PHE N    N 112.434  -8.514  -9.635 1.00 . A A . 125 PHE N    1 1 
       11 24152 1 1 125 PHE O    O 109.706  -7.999  -9.497 1.00 . A A . 125 PHE O    1 1 
       11 24153 1 1 126 SER C    C 108.346  -4.140  -9.323 1.00 . A A . 126 SER C    1 1 
       11 24154 1 1 126 SER CA   C 108.843  -5.481  -8.794 1.00 . A A . 126 SER CA   1 1 
       11 24155 1 1 126 SER CB   C 108.898  -5.434  -7.267 1.00 . A A . 126 SER CB   1 1 
       11 24156 1 1 126 SER H    H 110.818  -5.088  -9.466 1.00 . A A . 126 SER H    1 1 
       11 24157 1 1 126 SER HA   H 108.146  -6.250  -9.091 1.00 . A A . 126 SER HA   1 1 
       11 24158 1 1 126 SER HB2  H 109.331  -4.502  -6.948 1.00 . A A . 126 SER HB2  1 1 
       11 24159 1 1 126 SER HB3  H 107.894  -5.512  -6.871 1.00 . A A . 126 SER HB3  1 1 
       11 24160 1 1 126 SER HG   H 109.735  -6.453  -5.836 1.00 . A A . 126 SER HG   1 1 
       11 24161 1 1 126 SER N    N 110.161  -5.803  -9.333 1.00 . A A . 126 SER N    1 1 
       11 24162 1 1 126 SER O    O 109.137  -3.291  -9.738 1.00 . A A . 126 SER O    1 1 
       11 24163 1 1 126 SER OG   O 109.700  -6.507  -6.794 1.00 . A A . 126 SER OG   1 1 
       11 24164 1 1 127 TYR C    C 105.852  -2.012  -8.438 1.00 . A A . 127 TYR C    1 1 
       11 24165 1 1 127 TYR CA   C 106.430  -2.682  -9.680 1.00 . A A . 127 TYR CA   1 1 
       11 24166 1 1 127 TYR CB   C 105.314  -2.911 -10.701 1.00 . A A . 127 TYR CB   1 1 
       11 24167 1 1 127 TYR CD1  C 106.357  -3.024 -12.996 1.00 . A A . 127 TYR CD1  1 1 
       11 24168 1 1 127 TYR CD2  C 105.574  -5.076 -11.967 1.00 . A A . 127 TYR CD2  1 1 
       11 24169 1 1 127 TYR CE1  C 106.768  -3.747 -14.123 1.00 . A A . 127 TYR CE1  1 1 
       11 24170 1 1 127 TYR CE2  C 105.985  -5.798 -13.093 1.00 . A A . 127 TYR CE2  1 1 
       11 24171 1 1 127 TYR CG   C 105.760  -3.688 -11.919 1.00 . A A . 127 TYR CG   1 1 
       11 24172 1 1 127 TYR CZ   C 106.581  -5.134 -14.172 1.00 . A A . 127 TYR CZ   1 1 
       11 24173 1 1 127 TYR H    H 106.448  -4.698  -9.031 1.00 . A A . 127 TYR H    1 1 
       11 24174 1 1 127 TYR HA   H 107.184  -2.040 -10.113 1.00 . A A . 127 TYR HA   1 1 
       11 24175 1 1 127 TYR HB2  H 104.514  -3.455 -10.225 1.00 . A A . 127 TYR HB2  1 1 
       11 24176 1 1 127 TYR HB3  H 104.935  -1.949 -11.018 1.00 . A A . 127 TYR HB3  1 1 
       11 24177 1 1 127 TYR HD1  H 106.500  -1.954 -12.959 1.00 . A A . 127 TYR HD1  1 1 
       11 24178 1 1 127 TYR HD2  H 105.113  -5.587 -11.135 1.00 . A A . 127 TYR HD2  1 1 
       11 24179 1 1 127 TYR HE1  H 107.228  -3.236 -14.955 1.00 . A A . 127 TYR HE1  1 1 
       11 24180 1 1 127 TYR HE2  H 105.841  -6.867 -13.130 1.00 . A A . 127 TYR HE2  1 1 
       11 24181 1 1 127 TYR HH   H 107.643  -5.323 -15.746 1.00 . A A . 127 TYR HH   1 1 
       11 24182 1 1 127 TYR N    N 107.030  -3.957  -9.304 1.00 . A A . 127 TYR N    1 1 
       11 24183 1 1 127 TYR O    O 104.995  -2.581  -7.762 1.00 . A A . 127 TYR O    1 1 
       11 24184 1 1 127 TYR OH   O 106.986  -5.846 -15.282 1.00 . A A . 127 TYR OH   1 1 
       11 24185 1 1 128 GLU C    C 105.149   1.173  -7.246 1.00 . A A . 128 GLU C    1 1 
       11 24186 1 1 128 GLU CA   C 105.905  -0.110  -6.921 1.00 . A A . 128 GLU CA   1 1 
       11 24187 1 1 128 GLU CB   C 107.136   0.227  -6.076 1.00 . A A . 128 GLU CB   1 1 
       11 24188 1 1 128 GLU CD   C 106.044  -0.282  -3.859 1.00 . A A . 128 GLU CD   1 1 
       11 24189 1 1 128 GLU CG   C 106.694   0.799  -4.726 1.00 . A A . 128 GLU CG   1 1 
       11 24190 1 1 128 GLU H    H 106.958  -0.371  -8.744 1.00 . A A . 128 GLU H    1 1 
       11 24191 1 1 128 GLU HA   H 105.259  -0.755  -6.340 1.00 . A A . 128 GLU HA   1 1 
       11 24192 1 1 128 GLU HB2  H 107.718  -0.669  -5.916 1.00 . A A . 128 GLU HB2  1 1 
       11 24193 1 1 128 GLU HB3  H 107.738   0.958  -6.593 1.00 . A A . 128 GLU HB3  1 1 
       11 24194 1 1 128 GLU HG2  H 107.555   1.197  -4.209 1.00 . A A . 128 GLU HG2  1 1 
       11 24195 1 1 128 GLU HG3  H 105.982   1.594  -4.893 1.00 . A A . 128 GLU HG3  1 1 
       11 24196 1 1 128 GLU N    N 106.321  -0.804  -8.138 1.00 . A A . 128 GLU N    1 1 
       11 24197 1 1 128 GLU O    O 105.566   1.956  -8.100 1.00 . A A . 128 GLU O    1 1 
       11 24198 1 1 128 GLU OE1  O 106.352  -1.448  -4.050 1.00 . A A . 128 GLU OE1  1 1 
       11 24199 1 1 128 GLU OE2  O 105.242   0.077  -3.014 1.00 . A A . 128 GLU OE2  1 1 
       11 24200 1 1 129 GLN C    C 102.967   3.169  -5.300 1.00 . A A . 129 GLN C    1 1 
       11 24201 1 1 129 GLN CA   C 103.260   2.607  -6.687 1.00 . A A . 129 GLN CA   1 1 
       11 24202 1 1 129 GLN CB   C 101.945   2.327  -7.417 1.00 . A A . 129 GLN CB   1 1 
       11 24203 1 1 129 GLN CD   C 100.946   1.493  -9.568 1.00 . A A . 129 GLN CD   1 1 
       11 24204 1 1 129 GLN CG   C 102.240   1.862  -8.845 1.00 . A A . 129 GLN CG   1 1 
       11 24205 1 1 129 GLN H    H 103.721   0.683  -5.935 1.00 . A A . 129 GLN H    1 1 
       11 24206 1 1 129 GLN HA   H 103.832   3.331  -7.249 1.00 . A A . 129 GLN HA   1 1 
       11 24207 1 1 129 GLN HB2  H 101.399   1.557  -6.891 1.00 . A A . 129 GLN HB2  1 1 
       11 24208 1 1 129 GLN HB3  H 101.353   3.230  -7.451 1.00 . A A . 129 GLN HB3  1 1 
       11 24209 1 1 129 GLN HE21 H 101.759   1.600 -11.376 1.00 . A A . 129 GLN HE21 1 1 
       11 24210 1 1 129 GLN HE22 H 100.114   1.184 -11.344 1.00 . A A . 129 GLN HE22 1 1 
       11 24211 1 1 129 GLN HG2  H 102.735   2.657  -9.384 1.00 . A A . 129 GLN HG2  1 1 
       11 24212 1 1 129 GLN HG3  H 102.887   0.997  -8.812 1.00 . A A . 129 GLN HG3  1 1 
       11 24213 1 1 129 GLN N    N 104.032   1.376  -6.555 1.00 . A A . 129 GLN N    1 1 
       11 24214 1 1 129 GLN NE2  N 100.939   1.419 -10.871 1.00 . A A . 129 GLN NE2  1 1 
       11 24215 1 1 129 GLN O    O 102.705   2.412  -4.365 1.00 . A A . 129 GLN O    1 1 
       11 24216 1 1 129 GLN OE1  O  99.914   1.265  -8.934 1.00 . A A . 129 GLN OE1  1 1 
       11 24217 1 1 130 SER C    C 101.920   6.371  -4.034 1.00 . A A . 130 SER C    1 1 
       11 24218 1 1 130 SER CA   C 102.779   5.123  -3.872 1.00 . A A . 130 SER CA   1 1 
       11 24219 1 1 130 SER CB   C 104.108   5.501  -3.218 1.00 . A A . 130 SER CB   1 1 
       11 24220 1 1 130 SER H    H 103.252   5.047  -5.938 1.00 . A A . 130 SER H    1 1 
       11 24221 1 1 130 SER HA   H 102.262   4.426  -3.228 1.00 . A A . 130 SER HA   1 1 
       11 24222 1 1 130 SER HB2  H 104.738   4.629  -3.142 1.00 . A A . 130 SER HB2  1 1 
       11 24223 1 1 130 SER HB3  H 104.605   6.247  -3.824 1.00 . A A . 130 SER HB3  1 1 
       11 24224 1 1 130 SER HG   H 103.384   6.838  -2.005 1.00 . A A . 130 SER HG   1 1 
       11 24225 1 1 130 SER N    N 103.025   4.490  -5.163 1.00 . A A . 130 SER N    1 1 
       11 24226 1 1 130 SER O    O 102.029   7.085  -5.031 1.00 . A A . 130 SER O    1 1 
       11 24227 1 1 130 SER OG   O 103.859   6.009  -1.914 1.00 . A A . 130 SER OG   1 1 
       11 24228 1 1 131 ARG C    C 100.557   8.702  -1.853 1.00 . A A . 131 ARG C    1 1 
       11 24229 1 1 131 ARG CA   C 100.225   7.816  -3.048 1.00 . A A . 131 ARG CA   1 1 
       11 24230 1 1 131 ARG CB   C  98.754   7.398  -2.985 1.00 . A A . 131 ARG CB   1 1 
       11 24231 1 1 131 ARG CD   C  96.398   8.230  -2.957 1.00 . A A . 131 ARG CD   1 1 
       11 24232 1 1 131 ARG CG   C  97.863   8.633  -3.129 1.00 . A A . 131 ARG CG   1 1 
       11 24233 1 1 131 ARG CZ   C  94.864   6.568  -3.957 1.00 . A A . 131 ARG CZ   1 1 
       11 24234 1 1 131 ARG H    H 101.043   6.021  -2.275 1.00 . A A . 131 ARG H    1 1 
       11 24235 1 1 131 ARG HA   H 100.391   8.376  -3.957 1.00 . A A . 131 ARG HA   1 1 
       11 24236 1 1 131 ARG HB2  H  98.544   6.705  -3.787 1.00 . A A . 131 ARG HB2  1 1 
       11 24237 1 1 131 ARG HB3  H  98.555   6.923  -2.036 1.00 . A A . 131 ARG HB3  1 1 
       11 24238 1 1 131 ARG HD2  H  96.260   7.790  -1.980 1.00 . A A . 131 ARG HD2  1 1 
       11 24239 1 1 131 ARG HD3  H  95.775   9.109  -3.041 1.00 . A A . 131 ARG HD3  1 1 
       11 24240 1 1 131 ARG HE   H  96.632   7.102  -4.729 1.00 . A A . 131 ARG HE   1 1 
       11 24241 1 1 131 ARG HG2  H  98.130   9.359  -2.375 1.00 . A A . 131 ARG HG2  1 1 
       11 24242 1 1 131 ARG HG3  H  98.001   9.064  -4.110 1.00 . A A . 131 ARG HG3  1 1 
       11 24243 1 1 131 ARG HH11 H  94.156   7.358  -2.252 1.00 . A A . 131 ARG HH11 1 1 
       11 24244 1 1 131 ARG HH12 H  93.135   6.183  -3.011 1.00 . A A . 131 ARG HH12 1 1 
       11 24245 1 1 131 ARG HH21 H  95.275   5.596  -5.659 1.00 . A A . 131 ARG HH21 1 1 
       11 24246 1 1 131 ARG HH22 H  93.761   5.199  -4.916 1.00 . A A . 131 ARG HH22 1 1 
       11 24247 1 1 131 ARG N    N 101.080   6.633  -3.039 1.00 . A A . 131 ARG N    1 1 
       11 24248 1 1 131 ARG NE   N  96.015   7.257  -3.983 1.00 . A A . 131 ARG NE   1 1 
       11 24249 1 1 131 ARG NH1  N  93.982   6.715  -2.997 1.00 . A A . 131 ARG NH1  1 1 
       11 24250 1 1 131 ARG NH2  N  94.613   5.721  -4.919 1.00 . A A . 131 ARG NH2  1 1 
       11 24251 1 1 131 ARG O    O 100.518   8.248  -0.706 1.00 . A A . 131 ARG O    1 1 
       11 24252 1 1 132 ILE C    C 100.413  12.144  -1.295 1.00 . A A . 132 ILE C    1 1 
       11 24253 1 1 132 ILE CA   C 101.265  10.905  -1.092 1.00 . A A . 132 ILE CA   1 1 
       11 24254 1 1 132 ILE CB   C 102.749  11.271  -1.191 1.00 . A A . 132 ILE CB   1 1 
       11 24255 1 1 132 ILE CD1  C 105.066  10.347  -1.355 1.00 . A A . 132 ILE CD1  1 1 
       11 24256 1 1 132 ILE CG1  C 103.599  10.003  -1.091 1.00 . A A . 132 ILE CG1  1 1 
       11 24257 1 1 132 ILE CG2  C 103.120  12.219  -0.049 1.00 . A A . 132 ILE CG2  1 1 
       11 24258 1 1 132 ILE H    H 100.819  10.279  -3.059 1.00 . A A . 132 ILE H    1 1 
       11 24259 1 1 132 ILE HA   H 101.059  10.478  -0.121 1.00 . A A . 132 ILE HA   1 1 
       11 24260 1 1 132 ILE HB   H 102.935  11.758  -2.137 1.00 . A A . 132 ILE HB   1 1 
       11 24261 1 1 132 ILE HD11 H 105.132  11.019  -2.198 1.00 . A A . 132 ILE HD11 1 1 
       11 24262 1 1 132 ILE HD12 H 105.615   9.443  -1.571 1.00 . A A . 132 ILE HD12 1 1 
       11 24263 1 1 132 ILE HD13 H 105.486  10.823  -0.480 1.00 . A A . 132 ILE HD13 1 1 
       11 24264 1 1 132 ILE HG12 H 103.499   9.581  -0.102 1.00 . A A . 132 ILE HG12 1 1 
       11 24265 1 1 132 ILE HG13 H 103.264   9.285  -1.825 1.00 . A A . 132 ILE HG13 1 1 
       11 24266 1 1 132 ILE HG21 H 103.019  11.703   0.895 1.00 . A A . 132 ILE HG21 1 1 
       11 24267 1 1 132 ILE HG22 H 102.461  13.075  -0.063 1.00 . A A . 132 ILE HG22 1 1 
       11 24268 1 1 132 ILE HG23 H 104.141  12.549  -0.172 1.00 . A A . 132 ILE HG23 1 1 
       11 24269 1 1 132 ILE N    N 100.904   9.954  -2.136 1.00 . A A . 132 ILE N    1 1 
       11 24270 1 1 132 ILE O    O 100.787  13.018  -2.077 1.00 . A A . 132 ILE O    1 1 
       11 24271 1 1 133 ARG C    C  98.212  13.821  -2.214 1.00 . A A . 133 ARG C    1 1 
       11 24272 1 1 133 ARG CA   C  98.171  13.139  -0.838 1.00 . A A . 133 ARG CA   1 1 
       11 24273 1 1 133 ARG CB   C  98.148  14.230   0.240 1.00 . A A . 133 ARG CB   1 1 
       11 24274 1 1 133 ARG CD   C  96.757  12.948   1.900 1.00 . A A . 133 ARG CD   1 1 
       11 24275 1 1 133 ARG CG   C  98.112  13.614   1.645 1.00 . A A . 133 ARG CG   1 1 
       11 24276 1 1 133 ARG CZ   C  95.506  14.908   2.744 1.00 . A A . 133 ARG CZ   1 1 
       11 24277 1 1 133 ARG H    H  99.190  11.580   0.170 1.00 . A A . 133 ARG H    1 1 
       11 24278 1 1 133 ARG HA   H  97.248  12.587  -0.773 1.00 . A A . 133 ARG HA   1 1 
       11 24279 1 1 133 ARG HB2  H  99.032  14.842   0.144 1.00 . A A . 133 ARG HB2  1 1 
       11 24280 1 1 133 ARG HB3  H  97.273  14.847   0.101 1.00 . A A . 133 ARG HB3  1 1 
       11 24281 1 1 133 ARG HD2  H  96.584  12.180   1.163 1.00 . A A . 133 ARG HD2  1 1 
       11 24282 1 1 133 ARG HD3  H  96.764  12.499   2.883 1.00 . A A . 133 ARG HD3  1 1 
       11 24283 1 1 133 ARG HE   H  95.063  13.903   1.070 1.00 . A A . 133 ARG HE   1 1 
       11 24284 1 1 133 ARG HG2  H  98.896  12.876   1.733 1.00 . A A . 133 ARG HG2  1 1 
       11 24285 1 1 133 ARG HG3  H  98.270  14.390   2.378 1.00 . A A . 133 ARG HG3  1 1 
       11 24286 1 1 133 ARG HH11 H  97.050  14.398   3.923 1.00 . A A . 133 ARG HH11 1 1 
       11 24287 1 1 133 ARG HH12 H  96.126  15.764   4.451 1.00 . A A . 133 ARG HH12 1 1 
       11 24288 1 1 133 ARG HH21 H  93.912  15.668   1.801 1.00 . A A . 133 ARG HH21 1 1 
       11 24289 1 1 133 ARG HH22 H  94.372  16.473   3.264 1.00 . A A . 133 ARG HH22 1 1 
       11 24290 1 1 133 ARG N    N  99.286  12.204  -0.580 1.00 . A A . 133 ARG N    1 1 
       11 24291 1 1 133 ARG NE   N  95.683  13.943   1.828 1.00 . A A . 133 ARG NE   1 1 
       11 24292 1 1 133 ARG NH1  N  96.288  15.033   3.789 1.00 . A A . 133 ARG NH1  1 1 
       11 24293 1 1 133 ARG NH2  N  94.520  15.749   2.591 1.00 . A A . 133 ARG NH2  1 1 
       11 24294 1 1 133 ARG O    O  98.876  14.840  -2.397 1.00 . A A . 133 ARG O    1 1 
       11 24295 1 1 134 SER C    C  98.482  13.824  -5.403 1.00 . A A . 134 SER C    1 1 
       11 24296 1 1 134 SER CA   C  97.257  13.856  -4.481 1.00 . A A . 134 SER CA   1 1 
       11 24297 1 1 134 SER CB   C  96.778  15.306  -4.333 1.00 . A A . 134 SER CB   1 1 
       11 24298 1 1 134 SER H    H  97.190  12.315  -3.023 1.00 . A A . 134 SER H    1 1 
       11 24299 1 1 134 SER HA   H  96.469  13.301  -4.968 1.00 . A A . 134 SER HA   1 1 
       11 24300 1 1 134 SER HB2  H  95.979  15.354  -3.611 1.00 . A A . 134 SER HB2  1 1 
       11 24301 1 1 134 SER HB3  H  97.601  15.922  -3.996 1.00 . A A . 134 SER HB3  1 1 
       11 24302 1 1 134 SER HG   H  95.501  15.277  -5.800 1.00 . A A . 134 SER HG   1 1 
       11 24303 1 1 134 SER N    N  97.493  13.236  -3.171 1.00 . A A . 134 SER N    1 1 
       11 24304 1 1 134 SER O    O  98.362  14.158  -6.582 1.00 . A A . 134 SER O    1 1 
       11 24305 1 1 134 SER OG   O  96.297  15.768  -5.588 1.00 . A A . 134 SER OG   1 1 
       11 24306 1 1 135 VAL C    C 101.135  11.838  -5.990 1.00 . A A . 135 VAL C    1 1 
       11 24307 1 1 135 VAL CA   C 100.842  13.313  -5.737 1.00 . A A . 135 VAL CA   1 1 
       11 24308 1 1 135 VAL CB   C 102.045  13.973  -5.056 1.00 . A A . 135 VAL CB   1 1 
       11 24309 1 1 135 VAL CG1  C 103.259  13.923  -5.987 1.00 . A A . 135 VAL CG1  1 1 
       11 24310 1 1 135 VAL CG2  C 101.722  15.436  -4.737 1.00 . A A . 135 VAL CG2  1 1 
       11 24311 1 1 135 VAL H    H  99.727  13.217  -3.940 1.00 . A A . 135 VAL H    1 1 
       11 24312 1 1 135 VAL HA   H 100.660  13.803  -6.683 1.00 . A A . 135 VAL HA   1 1 
       11 24313 1 1 135 VAL HB   H 102.274  13.446  -4.141 1.00 . A A . 135 VAL HB   1 1 
       11 24314 1 1 135 VAL HG11 H 104.108  14.377  -5.497 1.00 . A A . 135 VAL HG11 1 1 
       11 24315 1 1 135 VAL HG12 H 103.038  14.462  -6.897 1.00 . A A . 135 VAL HG12 1 1 
       11 24316 1 1 135 VAL HG13 H 103.488  12.895  -6.225 1.00 . A A . 135 VAL HG13 1 1 
       11 24317 1 1 135 VAL HG21 H 101.278  15.903  -5.604 1.00 . A A . 135 VAL HG21 1 1 
       11 24318 1 1 135 VAL HG22 H 102.629  15.956  -4.472 1.00 . A A . 135 VAL HG22 1 1 
       11 24319 1 1 135 VAL HG23 H 101.028  15.479  -3.910 1.00 . A A . 135 VAL HG23 1 1 
       11 24320 1 1 135 VAL N    N  99.653  13.429  -4.893 1.00 . A A . 135 VAL N    1 1 
       11 24321 1 1 135 VAL O    O 101.093  11.029  -5.064 1.00 . A A . 135 VAL O    1 1 
       11 24322 1 1 136 ASP C    C 103.125   9.803  -7.787 1.00 . A A . 136 ASP C    1 1 
       11 24323 1 1 136 ASP CA   C 101.639  10.086  -7.596 1.00 . A A . 136 ASP CA   1 1 
       11 24324 1 1 136 ASP CB   C 100.879   9.748  -8.881 1.00 . A A . 136 ASP CB   1 1 
       11 24325 1 1 136 ASP CG   C  99.381   9.934  -8.664 1.00 . A A . 136 ASP CG   1 1 
       11 24326 1 1 136 ASP H    H 101.529  12.183  -7.929 1.00 . A A . 136 ASP H    1 1 
       11 24327 1 1 136 ASP HA   H 101.266   9.455  -6.802 1.00 . A A . 136 ASP HA   1 1 
       11 24328 1 1 136 ASP HB2  H 101.209  10.402  -9.674 1.00 . A A . 136 ASP HB2  1 1 
       11 24329 1 1 136 ASP HB3  H 101.074   8.722  -9.156 1.00 . A A . 136 ASP HB3  1 1 
       11 24330 1 1 136 ASP N    N 101.422  11.487  -7.242 1.00 . A A . 136 ASP N    1 1 
       11 24331 1 1 136 ASP O    O 103.808  10.510  -8.524 1.00 . A A . 136 ASP O    1 1 
       11 24332 1 1 136 ASP OD1  O  98.737   8.978  -8.265 1.00 . A A . 136 ASP OD1  1 1 
       11 24333 1 1 136 ASP OD2  O  98.899  11.029  -8.901 1.00 . A A . 136 ASP OD2  1 1 
       11 24334 1 1 137 VAL C    C 105.177   6.991  -7.798 1.00 . A A . 137 VAL C    1 1 
       11 24335 1 1 137 VAL CA   C 105.038   8.402  -7.235 1.00 . A A . 137 VAL CA   1 1 
       11 24336 1 1 137 VAL CB   C 105.705   8.475  -5.855 1.00 . A A . 137 VAL CB   1 1 
       11 24337 1 1 137 VAL CG1  C 107.204   8.197  -5.987 1.00 . A A . 137 VAL CG1  1 1 
       11 24338 1 1 137 VAL CG2  C 105.510   9.872  -5.257 1.00 . A A . 137 VAL CG2  1 1 
       11 24339 1 1 137 VAL H    H 103.033   8.214  -6.571 1.00 . A A . 137 VAL H    1 1 
       11 24340 1 1 137 VAL HA   H 105.539   9.091  -7.900 1.00 . A A . 137 VAL HA   1 1 
       11 24341 1 1 137 VAL HB   H 105.260   7.738  -5.203 1.00 . A A . 137 VAL HB   1 1 
       11 24342 1 1 137 VAL HG11 H 107.718   8.571  -5.113 1.00 . A A . 137 VAL HG11 1 1 
       11 24343 1 1 137 VAL HG12 H 107.587   8.693  -6.867 1.00 . A A . 137 VAL HG12 1 1 
       11 24344 1 1 137 VAL HG13 H 107.368   7.134  -6.073 1.00 . A A . 137 VAL HG13 1 1 
       11 24345 1 1 137 VAL HG21 H 104.525   9.943  -4.821 1.00 . A A . 137 VAL HG21 1 1 
       11 24346 1 1 137 VAL HG22 H 105.614  10.614  -6.035 1.00 . A A . 137 VAL HG22 1 1 
       11 24347 1 1 137 VAL HG23 H 106.255  10.044  -4.495 1.00 . A A . 137 VAL HG23 1 1 
       11 24348 1 1 137 VAL N    N 103.624   8.758  -7.132 1.00 . A A . 137 VAL N    1 1 
       11 24349 1 1 137 VAL O    O 104.466   6.078  -7.380 1.00 . A A . 137 VAL O    1 1 
       11 24350 1 1 138 GLY C    C 107.783   5.100  -9.139 1.00 . A A . 138 GLY C    1 1 
       11 24351 1 1 138 GLY CA   C 106.333   5.515  -9.351 1.00 . A A . 138 GLY CA   1 1 
       11 24352 1 1 138 GLY H    H 106.631   7.591  -9.037 1.00 . A A . 138 GLY H    1 1 
       11 24353 1 1 138 GLY HA2  H 105.680   4.779  -8.901 1.00 . A A . 138 GLY HA2  1 1 
       11 24354 1 1 138 GLY HA3  H 106.136   5.569 -10.410 1.00 . A A . 138 GLY HA3  1 1 
       11 24355 1 1 138 GLY N    N 106.094   6.823  -8.747 1.00 . A A . 138 GLY N    1 1 
       11 24356 1 1 138 GLY O    O 108.698   5.835  -9.504 1.00 . A A . 138 GLY O    1 1 
       11 24357 1 1 139 THR C    C 109.566   2.069  -8.830 1.00 . A A . 139 THR C    1 1 
       11 24358 1 1 139 THR CA   C 109.342   3.460  -8.247 1.00 . A A . 139 THR CA   1 1 
       11 24359 1 1 139 THR CB   C 109.562   3.420  -6.733 1.00 . A A . 139 THR CB   1 1 
       11 24360 1 1 139 THR CG2  C 111.024   3.078  -6.435 1.00 . A A . 139 THR CG2  1 1 
       11 24361 1 1 139 THR H    H 107.222   3.383  -8.279 1.00 . A A . 139 THR H    1 1 
       11 24362 1 1 139 THR HA   H 110.063   4.138  -8.683 1.00 . A A . 139 THR HA   1 1 
       11 24363 1 1 139 THR HB   H 108.926   2.666  -6.296 1.00 . A A . 139 THR HB   1 1 
       11 24364 1 1 139 THR HG1  H 108.630   4.553  -5.458 1.00 . A A . 139 THR HG1  1 1 
       11 24365 1 1 139 THR HG21 H 111.199   3.141  -5.371 1.00 . A A . 139 THR HG21 1 1 
       11 24366 1 1 139 THR HG22 H 111.669   3.778  -6.948 1.00 . A A . 139 THR HG22 1 1 
       11 24367 1 1 139 THR HG23 H 111.237   2.076  -6.777 1.00 . A A . 139 THR HG23 1 1 
       11 24368 1 1 139 THR N    N 107.990   3.934  -8.535 1.00 . A A . 139 THR N    1 1 
       11 24369 1 1 139 THR O    O 108.728   1.178  -8.685 1.00 . A A . 139 THR O    1 1 
       11 24370 1 1 139 THR OG1  O 109.249   4.688  -6.177 1.00 . A A . 139 THR OG1  1 1 
       11 24371 1 1 140 TRP C    C 112.271   0.051  -9.233 1.00 . A A . 140 TRP C    1 1 
       11 24372 1 1 140 TRP CA   C 111.089   0.594 -10.025 1.00 . A A . 140 TRP CA   1 1 
       11 24373 1 1 140 TRP CB   C 111.482   0.732 -11.497 1.00 . A A . 140 TRP CB   1 1 
       11 24374 1 1 140 TRP CD1  C 109.894   2.489 -12.381 1.00 . A A . 140 TRP CD1  1 1 
       11 24375 1 1 140 TRP CD2  C 109.596   0.484 -13.359 1.00 . A A . 140 TRP CD2  1 1 
       11 24376 1 1 140 TRP CE2  C 108.653   1.367 -13.940 1.00 . A A . 140 TRP CE2  1 1 
       11 24377 1 1 140 TRP CE3  C 109.619  -0.848 -13.803 1.00 . A A . 140 TRP CE3  1 1 
       11 24378 1 1 140 TRP CG   C 110.370   1.223 -12.369 1.00 . A A . 140 TRP CG   1 1 
       11 24379 1 1 140 TRP CH2  C 107.803  -0.393 -15.357 1.00 . A A . 140 TRP CH2  1 1 
       11 24380 1 1 140 TRP CZ2  C 107.764   0.937 -14.929 1.00 . A A . 140 TRP CZ2  1 1 
       11 24381 1 1 140 TRP CZ3  C 108.729  -1.283 -14.795 1.00 . A A . 140 TRP CZ3  1 1 
       11 24382 1 1 140 TRP H    H 111.303   2.662  -9.622 1.00 . A A . 140 TRP H    1 1 
       11 24383 1 1 140 TRP HA   H 110.259  -0.091  -9.942 1.00 . A A . 140 TRP HA   1 1 
       11 24384 1 1 140 TRP HB2  H 112.305   1.426 -11.572 1.00 . A A . 140 TRP HB2  1 1 
       11 24385 1 1 140 TRP HB3  H 111.814  -0.232 -11.856 1.00 . A A . 140 TRP HB3  1 1 
       11 24386 1 1 140 TRP HD1  H 110.250   3.300 -11.763 1.00 . A A . 140 TRP HD1  1 1 
       11 24387 1 1 140 TRP HE1  H 108.359   3.384 -13.512 1.00 . A A . 140 TRP HE1  1 1 
       11 24388 1 1 140 TRP HE3  H 110.328  -1.543 -13.377 1.00 . A A . 140 TRP HE3  1 1 
       11 24389 1 1 140 TRP HH2  H 107.119  -0.735 -16.121 1.00 . A A . 140 TRP HH2  1 1 
       11 24390 1 1 140 TRP HZ2  H 107.052   1.627 -15.358 1.00 . A A . 140 TRP HZ2  1 1 
       11 24391 1 1 140 TRP HZ3  H 108.756  -2.309 -15.129 1.00 . A A . 140 TRP HZ3  1 1 
       11 24392 1 1 140 TRP N    N 110.705   1.896  -9.490 1.00 . A A . 140 TRP N    1 1 
       11 24393 1 1 140 TRP NE1  N 108.874   2.575 -13.310 1.00 . A A . 140 TRP NE1  1 1 
       11 24394 1 1 140 TRP O    O 113.245   0.767  -8.994 1.00 . A A . 140 TRP O    1 1 
       11 24395 1 1 141 ILE C    C 113.828  -3.054  -8.716 1.00 . A A . 141 ILE C    1 1 
       11 24396 1 1 141 ILE CA   C 113.262  -1.816  -8.027 1.00 . A A . 141 ILE CA   1 1 
       11 24397 1 1 141 ILE CB   C 112.740  -2.189  -6.632 1.00 . A A . 141 ILE CB   1 1 
       11 24398 1 1 141 ILE CD1  C 111.292  -3.788  -5.366 1.00 . A A . 141 ILE CD1  1 1 
       11 24399 1 1 141 ILE CG1  C 111.595  -3.202  -6.748 1.00 . A A . 141 ILE CG1  1 1 
       11 24400 1 1 141 ILE CG2  C 112.248  -0.928  -5.906 1.00 . A A . 141 ILE CG2  1 1 
       11 24401 1 1 141 ILE H    H 111.406  -1.748  -9.057 1.00 . A A . 141 ILE H    1 1 
       11 24402 1 1 141 ILE HA   H 114.065  -1.102  -7.908 1.00 . A A . 141 ILE HA   1 1 
       11 24403 1 1 141 ILE HB   H 113.548  -2.627  -6.062 1.00 . A A . 141 ILE HB   1 1 
       11 24404 1 1 141 ILE HD11 H 110.634  -3.120  -4.829 1.00 . A A . 141 ILE HD11 1 1 
       11 24405 1 1 141 ILE HD12 H 112.213  -3.905  -4.815 1.00 . A A . 141 ILE HD12 1 1 
       11 24406 1 1 141 ILE HD13 H 110.815  -4.749  -5.479 1.00 . A A . 141 ILE HD13 1 1 
       11 24407 1 1 141 ILE HG12 H 110.715  -2.708  -7.131 1.00 . A A . 141 ILE HG12 1 1 
       11 24408 1 1 141 ILE HG13 H 111.880  -4.001  -7.414 1.00 . A A . 141 ILE HG13 1 1 
       11 24409 1 1 141 ILE HG21 H 111.877  -0.210  -6.623 1.00 . A A . 141 ILE HG21 1 1 
       11 24410 1 1 141 ILE HG22 H 113.068  -0.492  -5.358 1.00 . A A . 141 ILE HG22 1 1 
       11 24411 1 1 141 ILE HG23 H 111.458  -1.182  -5.214 1.00 . A A . 141 ILE HG23 1 1 
       11 24412 1 1 141 ILE N    N 112.193  -1.213  -8.822 1.00 . A A . 141 ILE N    1 1 
       11 24413 1 1 141 ILE O    O 113.103  -3.820  -9.350 1.00 . A A . 141 ILE O    1 1 
       11 24414 1 1 142 ALA C    C 116.936  -4.788  -8.132 1.00 . A A . 142 ALA C    1 1 
       11 24415 1 1 142 ALA CA   C 115.793  -4.436  -9.077 1.00 . A A . 142 ALA CA   1 1 
       11 24416 1 1 142 ALA CB   C 116.335  -4.243 -10.495 1.00 . A A . 142 ALA CB   1 1 
       11 24417 1 1 142 ALA H    H 115.687  -2.483  -8.251 1.00 . A A . 142 ALA H    1 1 
       11 24418 1 1 142 ALA HA   H 115.074  -5.241  -9.079 1.00 . A A . 142 ALA HA   1 1 
       11 24419 1 1 142 ALA HB1  H 117.140  -4.940 -10.672 1.00 . A A . 142 ALA HB1  1 1 
       11 24420 1 1 142 ALA HB2  H 116.701  -3.232 -10.607 1.00 . A A . 142 ALA HB2  1 1 
       11 24421 1 1 142 ALA HB3  H 115.543  -4.419 -11.210 1.00 . A A . 142 ALA HB3  1 1 
       11 24422 1 1 142 ALA N    N 115.142  -3.215  -8.617 1.00 . A A . 142 ALA N    1 1 
       11 24423 1 1 142 ALA O    O 117.674  -3.900  -7.703 1.00 . A A . 142 ALA O    1 1 
       11 24424 1 1 143 GLY C    C 118.454  -7.963  -6.988 1.00 . A A . 143 GLY C    1 1 
       11 24425 1 1 143 GLY CA   C 118.125  -6.481  -6.871 1.00 . A A . 143 GLY CA   1 1 
       11 24426 1 1 143 GLY H    H 116.468  -6.746  -8.187 1.00 . A A . 143 GLY H    1 1 
       11 24427 1 1 143 GLY HA2  H 119.018  -5.906  -7.071 1.00 . A A . 143 GLY HA2  1 1 
       11 24428 1 1 143 GLY HA3  H 117.794  -6.275  -5.864 1.00 . A A . 143 GLY HA3  1 1 
       11 24429 1 1 143 GLY N    N 117.079  -6.073  -7.806 1.00 . A A . 143 GLY N    1 1 
       11 24430 1 1 143 GLY O    O 117.830  -8.688  -7.759 1.00 . A A . 143 GLY O    1 1 
       11 24431 1 1 144 VAL C    C 119.967 -10.335  -4.795 1.00 . A A . 144 VAL C    1 1 
       11 24432 1 1 144 VAL CA   C 119.866  -9.795  -6.216 1.00 . A A . 144 VAL CA   1 1 
       11 24433 1 1 144 VAL CB   C 121.226  -9.901  -6.910 1.00 . A A . 144 VAL CB   1 1 
       11 24434 1 1 144 VAL CG1  C 121.097  -9.438  -8.363 1.00 . A A . 144 VAL CG1  1 1 
       11 24435 1 1 144 VAL CG2  C 122.246  -9.018  -6.187 1.00 . A A . 144 VAL CG2  1 1 
       11 24436 1 1 144 VAL H    H 119.820  -7.785  -5.540 1.00 . A A . 144 VAL H    1 1 
       11 24437 1 1 144 VAL HA   H 119.146 -10.384  -6.764 1.00 . A A . 144 VAL HA   1 1 
       11 24438 1 1 144 VAL HB   H 121.559 -10.929  -6.890 1.00 . A A . 144 VAL HB   1 1 
       11 24439 1 1 144 VAL HG11 H 120.461  -8.567  -8.408 1.00 . A A . 144 VAL HG11 1 1 
       11 24440 1 1 144 VAL HG12 H 120.666 -10.231  -8.956 1.00 . A A . 144 VAL HG12 1 1 
       11 24441 1 1 144 VAL HG13 H 122.075  -9.190  -8.750 1.00 . A A . 144 VAL HG13 1 1 
       11 24442 1 1 144 VAL HG21 H 123.228  -9.183  -6.607 1.00 . A A . 144 VAL HG21 1 1 
       11 24443 1 1 144 VAL HG22 H 122.257  -9.266  -5.137 1.00 . A A . 144 VAL HG22 1 1 
       11 24444 1 1 144 VAL HG23 H 121.973  -7.980  -6.310 1.00 . A A . 144 VAL HG23 1 1 
       11 24445 1 1 144 VAL N    N 119.422  -8.404  -6.188 1.00 . A A . 144 VAL N    1 1 
       11 24446 1 1 144 VAL O    O 120.205  -9.575  -3.857 1.00 . A A . 144 VAL O    1 1 
       11 24447 1 1 145 GLY C    C 120.505 -13.610  -3.325 1.00 . A A . 145 GLY C    1 1 
       11 24448 1 1 145 GLY CA   C 119.816 -12.250  -3.314 1.00 . A A . 145 GLY CA   1 1 
       11 24449 1 1 145 GLY H    H 119.622 -12.204  -5.428 1.00 . A A . 145 GLY H    1 1 
       11 24450 1 1 145 GLY HA2  H 120.344 -11.595  -2.635 1.00 . A A . 145 GLY HA2  1 1 
       11 24451 1 1 145 GLY HA3  H 118.803 -12.378  -2.964 1.00 . A A . 145 GLY HA3  1 1 
       11 24452 1 1 145 GLY N    N 119.788 -11.644  -4.640 1.00 . A A . 145 GLY N    1 1 
       11 24453 1 1 145 GLY O    O 120.655 -14.234  -4.375 1.00 . A A . 145 GLY O    1 1 
       11 24454 1 1 146 TYR C    C 120.964 -16.073  -0.765 1.00 . A A . 146 TYR C    1 1 
       11 24455 1 1 146 TYR CA   C 121.546 -15.356  -1.977 1.00 . A A . 146 TYR CA   1 1 
       11 24456 1 1 146 TYR CB   C 123.052 -15.164  -1.792 1.00 . A A . 146 TYR CB   1 1 
       11 24457 1 1 146 TYR CD1  C 124.227 -17.101  -2.898 1.00 . A A . 146 TYR CD1  1 1 
       11 24458 1 1 146 TYR CD2  C 124.124 -17.028  -0.476 1.00 . A A . 146 TYR CD2  1 1 
       11 24459 1 1 146 TYR CE1  C 124.939 -18.305  -2.831 1.00 . A A . 146 TYR CE1  1 1 
       11 24460 1 1 146 TYR CE2  C 124.836 -18.232  -0.410 1.00 . A A . 146 TYR CE2  1 1 
       11 24461 1 1 146 TYR CG   C 123.819 -16.463  -1.720 1.00 . A A . 146 TYR CG   1 1 
       11 24462 1 1 146 TYR CZ   C 125.243 -18.870  -1.587 1.00 . A A . 146 TYR CZ   1 1 
       11 24463 1 1 146 TYR H    H 120.723 -13.513  -1.341 1.00 . A A . 146 TYR H    1 1 
       11 24464 1 1 146 TYR HA   H 121.370 -15.952  -2.860 1.00 . A A . 146 TYR HA   1 1 
       11 24465 1 1 146 TYR HB2  H 123.432 -14.588  -2.621 1.00 . A A . 146 TYR HB2  1 1 
       11 24466 1 1 146 TYR HB3  H 123.218 -14.606  -0.881 1.00 . A A . 146 TYR HB3  1 1 
       11 24467 1 1 146 TYR HD1  H 123.992 -16.665  -3.858 1.00 . A A . 146 TYR HD1  1 1 
       11 24468 1 1 146 TYR HD2  H 123.810 -16.536   0.432 1.00 . A A . 146 TYR HD2  1 1 
       11 24469 1 1 146 TYR HE1  H 125.253 -18.797  -3.740 1.00 . A A . 146 TYR HE1  1 1 
       11 24470 1 1 146 TYR HE2  H 125.071 -18.668   0.550 1.00 . A A . 146 TYR HE2  1 1 
       11 24471 1 1 146 TYR HH   H 125.499 -20.697  -2.082 1.00 . A A . 146 TYR HH   1 1 
       11 24472 1 1 146 TYR N    N 120.892 -14.063  -2.136 1.00 . A A . 146 TYR N    1 1 
       11 24473 1 1 146 TYR O    O 120.631 -15.434   0.233 1.00 . A A . 146 TYR O    1 1 
       11 24474 1 1 146 TYR OH   O 125.945 -20.056  -1.522 1.00 . A A . 146 TYR OH   1 1 
       11 24475 1 1 147 ARG C    C 121.231 -19.208   0.758 1.00 . A A . 147 ARG C    1 1 
       11 24476 1 1 147 ARG CA   C 120.237 -18.176   0.230 1.00 . A A . 147 ARG CA   1 1 
       11 24477 1 1 147 ARG CB   C 118.955 -18.862  -0.258 1.00 . A A . 147 ARG CB   1 1 
       11 24478 1 1 147 ARG CD   C 117.966 -20.393  -1.971 1.00 . A A . 147 ARG CD   1 1 
       11 24479 1 1 147 ARG CG   C 119.271 -19.874  -1.367 1.00 . A A . 147 ARG CG   1 1 
       11 24480 1 1 147 ARG CZ   C 118.594 -21.215  -4.218 1.00 . A A . 147 ARG CZ   1 1 
       11 24481 1 1 147 ARG H    H 121.110 -17.849  -1.676 1.00 . A A . 147 ARG H    1 1 
       11 24482 1 1 147 ARG HA   H 119.976 -17.514   1.044 1.00 . A A . 147 ARG HA   1 1 
       11 24483 1 1 147 ARG HB2  H 118.487 -19.375   0.569 1.00 . A A . 147 ARG HB2  1 1 
       11 24484 1 1 147 ARG HB3  H 118.276 -18.116  -0.643 1.00 . A A . 147 ARG HB3  1 1 
       11 24485 1 1 147 ARG HD2  H 117.340 -20.789  -1.186 1.00 . A A . 147 ARG HD2  1 1 
       11 24486 1 1 147 ARG HD3  H 117.451 -19.580  -2.461 1.00 . A A . 147 ARG HD3  1 1 
       11 24487 1 1 147 ARG HE   H 118.174 -22.385  -2.650 1.00 . A A . 147 ARG HE   1 1 
       11 24488 1 1 147 ARG HG2  H 119.860 -19.393  -2.134 1.00 . A A . 147 ARG HG2  1 1 
       11 24489 1 1 147 ARG HG3  H 119.827 -20.701  -0.951 1.00 . A A . 147 ARG HG3  1 1 
       11 24490 1 1 147 ARG HH11 H 118.539 -19.212  -4.105 1.00 . A A . 147 ARG HH11 1 1 
       11 24491 1 1 147 ARG HH12 H 118.973 -19.860  -5.651 1.00 . A A . 147 ARG HH12 1 1 
       11 24492 1 1 147 ARG HH21 H 118.739 -23.161  -4.662 1.00 . A A . 147 ARG HH21 1 1 
       11 24493 1 1 147 ARG HH22 H 119.085 -22.069  -5.962 1.00 . A A . 147 ARG HH22 1 1 
       11 24494 1 1 147 ARG N    N 120.819 -17.393  -0.859 1.00 . A A . 147 ARG N    1 1 
       11 24495 1 1 147 ARG NE   N 118.245 -21.453  -2.945 1.00 . A A . 147 ARG NE   1 1 
       11 24496 1 1 147 ARG NH1  N 118.711 -19.999  -4.696 1.00 . A A . 147 ARG NH1  1 1 
       11 24497 1 1 147 ARG NH2  N 118.824 -22.227  -5.009 1.00 . A A . 147 ARG NH2  1 1 
       11 24498 1 1 147 ARG O    O 122.031 -19.762   0.004 1.00 . A A . 147 ARG O    1 1 
       11 24499 1 1 148 PHE C    C 121.449 -20.957   3.988 1.00 . A A . 148 PHE C    1 1 
       11 24500 1 1 148 PHE CA   C 122.055 -20.433   2.689 1.00 . A A . 148 PHE CA   1 1 
       11 24501 1 1 148 PHE CB   C 123.414 -19.793   2.980 1.00 . A A . 148 PHE CB   1 1 
       11 24502 1 1 148 PHE CD1  C 125.193 -21.549   2.647 1.00 . A A . 148 PHE CD1  1 1 
       11 24503 1 1 148 PHE CD2  C 124.613 -20.889   4.908 1.00 . A A . 148 PHE CD2  1 1 
       11 24504 1 1 148 PHE CE1  C 126.135 -22.452   3.153 1.00 . A A . 148 PHE CE1  1 1 
       11 24505 1 1 148 PHE CE2  C 125.556 -21.793   5.413 1.00 . A A . 148 PHE CE2  1 1 
       11 24506 1 1 148 PHE CG   C 124.432 -20.768   3.525 1.00 . A A . 148 PHE CG   1 1 
       11 24507 1 1 148 PHE CZ   C 126.318 -22.575   4.535 1.00 . A A . 148 PHE CZ   1 1 
       11 24508 1 1 148 PHE H    H 120.522 -18.971   2.613 1.00 . A A . 148 PHE H    1 1 
       11 24509 1 1 148 PHE HA   H 122.200 -21.261   2.012 1.00 . A A . 148 PHE HA   1 1 
       11 24510 1 1 148 PHE HB2  H 123.801 -19.371   2.066 1.00 . A A . 148 PHE HB2  1 1 
       11 24511 1 1 148 PHE HB3  H 123.272 -18.996   3.695 1.00 . A A . 148 PHE HB3  1 1 
       11 24512 1 1 148 PHE HD1  H 125.052 -21.454   1.581 1.00 . A A . 148 PHE HD1  1 1 
       11 24513 1 1 148 PHE HD2  H 124.026 -20.288   5.584 1.00 . A A . 148 PHE HD2  1 1 
       11 24514 1 1 148 PHE HE1  H 126.723 -23.055   2.476 1.00 . A A . 148 PHE HE1  1 1 
       11 24515 1 1 148 PHE HE2  H 125.696 -21.887   6.480 1.00 . A A . 148 PHE HE2  1 1 
       11 24516 1 1 148 PHE HZ   H 127.045 -23.271   4.925 1.00 . A A . 148 PHE HZ   1 1 
       11 24517 1 1 148 PHE N    N 121.170 -19.458   2.062 1.00 . A A . 148 PHE N    1 1 
       11 24518 1 1 148 PHE O    O 120.488 -20.366   4.454 1.00 . A A . 148 PHE O    1 1 
       11 24519 1 1 148 PHE OXT  O 121.956 -21.942   4.499 1.00 . A A . 148 PHE OXT  1 1 
       12 24520 1 1   1 ALA C    C 117.253 -22.075   8.038 1.00 . A A .   1 ALA C    1 1 
       12 24521 1 1   1 ALA CA   C 116.347 -22.631   9.131 1.00 . A A .   1 ALA CA   1 1 
       12 24522 1 1   1 ALA CB   C 115.810 -21.489   9.996 1.00 . A A .   1 ALA CB   1 1 
       12 24523 1 1   1 ALA H1   H 118.029 -23.135  10.251 1.00 . A A .   1 ALA H1   1 1 
       12 24524 1 1   1 ALA H2   H 117.307 -24.450   9.454 1.00 . A A .   1 ALA H2   1 1 
       12 24525 1 1   1 ALA H3   H 116.582 -23.793  10.843 1.00 . A A .   1 ALA H3   1 1 
       12 24526 1 1   1 ALA HA   H 115.520 -23.158   8.679 1.00 . A A .   1 ALA HA   1 1 
       12 24527 1 1   1 ALA HB1  H 115.683 -20.606   9.388 1.00 . A A .   1 ALA HB1  1 1 
       12 24528 1 1   1 ALA HB2  H 116.510 -21.281  10.793 1.00 . A A .   1 ALA HB2  1 1 
       12 24529 1 1   1 ALA HB3  H 114.859 -21.775  10.419 1.00 . A A .   1 ALA HB3  1 1 
       12 24530 1 1   1 ALA N    N 117.125 -23.574   9.984 1.00 . A A .   1 ALA N    1 1 
       12 24531 1 1   1 ALA O    O 118.471 -22.236   8.085 1.00 . A A .   1 ALA O    1 1 
       12 24532 1 1   2 THR C    C 117.106 -19.345   5.827 1.00 . A A .   2 THR C    1 1 
       12 24533 1 1   2 THR CA   C 117.400 -20.837   5.942 1.00 . A A .   2 THR CA   1 1 
       12 24534 1 1   2 THR CB   C 117.030 -21.536   4.631 1.00 . A A .   2 THR CB   1 1 
       12 24535 1 1   2 THR CG2  C 117.297 -23.039   4.751 1.00 . A A .   2 THR CG2  1 1 
       12 24536 1 1   2 THR H    H 115.671 -21.318   7.071 1.00 . A A .   2 THR H    1 1 
       12 24537 1 1   2 THR HA   H 118.458 -20.968   6.119 1.00 . A A .   2 THR HA   1 1 
       12 24538 1 1   2 THR HB   H 117.631 -21.133   3.830 1.00 . A A .   2 THR HB   1 1 
       12 24539 1 1   2 THR HG1  H 115.143 -21.936   4.873 1.00 . A A .   2 THR HG1  1 1 
       12 24540 1 1   2 THR HG21 H 117.487 -23.450   3.770 1.00 . A A .   2 THR HG21 1 1 
       12 24541 1 1   2 THR HG22 H 116.434 -23.524   5.183 1.00 . A A .   2 THR HG22 1 1 
       12 24542 1 1   2 THR HG23 H 118.156 -23.205   5.383 1.00 . A A .   2 THR HG23 1 1 
       12 24543 1 1   2 THR N    N 116.646 -21.418   7.052 1.00 . A A .   2 THR N    1 1 
       12 24544 1 1   2 THR O    O 115.968 -18.912   6.014 1.00 . A A .   2 THR O    1 1 
       12 24545 1 1   2 THR OG1  O 115.656 -21.316   4.350 1.00 . A A .   2 THR OG1  1 1 
       12 24546 1 1   3 SER C    C 118.498 -16.618   4.074 1.00 . A A .   3 SER C    1 1 
       12 24547 1 1   3 SER CA   C 117.990 -17.112   5.424 1.00 . A A .   3 SER CA   1 1 
       12 24548 1 1   3 SER CB   C 118.778 -16.434   6.545 1.00 . A A .   3 SER CB   1 1 
       12 24549 1 1   3 SER H    H 119.007 -18.971   5.324 1.00 . A A .   3 SER H    1 1 
       12 24550 1 1   3 SER HA   H 116.946 -16.847   5.522 1.00 . A A .   3 SER HA   1 1 
       12 24551 1 1   3 SER HB2  H 119.825 -16.675   6.450 1.00 . A A .   3 SER HB2  1 1 
       12 24552 1 1   3 SER HB3  H 118.651 -15.362   6.474 1.00 . A A .   3 SER HB3  1 1 
       12 24553 1 1   3 SER HG   H 119.048 -17.288   8.272 1.00 . A A .   3 SER HG   1 1 
       12 24554 1 1   3 SER N    N 118.136 -18.562   5.518 1.00 . A A .   3 SER N    1 1 
       12 24555 1 1   3 SER O    O 119.411 -17.205   3.499 1.00 . A A .   3 SER O    1 1 
       12 24556 1 1   3 SER OG   O 118.305 -16.907   7.799 1.00 . A A .   3 SER OG   1 1 
       12 24557 1 1   4 THR C    C 118.596 -13.488   2.433 1.00 . A A .   4 THR C    1 1 
       12 24558 1 1   4 THR CA   C 118.315 -14.979   2.286 1.00 . A A .   4 THR CA   1 1 
       12 24559 1 1   4 THR CB   C 117.220 -15.190   1.238 1.00 . A A .   4 THR CB   1 1 
       12 24560 1 1   4 THR CG2  C 117.731 -14.744  -0.133 1.00 . A A .   4 THR CG2  1 1 
       12 24561 1 1   4 THR H    H 117.162 -15.126   4.061 1.00 . A A .   4 THR H    1 1 
       12 24562 1 1   4 THR HA   H 119.216 -15.470   1.950 1.00 . A A .   4 THR HA   1 1 
       12 24563 1 1   4 THR HB   H 116.351 -14.607   1.501 1.00 . A A .   4 THR HB   1 1 
       12 24564 1 1   4 THR HG1  H 116.324 -16.761   1.954 1.00 . A A .   4 THR HG1  1 1 
       12 24565 1 1   4 THR HG21 H 118.636 -15.282  -0.373 1.00 . A A .   4 THR HG21 1 1 
       12 24566 1 1   4 THR HG22 H 117.936 -13.683  -0.112 1.00 . A A .   4 THR HG22 1 1 
       12 24567 1 1   4 THR HG23 H 116.979 -14.949  -0.881 1.00 . A A .   4 THR HG23 1 1 
       12 24568 1 1   4 THR N    N 117.898 -15.546   3.567 1.00 . A A .   4 THR N    1 1 
       12 24569 1 1   4 THR O    O 117.805 -12.755   3.026 1.00 . A A .   4 THR O    1 1 
       12 24570 1 1   4 THR OG1  O 116.874 -16.568   1.190 1.00 . A A .   4 THR OG1  1 1 
       12 24571 1 1   5 VAL C    C 120.052 -11.044   0.551 1.00 . A A .   5 VAL C    1 1 
       12 24572 1 1   5 VAL CA   C 120.093 -11.630   1.955 1.00 . A A .   5 VAL CA   1 1 
       12 24573 1 1   5 VAL CB   C 121.500 -11.472   2.544 1.00 . A A .   5 VAL CB   1 1 
       12 24574 1 1   5 VAL CG1  C 121.835  -9.985   2.687 1.00 . A A .   5 VAL CG1  1 1 
       12 24575 1 1   5 VAL CG2  C 121.561 -12.132   3.924 1.00 . A A .   5 VAL CG2  1 1 
       12 24576 1 1   5 VAL H    H 120.309 -13.671   1.410 1.00 . A A .   5 VAL H    1 1 
       12 24577 1 1   5 VAL HA   H 119.388 -11.100   2.580 1.00 . A A .   5 VAL HA   1 1 
       12 24578 1 1   5 VAL HB   H 122.218 -11.940   1.886 1.00 . A A .   5 VAL HB   1 1 
       12 24579 1 1   5 VAL HG11 H 122.801  -9.878   3.159 1.00 . A A .   5 VAL HG11 1 1 
       12 24580 1 1   5 VAL HG12 H 121.082  -9.503   3.293 1.00 . A A .   5 VAL HG12 1 1 
       12 24581 1 1   5 VAL HG13 H 121.859  -9.526   1.709 1.00 . A A .   5 VAL HG13 1 1 
       12 24582 1 1   5 VAL HG21 H 121.339 -13.186   3.829 1.00 . A A .   5 VAL HG21 1 1 
       12 24583 1 1   5 VAL HG22 H 120.836 -11.670   4.577 1.00 . A A .   5 VAL HG22 1 1 
       12 24584 1 1   5 VAL HG23 H 122.550 -12.010   4.338 1.00 . A A .   5 VAL HG23 1 1 
       12 24585 1 1   5 VAL N    N 119.726 -13.043   1.890 1.00 . A A .   5 VAL N    1 1 
       12 24586 1 1   5 VAL O    O 120.650 -11.598  -0.368 1.00 . A A .   5 VAL O    1 1 
       12 24587 1 1   6 THR C    C 119.307  -7.813  -0.837 1.00 . A A .   6 THR C    1 1 
       12 24588 1 1   6 THR CA   C 119.165  -9.329  -0.925 1.00 . A A .   6 THR CA   1 1 
       12 24589 1 1   6 THR CB   C 117.777  -9.687  -1.470 1.00 . A A .   6 THR CB   1 1 
       12 24590 1 1   6 THR CG2  C 117.694  -9.397  -2.973 1.00 . A A .   6 THR CG2  1 1 
       12 24591 1 1   6 THR H    H 118.915  -9.518   1.171 1.00 . A A .   6 THR H    1 1 
       12 24592 1 1   6 THR HA   H 119.915  -9.716  -1.597 1.00 . A A .   6 THR HA   1 1 
       12 24593 1 1   6 THR HB   H 117.028  -9.106  -0.955 1.00 . A A .   6 THR HB   1 1 
       12 24594 1 1   6 THR HG1  H 117.066 -11.162  -0.422 1.00 . A A .   6 THR HG1  1 1 
       12 24595 1 1   6 THR HG21 H 118.388  -8.613  -3.238 1.00 . A A .   6 THR HG21 1 1 
       12 24596 1 1   6 THR HG22 H 116.690  -9.085  -3.221 1.00 . A A .   6 THR HG22 1 1 
       12 24597 1 1   6 THR HG23 H 117.936 -10.293  -3.525 1.00 . A A .   6 THR HG23 1 1 
       12 24598 1 1   6 THR N    N 119.336  -9.935   0.391 1.00 . A A .   6 THR N    1 1 
       12 24599 1 1   6 THR O    O 118.942  -7.206   0.170 1.00 . A A .   6 THR O    1 1 
       12 24600 1 1   6 THR OG1  O 117.535 -11.070  -1.254 1.00 . A A .   6 THR OG1  1 1 
       12 24601 1 1   7 GLY C    C 119.603  -5.266  -3.345 1.00 . A A .   7 GLY C    1 1 
       12 24602 1 1   7 GLY CA   C 119.948  -5.751  -1.944 1.00 . A A .   7 GLY CA   1 1 
       12 24603 1 1   7 GLY H    H 120.157  -7.741  -2.650 1.00 . A A .   7 GLY H    1 1 
       12 24604 1 1   7 GLY HA2  H 119.263  -5.314  -1.231 1.00 . A A .   7 GLY HA2  1 1 
       12 24605 1 1   7 GLY HA3  H 120.957  -5.451  -1.707 1.00 . A A .   7 GLY HA3  1 1 
       12 24606 1 1   7 GLY N    N 119.846  -7.204  -1.889 1.00 . A A .   7 GLY N    1 1 
       12 24607 1 1   7 GLY O    O 119.819  -5.989  -4.317 1.00 . A A .   7 GLY O    1 1 
       12 24608 1 1   8 GLY C    C 118.657  -1.999  -4.751 1.00 . A A .   8 GLY C    1 1 
       12 24609 1 1   8 GLY CA   C 118.681  -3.522  -4.746 1.00 . A A .   8 GLY CA   1 1 
       12 24610 1 1   8 GLY H    H 118.916  -3.521  -2.635 1.00 . A A .   8 GLY H    1 1 
       12 24611 1 1   8 GLY HA2  H 119.382  -3.866  -5.491 1.00 . A A .   8 GLY HA2  1 1 
       12 24612 1 1   8 GLY HA3  H 117.695  -3.888  -4.993 1.00 . A A .   8 GLY HA3  1 1 
       12 24613 1 1   8 GLY N    N 119.073  -4.052  -3.445 1.00 . A A .   8 GLY N    1 1 
       12 24614 1 1   8 GLY O    O 118.742  -1.359  -3.704 1.00 . A A .   8 GLY O    1 1 
       12 24615 1 1   9 TYR C    C 117.186   0.396  -6.857 1.00 . A A .   9 TYR C    1 1 
       12 24616 1 1   9 TYR CA   C 118.468   0.007  -6.129 1.00 . A A .   9 TYR CA   1 1 
       12 24617 1 1   9 TYR CB   C 119.698   0.472  -6.916 1.00 . A A .   9 TYR CB   1 1 
       12 24618 1 1   9 TYR CD1  C 120.236  -1.254  -8.675 1.00 . A A .   9 TYR CD1  1 1 
       12 24619 1 1   9 TYR CD2  C 119.234   0.842  -9.368 1.00 . A A .   9 TYR CD2  1 1 
       12 24620 1 1   9 TYR CE1  C 120.259  -1.683 -10.007 1.00 . A A .   9 TYR CE1  1 1 
       12 24621 1 1   9 TYR CE2  C 119.258   0.413 -10.701 1.00 . A A .   9 TYR CE2  1 1 
       12 24622 1 1   9 TYR CG   C 119.723   0.009  -8.355 1.00 . A A .   9 TYR CG   1 1 
       12 24623 1 1   9 TYR CZ   C 119.771  -0.850 -11.021 1.00 . A A .   9 TYR CZ   1 1 
       12 24624 1 1   9 TYR H    H 118.407  -2.023  -6.729 1.00 . A A .   9 TYR H    1 1 
       12 24625 1 1   9 TYR HA   H 118.474   0.486  -5.159 1.00 . A A .   9 TYR HA   1 1 
       12 24626 1 1   9 TYR HB2  H 119.723   1.551  -6.909 1.00 . A A .   9 TYR HB2  1 1 
       12 24627 1 1   9 TYR HB3  H 120.582   0.108  -6.414 1.00 . A A .   9 TYR HB3  1 1 
       12 24628 1 1   9 TYR HD1  H 120.613  -1.897  -7.894 1.00 . A A .   9 TYR HD1  1 1 
       12 24629 1 1   9 TYR HD2  H 118.838   1.817  -9.122 1.00 . A A .   9 TYR HD2  1 1 
       12 24630 1 1   9 TYR HE1  H 120.655  -2.658 -10.253 1.00 . A A .   9 TYR HE1  1 1 
       12 24631 1 1   9 TYR HE2  H 118.881   1.056 -11.482 1.00 . A A .   9 TYR HE2  1 1 
       12 24632 1 1   9 TYR HH   H 120.385  -0.695 -12.821 1.00 . A A .   9 TYR HH   1 1 
       12 24633 1 1   9 TYR N    N 118.511  -1.440  -5.948 1.00 . A A .   9 TYR N    1 1 
       12 24634 1 1   9 TYR O    O 116.680  -0.369  -7.683 1.00 . A A .   9 TYR O    1 1 
       12 24635 1 1   9 TYR OH   O 119.794  -1.273 -12.333 1.00 . A A .   9 TYR OH   1 1 
       12 24636 1 1  10 ALA C    C 115.462   3.527  -7.385 1.00 . A A .  10 ALA C    1 1 
       12 24637 1 1  10 ALA CA   C 115.405   2.022  -7.143 1.00 . A A .  10 ALA CA   1 1 
       12 24638 1 1  10 ALA CB   C 114.190   1.688  -6.276 1.00 . A A .  10 ALA CB   1 1 
       12 24639 1 1  10 ALA H    H 117.023   2.076  -5.773 1.00 . A A .  10 ALA H    1 1 
       12 24640 1 1  10 ALA HA   H 115.297   1.524  -8.095 1.00 . A A .  10 ALA HA   1 1 
       12 24641 1 1  10 ALA HB1  H 113.992   2.505  -5.598 1.00 . A A .  10 ALA HB1  1 1 
       12 24642 1 1  10 ALA HB2  H 114.389   0.791  -5.710 1.00 . A A .  10 ALA HB2  1 1 
       12 24643 1 1  10 ALA HB3  H 113.329   1.530  -6.908 1.00 . A A .  10 ALA HB3  1 1 
       12 24644 1 1  10 ALA N    N 116.620   1.544  -6.492 1.00 . A A .  10 ALA N    1 1 
       12 24645 1 1  10 ALA O    O 116.010   4.276  -6.578 1.00 . A A .  10 ALA O    1 1 
       12 24646 1 1  11 GLN C    C 113.246   5.689  -8.931 1.00 . A A .  11 GLN C    1 1 
       12 24647 1 1  11 GLN CA   C 114.732   5.371  -8.807 1.00 . A A .  11 GLN CA   1 1 
       12 24648 1 1  11 GLN CB   C 115.447   5.718 -10.115 1.00 . A A .  11 GLN CB   1 1 
       12 24649 1 1  11 GLN CD   C 116.142   7.622 -11.616 1.00 . A A .  11 GLN CD   1 1 
       12 24650 1 1  11 GLN CG   C 115.390   7.231 -10.344 1.00 . A A .  11 GLN CG   1 1 
       12 24651 1 1  11 GLN H    H 114.563   3.291  -9.153 1.00 . A A .  11 GLN H    1 1 
       12 24652 1 1  11 GLN HA   H 115.156   5.958  -8.005 1.00 . A A .  11 GLN HA   1 1 
       12 24653 1 1  11 GLN HB2  H 116.479   5.400 -10.057 1.00 . A A .  11 GLN HB2  1 1 
       12 24654 1 1  11 GLN HB3  H 114.960   5.214 -10.937 1.00 . A A .  11 GLN HB3  1 1 
       12 24655 1 1  11 GLN HE21 H 115.526   9.509 -11.563 1.00 . A A .  11 GLN HE21 1 1 
       12 24656 1 1  11 GLN HE22 H 116.541   9.112 -12.866 1.00 . A A .  11 GLN HE22 1 1 
       12 24657 1 1  11 GLN HG2  H 114.358   7.538 -10.435 1.00 . A A .  11 GLN HG2  1 1 
       12 24658 1 1  11 GLN HG3  H 115.836   7.735  -9.499 1.00 . A A .  11 GLN HG3  1 1 
       12 24659 1 1  11 GLN N    N 114.889   3.951  -8.508 1.00 . A A .  11 GLN N    1 1 
       12 24660 1 1  11 GLN NE2  N 116.063   8.850 -12.051 1.00 . A A .  11 GLN NE2  1 1 
       12 24661 1 1  11 GLN O    O 112.490   4.899  -9.497 1.00 . A A .  11 GLN O    1 1 
       12 24662 1 1  11 GLN OE1  O 116.819   6.796 -12.233 1.00 . A A .  11 GLN OE1  1 1 
       12 24663 1 1  12 SER C    C 111.111   8.441  -9.155 1.00 . A A .  12 SER C    1 1 
       12 24664 1 1  12 SER CA   C 111.396   7.165  -8.375 1.00 . A A .  12 SER CA   1 1 
       12 24665 1 1  12 SER CB   C 110.945   7.348  -6.926 1.00 . A A .  12 SER CB   1 1 
       12 24666 1 1  12 SER H    H 113.471   7.483  -8.056 1.00 . A A .  12 SER H    1 1 
       12 24667 1 1  12 SER HA   H 110.826   6.358  -8.812 1.00 . A A .  12 SER HA   1 1 
       12 24668 1 1  12 SER HB2  H 111.490   8.161  -6.474 1.00 . A A .  12 SER HB2  1 1 
       12 24669 1 1  12 SER HB3  H 109.887   7.576  -6.907 1.00 . A A .  12 SER HB3  1 1 
       12 24670 1 1  12 SER HG   H 112.151   6.103  -6.044 1.00 . A A .  12 SER HG   1 1 
       12 24671 1 1  12 SER N    N 112.821   6.838  -8.408 1.00 . A A .  12 SER N    1 1 
       12 24672 1 1  12 SER O    O 111.853   9.419  -9.054 1.00 . A A .  12 SER O    1 1 
       12 24673 1 1  12 SER OG   O 111.206   6.155  -6.201 1.00 . A A .  12 SER OG   1 1 
       12 24674 1 1  13 ASP C    C 108.391  10.210  -9.916 1.00 . A A .  13 ASP C    1 1 
       12 24675 1 1  13 ASP CA   C 109.569   9.586 -10.649 1.00 . A A .  13 ASP CA   1 1 
       12 24676 1 1  13 ASP CB   C 109.150   9.188 -12.067 1.00 . A A .  13 ASP CB   1 1 
       12 24677 1 1  13 ASP CG   C 110.342   8.632 -12.842 1.00 . A A .  13 ASP CG   1 1 
       12 24678 1 1  13 ASP H    H 109.483   7.596  -9.947 1.00 . A A .  13 ASP H    1 1 
       12 24679 1 1  13 ASP HA   H 110.374  10.304 -10.703 1.00 . A A .  13 ASP HA   1 1 
       12 24680 1 1  13 ASP HB2  H 108.378   8.435 -12.013 1.00 . A A .  13 ASP HB2  1 1 
       12 24681 1 1  13 ASP HB3  H 108.765  10.057 -12.582 1.00 . A A .  13 ASP HB3  1 1 
       12 24682 1 1  13 ASP N    N 110.016   8.417  -9.908 1.00 . A A .  13 ASP N    1 1 
       12 24683 1 1  13 ASP O    O 107.521   9.496  -9.421 1.00 . A A .  13 ASP O    1 1 
       12 24684 1 1  13 ASP OD1  O 111.456   9.057 -12.577 1.00 . A A .  13 ASP OD1  1 1 
       12 24685 1 1  13 ASP OD2  O 110.124   7.786 -13.693 1.00 . A A .  13 ASP OD2  1 1 
       12 24686 1 1  14 ALA C    C 106.493  13.115  -9.958 1.00 . A A .  14 ALA C    1 1 
       12 24687 1 1  14 ALA CA   C 107.362  12.241  -9.063 1.00 . A A .  14 ALA CA   1 1 
       12 24688 1 1  14 ALA CB   C 108.059  13.093  -8.000 1.00 . A A .  14 ALA CB   1 1 
       12 24689 1 1  14 ALA H    H 109.017  12.056 -10.361 1.00 . A A .  14 ALA H    1 1 
       12 24690 1 1  14 ALA HA   H 106.726  11.523  -8.563 1.00 . A A .  14 ALA HA   1 1 
       12 24691 1 1  14 ALA HB1  H 109.038  12.682  -7.798 1.00 . A A .  14 ALA HB1  1 1 
       12 24692 1 1  14 ALA HB2  H 107.474  13.084  -7.093 1.00 . A A .  14 ALA HB2  1 1 
       12 24693 1 1  14 ALA HB3  H 108.164  14.110  -8.352 1.00 . A A .  14 ALA HB3  1 1 
       12 24694 1 1  14 ALA N    N 108.365  11.537  -9.850 1.00 . A A .  14 ALA N    1 1 
       12 24695 1 1  14 ALA O    O 106.934  14.147 -10.464 1.00 . A A .  14 ALA O    1 1 
       12 24696 1 1  15 GLN C    C 103.600  14.468  -9.996 1.00 . A A .  15 GLN C    1 1 
       12 24697 1 1  15 GLN CA   C 104.286  13.459 -10.910 1.00 . A A .  15 GLN CA   1 1 
       12 24698 1 1  15 GLN CB   C 103.243  12.529 -11.532 1.00 . A A .  15 GLN CB   1 1 
       12 24699 1 1  15 GLN CD   C 103.056  13.680 -13.747 1.00 . A A .  15 GLN CD   1 1 
       12 24700 1 1  15 GLN CG   C 102.323  13.330 -12.456 1.00 . A A .  15 GLN CG   1 1 
       12 24701 1 1  15 GLN H    H 104.988  11.826  -9.759 1.00 . A A .  15 GLN H    1 1 
       12 24702 1 1  15 GLN HA   H 104.802  13.989 -11.697 1.00 . A A .  15 GLN HA   1 1 
       12 24703 1 1  15 GLN HB2  H 103.743  11.758 -12.101 1.00 . A A .  15 GLN HB2  1 1 
       12 24704 1 1  15 GLN HB3  H 102.654  12.074 -10.750 1.00 . A A .  15 GLN HB3  1 1 
       12 24705 1 1  15 GLN HE21 H 102.991  15.638 -13.426 1.00 . A A .  15 GLN HE21 1 1 
       12 24706 1 1  15 GLN HE22 H 103.757  15.163 -14.865 1.00 . A A .  15 GLN HE22 1 1 
       12 24707 1 1  15 GLN HG2  H 101.448  12.741 -12.689 1.00 . A A .  15 GLN HG2  1 1 
       12 24708 1 1  15 GLN HG3  H 102.020  14.240 -11.961 1.00 . A A .  15 GLN HG3  1 1 
       12 24709 1 1  15 GLN N    N 105.253  12.684 -10.143 1.00 . A A .  15 GLN N    1 1 
       12 24710 1 1  15 GLN NE2  N 103.287  14.931 -14.036 1.00 . A A .  15 GLN NE2  1 1 
       12 24711 1 1  15 GLN O    O 102.964  14.095  -9.008 1.00 . A A .  15 GLN O    1 1 
       12 24712 1 1  15 GLN OE1  O 103.425  12.790 -14.512 1.00 . A A .  15 GLN OE1  1 1 
       12 24713 1 1  16 GLY C    C 104.271  17.334  -8.521 1.00 . A A .  16 GLY C    1 1 
       12 24714 1 1  16 GLY CA   C 103.230  16.842  -9.539 1.00 . A A .  16 GLY CA   1 1 
       12 24715 1 1  16 GLY H    H 104.160  15.945 -11.216 1.00 . A A .  16 GLY H    1 1 
       12 24716 1 1  16 GLY HA2  H 102.958  17.664 -10.184 1.00 . A A .  16 GLY HA2  1 1 
       12 24717 1 1  16 GLY HA3  H 102.351  16.513  -9.005 1.00 . A A .  16 GLY HA3  1 1 
       12 24718 1 1  16 GLY N    N 103.723  15.739 -10.363 1.00 . A A .  16 GLY N    1 1 
       12 24719 1 1  16 GLY O    O 104.113  18.412  -7.948 1.00 . A A .  16 GLY O    1 1 
       12 24720 1 1  17 GLN C    C 107.715  17.055  -8.359 1.00 . A A .  17 GLN C    1 1 
       12 24721 1 1  17 GLN CA   C 106.463  16.998  -7.485 1.00 . A A .  17 GLN CA   1 1 
       12 24722 1 1  17 GLN CB   C 106.670  16.041  -6.307 1.00 . A A .  17 GLN CB   1 1 
       12 24723 1 1  17 GLN CD   C 107.153  17.774  -4.567 1.00 . A A .  17 GLN CD   1 1 
       12 24724 1 1  17 GLN CG   C 107.728  16.600  -5.353 1.00 . A A .  17 GLN CG   1 1 
       12 24725 1 1  17 GLN H    H 105.351  15.655  -8.684 1.00 . A A .  17 GLN H    1 1 
       12 24726 1 1  17 GLN HA   H 106.258  17.986  -7.102 1.00 . A A .  17 GLN HA   1 1 
       12 24727 1 1  17 GLN HB2  H 105.737  15.922  -5.777 1.00 . A A .  17 GLN HB2  1 1 
       12 24728 1 1  17 GLN HB3  H 106.995  15.082  -6.678 1.00 . A A .  17 GLN HB3  1 1 
       12 24729 1 1  17 GLN HE21 H 108.408  19.101  -5.347 1.00 . A A .  17 GLN HE21 1 1 
       12 24730 1 1  17 GLN HE22 H 107.297  19.724  -4.224 1.00 . A A .  17 GLN HE22 1 1 
       12 24731 1 1  17 GLN HG2  H 108.031  15.824  -4.666 1.00 . A A .  17 GLN HG2  1 1 
       12 24732 1 1  17 GLN HG3  H 108.585  16.933  -5.917 1.00 . A A .  17 GLN HG3  1 1 
       12 24733 1 1  17 GLN N    N 105.332  16.554  -8.294 1.00 . A A .  17 GLN N    1 1 
       12 24734 1 1  17 GLN NE2  N 107.661  18.965  -4.726 1.00 . A A .  17 GLN NE2  1 1 
       12 24735 1 1  17 GLN O    O 107.880  16.233  -9.260 1.00 . A A .  17 GLN O    1 1 
       12 24736 1 1  17 GLN OE1  O 106.217  17.600  -3.787 1.00 . A A .  17 GLN OE1  1 1 
       12 24737 1 1  18 MET C    C 110.943  17.331  -8.390 1.00 . A A .  18 MET C    1 1 
       12 24738 1 1  18 MET CA   C 109.790  18.187  -8.912 1.00 . A A .  18 MET CA   1 1 
       12 24739 1 1  18 MET CB   C 110.210  19.658  -8.921 1.00 . A A .  18 MET CB   1 1 
       12 24740 1 1  18 MET CE   C 108.178  22.886 -10.471 1.00 . A A .  18 MET CE   1 1 
       12 24741 1 1  18 MET CG   C 109.140  20.492  -9.627 1.00 . A A .  18 MET CG   1 1 
       12 24742 1 1  18 MET H    H 108.431  18.626  -7.343 1.00 . A A .  18 MET H    1 1 
       12 24743 1 1  18 MET HA   H 109.565  17.888  -9.925 1.00 . A A .  18 MET HA   1 1 
       12 24744 1 1  18 MET HB2  H 110.326  20.004  -7.903 1.00 . A A .  18 MET HB2  1 1 
       12 24745 1 1  18 MET HB3  H 111.148  19.762  -9.445 1.00 . A A .  18 MET HB3  1 1 
       12 24746 1 1  18 MET HE1  H 108.287  22.923 -11.546 1.00 . A A .  18 MET HE1  1 1 
       12 24747 1 1  18 MET HE2  H 108.006  23.881 -10.086 1.00 . A A .  18 MET HE2  1 1 
       12 24748 1 1  18 MET HE3  H 107.341  22.255 -10.218 1.00 . A A .  18 MET HE3  1 1 
       12 24749 1 1  18 MET HG2  H 108.976  20.101 -10.620 1.00 . A A .  18 MET HG2  1 1 
       12 24750 1 1  18 MET HG3  H 108.218  20.444  -9.066 1.00 . A A .  18 MET HG3  1 1 
       12 24751 1 1  18 MET N    N 108.591  18.019  -8.095 1.00 . A A .  18 MET N    1 1 
       12 24752 1 1  18 MET O    O 110.939  16.898  -7.239 1.00 . A A .  18 MET O    1 1 
       12 24753 1 1  18 MET SD   S 109.689  22.213  -9.738 1.00 . A A .  18 MET SD   1 1 
       12 24754 1 1  19 ASN C    C 112.864  14.866  -8.700 1.00 . A A .  19 ASN C    1 1 
       12 24755 1 1  19 ASN CA   C 113.139  16.354  -8.905 1.00 . A A .  19 ASN CA   1 1 
       12 24756 1 1  19 ASN CB   C 113.786  16.933  -7.641 1.00 . A A .  19 ASN CB   1 1 
       12 24757 1 1  19 ASN CG   C 115.188  16.358  -7.467 1.00 . A A .  19 ASN CG   1 1 
       12 24758 1 1  19 ASN H    H 111.829  17.424 -10.179 1.00 . A A .  19 ASN H    1 1 
       12 24759 1 1  19 ASN HA   H 113.843  16.455  -9.718 1.00 . A A .  19 ASN HA   1 1 
       12 24760 1 1  19 ASN HB2  H 113.846  18.007  -7.729 1.00 . A A .  19 ASN HB2  1 1 
       12 24761 1 1  19 ASN HB3  H 113.187  16.675  -6.781 1.00 . A A .  19 ASN HB3  1 1 
       12 24762 1 1  19 ASN HD21 H 115.968  17.430  -8.946 1.00 . A A .  19 ASN HD21 1 1 
       12 24763 1 1  19 ASN HD22 H 117.053  16.398  -8.147 1.00 . A A .  19 ASN HD22 1 1 
       12 24764 1 1  19 ASN N    N 111.924  17.092  -9.261 1.00 . A A .  19 ASN N    1 1 
       12 24765 1 1  19 ASN ND2  N 116.150  16.762  -8.252 1.00 . A A .  19 ASN ND2  1 1 
       12 24766 1 1  19 ASN O    O 111.830  14.478  -8.157 1.00 . A A .  19 ASN O    1 1 
       12 24767 1 1  19 ASN OD1  O 115.412  15.518  -6.596 1.00 . A A .  19 ASN OD1  1 1 
       12 24768 1 1  20 LYS C    C 114.374  12.159  -7.687 1.00 . A A .  20 LYS C    1 1 
       12 24769 1 1  20 LYS CA   C 113.715  12.592  -8.993 1.00 . A A .  20 LYS CA   1 1 
       12 24770 1 1  20 LYS CB   C 114.408  11.889 -10.166 1.00 . A A .  20 LYS CB   1 1 
       12 24771 1 1  20 LYS CD   C 112.349  11.964 -11.591 1.00 . A A .  20 LYS CD   1 1 
       12 24772 1 1  20 LYS CE   C 111.819  12.287 -12.989 1.00 . A A .  20 LYS CE   1 1 
       12 24773 1 1  20 LYS CG   C 113.822  12.369 -11.497 1.00 . A A .  20 LYS CG   1 1 
       12 24774 1 1  20 LYS H    H 114.596  14.421  -9.592 1.00 . A A .  20 LYS H    1 1 
       12 24775 1 1  20 LYS HA   H 112.674  12.304  -8.975 1.00 . A A .  20 LYS HA   1 1 
       12 24776 1 1  20 LYS HB2  H 115.465  12.111 -10.140 1.00 . A A .  20 LYS HB2  1 1 
       12 24777 1 1  20 LYS HB3  H 114.265  10.822 -10.078 1.00 . A A .  20 LYS HB3  1 1 
       12 24778 1 1  20 LYS HD2  H 112.257  10.904 -11.406 1.00 . A A .  20 LYS HD2  1 1 
       12 24779 1 1  20 LYS HD3  H 111.775  12.511 -10.858 1.00 . A A .  20 LYS HD3  1 1 
       12 24780 1 1  20 LYS HE2  H 110.742  12.214 -12.991 1.00 . A A .  20 LYS HE2  1 1 
       12 24781 1 1  20 LYS HE3  H 112.113  13.290 -13.263 1.00 . A A .  20 LYS HE3  1 1 
       12 24782 1 1  20 LYS HG2  H 113.904  13.445 -11.558 1.00 . A A .  20 LYS HG2  1 1 
       12 24783 1 1  20 LYS HG3  H 114.368  11.919 -12.313 1.00 . A A .  20 LYS HG3  1 1 
       12 24784 1 1  20 LYS HZ1  H 113.387  11.540 -14.138 1.00 . A A .  20 LYS HZ1  1 1 
       12 24785 1 1  20 LYS HZ2  H 111.863  11.389 -14.867 1.00 . A A .  20 LYS HZ2  1 1 
       12 24786 1 1  20 LYS HZ3  H 112.300  10.354 -13.593 1.00 . A A .  20 LYS HZ3  1 1 
       12 24787 1 1  20 LYS N    N 113.810  14.043  -9.146 1.00 . A A .  20 LYS N    1 1 
       12 24788 1 1  20 LYS NZ   N 112.385  11.319 -13.971 1.00 . A A .  20 LYS NZ   1 1 
       12 24789 1 1  20 LYS O    O 115.158  12.910  -7.106 1.00 . A A .  20 LYS O    1 1 
       12 24790 1 1  21 MET C    C 115.347   9.147  -6.159 1.00 . A A .  21 MET C    1 1 
       12 24791 1 1  21 MET CA   C 114.609  10.464  -5.953 1.00 . A A .  21 MET CA   1 1 
       12 24792 1 1  21 MET CB   C 113.478  10.261  -4.944 1.00 . A A .  21 MET CB   1 1 
       12 24793 1 1  21 MET CE   C 110.550  10.220  -4.077 1.00 . A A .  21 MET CE   1 1 
       12 24794 1 1  21 MET CG   C 112.827  11.610  -4.628 1.00 . A A .  21 MET CG   1 1 
       12 24795 1 1  21 MET H    H 113.466  10.366  -7.745 1.00 . A A .  21 MET H    1 1 
       12 24796 1 1  21 MET HA   H 115.302  11.192  -5.556 1.00 . A A .  21 MET HA   1 1 
       12 24797 1 1  21 MET HB2  H 112.741   9.591  -5.363 1.00 . A A .  21 MET HB2  1 1 
       12 24798 1 1  21 MET HB3  H 113.878   9.835  -4.035 1.00 . A A .  21 MET HB3  1 1 
       12 24799 1 1  21 MET HE1  H 111.005   9.241  -4.046 1.00 . A A .  21 MET HE1  1 1 
       12 24800 1 1  21 MET HE2  H 110.388  10.517  -5.104 1.00 . A A .  21 MET HE2  1 1 
       12 24801 1 1  21 MET HE3  H 109.603  10.191  -3.560 1.00 . A A .  21 MET HE3  1 1 
       12 24802 1 1  21 MET HG2  H 113.590  12.318  -4.340 1.00 . A A .  21 MET HG2  1 1 
       12 24803 1 1  21 MET HG3  H 112.313  11.973  -5.505 1.00 . A A .  21 MET HG3  1 1 
       12 24804 1 1  21 MET N    N 114.061  10.950  -7.221 1.00 . A A .  21 MET N    1 1 
       12 24805 1 1  21 MET O    O 115.027   8.391  -7.075 1.00 . A A .  21 MET O    1 1 
       12 24806 1 1  21 MET SD   S 111.643  11.417  -3.271 1.00 . A A .  21 MET SD   1 1 
       12 24807 1 1  22 GLY C    C 117.271   6.994  -4.033 1.00 . A A .  22 GLY C    1 1 
       12 24808 1 1  22 GLY CA   C 117.088   7.627  -5.406 1.00 . A A .  22 GLY CA   1 1 
       12 24809 1 1  22 GLY H    H 116.527   9.505  -4.577 1.00 . A A .  22 GLY H    1 1 
       12 24810 1 1  22 GLY HA2  H 116.565   6.936  -6.051 1.00 . A A .  22 GLY HA2  1 1 
       12 24811 1 1  22 GLY HA3  H 118.059   7.841  -5.826 1.00 . A A .  22 GLY HA3  1 1 
       12 24812 1 1  22 GLY N    N 116.323   8.869  -5.300 1.00 . A A .  22 GLY N    1 1 
       12 24813 1 1  22 GLY O    O 117.527   7.700  -3.059 1.00 . A A .  22 GLY O    1 1 
       12 24814 1 1  23 GLY C    C 117.679   3.540  -2.815 1.00 . A A .  23 GLY C    1 1 
       12 24815 1 1  23 GLY CA   C 117.233   4.990  -2.667 1.00 . A A .  23 GLY CA   1 1 
       12 24816 1 1  23 GLY H    H 116.950   5.152  -4.767 1.00 . A A .  23 GLY H    1 1 
       12 24817 1 1  23 GLY HA2  H 117.946   5.515  -2.047 1.00 . A A .  23 GLY HA2  1 1 
       12 24818 1 1  23 GLY HA3  H 116.269   5.010  -2.185 1.00 . A A .  23 GLY HA3  1 1 
       12 24819 1 1  23 GLY N    N 117.134   5.671  -3.955 1.00 . A A .  23 GLY N    1 1 
       12 24820 1 1  23 GLY O    O 117.689   2.987  -3.915 1.00 . A A .  23 GLY O    1 1 
       12 24821 1 1  24 PHE C    C 117.586   0.725  -0.732 1.00 . A A .  24 PHE C    1 1 
       12 24822 1 1  24 PHE CA   C 118.478   1.542  -1.661 1.00 . A A .  24 PHE CA   1 1 
       12 24823 1 1  24 PHE CB   C 119.928   1.469  -1.177 1.00 . A A .  24 PHE CB   1 1 
       12 24824 1 1  24 PHE CD1  C 121.432   1.552  -3.199 1.00 . A A .  24 PHE CD1  1 1 
       12 24825 1 1  24 PHE CD2  C 121.265   3.517  -1.787 1.00 . A A .  24 PHE CD2  1 1 
       12 24826 1 1  24 PHE CE1  C 122.332   2.228  -4.032 1.00 . A A .  24 PHE CE1  1 1 
       12 24827 1 1  24 PHE CE2  C 122.166   4.192  -2.620 1.00 . A A .  24 PHE CE2  1 1 
       12 24828 1 1  24 PHE CG   C 120.898   2.197  -2.076 1.00 . A A .  24 PHE CG   1 1 
       12 24829 1 1  24 PHE CZ   C 122.698   3.548  -3.742 1.00 . A A .  24 PHE CZ   1 1 
       12 24830 1 1  24 PHE H    H 117.945   3.424  -0.839 1.00 . A A .  24 PHE H    1 1 
       12 24831 1 1  24 PHE HA   H 118.419   1.129  -2.658 1.00 . A A .  24 PHE HA   1 1 
       12 24832 1 1  24 PHE HB2  H 119.985   1.902  -0.191 1.00 . A A .  24 PHE HB2  1 1 
       12 24833 1 1  24 PHE HB3  H 120.217   0.430  -1.115 1.00 . A A .  24 PHE HB3  1 1 
       12 24834 1 1  24 PHE HD1  H 121.149   0.534  -3.422 1.00 . A A .  24 PHE HD1  1 1 
       12 24835 1 1  24 PHE HD2  H 120.853   4.014  -0.921 1.00 . A A .  24 PHE HD2  1 1 
       12 24836 1 1  24 PHE HE1  H 122.744   1.731  -4.897 1.00 . A A .  24 PHE HE1  1 1 
       12 24837 1 1  24 PHE HE2  H 122.448   5.211  -2.397 1.00 . A A .  24 PHE HE2  1 1 
       12 24838 1 1  24 PHE HZ   H 123.393   4.069  -4.385 1.00 . A A .  24 PHE HZ   1 1 
       12 24839 1 1  24 PHE N    N 118.027   2.931  -1.684 1.00 . A A .  24 PHE N    1 1 
       12 24840 1 1  24 PHE O    O 116.993   1.275   0.197 1.00 . A A .  24 PHE O    1 1 
       12 24841 1 1  25 ASN C    C 117.327  -2.731   0.199 1.00 . A A .  25 ASN C    1 1 
       12 24842 1 1  25 ASN CA   C 116.615  -1.437  -0.187 1.00 . A A .  25 ASN CA   1 1 
       12 24843 1 1  25 ASN CB   C 115.357  -1.779  -0.987 1.00 . A A .  25 ASN CB   1 1 
       12 24844 1 1  25 ASN CG   C 114.625  -0.504  -1.398 1.00 . A A .  25 ASN CG   1 1 
       12 24845 1 1  25 ASN H    H 118.000  -0.967  -1.727 1.00 . A A .  25 ASN H    1 1 
       12 24846 1 1  25 ASN HA   H 116.325  -0.915   0.713 1.00 . A A .  25 ASN HA   1 1 
       12 24847 1 1  25 ASN HB2  H 115.635  -2.332  -1.872 1.00 . A A .  25 ASN HB2  1 1 
       12 24848 1 1  25 ASN HB3  H 114.701  -2.384  -0.379 1.00 . A A .  25 ASN HB3  1 1 
       12 24849 1 1  25 ASN HD21 H 113.681  -1.365  -2.918 1.00 . A A .  25 ASN HD21 1 1 
       12 24850 1 1  25 ASN HD22 H 113.342   0.283  -2.694 1.00 . A A .  25 ASN HD22 1 1 
       12 24851 1 1  25 ASN N    N 117.485  -0.577  -0.987 1.00 . A A .  25 ASN N    1 1 
       12 24852 1 1  25 ASN ND2  N 113.815  -0.531  -2.422 1.00 . A A .  25 ASN ND2  1 1 
       12 24853 1 1  25 ASN O    O 118.052  -3.307  -0.611 1.00 . A A .  25 ASN O    1 1 
       12 24854 1 1  25 ASN OD1  O 114.795   0.543  -0.774 1.00 . A A .  25 ASN OD1  1 1 
       12 24855 1 1  26 LEU C    C 116.468  -5.345   2.349 1.00 . A A .  26 LEU C    1 1 
       12 24856 1 1  26 LEU CA   C 117.629  -4.464   1.894 1.00 . A A .  26 LEU CA   1 1 
       12 24857 1 1  26 LEU CB   C 118.587  -4.253   3.077 1.00 . A A .  26 LEU CB   1 1 
       12 24858 1 1  26 LEU CD1  C 120.641  -5.039   1.850 1.00 . A A .  26 LEU CD1  1 1 
       12 24859 1 1  26 LEU CD2  C 119.980  -2.617   1.745 1.00 . A A .  26 LEU CD2  1 1 
       12 24860 1 1  26 LEU CG   C 120.006  -3.877   2.620 1.00 . A A .  26 LEU CG   1 1 
       12 24861 1 1  26 LEU H    H 116.538  -2.653   2.038 1.00 . A A .  26 LEU H    1 1 
       12 24862 1 1  26 LEU HA   H 118.148  -4.953   1.084 1.00 . A A .  26 LEU HA   1 1 
       12 24863 1 1  26 LEU HB2  H 118.201  -3.462   3.702 1.00 . A A .  26 LEU HB2  1 1 
       12 24864 1 1  26 LEU HB3  H 118.633  -5.165   3.656 1.00 . A A .  26 LEU HB3  1 1 
       12 24865 1 1  26 LEU HD11 H 120.330  -4.997   0.817 1.00 . A A .  26 LEU HD11 1 1 
       12 24866 1 1  26 LEU HD12 H 120.323  -5.974   2.285 1.00 . A A .  26 LEU HD12 1 1 
       12 24867 1 1  26 LEU HD13 H 121.716  -4.962   1.906 1.00 . A A .  26 LEU HD13 1 1 
       12 24868 1 1  26 LEU HD21 H 119.140  -1.999   2.025 1.00 . A A .  26 LEU HD21 1 1 
       12 24869 1 1  26 LEU HD22 H 119.894  -2.895   0.705 1.00 . A A .  26 LEU HD22 1 1 
       12 24870 1 1  26 LEU HD23 H 120.895  -2.063   1.891 1.00 . A A .  26 LEU HD23 1 1 
       12 24871 1 1  26 LEU HG   H 120.605  -3.679   3.498 1.00 . A A .  26 LEU HG   1 1 
       12 24872 1 1  26 LEU N    N 117.093  -3.186   1.430 1.00 . A A .  26 LEU N    1 1 
       12 24873 1 1  26 LEU O    O 115.578  -4.875   3.055 1.00 . A A .  26 LEU O    1 1 
       12 24874 1 1  27 LYS C    C 115.759  -8.719   3.074 1.00 . A A .  27 LYS C    1 1 
       12 24875 1 1  27 LYS CA   C 115.349  -7.506   2.245 1.00 . A A .  27 LYS CA   1 1 
       12 24876 1 1  27 LYS CB   C 114.745  -7.987   0.925 1.00 . A A .  27 LYS CB   1 1 
       12 24877 1 1  27 LYS CD   C 113.505  -7.276  -1.126 1.00 . A A .  27 LYS CD   1 1 
       12 24878 1 1  27 LYS CE   C 113.081  -6.075  -1.972 1.00 . A A .  27 LYS CE   1 1 
       12 24879 1 1  27 LYS CG   C 114.209  -6.787   0.141 1.00 . A A .  27 LYS CG   1 1 
       12 24880 1 1  27 LYS H    H 117.268  -6.977   1.501 1.00 . A A .  27 LYS H    1 1 
       12 24881 1 1  27 LYS HA   H 114.590  -6.960   2.787 1.00 . A A .  27 LYS HA   1 1 
       12 24882 1 1  27 LYS HB2  H 115.504  -8.488   0.344 1.00 . A A .  27 LYS HB2  1 1 
       12 24883 1 1  27 LYS HB3  H 113.934  -8.671   1.127 1.00 . A A .  27 LYS HB3  1 1 
       12 24884 1 1  27 LYS HD2  H 114.180  -7.899  -1.695 1.00 . A A .  27 LYS HD2  1 1 
       12 24885 1 1  27 LYS HD3  H 112.630  -7.848  -0.854 1.00 . A A .  27 LYS HD3  1 1 
       12 24886 1 1  27 LYS HE2  H 113.873  -5.340  -1.977 1.00 . A A .  27 LYS HE2  1 1 
       12 24887 1 1  27 LYS HE3  H 112.882  -6.398  -2.983 1.00 . A A .  27 LYS HE3  1 1 
       12 24888 1 1  27 LYS HG2  H 113.510  -6.241   0.756 1.00 . A A .  27 LYS HG2  1 1 
       12 24889 1 1  27 LYS HG3  H 115.029  -6.141  -0.134 1.00 . A A .  27 LYS HG3  1 1 
       12 24890 1 1  27 LYS HZ1  H 112.070  -4.530  -1.008 1.00 . A A .  27 LYS HZ1  1 1 
       12 24891 1 1  27 LYS HZ2  H 111.487  -6.079  -0.632 1.00 . A A .  27 LYS HZ2  1 1 
       12 24892 1 1  27 LYS HZ3  H 111.126  -5.379  -2.137 1.00 . A A .  27 LYS HZ3  1 1 
       12 24893 1 1  27 LYS N    N 116.483  -6.622   1.970 1.00 . A A .  27 LYS N    1 1 
       12 24894 1 1  27 LYS NZ   N 111.848  -5.470  -1.393 1.00 . A A .  27 LYS NZ   1 1 
       12 24895 1 1  27 LYS O    O 116.830  -9.293   2.876 1.00 . A A .  27 LYS O    1 1 
       12 24896 1 1  28 TYR C    C 113.850 -11.183   4.745 1.00 . A A .  28 TYR C    1 1 
       12 24897 1 1  28 TYR CA   C 115.092 -10.297   4.814 1.00 . A A .  28 TYR CA   1 1 
       12 24898 1 1  28 TYR CB   C 115.367  -9.908   6.268 1.00 . A A .  28 TYR CB   1 1 
       12 24899 1 1  28 TYR CD1  C 117.862  -9.602   6.456 1.00 . A A .  28 TYR CD1  1 1 
       12 24900 1 1  28 TYR CD2  C 116.435  -7.645   6.568 1.00 . A A .  28 TYR CD2  1 1 
       12 24901 1 1  28 TYR CE1  C 118.990  -8.788   6.610 1.00 . A A .  28 TYR CE1  1 1 
       12 24902 1 1  28 TYR CE2  C 117.563  -6.830   6.723 1.00 . A A .  28 TYR CE2  1 1 
       12 24903 1 1  28 TYR CG   C 116.584  -9.031   6.435 1.00 . A A .  28 TYR CG   1 1 
       12 24904 1 1  28 TYR CZ   C 118.841  -7.403   6.744 1.00 . A A .  28 TYR CZ   1 1 
       12 24905 1 1  28 TYR H    H 114.085  -8.553   4.153 1.00 . A A .  28 TYR H    1 1 
       12 24906 1 1  28 TYR HA   H 115.938 -10.846   4.430 1.00 . A A .  28 TYR HA   1 1 
       12 24907 1 1  28 TYR HB2  H 114.509  -9.380   6.654 1.00 . A A .  28 TYR HB2  1 1 
       12 24908 1 1  28 TYR HB3  H 115.502 -10.811   6.846 1.00 . A A .  28 TYR HB3  1 1 
       12 24909 1 1  28 TYR HD1  H 117.977 -10.671   6.353 1.00 . A A .  28 TYR HD1  1 1 
       12 24910 1 1  28 TYR HD2  H 115.449  -7.204   6.552 1.00 . A A .  28 TYR HD2  1 1 
       12 24911 1 1  28 TYR HE1  H 119.976  -9.228   6.626 1.00 . A A .  28 TYR HE1  1 1 
       12 24912 1 1  28 TYR HE2  H 117.448  -5.762   6.826 1.00 . A A .  28 TYR HE2  1 1 
       12 24913 1 1  28 TYR HH   H 120.548  -7.031   7.513 1.00 . A A .  28 TYR HH   1 1 
       12 24914 1 1  28 TYR N    N 114.887  -9.098   4.006 1.00 . A A .  28 TYR N    1 1 
       12 24915 1 1  28 TYR O    O 112.729 -10.674   4.748 1.00 . A A .  28 TYR O    1 1 
       12 24916 1 1  28 TYR OH   O 119.954  -6.600   6.897 1.00 . A A .  28 TYR OH   1 1 
       12 24917 1 1  29 ARG C    C 113.150 -14.674   5.411 1.00 . A A .  29 ARG C    1 1 
       12 24918 1 1  29 ARG CA   C 112.921 -13.428   4.558 1.00 . A A .  29 ARG CA   1 1 
       12 24919 1 1  29 ARG CB   C 112.670 -13.826   3.103 1.00 . A A .  29 ARG CB   1 1 
       12 24920 1 1  29 ARG CD   C 113.704 -14.792   1.042 1.00 . A A .  29 ARG CD   1 1 
       12 24921 1 1  29 ARG CG   C 113.908 -14.523   2.535 1.00 . A A .  29 ARG CG   1 1 
       12 24922 1 1  29 ARG CZ   C 112.135 -16.087  -0.366 1.00 . A A .  29 ARG CZ   1 1 
       12 24923 1 1  29 ARG H    H 114.963 -12.849   4.621 1.00 . A A .  29 ARG H    1 1 
       12 24924 1 1  29 ARG HA   H 112.041 -12.929   4.933 1.00 . A A .  29 ARG HA   1 1 
       12 24925 1 1  29 ARG HB2  H 111.825 -14.499   3.056 1.00 . A A .  29 ARG HB2  1 1 
       12 24926 1 1  29 ARG HB3  H 112.459 -12.943   2.519 1.00 . A A .  29 ARG HB3  1 1 
       12 24927 1 1  29 ARG HD2  H 113.590 -13.854   0.521 1.00 . A A .  29 ARG HD2  1 1 
       12 24928 1 1  29 ARG HD3  H 114.566 -15.314   0.652 1.00 . A A .  29 ARG HD3  1 1 
       12 24929 1 1  29 ARG HE   H 111.941 -15.814   1.607 1.00 . A A .  29 ARG HE   1 1 
       12 24930 1 1  29 ARG HG2  H 114.770 -13.887   2.674 1.00 . A A .  29 ARG HG2  1 1 
       12 24931 1 1  29 ARG HG3  H 114.062 -15.460   3.048 1.00 . A A .  29 ARG HG3  1 1 
       12 24932 1 1  29 ARG HH11 H 113.667 -15.314  -1.409 1.00 . A A .  29 ARG HH11 1 1 
       12 24933 1 1  29 ARG HH12 H 112.526 -16.233  -2.330 1.00 . A A .  29 ARG HH12 1 1 
       12 24934 1 1  29 ARG HH21 H 110.505 -16.987   0.367 1.00 . A A .  29 ARG HH21 1 1 
       12 24935 1 1  29 ARG HH22 H 110.758 -17.168  -1.337 1.00 . A A .  29 ARG HH22 1 1 
       12 24936 1 1  29 ARG N    N 114.047 -12.499   4.642 1.00 . A A .  29 ARG N    1 1 
       12 24937 1 1  29 ARG NE   N 112.504 -15.607   0.831 1.00 . A A .  29 ARG NE   1 1 
       12 24938 1 1  29 ARG NH1  N 112.831 -15.860  -1.455 1.00 . A A .  29 ARG NH1  1 1 
       12 24939 1 1  29 ARG NH2  N 111.048 -16.804  -0.452 1.00 . A A .  29 ARG NH2  1 1 
       12 24940 1 1  29 ARG O    O 114.260 -15.204   5.469 1.00 . A A .  29 ARG O    1 1 
       12 24941 1 1  30 TYR C    C 111.207 -17.388   6.542 1.00 . A A .  30 TYR C    1 1 
       12 24942 1 1  30 TYR CA   C 112.182 -16.291   6.964 1.00 . A A .  30 TYR CA   1 1 
       12 24943 1 1  30 TYR CB   C 111.873 -15.863   8.400 1.00 . A A .  30 TYR CB   1 1 
       12 24944 1 1  30 TYR CD1  C 114.062 -15.136   9.419 1.00 . A A .  30 TYR CD1  1 1 
       12 24945 1 1  30 TYR CD2  C 112.397 -13.450   8.902 1.00 . A A .  30 TYR CD2  1 1 
       12 24946 1 1  30 TYR CE1  C 114.920 -14.141   9.900 1.00 . A A .  30 TYR CE1  1 1 
       12 24947 1 1  30 TYR CE2  C 113.256 -12.455   9.384 1.00 . A A .  30 TYR CE2  1 1 
       12 24948 1 1  30 TYR CG   C 112.800 -14.790   8.920 1.00 . A A .  30 TYR CG   1 1 
       12 24949 1 1  30 TYR CZ   C 114.518 -12.800   9.883 1.00 . A A .  30 TYR CZ   1 1 
       12 24950 1 1  30 TYR H    H 111.216 -14.707   5.936 1.00 . A A .  30 TYR H    1 1 
       12 24951 1 1  30 TYR HA   H 113.187 -16.688   6.931 1.00 . A A .  30 TYR HA   1 1 
       12 24952 1 1  30 TYR HB2  H 110.862 -15.490   8.439 1.00 . A A .  30 TYR HB2  1 1 
       12 24953 1 1  30 TYR HB3  H 111.944 -16.731   9.041 1.00 . A A .  30 TYR HB3  1 1 
       12 24954 1 1  30 TYR HD1  H 114.372 -16.170   9.432 1.00 . A A .  30 TYR HD1  1 1 
       12 24955 1 1  30 TYR HD2  H 111.424 -13.183   8.518 1.00 . A A .  30 TYR HD2  1 1 
       12 24956 1 1  30 TYR HE1  H 115.894 -14.407  10.285 1.00 . A A .  30 TYR HE1  1 1 
       12 24957 1 1  30 TYR HE2  H 112.945 -11.420   9.372 1.00 . A A .  30 TYR HE2  1 1 
       12 24958 1 1  30 TYR HH   H 116.107 -11.750   9.754 1.00 . A A .  30 TYR HH   1 1 
       12 24959 1 1  30 TYR N    N 112.089 -15.137   6.072 1.00 . A A .  30 TYR N    1 1 
       12 24960 1 1  30 TYR O    O 110.087 -17.104   6.118 1.00 . A A .  30 TYR O    1 1 
       12 24961 1 1  30 TYR OH   O 115.365 -11.819  10.358 1.00 . A A .  30 TYR OH   1 1 
       12 24962 1 1  31 GLU C    C 110.607 -20.729   7.469 1.00 . A A .  31 GLU C    1 1 
       12 24963 1 1  31 GLU CA   C 110.801 -19.782   6.285 1.00 . A A .  31 GLU CA   1 1 
       12 24964 1 1  31 GLU CB   C 111.452 -20.541   5.127 1.00 . A A .  31 GLU CB   1 1 
       12 24965 1 1  31 GLU CD   C 111.124 -22.468   3.501 1.00 . A A .  31 GLU CD   1 1 
       12 24966 1 1  31 GLU CG   C 110.489 -21.617   4.607 1.00 . A A .  31 GLU CG   1 1 
       12 24967 1 1  31 GLU H    H 112.544 -18.808   7.003 1.00 . A A .  31 GLU H    1 1 
       12 24968 1 1  31 GLU HA   H 109.834 -19.424   5.963 1.00 . A A .  31 GLU HA   1 1 
       12 24969 1 1  31 GLU HB2  H 111.685 -19.850   4.330 1.00 . A A .  31 GLU HB2  1 1 
       12 24970 1 1  31 GLU HB3  H 112.361 -21.013   5.470 1.00 . A A .  31 GLU HB3  1 1 
       12 24971 1 1  31 GLU HG2  H 110.208 -22.262   5.425 1.00 . A A .  31 GLU HG2  1 1 
       12 24972 1 1  31 GLU HG3  H 109.603 -21.135   4.219 1.00 . A A .  31 GLU HG3  1 1 
       12 24973 1 1  31 GLU N    N 111.640 -18.643   6.659 1.00 . A A .  31 GLU N    1 1 
       12 24974 1 1  31 GLU O    O 111.507 -20.897   8.293 1.00 . A A .  31 GLU O    1 1 
       12 24975 1 1  31 GLU OE1  O 112.280 -22.253   3.167 1.00 . A A .  31 GLU OE1  1 1 
       12 24976 1 1  31 GLU OE2  O 110.430 -23.335   2.995 1.00 . A A .  31 GLU OE2  1 1 
       12 24977 1 1  32 GLU C    C 109.382 -23.723   8.138 1.00 . A A .  32 GLU C    1 1 
       12 24978 1 1  32 GLU CA   C 109.138 -22.294   8.617 1.00 . A A .  32 GLU CA   1 1 
       12 24979 1 1  32 GLU CB   C 107.685 -22.146   9.071 1.00 . A A .  32 GLU CB   1 1 
       12 24980 1 1  32 GLU CD   C 108.167 -22.510  11.519 1.00 . A A .  32 GLU CD   1 1 
       12 24981 1 1  32 GLU CG   C 107.433 -23.040  10.288 1.00 . A A .  32 GLU CG   1 1 
       12 24982 1 1  32 GLU H    H 108.743 -21.153   6.874 1.00 . A A .  32 GLU H    1 1 
       12 24983 1 1  32 GLU HA   H 109.788 -22.089   9.454 1.00 . A A .  32 GLU HA   1 1 
       12 24984 1 1  32 GLU HB2  H 107.494 -21.115   9.333 1.00 . A A .  32 GLU HB2  1 1 
       12 24985 1 1  32 GLU HB3  H 107.028 -22.441   8.269 1.00 . A A .  32 GLU HB3  1 1 
       12 24986 1 1  32 GLU HG2  H 106.373 -23.070  10.493 1.00 . A A .  32 GLU HG2  1 1 
       12 24987 1 1  32 GLU HG3  H 107.780 -24.040  10.071 1.00 . A A .  32 GLU HG3  1 1 
       12 24988 1 1  32 GLU N    N 109.429 -21.342   7.547 1.00 . A A .  32 GLU N    1 1 
       12 24989 1 1  32 GLU O    O 109.057 -24.071   7.002 1.00 . A A .  32 GLU O    1 1 
       12 24990 1 1  32 GLU OE1  O 108.426 -21.317  11.579 1.00 . A A .  32 GLU OE1  1 1 
       12 24991 1 1  32 GLU OE2  O 108.462 -23.309  12.392 1.00 . A A .  32 GLU OE2  1 1 
       12 24992 1 1  33 ASP C    C 109.168 -26.799   8.304 1.00 . A A .  33 ASP C    1 1 
       12 24993 1 1  33 ASP CA   C 110.359 -25.895   8.624 1.00 . A A .  33 ASP CA   1 1 
       12 24994 1 1  33 ASP CB   C 111.181 -26.527   9.750 1.00 . A A .  33 ASP CB   1 1 
       12 24995 1 1  33 ASP CG   C 112.479 -25.753   9.968 1.00 . A A .  33 ASP CG   1 1 
       12 24996 1 1  33 ASP H    H 110.114 -24.241   9.927 1.00 . A A .  33 ASP H    1 1 
       12 24997 1 1  33 ASP HA   H 110.985 -25.829   7.747 1.00 . A A .  33 ASP HA   1 1 
       12 24998 1 1  33 ASP HB2  H 110.602 -26.515  10.663 1.00 . A A .  33 ASP HB2  1 1 
       12 24999 1 1  33 ASP HB3  H 111.415 -27.549   9.492 1.00 . A A .  33 ASP HB3  1 1 
       12 25000 1 1  33 ASP N    N 109.957 -24.546   9.009 1.00 . A A .  33 ASP N    1 1 
       12 25001 1 1  33 ASP O    O 109.189 -27.514   7.303 1.00 . A A .  33 ASP O    1 1 
       12 25002 1 1  33 ASP OD1  O 112.989 -25.194   9.010 1.00 . A A .  33 ASP OD1  1 1 
       12 25003 1 1  33 ASP OD2  O 112.947 -25.730  11.095 1.00 . A A .  33 ASP OD2  1 1 
       12 25004 1 1  34 ASN C    C 105.757 -27.032   8.371 1.00 . A A .  34 ASN C    1 1 
       12 25005 1 1  34 ASN CA   C 107.004 -27.695   8.969 1.00 . A A .  34 ASN CA   1 1 
       12 25006 1 1  34 ASN CB   C 106.638 -28.303  10.324 1.00 . A A .  34 ASN CB   1 1 
       12 25007 1 1  34 ASN CG   C 107.847 -29.016  10.920 1.00 . A A .  34 ASN CG   1 1 
       12 25008 1 1  34 ASN H    H 108.124 -26.130   9.883 1.00 . A A .  34 ASN H    1 1 
       12 25009 1 1  34 ASN HA   H 107.307 -28.499   8.315 1.00 . A A .  34 ASN HA   1 1 
       12 25010 1 1  34 ASN HB2  H 106.318 -27.518  10.994 1.00 . A A .  34 ASN HB2  1 1 
       12 25011 1 1  34 ASN HB3  H 105.834 -29.012  10.193 1.00 . A A .  34 ASN HB3  1 1 
       12 25012 1 1  34 ASN HD21 H 108.305 -29.960   9.235 1.00 . A A .  34 ASN HD21 1 1 
       12 25013 1 1  34 ASN HD22 H 109.332 -30.280  10.548 1.00 . A A .  34 ASN HD22 1 1 
       12 25014 1 1  34 ASN N    N 108.131 -26.772   9.143 1.00 . A A .  34 ASN N    1 1 
       12 25015 1 1  34 ASN ND2  N 108.554 -29.819  10.173 1.00 . A A .  34 ASN ND2  1 1 
       12 25016 1 1  34 ASN O    O 104.835 -27.730   7.950 1.00 . A A .  34 ASN O    1 1 
       12 25017 1 1  34 ASN OD1  O 108.155 -28.838  12.098 1.00 . A A .  34 ASN OD1  1 1 
       12 25018 1 1  35 SER C    C 105.106 -23.695   7.080 1.00 . A A .  35 SER C    1 1 
       12 25019 1 1  35 SER CA   C 104.602 -24.995   7.713 1.00 . A A .  35 SER CA   1 1 
       12 25020 1 1  35 SER CB   C 103.520 -24.710   8.760 1.00 . A A .  35 SER CB   1 1 
       12 25021 1 1  35 SER H    H 106.453 -25.188   8.726 1.00 . A A .  35 SER H    1 1 
       12 25022 1 1  35 SER HA   H 104.181 -25.620   6.938 1.00 . A A .  35 SER HA   1 1 
       12 25023 1 1  35 SER HB2  H 103.815 -23.873   9.369 1.00 . A A .  35 SER HB2  1 1 
       12 25024 1 1  35 SER HB3  H 102.590 -24.476   8.258 1.00 . A A .  35 SER HB3  1 1 
       12 25025 1 1  35 SER HG   H 102.588 -25.714  10.143 1.00 . A A .  35 SER HG   1 1 
       12 25026 1 1  35 SER N    N 105.718 -25.702   8.332 1.00 . A A .  35 SER N    1 1 
       12 25027 1 1  35 SER O    O 104.832 -22.606   7.594 1.00 . A A .  35 SER O    1 1 
       12 25028 1 1  35 SER OG   O 103.360 -25.853   9.589 1.00 . A A .  35 SER OG   1 1 
       12 25029 1 1  36 PRO C    C 105.581 -21.468   4.976 1.00 . A A .  36 PRO C    1 1 
       12 25030 1 1  36 PRO CA   C 106.529 -22.571   5.439 1.00 . A A .  36 PRO CA   1 1 
       12 25031 1 1  36 PRO CB   C 107.357 -23.113   4.268 1.00 . A A .  36 PRO CB   1 1 
       12 25032 1 1  36 PRO CD   C 106.017 -24.945   5.098 1.00 . A A .  36 PRO CD   1 1 
       12 25033 1 1  36 PRO CG   C 106.681 -24.374   3.849 1.00 . A A .  36 PRO CG   1 1 
       12 25034 1 1  36 PRO HA   H 107.197 -22.182   6.191 1.00 . A A .  36 PRO HA   1 1 
       12 25035 1 1  36 PRO HB2  H 107.369 -22.401   3.454 1.00 . A A .  36 PRO HB2  1 1 
       12 25036 1 1  36 PRO HB3  H 108.364 -23.328   4.590 1.00 . A A .  36 PRO HB3  1 1 
       12 25037 1 1  36 PRO HD2  H 105.070 -25.402   4.846 1.00 . A A .  36 PRO HD2  1 1 
       12 25038 1 1  36 PRO HD3  H 106.667 -25.657   5.583 1.00 . A A .  36 PRO HD3  1 1 
       12 25039 1 1  36 PRO HG2  H 105.939 -24.160   3.092 1.00 . A A .  36 PRO HG2  1 1 
       12 25040 1 1  36 PRO HG3  H 107.406 -25.078   3.473 1.00 . A A .  36 PRO HG3  1 1 
       12 25041 1 1  36 PRO N    N 105.816 -23.770   5.972 1.00 . A A .  36 PRO N    1 1 
       12 25042 1 1  36 PRO O    O 104.593 -21.715   4.283 1.00 . A A .  36 PRO O    1 1 
       12 25043 1 1  37 LEU C    C 106.295 -18.090   4.370 1.00 . A A .  37 LEU C    1 1 
       12 25044 1 1  37 LEU CA   C 105.240 -19.045   4.910 1.00 . A A .  37 LEU CA   1 1 
       12 25045 1 1  37 LEU CB   C 104.474 -18.383   6.057 1.00 . A A .  37 LEU CB   1 1 
       12 25046 1 1  37 LEU CD1  C 102.479 -17.697   4.718 1.00 . A A .  37 LEU CD1  1 1 
       12 25047 1 1  37 LEU CD2  C 103.184 -16.341   6.694 1.00 . A A .  37 LEU CD2  1 1 
       12 25048 1 1  37 LEU CG   C 103.678 -17.192   5.522 1.00 . A A .  37 LEU CG   1 1 
       12 25049 1 1  37 LEU H    H 106.646 -20.154   6.025 1.00 . A A .  37 LEU H    1 1 
       12 25050 1 1  37 LEU HA   H 104.551 -19.306   4.120 1.00 . A A .  37 LEU HA   1 1 
       12 25051 1 1  37 LEU HB2  H 103.797 -19.100   6.499 1.00 . A A .  37 LEU HB2  1 1 
       12 25052 1 1  37 LEU HB3  H 105.172 -18.039   6.805 1.00 . A A .  37 LEU HB3  1 1 
       12 25053 1 1  37 LEU HD11 H 101.970 -18.467   5.278 1.00 . A A .  37 LEU HD11 1 1 
       12 25054 1 1  37 LEU HD12 H 102.820 -18.103   3.777 1.00 . A A .  37 LEU HD12 1 1 
       12 25055 1 1  37 LEU HD13 H 101.798 -16.879   4.532 1.00 . A A .  37 LEU HD13 1 1 
       12 25056 1 1  37 LEU HD21 H 102.495 -16.919   7.293 1.00 . A A .  37 LEU HD21 1 1 
       12 25057 1 1  37 LEU HD22 H 102.681 -15.464   6.315 1.00 . A A .  37 LEU HD22 1 1 
       12 25058 1 1  37 LEU HD23 H 104.025 -16.040   7.300 1.00 . A A .  37 LEU HD23 1 1 
       12 25059 1 1  37 LEU HG   H 104.313 -16.594   4.883 1.00 . A A .  37 LEU HG   1 1 
       12 25060 1 1  37 LEU N    N 105.913 -20.249   5.381 1.00 . A A .  37 LEU N    1 1 
       12 25061 1 1  37 LEU O    O 107.328 -17.911   5.020 1.00 . A A .  37 LEU O    1 1 
       12 25062 1 1  38 GLY C    C 106.865 -15.195   3.061 1.00 . A A .  38 GLY C    1 1 
       12 25063 1 1  38 GLY CA   C 107.081 -16.630   2.615 1.00 . A A .  38 GLY CA   1 1 
       12 25064 1 1  38 GLY H    H 105.176 -17.547   2.776 1.00 . A A .  38 GLY H    1 1 
       12 25065 1 1  38 GLY HA2  H 108.056 -16.968   2.935 1.00 . A A .  38 GLY HA2  1 1 
       12 25066 1 1  38 GLY HA3  H 107.014 -16.680   1.540 1.00 . A A .  38 GLY HA3  1 1 
       12 25067 1 1  38 GLY N    N 106.057 -17.478   3.209 1.00 . A A .  38 GLY N    1 1 
       12 25068 1 1  38 GLY O    O 105.844 -14.589   2.752 1.00 . A A .  38 GLY O    1 1 
       12 25069 1 1  39 VAL C    C 108.881 -12.465   3.778 1.00 . A A .  39 VAL C    1 1 
       12 25070 1 1  39 VAL CA   C 107.713 -13.286   4.292 1.00 . A A .  39 VAL CA   1 1 
       12 25071 1 1  39 VAL CB   C 107.712 -13.283   5.827 1.00 . A A .  39 VAL CB   1 1 
       12 25072 1 1  39 VAL CG1  C 107.499 -11.857   6.342 1.00 . A A .  39 VAL CG1  1 1 
       12 25073 1 1  39 VAL CG2  C 106.581 -14.175   6.346 1.00 . A A .  39 VAL CG2  1 1 
       12 25074 1 1  39 VAL H    H 108.637 -15.170   4.000 1.00 . A A .  39 VAL H    1 1 
       12 25075 1 1  39 VAL HA   H 106.792 -12.841   3.942 1.00 . A A .  39 VAL HA   1 1 
       12 25076 1 1  39 VAL HB   H 108.660 -13.656   6.187 1.00 . A A .  39 VAL HB   1 1 
       12 25077 1 1  39 VAL HG11 H 107.534 -11.856   7.422 1.00 . A A .  39 VAL HG11 1 1 
       12 25078 1 1  39 VAL HG12 H 106.537 -11.495   6.012 1.00 . A A .  39 VAL HG12 1 1 
       12 25079 1 1  39 VAL HG13 H 108.277 -11.215   5.956 1.00 . A A .  39 VAL HG13 1 1 
       12 25080 1 1  39 VAL HG21 H 106.784 -15.203   6.085 1.00 . A A .  39 VAL HG21 1 1 
       12 25081 1 1  39 VAL HG22 H 105.647 -13.867   5.902 1.00 . A A .  39 VAL HG22 1 1 
       12 25082 1 1  39 VAL HG23 H 106.515 -14.083   7.420 1.00 . A A .  39 VAL HG23 1 1 
       12 25083 1 1  39 VAL N    N 107.832 -14.650   3.790 1.00 . A A .  39 VAL N    1 1 
       12 25084 1 1  39 VAL O    O 110.029 -12.899   3.839 1.00 . A A .  39 VAL O    1 1 
       12 25085 1 1  40 ILE C    C 109.398  -9.038   3.501 1.00 . A A .  40 ILE C    1 1 
       12 25086 1 1  40 ILE CA   C 109.623 -10.372   2.809 1.00 . A A .  40 ILE CA   1 1 
       12 25087 1 1  40 ILE CB   C 109.595 -10.186   1.289 1.00 . A A .  40 ILE CB   1 1 
       12 25088 1 1  40 ILE CD1  C 109.588 -11.394  -0.912 1.00 . A A .  40 ILE CD1  1 1 
       12 25089 1 1  40 ILE CG1  C 109.750 -11.547   0.604 1.00 . A A .  40 ILE CG1  1 1 
       12 25090 1 1  40 ILE CG2  C 110.746  -9.272   0.860 1.00 . A A .  40 ILE CG2  1 1 
       12 25091 1 1  40 ILE H    H 107.635 -11.054   3.102 1.00 . A A .  40 ILE H    1 1 
       12 25092 1 1  40 ILE HA   H 110.593 -10.755   3.099 1.00 . A A .  40 ILE HA   1 1 
       12 25093 1 1  40 ILE HB   H 108.655  -9.740   0.999 1.00 . A A .  40 ILE HB   1 1 
       12 25094 1 1  40 ILE HD11 H 110.547 -11.162  -1.354 1.00 . A A .  40 ILE HD11 1 1 
       12 25095 1 1  40 ILE HD12 H 108.894 -10.594  -1.123 1.00 . A A .  40 ILE HD12 1 1 
       12 25096 1 1  40 ILE HD13 H 109.214 -12.316  -1.329 1.00 . A A .  40 ILE HD13 1 1 
       12 25097 1 1  40 ILE HG12 H 110.729 -11.948   0.821 1.00 . A A .  40 ILE HG12 1 1 
       12 25098 1 1  40 ILE HG13 H 108.995 -12.225   0.975 1.00 . A A .  40 ILE HG13 1 1 
       12 25099 1 1  40 ILE HG21 H 110.664  -9.060  -0.196 1.00 . A A .  40 ILE HG21 1 1 
       12 25100 1 1  40 ILE HG22 H 111.688  -9.763   1.057 1.00 . A A .  40 ILE HG22 1 1 
       12 25101 1 1  40 ILE HG23 H 110.700  -8.347   1.416 1.00 . A A .  40 ILE HG23 1 1 
       12 25102 1 1  40 ILE N    N 108.578 -11.297   3.230 1.00 . A A .  40 ILE N    1 1 
       12 25103 1 1  40 ILE O    O 108.274  -8.541   3.530 1.00 . A A .  40 ILE O    1 1 
       12 25104 1 1  41 GLY C    C 111.577  -6.352   4.154 1.00 . A A .  41 GLY C    1 1 
       12 25105 1 1  41 GLY CA   C 110.410  -7.171   4.684 1.00 . A A .  41 GLY CA   1 1 
       12 25106 1 1  41 GLY H    H 111.284  -9.031   4.168 1.00 . A A .  41 GLY H    1 1 
       12 25107 1 1  41 GLY HA2  H 109.478  -6.688   4.421 1.00 . A A .  41 GLY HA2  1 1 
       12 25108 1 1  41 GLY HA3  H 110.491  -7.244   5.757 1.00 . A A .  41 GLY HA3  1 1 
       12 25109 1 1  41 GLY N    N 110.456  -8.505   4.098 1.00 . A A .  41 GLY N    1 1 
       12 25110 1 1  41 GLY O    O 112.717  -6.816   4.169 1.00 . A A .  41 GLY O    1 1 
       12 25111 1 1  42 SER C    C 112.360  -2.933   3.717 1.00 . A A .  42 SER C    1 1 
       12 25112 1 1  42 SER CA   C 112.324  -4.310   3.065 1.00 . A A .  42 SER CA   1 1 
       12 25113 1 1  42 SER CB   C 112.059  -4.162   1.565 1.00 . A A .  42 SER CB   1 1 
       12 25114 1 1  42 SER H    H 110.370  -4.815   3.719 1.00 . A A .  42 SER H    1 1 
       12 25115 1 1  42 SER HA   H 113.287  -4.777   3.199 1.00 . A A .  42 SER HA   1 1 
       12 25116 1 1  42 SER HB2  H 112.951  -3.812   1.071 1.00 . A A .  42 SER HB2  1 1 
       12 25117 1 1  42 SER HB3  H 111.782  -5.124   1.157 1.00 . A A .  42 SER HB3  1 1 
       12 25118 1 1  42 SER HG   H 111.377  -2.341   1.490 1.00 . A A .  42 SER HG   1 1 
       12 25119 1 1  42 SER N    N 111.291  -5.147   3.670 1.00 . A A .  42 SER N    1 1 
       12 25120 1 1  42 SER O    O 111.321  -2.327   3.973 1.00 . A A .  42 SER O    1 1 
       12 25121 1 1  42 SER OG   O 111.016  -3.220   1.355 1.00 . A A .  42 SER OG   1 1 
       12 25122 1 1  43 PHE C    C 114.300  -0.219   3.372 1.00 . A A .  43 PHE C    1 1 
       12 25123 1 1  43 PHE CA   C 113.745  -1.093   4.487 1.00 . A A .  43 PHE CA   1 1 
       12 25124 1 1  43 PHE CB   C 114.713  -1.098   5.672 1.00 . A A .  43 PHE CB   1 1 
       12 25125 1 1  43 PHE CD1  C 113.443  -1.276   7.843 1.00 . A A .  43 PHE CD1  1 1 
       12 25126 1 1  43 PHE CD2  C 114.522  -3.258   6.956 1.00 . A A .  43 PHE CD2  1 1 
       12 25127 1 1  43 PHE CE1  C 112.981  -2.017   8.937 1.00 . A A .  43 PHE CE1  1 1 
       12 25128 1 1  43 PHE CE2  C 114.059  -4.000   8.049 1.00 . A A .  43 PHE CE2  1 1 
       12 25129 1 1  43 PHE CG   C 114.213  -1.896   6.853 1.00 . A A .  43 PHE CG   1 1 
       12 25130 1 1  43 PHE CZ   C 113.288  -3.379   9.040 1.00 . A A .  43 PHE CZ   1 1 
       12 25131 1 1  43 PHE H    H 114.359  -3.005   3.812 1.00 . A A .  43 PHE H    1 1 
       12 25132 1 1  43 PHE HA   H 112.792  -0.698   4.808 1.00 . A A .  43 PHE HA   1 1 
       12 25133 1 1  43 PHE HB2  H 115.654  -1.516   5.350 1.00 . A A .  43 PHE HB2  1 1 
       12 25134 1 1  43 PHE HB3  H 114.880  -0.076   5.984 1.00 . A A .  43 PHE HB3  1 1 
       12 25135 1 1  43 PHE HD1  H 113.205  -0.226   7.763 1.00 . A A .  43 PHE HD1  1 1 
       12 25136 1 1  43 PHE HD2  H 115.116  -3.737   6.192 1.00 . A A .  43 PHE HD2  1 1 
       12 25137 1 1  43 PHE HE1  H 112.386  -1.539   9.701 1.00 . A A .  43 PHE HE1  1 1 
       12 25138 1 1  43 PHE HE2  H 114.296  -5.050   8.130 1.00 . A A .  43 PHE HE2  1 1 
       12 25139 1 1  43 PHE HZ   H 112.931  -3.951   9.884 1.00 . A A .  43 PHE HZ   1 1 
       12 25140 1 1  43 PHE N    N 113.569  -2.447   3.978 1.00 . A A .  43 PHE N    1 1 
       12 25141 1 1  43 PHE O    O 115.342  -0.532   2.794 1.00 . A A .  43 PHE O    1 1 
       12 25142 1 1  44 THR C    C 114.456   3.088   2.460 1.00 . A A .  44 THR C    1 1 
       12 25143 1 1  44 THR CA   C 114.008   1.728   1.951 1.00 . A A .  44 THR CA   1 1 
       12 25144 1 1  44 THR CB   C 112.834   1.916   0.982 1.00 . A A .  44 THR CB   1 1 
       12 25145 1 1  44 THR CG2  C 112.283   0.559   0.527 1.00 . A A .  44 THR CG2  1 1 
       12 25146 1 1  44 THR H    H 112.819   1.116   3.600 1.00 . A A .  44 THR H    1 1 
       12 25147 1 1  44 THR HA   H 114.828   1.270   1.415 1.00 . A A .  44 THR HA   1 1 
       12 25148 1 1  44 THR HB   H 113.170   2.469   0.118 1.00 . A A .  44 THR HB   1 1 
       12 25149 1 1  44 THR HG1  H 111.535   3.362   1.053 1.00 . A A .  44 THR HG1  1 1 
       12 25150 1 1  44 THR HG21 H 111.919   0.641  -0.486 1.00 . A A .  44 THR HG21 1 1 
       12 25151 1 1  44 THR HG22 H 111.473   0.264   1.176 1.00 . A A .  44 THR HG22 1 1 
       12 25152 1 1  44 THR HG23 H 113.065  -0.185   0.567 1.00 . A A .  44 THR HG23 1 1 
       12 25153 1 1  44 THR N    N 113.608   0.875   3.067 1.00 . A A .  44 THR N    1 1 
       12 25154 1 1  44 THR O    O 113.793   3.689   3.306 1.00 . A A .  44 THR O    1 1 
       12 25155 1 1  44 THR OG1  O 111.804   2.647   1.634 1.00 . A A .  44 THR OG1  1 1 
       12 25156 1 1  45 TYR C    C 116.348   5.660   0.980 1.00 . A A .  45 TYR C    1 1 
       12 25157 1 1  45 TYR CA   C 116.079   4.891   2.264 1.00 . A A .  45 TYR CA   1 1 
       12 25158 1 1  45 TYR CB   C 117.373   4.772   3.071 1.00 . A A .  45 TYR CB   1 1 
       12 25159 1 1  45 TYR CD1  C 117.482   6.809   4.547 1.00 . A A .  45 TYR CD1  1 1 
       12 25160 1 1  45 TYR CD2  C 119.026   6.636   2.686 1.00 . A A .  45 TYR CD2  1 1 
       12 25161 1 1  45 TYR CE1  C 118.041   8.045   4.895 1.00 . A A .  45 TYR CE1  1 1 
       12 25162 1 1  45 TYR CE2  C 119.585   7.872   3.034 1.00 . A A .  45 TYR CE2  1 1 
       12 25163 1 1  45 TYR CG   C 117.975   6.106   3.443 1.00 . A A .  45 TYR CG   1 1 
       12 25164 1 1  45 TYR CZ   C 119.092   8.576   4.139 1.00 . A A .  45 TYR CZ   1 1 
       12 25165 1 1  45 TYR H    H 116.088   3.002   1.305 1.00 . A A .  45 TYR H    1 1 
       12 25166 1 1  45 TYR HA   H 115.342   5.421   2.849 1.00 . A A .  45 TYR HA   1 1 
       12 25167 1 1  45 TYR HB2  H 117.166   4.227   3.979 1.00 . A A .  45 TYR HB2  1 1 
       12 25168 1 1  45 TYR HB3  H 118.091   4.212   2.490 1.00 . A A .  45 TYR HB3  1 1 
       12 25169 1 1  45 TYR HD1  H 116.671   6.399   5.129 1.00 . A A .  45 TYR HD1  1 1 
       12 25170 1 1  45 TYR HD2  H 119.406   6.093   1.834 1.00 . A A .  45 TYR HD2  1 1 
       12 25171 1 1  45 TYR HE1  H 117.660   8.588   5.749 1.00 . A A .  45 TYR HE1  1 1 
       12 25172 1 1  45 TYR HE2  H 120.396   8.281   2.451 1.00 . A A .  45 TYR HE2  1 1 
       12 25173 1 1  45 TYR HH   H 120.596   9.686   4.530 1.00 . A A .  45 TYR HH   1 1 
       12 25174 1 1  45 TYR N    N 115.579   3.562   1.932 1.00 . A A .  45 TYR N    1 1 
       12 25175 1 1  45 TYR O    O 117.139   5.216   0.149 1.00 . A A .  45 TYR O    1 1 
       12 25176 1 1  45 TYR OH   O 119.643   9.795   4.483 1.00 . A A .  45 TYR OH   1 1 
       12 25177 1 1  46 THR C    C 116.163   9.048  -0.039 1.00 . A A .  46 THR C    1 1 
       12 25178 1 1  46 THR CA   C 115.848   7.602  -0.398 1.00 . A A .  46 THR CA   1 1 
       12 25179 1 1  46 THR CB   C 114.579   7.572  -1.267 1.00 . A A .  46 THR CB   1 1 
       12 25180 1 1  46 THR CG2  C 114.030   6.147  -1.447 1.00 . A A .  46 THR CG2  1 1 
       12 25181 1 1  46 THR H    H 115.072   7.108   1.519 1.00 . A A .  46 THR H    1 1 
       12 25182 1 1  46 THR HA   H 116.670   7.207  -0.977 1.00 . A A .  46 THR HA   1 1 
       12 25183 1 1  46 THR HB   H 114.814   7.979  -2.240 1.00 . A A .  46 THR HB   1 1 
       12 25184 1 1  46 THR HG1  H 113.613   9.246  -1.075 1.00 . A A .  46 THR HG1  1 1 
       12 25185 1 1  46 THR HG21 H 114.019   5.899  -2.498 1.00 . A A .  46 THR HG21 1 1 
       12 25186 1 1  46 THR HG22 H 113.023   6.101  -1.061 1.00 . A A .  46 THR HG22 1 1 
       12 25187 1 1  46 THR HG23 H 114.647   5.434  -0.919 1.00 . A A .  46 THR HG23 1 1 
       12 25188 1 1  46 THR N    N 115.683   6.801   0.816 1.00 . A A .  46 THR N    1 1 
       12 25189 1 1  46 THR O    O 115.790   9.529   1.034 1.00 . A A .  46 THR O    1 1 
       12 25190 1 1  46 THR OG1  O 113.581   8.379  -0.664 1.00 . A A .  46 THR OG1  1 1 
       12 25191 1 1  47 GLU C    C 116.783  11.939  -2.007 1.00 . A A .  47 GLU C    1 1 
       12 25192 1 1  47 GLU CA   C 117.180  11.138  -0.773 1.00 . A A .  47 GLU CA   1 1 
       12 25193 1 1  47 GLU CB   C 118.684  11.283  -0.529 1.00 . A A .  47 GLU CB   1 1 
       12 25194 1 1  47 GLU CD   C 120.553  10.728   1.096 1.00 . A A .  47 GLU CD   1 1 
       12 25195 1 1  47 GLU CG   C 119.069  10.541   0.756 1.00 . A A .  47 GLU CG   1 1 
       12 25196 1 1  47 GLU H    H 117.099   9.284  -1.788 1.00 . A A .  47 GLU H    1 1 
       12 25197 1 1  47 GLU HA   H 116.647  11.526   0.083 1.00 . A A .  47 GLU HA   1 1 
       12 25198 1 1  47 GLU HB2  H 119.224  10.864  -1.365 1.00 . A A .  47 GLU HB2  1 1 
       12 25199 1 1  47 GLU HB3  H 118.933  12.328  -0.426 1.00 . A A .  47 GLU HB3  1 1 
       12 25200 1 1  47 GLU HG2  H 118.473  10.919   1.573 1.00 . A A .  47 GLU HG2  1 1 
       12 25201 1 1  47 GLU HG3  H 118.866   9.488   0.629 1.00 . A A .  47 GLU HG3  1 1 
       12 25202 1 1  47 GLU N    N 116.834   9.734  -0.959 1.00 . A A .  47 GLU N    1 1 
       12 25203 1 1  47 GLU O    O 116.679  11.388  -3.105 1.00 . A A .  47 GLU O    1 1 
       12 25204 1 1  47 GLU OE1  O 121.297  11.236   0.269 1.00 . A A .  47 GLU OE1  1 1 
       12 25205 1 1  47 GLU OE2  O 120.927  10.353   2.195 1.00 . A A .  47 GLU OE2  1 1 
       12 25206 1 1  48 LYS C    C 117.382  14.948  -3.351 1.00 . A A .  48 LYS C    1 1 
       12 25207 1 1  48 LYS CA   C 116.181  14.122  -2.901 1.00 . A A .  48 LYS CA   1 1 
       12 25208 1 1  48 LYS CB   C 115.059  15.056  -2.443 1.00 . A A .  48 LYS CB   1 1 
       12 25209 1 1  48 LYS CD   C 113.488  16.866  -3.144 1.00 . A A .  48 LYS CD   1 1 
       12 25210 1 1  48 LYS CE   C 112.862  17.578  -4.344 1.00 . A A .  48 LYS CE   1 1 
       12 25211 1 1  48 LYS CG   C 114.548  15.875  -3.630 1.00 . A A .  48 LYS CG   1 1 
       12 25212 1 1  48 LYS H    H 116.643  13.601  -0.904 1.00 . A A .  48 LYS H    1 1 
       12 25213 1 1  48 LYS HA   H 115.827  13.531  -3.732 1.00 . A A .  48 LYS HA   1 1 
       12 25214 1 1  48 LYS HB2  H 114.249  14.470  -2.034 1.00 . A A .  48 LYS HB2  1 1 
       12 25215 1 1  48 LYS HB3  H 115.436  15.725  -1.684 1.00 . A A .  48 LYS HB3  1 1 
       12 25216 1 1  48 LYS HD2  H 112.721  16.332  -2.600 1.00 . A A .  48 LYS HD2  1 1 
       12 25217 1 1  48 LYS HD3  H 113.949  17.596  -2.495 1.00 . A A .  48 LYS HD3  1 1 
       12 25218 1 1  48 LYS HE2  H 113.638  17.867  -5.037 1.00 . A A .  48 LYS HE2  1 1 
       12 25219 1 1  48 LYS HE3  H 112.168  16.912  -4.835 1.00 . A A .  48 LYS HE3  1 1 
       12 25220 1 1  48 LYS HG2  H 115.371  16.415  -4.075 1.00 . A A .  48 LYS HG2  1 1 
       12 25221 1 1  48 LYS HG3  H 114.110  15.214  -4.362 1.00 . A A .  48 LYS HG3  1 1 
       12 25222 1 1  48 LYS HZ1  H 111.597  19.200  -4.665 1.00 . A A .  48 LYS HZ1  1 1 
       12 25223 1 1  48 LYS HZ2  H 112.822  19.495  -3.530 1.00 . A A .  48 LYS HZ2  1 1 
       12 25224 1 1  48 LYS HZ3  H 111.487  18.534  -3.107 1.00 . A A .  48 LYS HZ3  1 1 
       12 25225 1 1  48 LYS N    N 116.556  13.234  -1.808 1.00 . A A .  48 LYS N    1 1 
       12 25226 1 1  48 LYS NZ   N 112.137  18.794  -3.876 1.00 . A A .  48 LYS NZ   1 1 
       12 25227 1 1  48 LYS O    O 118.152  15.438  -2.524 1.00 . A A .  48 LYS O    1 1 
       12 25228 1 1  49 SER C    C 118.223  17.315  -5.456 1.00 . A A .  49 SER C    1 1 
       12 25229 1 1  49 SER CA   C 118.652  15.873  -5.200 1.00 . A A .  49 SER CA   1 1 
       12 25230 1 1  49 SER CB   C 119.144  15.245  -6.504 1.00 . A A .  49 SER CB   1 1 
       12 25231 1 1  49 SER H    H 116.897  14.685  -5.276 1.00 . A A .  49 SER H    1 1 
       12 25232 1 1  49 SER HA   H 119.459  15.870  -4.484 1.00 . A A .  49 SER HA   1 1 
       12 25233 1 1  49 SER HB2  H 119.435  14.222  -6.327 1.00 . A A .  49 SER HB2  1 1 
       12 25234 1 1  49 SER HB3  H 118.349  15.266  -7.235 1.00 . A A .  49 SER HB3  1 1 
       12 25235 1 1  49 SER HG   H 120.948  15.946  -6.297 1.00 . A A .  49 SER HG   1 1 
       12 25236 1 1  49 SER N    N 117.539  15.100  -4.662 1.00 . A A .  49 SER N    1 1 
       12 25237 1 1  49 SER O    O 117.112  17.569  -5.920 1.00 . A A .  49 SER O    1 1 
       12 25238 1 1  49 SER OG   O 120.270  15.972  -6.977 1.00 . A A .  49 SER OG   1 1 
       12 25239 1 1  50 ARG C    C 120.005  20.441  -5.849 1.00 . A A .  50 ARG C    1 1 
       12 25240 1 1  50 ARG CA   C 118.802  19.672  -5.303 1.00 . A A .  50 ARG CA   1 1 
       12 25241 1 1  50 ARG CB   C 118.350  20.254  -3.957 1.00 . A A .  50 ARG CB   1 1 
       12 25242 1 1  50 ARG CD   C 118.965  20.591  -1.556 1.00 . A A .  50 ARG CD   1 1 
       12 25243 1 1  50 ARG CG   C 119.493  20.199  -2.937 1.00 . A A .  50 ARG CG   1 1 
       12 25244 1 1  50 ARG CZ   C 120.750  19.593  -0.162 1.00 . A A .  50 ARG CZ   1 1 
       12 25245 1 1  50 ARG H    H 119.992  17.990  -4.806 1.00 . A A .  50 ARG H    1 1 
       12 25246 1 1  50 ARG HA   H 117.989  19.771  -6.007 1.00 . A A .  50 ARG HA   1 1 
       12 25247 1 1  50 ARG HB2  H 118.046  21.281  -4.098 1.00 . A A .  50 ARG HB2  1 1 
       12 25248 1 1  50 ARG HB3  H 117.514  19.682  -3.585 1.00 . A A .  50 ARG HB3  1 1 
       12 25249 1 1  50 ARG HD2  H 118.481  21.553  -1.616 1.00 . A A .  50 ARG HD2  1 1 
       12 25250 1 1  50 ARG HD3  H 118.250  19.852  -1.225 1.00 . A A .  50 ARG HD3  1 1 
       12 25251 1 1  50 ARG HE   H 120.327  21.548  -0.251 1.00 . A A .  50 ARG HE   1 1 
       12 25252 1 1  50 ARG HG2  H 119.894  19.198  -2.900 1.00 . A A .  50 ARG HG2  1 1 
       12 25253 1 1  50 ARG HG3  H 120.270  20.889  -3.230 1.00 . A A .  50 ARG HG3  1 1 
       12 25254 1 1  50 ARG HH11 H 119.727  18.226  -1.220 1.00 . A A .  50 ARG HH11 1 1 
       12 25255 1 1  50 ARG HH12 H 120.999  17.602  -0.224 1.00 . A A .  50 ARG HH12 1 1 
       12 25256 1 1  50 ARG HH21 H 121.948  20.684   1.012 1.00 . A A .  50 ARG HH21 1 1 
       12 25257 1 1  50 ARG HH22 H 122.240  18.977   1.024 1.00 . A A .  50 ARG HH22 1 1 
       12 25258 1 1  50 ARG N    N 119.112  18.255  -5.146 1.00 . A A .  50 ARG N    1 1 
       12 25259 1 1  50 ARG NE   N 120.070  20.666  -0.595 1.00 . A A .  50 ARG NE   1 1 
       12 25260 1 1  50 ARG NH1  N 120.470  18.377  -0.567 1.00 . A A .  50 ARG NH1  1 1 
       12 25261 1 1  50 ARG NH2  N 121.722  19.765   0.691 1.00 . A A .  50 ARG NH2  1 1 
       12 25262 1 1  50 ARG O    O 121.148  20.006  -5.711 1.00 . A A .  50 ARG O    1 1 
       12 25263 1 1  51 THR C    C 120.919  23.713  -6.191 1.00 . A A .  51 THR C    1 1 
       12 25264 1 1  51 THR CA   C 120.795  22.432  -7.010 1.00 . A A .  51 THR CA   1 1 
       12 25265 1 1  51 THR CB   C 120.486  22.784  -8.467 1.00 . A A .  51 THR CB   1 1 
       12 25266 1 1  51 THR CG2  C 121.666  23.548  -9.072 1.00 . A A .  51 THR CG2  1 1 
       12 25267 1 1  51 THR H    H 118.801  21.873  -6.560 1.00 . A A .  51 THR H    1 1 
       12 25268 1 1  51 THR HA   H 121.734  21.898  -6.972 1.00 . A A .  51 THR HA   1 1 
       12 25269 1 1  51 THR HB   H 119.603  23.402  -8.510 1.00 . A A .  51 THR HB   1 1 
       12 25270 1 1  51 THR HG1  H 121.113  21.153  -9.321 1.00 . A A .  51 THR HG1  1 1 
       12 25271 1 1  51 THR HG21 H 121.637  23.461 -10.148 1.00 . A A .  51 THR HG21 1 1 
       12 25272 1 1  51 THR HG22 H 122.591  23.133  -8.702 1.00 . A A .  51 THR HG22 1 1 
       12 25273 1 1  51 THR HG23 H 121.600  24.590  -8.793 1.00 . A A .  51 THR HG23 1 1 
       12 25274 1 1  51 THR N    N 119.735  21.588  -6.467 1.00 . A A .  51 THR N    1 1 
       12 25275 1 1  51 THR O    O 119.918  24.283  -5.759 1.00 . A A .  51 THR O    1 1 
       12 25276 1 1  51 THR OG1  O 120.266  21.590  -9.203 1.00 . A A .  51 THR OG1  1 1 
       12 25277 1 1  52 ALA C    C 122.552  26.583  -6.072 1.00 . A A .  52 ALA C    1 1 
       12 25278 1 1  52 ALA CA   C 122.393  25.356  -5.180 1.00 . A A .  52 ALA CA   1 1 
       12 25279 1 1  52 ALA CB   C 123.654  25.172  -4.334 1.00 . A A .  52 ALA CB   1 1 
       12 25280 1 1  52 ALA H    H 122.914  23.679  -6.369 1.00 . A A .  52 ALA H    1 1 
       12 25281 1 1  52 ALA HA   H 121.552  25.510  -4.521 1.00 . A A .  52 ALA HA   1 1 
       12 25282 1 1  52 ALA HB1  H 123.580  24.253  -3.773 1.00 . A A .  52 ALA HB1  1 1 
       12 25283 1 1  52 ALA HB2  H 123.753  26.004  -3.653 1.00 . A A .  52 ALA HB2  1 1 
       12 25284 1 1  52 ALA HB3  H 124.518  25.131  -4.981 1.00 . A A .  52 ALA HB3  1 1 
       12 25285 1 1  52 ALA N    N 122.153  24.160  -5.980 1.00 . A A .  52 ALA N    1 1 
       12 25286 1 1  52 ALA O    O 123.187  26.523  -7.124 1.00 . A A .  52 ALA O    1 1 
       12 25287 1 1  53 SER C    C 121.526  30.101  -5.553 1.00 . A A .  53 SER C    1 1 
       12 25288 1 1  53 SER CA   C 122.058  28.943  -6.390 1.00 . A A .  53 SER CA   1 1 
       12 25289 1 1  53 SER CB   C 121.253  28.834  -7.686 1.00 . A A .  53 SER CB   1 1 
       12 25290 1 1  53 SER H    H 121.463  27.677  -4.799 1.00 . A A .  53 SER H    1 1 
       12 25291 1 1  53 SER HA   H 123.092  29.132  -6.635 1.00 . A A .  53 SER HA   1 1 
       12 25292 1 1  53 SER HB2  H 121.764  28.184  -8.378 1.00 . A A .  53 SER HB2  1 1 
       12 25293 1 1  53 SER HB3  H 120.277  28.425  -7.467 1.00 . A A .  53 SER HB3  1 1 
       12 25294 1 1  53 SER HG   H 120.289  30.496  -7.990 1.00 . A A .  53 SER HG   1 1 
       12 25295 1 1  53 SER N    N 121.966  27.696  -5.640 1.00 . A A .  53 SER N    1 1 
       12 25296 1 1  53 SER O    O 122.237  31.072  -5.292 1.00 . A A .  53 SER O    1 1 
       12 25297 1 1  53 SER OG   O 121.129  30.125  -8.268 1.00 . A A .  53 SER OG   1 1 
       12 25298 1 1  54 SER C    C 120.362  31.146  -2.942 1.00 . A A .  54 SER C    1 1 
       12 25299 1 1  54 SER CA   C 119.654  31.013  -4.293 1.00 . A A .  54 SER CA   1 1 
       12 25300 1 1  54 SER CB   C 118.181  30.672  -4.059 1.00 . A A .  54 SER CB   1 1 
       12 25301 1 1  54 SER H    H 119.744  29.205  -5.398 1.00 . A A .  54 SER H    1 1 
       12 25302 1 1  54 SER HA   H 119.707  31.962  -4.806 1.00 . A A .  54 SER HA   1 1 
       12 25303 1 1  54 SER HB2  H 117.695  31.487  -3.549 1.00 . A A .  54 SER HB2  1 1 
       12 25304 1 1  54 SER HB3  H 117.697  30.509  -5.013 1.00 . A A .  54 SER HB3  1 1 
       12 25305 1 1  54 SER HG   H 117.212  29.140  -3.354 1.00 . A A .  54 SER HG   1 1 
       12 25306 1 1  54 SER N    N 120.269  29.990  -5.136 1.00 . A A .  54 SER N    1 1 
       12 25307 1 1  54 SER O    O 120.343  32.216  -2.333 1.00 . A A .  54 SER O    1 1 
       12 25308 1 1  54 SER OG   O 118.095  29.504  -3.255 1.00 . A A .  54 SER OG   1 1 
       12 25309 1 1  55 GLY C    C 120.855  29.372  -0.068 1.00 . A A .  55 GLY C    1 1 
       12 25310 1 1  55 GLY CA   C 121.656  30.078  -1.171 1.00 . A A .  55 GLY CA   1 1 
       12 25311 1 1  55 GLY H    H 120.992  29.247  -3.008 1.00 . A A .  55 GLY H    1 1 
       12 25312 1 1  55 GLY HA2  H 122.612  29.586  -1.273 1.00 . A A .  55 GLY HA2  1 1 
       12 25313 1 1  55 GLY HA3  H 121.824  31.103  -0.876 1.00 . A A .  55 GLY HA3  1 1 
       12 25314 1 1  55 GLY N    N 120.985  30.066  -2.471 1.00 . A A .  55 GLY N    1 1 
       12 25315 1 1  55 GLY O    O 121.361  29.195   1.039 1.00 . A A .  55 GLY O    1 1 
       12 25316 1 1  56 ASP C    C 119.099  26.742   0.513 1.00 . A A .  56 ASP C    1 1 
       12 25317 1 1  56 ASP CA   C 118.813  28.236   0.616 1.00 . A A .  56 ASP CA   1 1 
       12 25318 1 1  56 ASP CB   C 117.325  28.493   0.367 1.00 . A A .  56 ASP CB   1 1 
       12 25319 1 1  56 ASP CG   C 116.491  27.833   1.459 1.00 . A A .  56 ASP CG   1 1 
       12 25320 1 1  56 ASP H    H 119.238  29.167  -1.238 1.00 . A A .  56 ASP H    1 1 
       12 25321 1 1  56 ASP HA   H 119.066  28.575   1.610 1.00 . A A .  56 ASP HA   1 1 
       12 25322 1 1  56 ASP HB2  H 117.142  29.558   0.369 1.00 . A A .  56 ASP HB2  1 1 
       12 25323 1 1  56 ASP HB3  H 117.046  28.083  -0.592 1.00 . A A .  56 ASP HB3  1 1 
       12 25324 1 1  56 ASP N    N 119.616  28.968  -0.356 1.00 . A A .  56 ASP N    1 1 
       12 25325 1 1  56 ASP O    O 118.862  26.127  -0.527 1.00 . A A .  56 ASP O    1 1 
       12 25326 1 1  56 ASP OD1  O 116.329  28.443   2.503 1.00 . A A .  56 ASP OD1  1 1 
       12 25327 1 1  56 ASP OD2  O 116.027  26.727   1.235 1.00 . A A .  56 ASP OD2  1 1 
       12 25328 1 1  57 TYR C    C 119.056  23.964   2.551 1.00 . A A .  57 TYR C    1 1 
       12 25329 1 1  57 TYR CA   C 119.962  24.742   1.602 1.00 . A A .  57 TYR CA   1 1 
       12 25330 1 1  57 TYR CB   C 121.417  24.574   2.040 1.00 . A A .  57 TYR CB   1 1 
       12 25331 1 1  57 TYR CD1  C 122.766  26.607   1.408 1.00 . A A .  57 TYR CD1  1 1 
       12 25332 1 1  57 TYR CD2  C 122.949  24.615   0.038 1.00 . A A .  57 TYR CD2  1 1 
       12 25333 1 1  57 TYR CE1  C 123.680  27.264   0.574 1.00 . A A .  57 TYR CE1  1 1 
       12 25334 1 1  57 TYR CE2  C 123.862  25.272  -0.796 1.00 . A A .  57 TYR CE2  1 1 
       12 25335 1 1  57 TYR CG   C 122.402  25.283   1.140 1.00 . A A .  57 TYR CG   1 1 
       12 25336 1 1  57 TYR CZ   C 124.227  26.596  -0.528 1.00 . A A .  57 TYR CZ   1 1 
       12 25337 1 1  57 TYR H    H 119.753  26.694   2.404 1.00 . A A .  57 TYR H    1 1 
       12 25338 1 1  57 TYR HA   H 119.852  24.338   0.605 1.00 . A A .  57 TYR HA   1 1 
       12 25339 1 1  57 TYR HB2  H 121.526  24.966   3.039 1.00 . A A .  57 TYR HB2  1 1 
       12 25340 1 1  57 TYR HB3  H 121.652  23.519   2.057 1.00 . A A .  57 TYR HB3  1 1 
       12 25341 1 1  57 TYR HD1  H 122.344  27.122   2.258 1.00 . A A .  57 TYR HD1  1 1 
       12 25342 1 1  57 TYR HD2  H 122.667  23.593  -0.169 1.00 . A A .  57 TYR HD2  1 1 
       12 25343 1 1  57 TYR HE1  H 123.961  28.286   0.780 1.00 . A A .  57 TYR HE1  1 1 
       12 25344 1 1  57 TYR HE2  H 124.284  24.757  -1.646 1.00 . A A .  57 TYR HE2  1 1 
       12 25345 1 1  57 TYR HH   H 125.877  27.514  -0.814 1.00 . A A .  57 TYR HH   1 1 
       12 25346 1 1  57 TYR N    N 119.609  26.160   1.595 1.00 . A A .  57 TYR N    1 1 
       12 25347 1 1  57 TYR O    O 118.800  24.394   3.676 1.00 . A A .  57 TYR O    1 1 
       12 25348 1 1  57 TYR OH   O 125.127  27.244  -1.349 1.00 . A A .  57 TYR OH   1 1 
       12 25349 1 1  58 ASN C    C 118.030  20.491   2.640 1.00 . A A .  58 ASN C    1 1 
       12 25350 1 1  58 ASN CA   C 117.727  21.962   2.909 1.00 . A A .  58 ASN CA   1 1 
       12 25351 1 1  58 ASN CB   C 116.252  22.256   2.619 1.00 . A A .  58 ASN CB   1 1 
       12 25352 1 1  58 ASN CG   C 115.911  21.933   1.165 1.00 . A A .  58 ASN CG   1 1 
       12 25353 1 1  58 ASN H    H 118.794  22.538   1.173 1.00 . A A .  58 ASN H    1 1 
       12 25354 1 1  58 ASN HA   H 117.925  22.173   3.950 1.00 . A A .  58 ASN HA   1 1 
       12 25355 1 1  58 ASN HB2  H 115.636  21.652   3.269 1.00 . A A .  58 ASN HB2  1 1 
       12 25356 1 1  58 ASN HB3  H 116.053  23.300   2.807 1.00 . A A .  58 ASN HB3  1 1 
       12 25357 1 1  58 ASN HD21 H 113.957  21.822   1.498 1.00 . A A .  58 ASN HD21 1 1 
       12 25358 1 1  58 ASN HD22 H 114.437  21.543  -0.107 1.00 . A A .  58 ASN HD22 1 1 
       12 25359 1 1  58 ASN N    N 118.575  22.816   2.086 1.00 . A A .  58 ASN N    1 1 
       12 25360 1 1  58 ASN ND2  N 114.665  21.751   0.823 1.00 . A A .  58 ASN ND2  1 1 
       12 25361 1 1  58 ASN O    O 118.625  20.148   1.618 1.00 . A A .  58 ASN O    1 1 
       12 25362 1 1  58 ASN OD1  O 116.801  21.843   0.319 1.00 . A A .  58 ASN OD1  1 1 
       12 25363 1 1  59 LYS C    C 116.534  17.426   3.660 1.00 . A A .  59 LYS C    1 1 
       12 25364 1 1  59 LYS CA   C 117.830  18.188   3.398 1.00 . A A .  59 LYS CA   1 1 
       12 25365 1 1  59 LYS CB   C 118.914  17.711   4.368 1.00 . A A .  59 LYS CB   1 1 
       12 25366 1 1  59 LYS CD   C 120.283  15.750   5.090 1.00 . A A .  59 LYS CD   1 1 
       12 25367 1 1  59 LYS CE   C 120.758  14.352   4.691 1.00 . A A .  59 LYS CE   1 1 
       12 25368 1 1  59 LYS CG   C 119.255  16.250   4.074 1.00 . A A .  59 LYS CG   1 1 
       12 25369 1 1  59 LYS H    H 117.163  19.954   4.363 1.00 . A A .  59 LYS H    1 1 
       12 25370 1 1  59 LYS HA   H 118.154  17.985   2.388 1.00 . A A .  59 LYS HA   1 1 
       12 25371 1 1  59 LYS HB2  H 119.797  18.320   4.247 1.00 . A A .  59 LYS HB2  1 1 
       12 25372 1 1  59 LYS HB3  H 118.553  17.796   5.382 1.00 . A A .  59 LYS HB3  1 1 
       12 25373 1 1  59 LYS HD2  H 121.126  16.426   5.111 1.00 . A A .  59 LYS HD2  1 1 
       12 25374 1 1  59 LYS HD3  H 119.831  15.706   6.069 1.00 . A A .  59 LYS HD3  1 1 
       12 25375 1 1  59 LYS HE2  H 121.138  13.837   5.561 1.00 . A A .  59 LYS HE2  1 1 
       12 25376 1 1  59 LYS HE3  H 119.931  13.796   4.275 1.00 . A A .  59 LYS HE3  1 1 
       12 25377 1 1  59 LYS HG2  H 118.359  15.650   4.143 1.00 . A A .  59 LYS HG2  1 1 
       12 25378 1 1  59 LYS HG3  H 119.668  16.168   3.080 1.00 . A A .  59 LYS HG3  1 1 
       12 25379 1 1  59 LYS HZ1  H 121.448  14.281   2.726 1.00 . A A .  59 LYS HZ1  1 1 
       12 25380 1 1  59 LYS HZ2  H 122.586  13.774   3.877 1.00 . A A .  59 LYS HZ2  1 1 
       12 25381 1 1  59 LYS HZ3  H 122.239  15.427   3.698 1.00 . A A .  59 LYS HZ3  1 1 
       12 25382 1 1  59 LYS N    N 117.618  19.624   3.561 1.00 . A A .  59 LYS N    1 1 
       12 25383 1 1  59 LYS NZ   N 121.840  14.467   3.671 1.00 . A A .  59 LYS NZ   1 1 
       12 25384 1 1  59 LYS O    O 115.917  17.575   4.714 1.00 . A A .  59 LYS O    1 1 
       12 25385 1 1  60 ASN C    C 115.234  14.333   2.863 1.00 . A A .  60 ASN C    1 1 
       12 25386 1 1  60 ASN CA   C 114.906  15.821   2.816 1.00 . A A .  60 ASN CA   1 1 
       12 25387 1 1  60 ASN CB   C 113.984  16.102   1.628 1.00 . A A .  60 ASN CB   1 1 
       12 25388 1 1  60 ASN CG   C 112.594  15.532   1.897 1.00 . A A .  60 ASN CG   1 1 
       12 25389 1 1  60 ASN H    H 116.664  16.535   1.874 1.00 . A A .  60 ASN H    1 1 
       12 25390 1 1  60 ASN HA   H 114.392  16.095   3.727 1.00 . A A .  60 ASN HA   1 1 
       12 25391 1 1  60 ASN HB2  H 113.910  17.169   1.476 1.00 . A A .  60 ASN HB2  1 1 
       12 25392 1 1  60 ASN HB3  H 114.392  15.641   0.741 1.00 . A A .  60 ASN HB3  1 1 
       12 25393 1 1  60 ASN HD21 H 112.141  15.341  -0.027 1.00 . A A .  60 ASN HD21 1 1 
       12 25394 1 1  60 ASN HD22 H 110.931  14.848   1.056 1.00 . A A .  60 ASN HD22 1 1 
       12 25395 1 1  60 ASN N    N 116.129  16.610   2.692 1.00 . A A .  60 ASN N    1 1 
       12 25396 1 1  60 ASN ND2  N 111.824  15.215   0.892 1.00 . A A .  60 ASN ND2  1 1 
       12 25397 1 1  60 ASN O    O 116.001  13.833   2.041 1.00 . A A .  60 ASN O    1 1 
       12 25398 1 1  60 ASN OD1  O 112.198  15.372   3.052 1.00 . A A .  60 ASN OD1  1 1 
       12 25399 1 1  61 GLN C    C 113.557  11.445   3.946 1.00 . A A .  61 GLN C    1 1 
       12 25400 1 1  61 GLN CA   C 114.884  12.193   3.968 1.00 . A A .  61 GLN CA   1 1 
       12 25401 1 1  61 GLN CB   C 115.603  11.905   5.287 1.00 . A A .  61 GLN CB   1 1 
       12 25402 1 1  61 GLN CD   C 117.689  12.341   6.613 1.00 . A A .  61 GLN CD   1 1 
       12 25403 1 1  61 GLN CG   C 116.998  12.534   5.264 1.00 . A A .  61 GLN CG   1 1 
       12 25404 1 1  61 GLN H    H 114.033  14.076   4.448 1.00 . A A .  61 GLN H    1 1 
       12 25405 1 1  61 GLN HA   H 115.498  11.842   3.150 1.00 . A A .  61 GLN HA   1 1 
       12 25406 1 1  61 GLN HB2  H 115.032  12.322   6.104 1.00 . A A .  61 GLN HB2  1 1 
       12 25407 1 1  61 GLN HB3  H 115.696  10.838   5.421 1.00 . A A .  61 GLN HB3  1 1 
       12 25408 1 1  61 GLN HE21 H 119.514  12.579   5.872 1.00 . A A .  61 GLN HE21 1 1 
       12 25409 1 1  61 GLN HE22 H 119.441  12.286   7.542 1.00 . A A .  61 GLN HE22 1 1 
       12 25410 1 1  61 GLN HG2  H 117.588  12.066   4.490 1.00 . A A .  61 GLN HG2  1 1 
       12 25411 1 1  61 GLN HG3  H 116.911  13.590   5.057 1.00 . A A .  61 GLN HG3  1 1 
       12 25412 1 1  61 GLN N    N 114.650  13.627   3.830 1.00 . A A .  61 GLN N    1 1 
       12 25413 1 1  61 GLN NE2  N 118.990  12.407   6.681 1.00 . A A .  61 GLN NE2  1 1 
       12 25414 1 1  61 GLN O    O 112.557  11.943   4.462 1.00 . A A .  61 GLN O    1 1 
       12 25415 1 1  61 GLN OE1  O 117.030  12.117   7.629 1.00 . A A .  61 GLN OE1  1 1 
       12 25416 1 1  62 TYR C    C 112.682   7.995   3.712 1.00 . A A .  62 TYR C    1 1 
       12 25417 1 1  62 TYR CA   C 112.351   9.430   3.315 1.00 . A A .  62 TYR CA   1 1 
       12 25418 1 1  62 TYR CB   C 111.752   9.457   1.909 1.00 . A A .  62 TYR CB   1 1 
       12 25419 1 1  62 TYR CD1  C 109.242   9.304   2.087 1.00 . A A .  62 TYR CD1  1 1 
       12 25420 1 1  62 TYR CD2  C 110.478   7.363   1.323 1.00 . A A .  62 TYR CD2  1 1 
       12 25421 1 1  62 TYR CE1  C 108.043   8.595   1.951 1.00 . A A .  62 TYR CE1  1 1 
       12 25422 1 1  62 TYR CE2  C 109.280   6.653   1.188 1.00 . A A .  62 TYR CE2  1 1 
       12 25423 1 1  62 TYR CG   C 110.459   8.689   1.775 1.00 . A A .  62 TYR CG   1 1 
       12 25424 1 1  62 TYR CZ   C 108.062   7.269   1.501 1.00 . A A .  62 TYR CZ   1 1 
       12 25425 1 1  62 TYR H    H 114.359   9.952   2.873 1.00 . A A .  62 TYR H    1 1 
       12 25426 1 1  62 TYR HA   H 111.625   9.826   4.010 1.00 . A A .  62 TYR HA   1 1 
       12 25427 1 1  62 TYR HB2  H 111.566  10.483   1.633 1.00 . A A .  62 TYR HB2  1 1 
       12 25428 1 1  62 TYR HB3  H 112.478   9.046   1.225 1.00 . A A .  62 TYR HB3  1 1 
       12 25429 1 1  62 TYR HD1  H 109.227  10.327   2.435 1.00 . A A .  62 TYR HD1  1 1 
       12 25430 1 1  62 TYR HD2  H 111.417   6.888   1.082 1.00 . A A .  62 TYR HD2  1 1 
       12 25431 1 1  62 TYR HE1  H 107.104   9.070   2.193 1.00 . A A .  62 TYR HE1  1 1 
       12 25432 1 1  62 TYR HE2  H 109.293   5.630   0.841 1.00 . A A .  62 TYR HE2  1 1 
       12 25433 1 1  62 TYR HH   H 106.818   6.264   0.458 1.00 . A A .  62 TYR HH   1 1 
       12 25434 1 1  62 TYR N    N 113.552  10.259   3.342 1.00 . A A .  62 TYR N    1 1 
       12 25435 1 1  62 TYR O    O 113.583   7.381   3.141 1.00 . A A .  62 TYR O    1 1 
       12 25436 1 1  62 TYR OH   O 106.880   6.570   1.366 1.00 . A A .  62 TYR OH   1 1 
       12 25437 1 1  63 TYR C    C 110.841   5.329   4.986 1.00 . A A .  63 TYR C    1 1 
       12 25438 1 1  63 TYR CA   C 112.143   6.100   5.150 1.00 . A A .  63 TYR CA   1 1 
       12 25439 1 1  63 TYR CB   C 112.532   6.097   6.630 1.00 . A A .  63 TYR CB   1 1 
       12 25440 1 1  63 TYR CD1  C 114.988   6.597   6.923 1.00 . A A .  63 TYR CD1  1 1 
       12 25441 1 1  63 TYR CD2  C 113.377   8.356   7.355 1.00 . A A .  63 TYR CD2  1 1 
       12 25442 1 1  63 TYR CE1  C 116.030   7.471   7.254 1.00 . A A .  63 TYR CE1  1 1 
       12 25443 1 1  63 TYR CE2  C 114.420   9.231   7.683 1.00 . A A .  63 TYR CE2  1 1 
       12 25444 1 1  63 TYR CG   C 113.661   7.039   6.975 1.00 . A A .  63 TYR CG   1 1 
       12 25445 1 1  63 TYR CZ   C 115.746   8.789   7.633 1.00 . A A .  63 TYR CZ   1 1 
       12 25446 1 1  63 TYR H    H 111.234   8.017   5.092 1.00 . A A .  63 TYR H    1 1 
       12 25447 1 1  63 TYR HA   H 112.923   5.627   4.571 1.00 . A A .  63 TYR HA   1 1 
       12 25448 1 1  63 TYR HB2  H 111.669   6.376   7.214 1.00 . A A .  63 TYR HB2  1 1 
       12 25449 1 1  63 TYR HB3  H 112.818   5.091   6.905 1.00 . A A .  63 TYR HB3  1 1 
       12 25450 1 1  63 TYR HD1  H 115.208   5.580   6.630 1.00 . A A .  63 TYR HD1  1 1 
       12 25451 1 1  63 TYR HD2  H 112.353   8.698   7.395 1.00 . A A .  63 TYR HD2  1 1 
       12 25452 1 1  63 TYR HE1  H 117.054   7.130   7.215 1.00 . A A .  63 TYR HE1  1 1 
       12 25453 1 1  63 TYR HE2  H 114.200  10.248   7.975 1.00 . A A .  63 TYR HE2  1 1 
       12 25454 1 1  63 TYR HH   H 117.065   9.442   8.849 1.00 . A A .  63 TYR HH   1 1 
       12 25455 1 1  63 TYR N    N 111.945   7.472   4.687 1.00 . A A .  63 TYR N    1 1 
       12 25456 1 1  63 TYR O    O 109.782   5.867   5.294 1.00 . A A .  63 TYR O    1 1 
       12 25457 1 1  63 TYR OH   O 116.774   9.649   7.957 1.00 . A A .  63 TYR OH   1 1 
       12 25458 1 1  64 GLY C    C 109.858   1.862   4.795 1.00 . A A .  64 GLY C    1 1 
       12 25459 1 1  64 GLY CA   C 109.688   3.297   4.311 1.00 . A A .  64 GLY CA   1 1 
       12 25460 1 1  64 GLY H    H 111.780   3.700   4.276 1.00 . A A .  64 GLY H    1 1 
       12 25461 1 1  64 GLY HA2  H 108.872   3.756   4.852 1.00 . A A .  64 GLY HA2  1 1 
       12 25462 1 1  64 GLY HA3  H 109.449   3.284   3.259 1.00 . A A .  64 GLY HA3  1 1 
       12 25463 1 1  64 GLY N    N 110.906   4.085   4.511 1.00 . A A .  64 GLY N    1 1 
       12 25464 1 1  64 GLY O    O 110.877   1.229   4.527 1.00 . A A .  64 GLY O    1 1 
       12 25465 1 1  65 ILE C    C 107.713  -0.789   5.352 1.00 . A A .  65 ILE C    1 1 
       12 25466 1 1  65 ILE CA   C 108.865  -0.024   5.992 1.00 . A A .  65 ILE CA   1 1 
       12 25467 1 1  65 ILE CB   C 108.751  -0.107   7.522 1.00 . A A .  65 ILE CB   1 1 
       12 25468 1 1  65 ILE CD1  C 107.947   2.274   8.175 1.00 . A A .  65 ILE CD1  1 1 
       12 25469 1 1  65 ILE CG1  C 107.596   0.779   8.051 1.00 . A A .  65 ILE CG1  1 1 
       12 25470 1 1  65 ILE CG2  C 110.100   0.234   8.171 1.00 . A A .  65 ILE CG2  1 1 
       12 25471 1 1  65 ILE H    H 108.067   1.919   5.699 1.00 . A A .  65 ILE H    1 1 
       12 25472 1 1  65 ILE HA   H 109.793  -0.492   5.692 1.00 . A A .  65 ILE HA   1 1 
       12 25473 1 1  65 ILE HB   H 108.526  -1.135   7.772 1.00 . A A .  65 ILE HB   1 1 
       12 25474 1 1  65 ILE HD11 H 108.041   2.533   9.220 1.00 . A A .  65 ILE HD11 1 1 
       12 25475 1 1  65 ILE HD12 H 107.158   2.864   7.732 1.00 . A A .  65 ILE HD12 1 1 
       12 25476 1 1  65 ILE HD13 H 108.876   2.485   7.671 1.00 . A A .  65 ILE HD13 1 1 
       12 25477 1 1  65 ILE HG12 H 106.755   0.684   7.383 1.00 . A A .  65 ILE HG12 1 1 
       12 25478 1 1  65 ILE HG13 H 107.302   0.409   9.023 1.00 . A A .  65 ILE HG13 1 1 
       12 25479 1 1  65 ILE HG21 H 110.810  -0.554   7.965 1.00 . A A .  65 ILE HG21 1 1 
       12 25480 1 1  65 ILE HG22 H 109.972   0.331   9.240 1.00 . A A .  65 ILE HG22 1 1 
       12 25481 1 1  65 ILE HG23 H 110.469   1.166   7.768 1.00 . A A .  65 ILE HG23 1 1 
       12 25482 1 1  65 ILE N    N 108.854   1.359   5.517 1.00 . A A .  65 ILE N    1 1 
       12 25483 1 1  65 ILE O    O 106.591  -0.290   5.303 1.00 . A A .  65 ILE O    1 1 
       12 25484 1 1  66 THR C    C 107.099  -4.277   4.579 1.00 . A A .  66 THR C    1 1 
       12 25485 1 1  66 THR CA   C 106.952  -2.799   4.217 1.00 . A A .  66 THR CA   1 1 
       12 25486 1 1  66 THR CB   C 106.993  -2.609   2.695 1.00 . A A .  66 THR CB   1 1 
       12 25487 1 1  66 THR CG2  C 108.307  -3.142   2.118 1.00 . A A .  66 THR CG2  1 1 
       12 25488 1 1  66 THR H    H 108.909  -2.332   4.897 1.00 . A A .  66 THR H    1 1 
       12 25489 1 1  66 THR HA   H 105.990  -2.461   4.573 1.00 . A A .  66 THR HA   1 1 
       12 25490 1 1  66 THR HB   H 106.912  -1.557   2.469 1.00 . A A .  66 THR HB   1 1 
       12 25491 1 1  66 THR HG1  H 105.402  -2.664   1.580 1.00 . A A .  66 THR HG1  1 1 
       12 25492 1 1  66 THR HG21 H 108.538  -2.617   1.203 1.00 . A A .  66 THR HG21 1 1 
       12 25493 1 1  66 THR HG22 H 108.208  -4.197   1.912 1.00 . A A .  66 THR HG22 1 1 
       12 25494 1 1  66 THR HG23 H 109.103  -2.987   2.831 1.00 . A A .  66 THR HG23 1 1 
       12 25495 1 1  66 THR N    N 107.992  -1.988   4.847 1.00 . A A .  66 THR N    1 1 
       12 25496 1 1  66 THR O    O 108.171  -4.728   4.981 1.00 . A A .  66 THR O    1 1 
       12 25497 1 1  66 THR OG1  O 105.898  -3.295   2.107 1.00 . A A .  66 THR OG1  1 1 
       12 25498 1 1  67 ALA C    C 104.896  -7.120   3.897 1.00 . A A .  67 ALA C    1 1 
       12 25499 1 1  67 ALA CA   C 106.018  -6.455   4.685 1.00 . A A .  67 ALA CA   1 1 
       12 25500 1 1  67 ALA CB   C 105.834  -6.728   6.180 1.00 . A A .  67 ALA CB   1 1 
       12 25501 1 1  67 ALA H    H 105.175  -4.591   4.135 1.00 . A A .  67 ALA H    1 1 
       12 25502 1 1  67 ALA HA   H 106.965  -6.858   4.367 1.00 . A A .  67 ALA HA   1 1 
       12 25503 1 1  67 ALA HB1  H 106.748  -6.490   6.704 1.00 . A A .  67 ALA HB1  1 1 
       12 25504 1 1  67 ALA HB2  H 105.596  -7.770   6.328 1.00 . A A .  67 ALA HB2  1 1 
       12 25505 1 1  67 ALA HB3  H 105.029  -6.117   6.560 1.00 . A A .  67 ALA HB3  1 1 
       12 25506 1 1  67 ALA N    N 106.006  -5.020   4.431 1.00 . A A .  67 ALA N    1 1 
       12 25507 1 1  67 ALA O    O 103.893  -6.466   3.601 1.00 . A A .  67 ALA O    1 1 
       12 25508 1 1  68 GLY C    C 104.233 -10.602   2.659 1.00 . A A .  68 GLY C    1 1 
       12 25509 1 1  68 GLY CA   C 104.003  -9.090   2.812 1.00 . A A .  68 GLY CA   1 1 
       12 25510 1 1  68 GLY H    H 105.953  -8.818   3.641 1.00 . A A .  68 GLY H    1 1 
       12 25511 1 1  68 GLY HA2  H 103.088  -8.933   3.364 1.00 . A A .  68 GLY HA2  1 1 
       12 25512 1 1  68 GLY HA3  H 103.893  -8.653   1.835 1.00 . A A .  68 GLY HA3  1 1 
       12 25513 1 1  68 GLY N    N 105.080  -8.386   3.507 1.00 . A A .  68 GLY N    1 1 
       12 25514 1 1  68 GLY O    O 105.378 -11.057   2.707 1.00 . A A .  68 GLY O    1 1 
       12 25515 1 1  69 PRO C    C 103.758 -13.225   0.848 1.00 . A A .  69 PRO C    1 1 
       12 25516 1 1  69 PRO CA   C 103.296 -12.863   2.263 1.00 . A A .  69 PRO CA   1 1 
       12 25517 1 1  69 PRO CB   C 101.886 -13.395   2.517 1.00 . A A .  69 PRO CB   1 1 
       12 25518 1 1  69 PRO CD   C 101.749 -10.986   2.467 1.00 . A A .  69 PRO CD   1 1 
       12 25519 1 1  69 PRO CG   C 100.982 -12.270   2.155 1.00 . A A .  69 PRO CG   1 1 
       12 25520 1 1  69 PRO HA   H 103.966 -13.289   2.990 1.00 . A A .  69 PRO HA   1 1 
       12 25521 1 1  69 PRO HB2  H 101.692 -14.255   1.890 1.00 . A A .  69 PRO HB2  1 1 
       12 25522 1 1  69 PRO HB3  H 101.759 -13.648   3.558 1.00 . A A .  69 PRO HB3  1 1 
       12 25523 1 1  69 PRO HD2  H 101.572 -10.248   1.697 1.00 . A A .  69 PRO HD2  1 1 
       12 25524 1 1  69 PRO HD3  H 101.461 -10.601   3.434 1.00 . A A .  69 PRO HD3  1 1 
       12 25525 1 1  69 PRO HG2  H 100.738 -12.318   1.102 1.00 . A A .  69 PRO HG2  1 1 
       12 25526 1 1  69 PRO HG3  H 100.084 -12.306   2.750 1.00 . A A .  69 PRO HG3  1 1 
       12 25527 1 1  69 PRO N    N 103.178 -11.386   2.489 1.00 . A A .  69 PRO N    1 1 
       12 25528 1 1  69 PRO O    O 103.687 -12.396  -0.066 1.00 . A A .  69 PRO O    1 1 
       12 25529 1 1  70 ALA C    C 103.953 -16.263  -0.983 1.00 . A A .  70 ALA C    1 1 
       12 25530 1 1  70 ALA CA   C 104.647 -14.945  -0.643 1.00 . A A .  70 ALA CA   1 1 
       12 25531 1 1  70 ALA CB   C 106.167 -15.136  -0.657 1.00 . A A .  70 ALA CB   1 1 
       12 25532 1 1  70 ALA H    H 104.238 -15.094   1.432 1.00 . A A .  70 ALA H    1 1 
       12 25533 1 1  70 ALA HA   H 104.383 -14.211  -1.390 1.00 . A A .  70 ALA HA   1 1 
       12 25534 1 1  70 ALA HB1  H 106.547 -14.915  -1.643 1.00 . A A .  70 ALA HB1  1 1 
       12 25535 1 1  70 ALA HB2  H 106.408 -16.158  -0.400 1.00 . A A .  70 ALA HB2  1 1 
       12 25536 1 1  70 ALA HB3  H 106.620 -14.469   0.061 1.00 . A A .  70 ALA HB3  1 1 
       12 25537 1 1  70 ALA N    N 104.213 -14.470   0.671 1.00 . A A .  70 ALA N    1 1 
       12 25538 1 1  70 ALA O    O 103.539 -17.001  -0.088 1.00 . A A .  70 ALA O    1 1 
       12 25539 1 1  71 TYR C    C 104.039 -18.627  -3.563 1.00 . A A .  71 TYR C    1 1 
       12 25540 1 1  71 TYR CA   C 103.118 -17.754  -2.722 1.00 . A A .  71 TYR CA   1 1 
       12 25541 1 1  71 TYR CB   C 101.893 -17.358  -3.549 1.00 . A A .  71 TYR CB   1 1 
       12 25542 1 1  71 TYR CD1  C  99.978 -17.159  -1.921 1.00 . A A .  71 TYR CD1  1 1 
       12 25543 1 1  71 TYR CD2  C 100.876 -15.139  -2.916 1.00 . A A .  71 TYR CD2  1 1 
       12 25544 1 1  71 TYR CE1  C  99.051 -16.394  -1.204 1.00 . A A .  71 TYR CE1  1 1 
       12 25545 1 1  71 TYR CE2  C  99.949 -14.373  -2.199 1.00 . A A .  71 TYR CE2  1 1 
       12 25546 1 1  71 TYR CG   C 100.892 -16.531  -2.777 1.00 . A A .  71 TYR CG   1 1 
       12 25547 1 1  71 TYR CZ   C  99.036 -15.001  -1.344 1.00 . A A .  71 TYR CZ   1 1 
       12 25548 1 1  71 TYR H    H 104.242 -15.978  -2.948 1.00 . A A .  71 TYR H    1 1 
       12 25549 1 1  71 TYR HA   H 102.789 -18.321  -1.862 1.00 . A A .  71 TYR HA   1 1 
       12 25550 1 1  71 TYR HB2  H 102.221 -16.787  -4.403 1.00 . A A .  71 TYR HB2  1 1 
       12 25551 1 1  71 TYR HB3  H 101.409 -18.258  -3.901 1.00 . A A .  71 TYR HB3  1 1 
       12 25552 1 1  71 TYR HD1  H  99.990 -18.234  -1.813 1.00 . A A .  71 TYR HD1  1 1 
       12 25553 1 1  71 TYR HD2  H 101.581 -14.655  -3.577 1.00 . A A .  71 TYR HD2  1 1 
       12 25554 1 1  71 TYR HE1  H  98.346 -16.878  -0.544 1.00 . A A .  71 TYR HE1  1 1 
       12 25555 1 1  71 TYR HE2  H  99.938 -13.299  -2.307 1.00 . A A .  71 TYR HE2  1 1 
       12 25556 1 1  71 TYR HH   H  97.864 -14.745   0.142 1.00 . A A .  71 TYR HH   1 1 
       12 25557 1 1  71 TYR N    N 103.826 -16.558  -2.277 1.00 . A A .  71 TYR N    1 1 
       12 25558 1 1  71 TYR O    O 104.689 -18.137  -4.487 1.00 . A A .  71 TYR O    1 1 
       12 25559 1 1  71 TYR OH   O  98.121 -14.247  -0.637 1.00 . A A .  71 TYR OH   1 1 
       12 25560 1 1  72 ARG C    C 104.096 -21.823  -4.774 1.00 . A A .  72 ARG C    1 1 
       12 25561 1 1  72 ARG CA   C 104.945 -20.851  -3.962 1.00 . A A .  72 ARG CA   1 1 
       12 25562 1 1  72 ARG CB   C 105.817 -21.632  -2.977 1.00 . A A .  72 ARG CB   1 1 
       12 25563 1 1  72 ARG CD   C 107.740 -21.462  -1.384 1.00 . A A .  72 ARG CD   1 1 
       12 25564 1 1  72 ARG CG   C 106.794 -20.673  -2.291 1.00 . A A .  72 ARG CG   1 1 
       12 25565 1 1  72 ARG CZ   C 106.275 -21.655   0.600 1.00 . A A .  72 ARG CZ   1 1 
       12 25566 1 1  72 ARG H    H 103.559 -20.239  -2.481 1.00 . A A .  72 ARG H    1 1 
       12 25567 1 1  72 ARG HA   H 105.590 -20.304  -4.635 1.00 . A A .  72 ARG HA   1 1 
       12 25568 1 1  72 ARG HB2  H 105.189 -22.102  -2.234 1.00 . A A .  72 ARG HB2  1 1 
       12 25569 1 1  72 ARG HB3  H 106.375 -22.388  -3.510 1.00 . A A .  72 ARG HB3  1 1 
       12 25570 1 1  72 ARG HD2  H 108.324 -22.144  -1.983 1.00 . A A .  72 ARG HD2  1 1 
       12 25571 1 1  72 ARG HD3  H 108.402 -20.777  -0.876 1.00 . A A .  72 ARG HD3  1 1 
       12 25572 1 1  72 ARG HE   H 106.959 -23.203  -0.471 1.00 . A A .  72 ARG HE   1 1 
       12 25573 1 1  72 ARG HG2  H 107.367 -20.148  -3.042 1.00 . A A .  72 ARG HG2  1 1 
       12 25574 1 1  72 ARG HG3  H 106.241 -19.962  -1.697 1.00 . A A .  72 ARG HG3  1 1 
       12 25575 1 1  72 ARG HH11 H 106.763 -19.756   0.168 1.00 . A A .  72 ARG HH11 1 1 
       12 25576 1 1  72 ARG HH12 H 105.720 -19.968   1.535 1.00 . A A .  72 ARG HH12 1 1 
       12 25577 1 1  72 ARG HH21 H 105.614 -23.411   1.296 1.00 . A A .  72 ARG HH21 1 1 
       12 25578 1 1  72 ARG HH22 H 105.079 -22.011   2.164 1.00 . A A .  72 ARG HH22 1 1 
       12 25579 1 1  72 ARG N    N 104.098 -19.913  -3.232 1.00 . A A .  72 ARG N    1 1 
       12 25580 1 1  72 ARG NE   N 106.972 -22.226  -0.396 1.00 . A A .  72 ARG NE   1 1 
       12 25581 1 1  72 ARG NH1  N 106.251 -20.357   0.783 1.00 . A A .  72 ARG NH1  1 1 
       12 25582 1 1  72 ARG NH2  N 105.604 -22.418   1.417 1.00 . A A .  72 ARG NH2  1 1 
       12 25583 1 1  72 ARG O    O 103.144 -22.414  -4.265 1.00 . A A .  72 ARG O    1 1 
       12 25584 1 1  73 ILE C    C 104.701 -23.936  -7.471 1.00 . A A .  73 ILE C    1 1 
       12 25585 1 1  73 ILE CA   C 103.740 -22.869  -6.951 1.00 . A A .  73 ILE CA   1 1 
       12 25586 1 1  73 ILE CB   C 103.163 -22.062  -8.128 1.00 . A A .  73 ILE CB   1 1 
       12 25587 1 1  73 ILE CD1  C 101.181 -21.339  -6.725 1.00 . A A .  73 ILE CD1  1 1 
       12 25588 1 1  73 ILE CG1  C 102.331 -20.870  -7.625 1.00 . A A .  73 ILE CG1  1 1 
       12 25589 1 1  73 ILE CG2  C 102.276 -22.959  -8.995 1.00 . A A .  73 ILE CG2  1 1 
       12 25590 1 1  73 ILE H    H 105.243 -21.493  -6.375 1.00 . A A .  73 ILE H    1 1 
       12 25591 1 1  73 ILE HA   H 102.932 -23.350  -6.419 1.00 . A A .  73 ILE HA   1 1 
       12 25592 1 1  73 ILE HB   H 103.980 -21.693  -8.730 1.00 . A A .  73 ILE HB   1 1 
       12 25593 1 1  73 ILE HD11 H 100.541 -22.014  -7.276 1.00 . A A .  73 ILE HD11 1 1 
       12 25594 1 1  73 ILE HD12 H 100.605 -20.483  -6.404 1.00 . A A .  73 ILE HD12 1 1 
       12 25595 1 1  73 ILE HD13 H 101.580 -21.847  -5.862 1.00 . A A .  73 ILE HD13 1 1 
       12 25596 1 1  73 ILE HG12 H 102.969 -20.204  -7.064 1.00 . A A .  73 ILE HG12 1 1 
       12 25597 1 1  73 ILE HG13 H 101.924 -20.339  -8.473 1.00 . A A .  73 ILE HG13 1 1 
       12 25598 1 1  73 ILE HG21 H 101.645 -23.563  -8.360 1.00 . A A .  73 ILE HG21 1 1 
       12 25599 1 1  73 ILE HG22 H 102.897 -23.602  -9.601 1.00 . A A .  73 ILE HG22 1 1 
       12 25600 1 1  73 ILE HG23 H 101.660 -22.345  -9.635 1.00 . A A .  73 ILE HG23 1 1 
       12 25601 1 1  73 ILE N    N 104.463 -21.984  -6.041 1.00 . A A .  73 ILE N    1 1 
       12 25602 1 1  73 ILE O    O 105.917 -23.782  -7.362 1.00 . A A .  73 ILE O    1 1 
       12 25603 1 1  74 ASN C    C 106.133 -25.572  -9.447 1.00 . A A .  74 ASN C    1 1 
       12 25604 1 1  74 ASN CA   C 104.995 -26.102  -8.570 1.00 . A A .  74 ASN CA   1 1 
       12 25605 1 1  74 ASN CB   C 104.129 -27.058  -9.392 1.00 . A A .  74 ASN CB   1 1 
       12 25606 1 1  74 ASN CG   C 103.055 -27.682  -8.508 1.00 . A A .  74 ASN CG   1 1 
       12 25607 1 1  74 ASN H    H 103.188 -25.092  -8.096 1.00 . A A .  74 ASN H    1 1 
       12 25608 1 1  74 ASN HA   H 105.421 -26.651  -7.743 1.00 . A A .  74 ASN HA   1 1 
       12 25609 1 1  74 ASN HB2  H 103.659 -26.513 -10.197 1.00 . A A .  74 ASN HB2  1 1 
       12 25610 1 1  74 ASN HB3  H 104.750 -27.840  -9.804 1.00 . A A .  74 ASN HB3  1 1 
       12 25611 1 1  74 ASN HD21 H 104.317 -28.136  -7.044 1.00 . A A .  74 ASN HD21 1 1 
       12 25612 1 1  74 ASN HD22 H 102.700 -28.575  -6.770 1.00 . A A .  74 ASN HD22 1 1 
       12 25613 1 1  74 ASN N    N 104.164 -25.019  -8.036 1.00 . A A .  74 ASN N    1 1 
       12 25614 1 1  74 ASN ND2  N 103.385 -28.171  -7.344 1.00 . A A .  74 ASN ND2  1 1 
       12 25615 1 1  74 ASN O    O 107.218 -26.153  -9.488 1.00 . A A .  74 ASN O    1 1 
       12 25616 1 1  74 ASN OD1  O 101.885 -27.726  -8.889 1.00 . A A .  74 ASN OD1  1 1 
       12 25617 1 1  75 ASP C    C 107.891 -23.100  -9.953 1.00 . A A .  75 ASP C    1 1 
       12 25618 1 1  75 ASP CA   C 106.924 -23.797 -10.907 1.00 . A A .  75 ASP CA   1 1 
       12 25619 1 1  75 ASP CB   C 106.307 -22.771 -11.858 1.00 . A A .  75 ASP CB   1 1 
       12 25620 1 1  75 ASP CG   C 107.385 -22.184 -12.762 1.00 . A A .  75 ASP CG   1 1 
       12 25621 1 1  75 ASP H    H 104.972 -24.097 -10.143 1.00 . A A .  75 ASP H    1 1 
       12 25622 1 1  75 ASP HA   H 107.466 -24.532 -11.484 1.00 . A A .  75 ASP HA   1 1 
       12 25623 1 1  75 ASP HB2  H 105.553 -23.252 -12.464 1.00 . A A .  75 ASP HB2  1 1 
       12 25624 1 1  75 ASP HB3  H 105.853 -21.977 -11.283 1.00 . A A .  75 ASP HB3  1 1 
       12 25625 1 1  75 ASP N    N 105.879 -24.467 -10.143 1.00 . A A .  75 ASP N    1 1 
       12 25626 1 1  75 ASP O    O 107.473 -22.496  -8.965 1.00 . A A .  75 ASP O    1 1 
       12 25627 1 1  75 ASP OD1  O 107.688 -22.802 -13.768 1.00 . A A .  75 ASP OD1  1 1 
       12 25628 1 1  75 ASP OD2  O 107.892 -21.122 -12.435 1.00 . A A .  75 ASP OD2  1 1 
       12 25629 1 1  76 TRP C    C 109.919 -21.161  -9.022 1.00 . A A .  76 TRP C    1 1 
       12 25630 1 1  76 TRP CA   C 110.208 -22.620  -9.379 1.00 . A A .  76 TRP CA   1 1 
       12 25631 1 1  76 TRP CB   C 111.575 -22.715 -10.061 1.00 . A A .  76 TRP CB   1 1 
       12 25632 1 1  76 TRP CD1  C 112.192 -20.653 -11.388 1.00 . A A .  76 TRP CD1  1 1 
       12 25633 1 1  76 TRP CD2  C 111.258 -22.254 -12.663 1.00 . A A .  76 TRP CD2  1 1 
       12 25634 1 1  76 TRP CE2  C 111.551 -21.167 -13.523 1.00 . A A .  76 TRP CE2  1 1 
       12 25635 1 1  76 TRP CE3  C 110.660 -23.398 -13.222 1.00 . A A .  76 TRP CE3  1 1 
       12 25636 1 1  76 TRP CG   C 111.675 -21.901 -11.312 1.00 . A A .  76 TRP CG   1 1 
       12 25637 1 1  76 TRP CH2  C 110.666 -22.362 -15.425 1.00 . A A .  76 TRP CH2  1 1 
       12 25638 1 1  76 TRP CZ2  C 111.260 -21.215 -14.889 1.00 . A A .  76 TRP CZ2  1 1 
       12 25639 1 1  76 TRP CZ3  C 110.368 -23.450 -14.592 1.00 . A A .  76 TRP CZ3  1 1 
       12 25640 1 1  76 TRP H    H 109.454 -23.637 -11.080 1.00 . A A .  76 TRP H    1 1 
       12 25641 1 1  76 TRP HA   H 110.241 -23.199  -8.468 1.00 . A A .  76 TRP HA   1 1 
       12 25642 1 1  76 TRP HB2  H 112.331 -22.374  -9.371 1.00 . A A .  76 TRP HB2  1 1 
       12 25643 1 1  76 TRP HB3  H 111.769 -23.752 -10.297 1.00 . A A .  76 TRP HB3  1 1 
       12 25644 1 1  76 TRP HD1  H 112.596 -20.090 -10.559 1.00 . A A .  76 TRP HD1  1 1 
       12 25645 1 1  76 TRP HE1  H 112.427 -19.344 -13.021 1.00 . A A .  76 TRP HE1  1 1 
       12 25646 1 1  76 TRP HE3  H 110.426 -24.242 -12.590 1.00 . A A .  76 TRP HE3  1 1 
       12 25647 1 1  76 TRP HH2  H 110.437 -22.409 -16.479 1.00 . A A .  76 TRP HH2  1 1 
       12 25648 1 1  76 TRP HZ2  H 111.493 -20.374 -15.525 1.00 . A A .  76 TRP HZ2  1 1 
       12 25649 1 1  76 TRP HZ3  H 109.908 -24.334 -15.010 1.00 . A A .  76 TRP HZ3  1 1 
       12 25650 1 1  76 TRP N    N 109.183 -23.185 -10.254 1.00 . A A .  76 TRP N    1 1 
       12 25651 1 1  76 TRP NE1  N 112.119 -20.217 -12.697 1.00 . A A .  76 TRP NE1  1 1 
       12 25652 1 1  76 TRP O    O 110.250 -20.709  -7.926 1.00 . A A .  76 TRP O    1 1 
       12 25653 1 1  77 ALA C    C 108.101 -18.815  -8.526 1.00 . A A .  77 ALA C    1 1 
       12 25654 1 1  77 ALA CA   C 109.026 -19.014  -9.723 1.00 . A A .  77 ALA CA   1 1 
       12 25655 1 1  77 ALA CB   C 108.382 -18.408 -10.972 1.00 . A A .  77 ALA CB   1 1 
       12 25656 1 1  77 ALA H    H 109.034 -20.845 -10.791 1.00 . A A .  77 ALA H    1 1 
       12 25657 1 1  77 ALA HA   H 109.957 -18.502  -9.532 1.00 . A A .  77 ALA HA   1 1 
       12 25658 1 1  77 ALA HB1  H 107.575 -19.043 -11.304 1.00 . A A .  77 ALA HB1  1 1 
       12 25659 1 1  77 ALA HB2  H 109.122 -18.325 -11.754 1.00 . A A .  77 ALA HB2  1 1 
       12 25660 1 1  77 ALA HB3  H 107.995 -17.427 -10.737 1.00 . A A .  77 ALA HB3  1 1 
       12 25661 1 1  77 ALA N    N 109.304 -20.428  -9.946 1.00 . A A .  77 ALA N    1 1 
       12 25662 1 1  77 ALA O    O 107.156 -19.577  -8.320 1.00 . A A .  77 ALA O    1 1 
       12 25663 1 1  78 SER C    C 107.098 -15.983  -6.709 1.00 . A A .  78 SER C    1 1 
       12 25664 1 1  78 SER CA   C 107.562 -17.431  -6.586 1.00 . A A .  78 SER CA   1 1 
       12 25665 1 1  78 SER CB   C 108.362 -17.606  -5.295 1.00 . A A .  78 SER CB   1 1 
       12 25666 1 1  78 SER H    H 109.175 -17.234  -7.942 1.00 . A A .  78 SER H    1 1 
       12 25667 1 1  78 SER HA   H 106.697 -18.078  -6.556 1.00 . A A .  78 SER HA   1 1 
       12 25668 1 1  78 SER HB2  H 109.218 -16.950  -5.304 1.00 . A A .  78 SER HB2  1 1 
       12 25669 1 1  78 SER HB3  H 107.734 -17.360  -4.449 1.00 . A A .  78 SER HB3  1 1 
       12 25670 1 1  78 SER HG   H 109.206 -19.074  -4.337 1.00 . A A .  78 SER HG   1 1 
       12 25671 1 1  78 SER N    N 108.387 -17.780  -7.740 1.00 . A A .  78 SER N    1 1 
       12 25672 1 1  78 SER O    O 107.787 -15.162  -7.314 1.00 . A A .  78 SER O    1 1 
       12 25673 1 1  78 SER OG   O 108.811 -18.952  -5.203 1.00 . A A .  78 SER OG   1 1 
       12 25674 1 1  79 ILE C    C 105.114 -13.755  -4.878 1.00 . A A .  79 ILE C    1 1 
       12 25675 1 1  79 ILE CA   C 105.385 -14.315  -6.268 1.00 . A A .  79 ILE CA   1 1 
       12 25676 1 1  79 ILE CB   C 104.074 -14.352  -7.066 1.00 . A A .  79 ILE CB   1 1 
       12 25677 1 1  79 ILE CD1  C 102.971 -15.232  -9.134 1.00 . A A .  79 ILE CD1  1 1 
       12 25678 1 1  79 ILE CG1  C 104.311 -15.012  -8.429 1.00 . A A .  79 ILE CG1  1 1 
       12 25679 1 1  79 ILE CG2  C 103.563 -12.924  -7.281 1.00 . A A .  79 ILE CG2  1 1 
       12 25680 1 1  79 ILE H    H 105.460 -16.331  -5.592 1.00 . A A .  79 ILE H    1 1 
       12 25681 1 1  79 ILE HA   H 106.092 -13.675  -6.776 1.00 . A A .  79 ILE HA   1 1 
       12 25682 1 1  79 ILE HB   H 103.336 -14.916  -6.516 1.00 . A A .  79 ILE HB   1 1 
       12 25683 1 1  79 ILE HD11 H 103.143 -15.678 -10.104 1.00 . A A .  79 ILE HD11 1 1 
       12 25684 1 1  79 ILE HD12 H 102.469 -14.285  -9.259 1.00 . A A .  79 ILE HD12 1 1 
       12 25685 1 1  79 ILE HD13 H 102.355 -15.892  -8.540 1.00 . A A .  79 ILE HD13 1 1 
       12 25686 1 1  79 ILE HG12 H 104.936 -14.374  -9.034 1.00 . A A .  79 ILE HG12 1 1 
       12 25687 1 1  79 ILE HG13 H 104.800 -15.964  -8.287 1.00 . A A .  79 ILE HG13 1 1 
       12 25688 1 1  79 ILE HG21 H 102.674 -12.947  -7.894 1.00 . A A .  79 ILE HG21 1 1 
       12 25689 1 1  79 ILE HG22 H 104.325 -12.339  -7.774 1.00 . A A .  79 ILE HG22 1 1 
       12 25690 1 1  79 ILE HG23 H 103.330 -12.478  -6.325 1.00 . A A .  79 ILE HG23 1 1 
       12 25691 1 1  79 ILE N    N 105.935 -15.665  -6.140 1.00 . A A .  79 ILE N    1 1 
       12 25692 1 1  79 ILE O    O 104.860 -14.521  -3.953 1.00 . A A .  79 ILE O    1 1 
       12 25693 1 1  80 TYR C    C 104.225 -10.444  -3.632 1.00 . A A .  80 TYR C    1 1 
       12 25694 1 1  80 TYR CA   C 104.842 -11.824  -3.447 1.00 . A A .  80 TYR CA   1 1 
       12 25695 1 1  80 TYR CB   C 106.096 -11.739  -2.571 1.00 . A A .  80 TYR CB   1 1 
       12 25696 1 1  80 TYR CD1  C 107.073  -9.416  -2.602 1.00 . A A .  80 TYR CD1  1 1 
       12 25697 1 1  80 TYR CD2  C 108.132 -11.142  -3.935 1.00 . A A .  80 TYR CD2  1 1 
       12 25698 1 1  80 TYR CE1  C 108.030  -8.491  -3.038 1.00 . A A .  80 TYR CE1  1 1 
       12 25699 1 1  80 TYR CE2  C 109.088 -10.217  -4.373 1.00 . A A .  80 TYR CE2  1 1 
       12 25700 1 1  80 TYR CG   C 107.125 -10.741  -3.050 1.00 . A A .  80 TYR CG   1 1 
       12 25701 1 1  80 TYR CZ   C 109.037  -8.892  -3.924 1.00 . A A .  80 TYR CZ   1 1 
       12 25702 1 1  80 TYR H    H 105.479 -11.870  -5.477 1.00 . A A .  80 TYR H    1 1 
       12 25703 1 1  80 TYR HA   H 104.121 -12.453  -2.948 1.00 . A A .  80 TYR HA   1 1 
       12 25704 1 1  80 TYR HB2  H 105.797 -11.462  -1.572 1.00 . A A .  80 TYR HB2  1 1 
       12 25705 1 1  80 TYR HB3  H 106.550 -12.719  -2.530 1.00 . A A .  80 TYR HB3  1 1 
       12 25706 1 1  80 TYR HD1  H 106.297  -9.107  -1.919 1.00 . A A .  80 TYR HD1  1 1 
       12 25707 1 1  80 TYR HD2  H 108.171 -12.165  -4.281 1.00 . A A .  80 TYR HD2  1 1 
       12 25708 1 1  80 TYR HE1  H 107.991  -7.469  -2.692 1.00 . A A .  80 TYR HE1  1 1 
       12 25709 1 1  80 TYR HE2  H 109.865 -10.526  -5.056 1.00 . A A .  80 TYR HE2  1 1 
       12 25710 1 1  80 TYR HH   H 110.347  -8.302  -5.181 1.00 . A A .  80 TYR HH   1 1 
       12 25711 1 1  80 TYR N    N 105.176 -12.434  -4.730 1.00 . A A .  80 TYR N    1 1 
       12 25712 1 1  80 TYR O    O 104.423  -9.799  -4.660 1.00 . A A .  80 TYR O    1 1 
       12 25713 1 1  80 TYR OH   O 109.980  -7.981  -4.355 1.00 . A A .  80 TYR OH   1 1 
       12 25714 1 1  81 GLY C    C 103.089  -8.024  -1.248 1.00 . A A .  81 GLY C    1 1 
       12 25715 1 1  81 GLY CA   C 102.937  -8.647  -2.628 1.00 . A A .  81 GLY CA   1 1 
       12 25716 1 1  81 GLY H    H 103.356 -10.577  -1.835 1.00 . A A .  81 GLY H    1 1 
       12 25717 1 1  81 GLY HA2  H 103.461  -8.045  -3.358 1.00 . A A .  81 GLY HA2  1 1 
       12 25718 1 1  81 GLY HA3  H 101.889  -8.692  -2.881 1.00 . A A .  81 GLY HA3  1 1 
       12 25719 1 1  81 GLY N    N 103.498  -9.994  -2.617 1.00 . A A .  81 GLY N    1 1 
       12 25720 1 1  81 GLY O    O 102.963  -8.724  -0.248 1.00 . A A .  81 GLY O    1 1 
       12 25721 1 1  82 VAL C    C 102.950  -4.724   0.229 1.00 . A A .  82 VAL C    1 1 
       12 25722 1 1  82 VAL CA   C 103.645  -6.070   0.080 1.00 . A A .  82 VAL CA   1 1 
       12 25723 1 1  82 VAL CB   C 105.160  -5.864   0.179 1.00 . A A .  82 VAL CB   1 1 
       12 25724 1 1  82 VAL CG1  C 105.870  -7.219   0.155 1.00 . A A .  82 VAL CG1  1 1 
       12 25725 1 1  82 VAL CG2  C 105.645  -5.019  -1.003 1.00 . A A .  82 VAL CG2  1 1 
       12 25726 1 1  82 VAL H    H 103.236  -6.169  -2.001 1.00 . A A .  82 VAL H    1 1 
       12 25727 1 1  82 VAL HA   H 103.334  -6.711   0.892 1.00 . A A .  82 VAL HA   1 1 
       12 25728 1 1  82 VAL HB   H 105.391  -5.356   1.104 1.00 . A A .  82 VAL HB   1 1 
       12 25729 1 1  82 VAL HG11 H 106.938  -7.063   0.106 1.00 . A A .  82 VAL HG11 1 1 
       12 25730 1 1  82 VAL HG12 H 105.549  -7.778  -0.710 1.00 . A A .  82 VAL HG12 1 1 
       12 25731 1 1  82 VAL HG13 H 105.628  -7.769   1.051 1.00 . A A .  82 VAL HG13 1 1 
       12 25732 1 1  82 VAL HG21 H 106.680  -4.749  -0.852 1.00 . A A .  82 VAL HG21 1 1 
       12 25733 1 1  82 VAL HG22 H 105.046  -4.123  -1.074 1.00 . A A .  82 VAL HG22 1 1 
       12 25734 1 1  82 VAL HG23 H 105.551  -5.588  -1.915 1.00 . A A .  82 VAL HG23 1 1 
       12 25735 1 1  82 VAL N    N 103.312  -6.713  -1.189 1.00 . A A .  82 VAL N    1 1 
       12 25736 1 1  82 VAL O    O 102.571  -4.095  -0.759 1.00 . A A .  82 VAL O    1 1 
       12 25737 1 1  83 VAL C    C 103.208  -2.316   2.806 1.00 . A A .  83 VAL C    1 1 
       12 25738 1 1  83 VAL CA   C 102.288  -2.967   1.783 1.00 . A A .  83 VAL CA   1 1 
       12 25739 1 1  83 VAL CB   C 100.868  -3.057   2.352 1.00 . A A .  83 VAL CB   1 1 
       12 25740 1 1  83 VAL CG1  C 100.313  -1.646   2.557 1.00 . A A .  83 VAL CG1  1 1 
       12 25741 1 1  83 VAL CG2  C  99.963  -3.830   1.383 1.00 . A A .  83 VAL CG2  1 1 
       12 25742 1 1  83 VAL H    H 103.076  -4.883   2.220 1.00 . A A .  83 VAL H    1 1 
       12 25743 1 1  83 VAL HA   H 102.276  -2.371   0.881 1.00 . A A .  83 VAL HA   1 1 
       12 25744 1 1  83 VAL HB   H 100.897  -3.570   3.303 1.00 . A A .  83 VAL HB   1 1 
       12 25745 1 1  83 VAL HG11 H 100.745  -1.216   3.450 1.00 . A A .  83 VAL HG11 1 1 
       12 25746 1 1  83 VAL HG12 H  99.240  -1.692   2.663 1.00 . A A .  83 VAL HG12 1 1 
       12 25747 1 1  83 VAL HG13 H 100.566  -1.033   1.705 1.00 . A A .  83 VAL HG13 1 1 
       12 25748 1 1  83 VAL HG21 H  98.938  -3.511   1.508 1.00 . A A .  83 VAL HG21 1 1 
       12 25749 1 1  83 VAL HG22 H 100.037  -4.886   1.590 1.00 . A A .  83 VAL HG22 1 1 
       12 25750 1 1  83 VAL HG23 H 100.278  -3.640   0.369 1.00 . A A .  83 VAL HG23 1 1 
       12 25751 1 1  83 VAL N    N 102.807  -4.295   1.479 1.00 . A A .  83 VAL N    1 1 
       12 25752 1 1  83 VAL O    O 103.873  -3.027   3.561 1.00 . A A .  83 VAL O    1 1 
       12 25753 1 1  84 GLY C    C 103.738   1.157   3.969 1.00 . A A .  84 GLY C    1 1 
       12 25754 1 1  84 GLY CA   C 104.128  -0.302   3.785 1.00 . A A .  84 GLY CA   1 1 
       12 25755 1 1  84 GLY H    H 102.737  -0.463   2.183 1.00 . A A .  84 GLY H    1 1 
       12 25756 1 1  84 GLY HA2  H 104.063  -0.807   4.738 1.00 . A A .  84 GLY HA2  1 1 
       12 25757 1 1  84 GLY HA3  H 105.146  -0.350   3.431 1.00 . A A .  84 GLY HA3  1 1 
       12 25758 1 1  84 GLY N    N 103.261  -0.986   2.829 1.00 . A A .  84 GLY N    1 1 
       12 25759 1 1  84 GLY O    O 102.826   1.658   3.313 1.00 . A A .  84 GLY O    1 1 
       12 25760 1 1  85 VAL C    C 105.523   3.994   5.178 1.00 . A A .  85 VAL C    1 1 
       12 25761 1 1  85 VAL CA   C 104.204   3.233   5.150 1.00 . A A .  85 VAL CA   1 1 
       12 25762 1 1  85 VAL CB   C 103.477   3.344   6.498 1.00 . A A .  85 VAL CB   1 1 
       12 25763 1 1  85 VAL CG1  C 104.349   2.774   7.620 1.00 . A A .  85 VAL CG1  1 1 
       12 25764 1 1  85 VAL CG2  C 103.163   4.813   6.795 1.00 . A A .  85 VAL CG2  1 1 
       12 25765 1 1  85 VAL H    H 105.242   1.390   5.266 1.00 . A A .  85 VAL H    1 1 
       12 25766 1 1  85 VAL HA   H 103.576   3.648   4.377 1.00 . A A .  85 VAL HA   1 1 
       12 25767 1 1  85 VAL HB   H 102.553   2.784   6.449 1.00 . A A .  85 VAL HB   1 1 
       12 25768 1 1  85 VAL HG11 H 104.892   1.915   7.253 1.00 . A A .  85 VAL HG11 1 1 
       12 25769 1 1  85 VAL HG12 H 103.722   2.477   8.448 1.00 . A A .  85 VAL HG12 1 1 
       12 25770 1 1  85 VAL HG13 H 105.049   3.528   7.951 1.00 . A A .  85 VAL HG13 1 1 
       12 25771 1 1  85 VAL HG21 H 102.675   4.890   7.756 1.00 . A A .  85 VAL HG21 1 1 
       12 25772 1 1  85 VAL HG22 H 102.510   5.203   6.028 1.00 . A A .  85 VAL HG22 1 1 
       12 25773 1 1  85 VAL HG23 H 104.081   5.382   6.810 1.00 . A A .  85 VAL HG23 1 1 
       12 25774 1 1  85 VAL N    N 104.472   1.835   4.845 1.00 . A A .  85 VAL N    1 1 
       12 25775 1 1  85 VAL O    O 106.545   3.443   5.586 1.00 . A A .  85 VAL O    1 1 
       12 25776 1 1  86 GLY C    C 106.563   7.418   5.244 1.00 . A A .  86 GLY C    1 1 
       12 25777 1 1  86 GLY CA   C 106.738   6.027   4.651 1.00 . A A .  86 GLY CA   1 1 
       12 25778 1 1  86 GLY H    H 104.660   5.646   4.440 1.00 . A A .  86 GLY H    1 1 
       12 25779 1 1  86 GLY HA2  H 107.522   5.516   5.190 1.00 . A A .  86 GLY HA2  1 1 
       12 25780 1 1  86 GLY HA3  H 107.029   6.124   3.617 1.00 . A A .  86 GLY HA3  1 1 
       12 25781 1 1  86 GLY N    N 105.508   5.246   4.729 1.00 . A A .  86 GLY N    1 1 
       12 25782 1 1  86 GLY O    O 105.470   7.984   5.213 1.00 . A A .  86 GLY O    1 1 
       12 25783 1 1  87 TYR C    C 108.698  10.163   5.683 1.00 . A A .  87 TYR C    1 1 
       12 25784 1 1  87 TYR CA   C 107.656   9.287   6.367 1.00 . A A .  87 TYR CA   1 1 
       12 25785 1 1  87 TYR CB   C 107.985   9.182   7.857 1.00 . A A .  87 TYR CB   1 1 
       12 25786 1 1  87 TYR CD1  C 105.869   8.577   9.087 1.00 . A A .  87 TYR CD1  1 1 
       12 25787 1 1  87 TYR CD2  C 107.576   6.880   8.800 1.00 . A A .  87 TYR CD2  1 1 
       12 25788 1 1  87 TYR CE1  C 105.069   7.656   9.775 1.00 . A A .  87 TYR CE1  1 1 
       12 25789 1 1  87 TYR CE2  C 106.777   5.959   9.488 1.00 . A A .  87 TYR CE2  1 1 
       12 25790 1 1  87 TYR CG   C 107.121   8.189   8.599 1.00 . A A .  87 TYR CG   1 1 
       12 25791 1 1  87 TYR CZ   C 105.524   6.347   9.976 1.00 . A A .  87 TYR CZ   1 1 
       12 25792 1 1  87 TYR H    H 108.501   7.455   5.730 1.00 . A A .  87 TYR H    1 1 
       12 25793 1 1  87 TYR HA   H 106.680   9.734   6.250 1.00 . A A .  87 TYR HA   1 1 
       12 25794 1 1  87 TYR HB2  H 109.017   8.880   7.963 1.00 . A A .  87 TYR HB2  1 1 
       12 25795 1 1  87 TYR HB3  H 107.865  10.157   8.306 1.00 . A A .  87 TYR HB3  1 1 
       12 25796 1 1  87 TYR HD1  H 105.517   9.586   8.932 1.00 . A A .  87 TYR HD1  1 1 
       12 25797 1 1  87 TYR HD2  H 108.543   6.581   8.424 1.00 . A A .  87 TYR HD2  1 1 
       12 25798 1 1  87 TYR HE1  H 104.103   7.956  10.151 1.00 . A A .  87 TYR HE1  1 1 
       12 25799 1 1  87 TYR HE2  H 107.128   4.950   9.643 1.00 . A A .  87 TYR HE2  1 1 
       12 25800 1 1  87 TYR HH   H 104.704   5.706  11.576 1.00 . A A .  87 TYR HH   1 1 
       12 25801 1 1  87 TYR N    N 107.660   7.959   5.766 1.00 . A A .  87 TYR N    1 1 
       12 25802 1 1  87 TYR O    O 109.821   9.719   5.443 1.00 . A A .  87 TYR O    1 1 
       12 25803 1 1  87 TYR OH   O 104.736   5.440  10.654 1.00 . A A .  87 TYR OH   1 1 
       12 25804 1 1  88 GLY C    C 109.356  13.613   5.565 1.00 . A A .  88 GLY C    1 1 
       12 25805 1 1  88 GLY CA   C 109.236  12.341   4.734 1.00 . A A .  88 GLY CA   1 1 
       12 25806 1 1  88 GLY H    H 107.394  11.670   5.542 1.00 . A A .  88 GLY H    1 1 
       12 25807 1 1  88 GLY HA2  H 110.212  11.887   4.634 1.00 . A A .  88 GLY HA2  1 1 
       12 25808 1 1  88 GLY HA3  H 108.863  12.599   3.754 1.00 . A A .  88 GLY HA3  1 1 
       12 25809 1 1  88 GLY N    N 108.317  11.396   5.363 1.00 . A A .  88 GLY N    1 1 
       12 25810 1 1  88 GLY O    O 108.347  14.177   5.994 1.00 . A A .  88 GLY O    1 1 
       12 25811 1 1  89 LYS C    C 111.918  16.111   5.950 1.00 . A A .  89 LYS C    1 1 
       12 25812 1 1  89 LYS CA   C 110.834  15.251   6.590 1.00 . A A .  89 LYS CA   1 1 
       12 25813 1 1  89 LYS CB   C 111.264  14.852   8.003 1.00 . A A .  89 LYS CB   1 1 
       12 25814 1 1  89 LYS CD   C 111.880  15.714  10.269 1.00 . A A .  89 LYS CD   1 1 
       12 25815 1 1  89 LYS CE   C 111.831  16.932  11.193 1.00 . A A .  89 LYS CE   1 1 
       12 25816 1 1  89 LYS CG   C 111.367  16.102   8.880 1.00 . A A .  89 LYS CG   1 1 
       12 25817 1 1  89 LYS H    H 111.354  13.573   5.399 1.00 . A A .  89 LYS H    1 1 
       12 25818 1 1  89 LYS HA   H 109.922  15.826   6.652 1.00 . A A .  89 LYS HA   1 1 
       12 25819 1 1  89 LYS HB2  H 110.535  14.176   8.423 1.00 . A A .  89 LYS HB2  1 1 
       12 25820 1 1  89 LYS HB3  H 112.227  14.365   7.963 1.00 . A A .  89 LYS HB3  1 1 
       12 25821 1 1  89 LYS HD2  H 111.259  14.927  10.672 1.00 . A A .  89 LYS HD2  1 1 
       12 25822 1 1  89 LYS HD3  H 112.899  15.366  10.192 1.00 . A A .  89 LYS HD3  1 1 
       12 25823 1 1  89 LYS HE2  H 112.554  16.811  11.987 1.00 . A A .  89 LYS HE2  1 1 
       12 25824 1 1  89 LYS HE3  H 112.061  17.823  10.629 1.00 . A A .  89 LYS HE3  1 1 
       12 25825 1 1  89 LYS HG2  H 112.051  16.804   8.426 1.00 . A A .  89 LYS HG2  1 1 
       12 25826 1 1  89 LYS HG3  H 110.392  16.558   8.974 1.00 . A A .  89 LYS HG3  1 1 
       12 25827 1 1  89 LYS HZ1  H 110.067  16.106  11.932 1.00 . A A .  89 LYS HZ1  1 1 
       12 25828 1 1  89 LYS HZ2  H 109.854  17.585  11.129 1.00 . A A .  89 LYS HZ2  1 1 
       12 25829 1 1  89 LYS HZ3  H 110.525  17.555  12.690 1.00 . A A .  89 LYS HZ3  1 1 
       12 25830 1 1  89 LYS N    N 110.592  14.056   5.788 1.00 . A A .  89 LYS N    1 1 
       12 25831 1 1  89 LYS NZ   N 110.466  17.054  11.781 1.00 . A A .  89 LYS NZ   1 1 
       12 25832 1 1  89 LYS O    O 112.923  15.590   5.468 1.00 . A A .  89 LYS O    1 1 
       12 25833 1 1  90 PHE C    C 112.818  19.591   6.222 1.00 . A A .  90 PHE C    1 1 
       12 25834 1 1  90 PHE CA   C 112.675  18.344   5.355 1.00 . A A .  90 PHE CA   1 1 
       12 25835 1 1  90 PHE CB   C 112.235  18.745   3.945 1.00 . A A .  90 PHE CB   1 1 
       12 25836 1 1  90 PHE CD1  C 109.715  18.822   3.908 1.00 . A A .  90 PHE CD1  1 1 
       12 25837 1 1  90 PHE CD2  C 110.946  20.912   3.895 1.00 . A A .  90 PHE CD2  1 1 
       12 25838 1 1  90 PHE CE1  C 108.509  19.532   3.881 1.00 . A A .  90 PHE CE1  1 1 
       12 25839 1 1  90 PHE CE2  C 109.738  21.622   3.868 1.00 . A A .  90 PHE CE2  1 1 
       12 25840 1 1  90 PHE CG   C 110.933  19.512   3.915 1.00 . A A .  90 PHE CG   1 1 
       12 25841 1 1  90 PHE CZ   C 108.521  20.932   3.860 1.00 . A A .  90 PHE CZ   1 1 
       12 25842 1 1  90 PHE H    H 110.873  17.779   6.320 1.00 . A A .  90 PHE H    1 1 
       12 25843 1 1  90 PHE HA   H 113.633  17.850   5.292 1.00 . A A .  90 PHE HA   1 1 
       12 25844 1 1  90 PHE HB2  H 113.004  19.363   3.505 1.00 . A A .  90 PHE HB2  1 1 
       12 25845 1 1  90 PHE HB3  H 112.130  17.850   3.349 1.00 . A A .  90 PHE HB3  1 1 
       12 25846 1 1  90 PHE HD1  H 109.706  17.742   3.924 1.00 . A A .  90 PHE HD1  1 1 
       12 25847 1 1  90 PHE HD2  H 111.885  21.444   3.900 1.00 . A A .  90 PHE HD2  1 1 
       12 25848 1 1  90 PHE HE1  H 107.569  19.000   3.875 1.00 . A A .  90 PHE HE1  1 1 
       12 25849 1 1  90 PHE HE2  H 109.748  22.702   3.852 1.00 . A A .  90 PHE HE2  1 1 
       12 25850 1 1  90 PHE HZ   H 107.590  21.480   3.840 1.00 . A A .  90 PHE HZ   1 1 
       12 25851 1 1  90 PHE N    N 111.702  17.423   5.935 1.00 . A A .  90 PHE N    1 1 
       12 25852 1 1  90 PHE O    O 111.909  19.941   6.976 1.00 . A A .  90 PHE O    1 1 
       12 25853 1 1  91 GLN C    C 113.998  22.707   6.013 1.00 . A A .  91 GLN C    1 1 
       12 25854 1 1  91 GLN CA   C 114.208  21.472   6.883 1.00 . A A .  91 GLN CA   1 1 
       12 25855 1 1  91 GLN CB   C 115.640  21.468   7.426 1.00 . A A .  91 GLN CB   1 1 
       12 25856 1 1  91 GLN CD   C 114.909  20.135   9.439 1.00 . A A .  91 GLN CD   1 1 
       12 25857 1 1  91 GLN CG   C 115.890  20.211   8.270 1.00 . A A .  91 GLN CG   1 1 
       12 25858 1 1  91 GLN H    H 114.657  19.925   5.504 1.00 . A A .  91 GLN H    1 1 
       12 25859 1 1  91 GLN HA   H 113.520  21.508   7.715 1.00 . A A .  91 GLN HA   1 1 
       12 25860 1 1  91 GLN HB2  H 116.335  21.487   6.600 1.00 . A A .  91 GLN HB2  1 1 
       12 25861 1 1  91 GLN HB3  H 115.791  22.343   8.040 1.00 . A A .  91 GLN HB3  1 1 
       12 25862 1 1  91 GLN HE21 H 114.383  18.258   9.066 1.00 . A A .  91 GLN HE21 1 1 
       12 25863 1 1  91 GLN HE22 H 113.618  18.974  10.402 1.00 . A A .  91 GLN HE22 1 1 
       12 25864 1 1  91 GLN HG2  H 115.767  19.336   7.648 1.00 . A A .  91 GLN HG2  1 1 
       12 25865 1 1  91 GLN HG3  H 116.898  20.235   8.653 1.00 . A A .  91 GLN HG3  1 1 
       12 25866 1 1  91 GLN N    N 113.964  20.257   6.112 1.00 . A A .  91 GLN N    1 1 
       12 25867 1 1  91 GLN NE2  N 114.249  19.030   9.653 1.00 . A A .  91 GLN NE2  1 1 
       12 25868 1 1  91 GLN O    O 114.608  22.845   4.953 1.00 . A A .  91 GLN O    1 1 
       12 25869 1 1  91 GLN OE1  O 114.742  21.108  10.174 1.00 . A A .  91 GLN OE1  1 1 
       12 25870 1 1  92 THR C    C 112.587  25.994   6.667 1.00 . A A .  92 THR C    1 1 
       12 25871 1 1  92 THR CA   C 112.836  24.822   5.723 1.00 . A A .  92 THR CA   1 1 
       12 25872 1 1  92 THR CB   C 111.616  24.594   4.823 1.00 . A A .  92 THR CB   1 1 
       12 25873 1 1  92 THR CG2  C 110.383  24.268   5.670 1.00 . A A .  92 THR CG2  1 1 
       12 25874 1 1  92 THR H    H 112.686  23.450   7.329 1.00 . A A .  92 THR H    1 1 
       12 25875 1 1  92 THR HA   H 113.685  25.056   5.098 1.00 . A A .  92 THR HA   1 1 
       12 25876 1 1  92 THR HB   H 111.815  23.766   4.158 1.00 . A A .  92 THR HB   1 1 
       12 25877 1 1  92 THR HG1  H 110.640  25.581   3.461 1.00 . A A .  92 THR HG1  1 1 
       12 25878 1 1  92 THR HG21 H 109.508  24.242   5.037 1.00 . A A .  92 THR HG21 1 1 
       12 25879 1 1  92 THR HG22 H 110.256  25.027   6.427 1.00 . A A .  92 THR HG22 1 1 
       12 25880 1 1  92 THR HG23 H 110.515  23.305   6.142 1.00 . A A .  92 THR HG23 1 1 
       12 25881 1 1  92 THR N    N 113.133  23.606   6.471 1.00 . A A .  92 THR N    1 1 
       12 25882 1 1  92 THR O    O 112.523  25.821   7.884 1.00 . A A .  92 THR O    1 1 
       12 25883 1 1  92 THR OG1  O 111.375  25.762   4.051 1.00 . A A .  92 THR OG1  1 1 
       12 25884 1 1  93 THR C    C 110.632  28.646   6.804 1.00 . A A .  93 THR C    1 1 
       12 25885 1 1  93 THR CA   C 112.128  28.367   6.897 1.00 . A A .  93 THR CA   1 1 
       12 25886 1 1  93 THR CB   C 112.915  29.581   6.394 1.00 . A A .  93 THR CB   1 1 
       12 25887 1 1  93 THR CG2  C 114.414  29.278   6.433 1.00 . A A .  93 THR CG2  1 1 
       12 25888 1 1  93 THR H    H 112.561  27.278   5.129 1.00 . A A .  93 THR H    1 1 
       12 25889 1 1  93 THR HA   H 112.389  28.179   7.928 1.00 . A A .  93 THR HA   1 1 
       12 25890 1 1  93 THR HB   H 112.708  30.430   7.028 1.00 . A A .  93 THR HB   1 1 
       12 25891 1 1  93 THR HG1  H 113.082  30.586   4.738 1.00 . A A .  93 THR HG1  1 1 
       12 25892 1 1  93 THR HG21 H 114.969  30.205   6.427 1.00 . A A .  93 THR HG21 1 1 
       12 25893 1 1  93 THR HG22 H 114.686  28.692   5.567 1.00 . A A .  93 THR HG22 1 1 
       12 25894 1 1  93 THR HG23 H 114.647  28.726   7.330 1.00 . A A .  93 THR HG23 1 1 
       12 25895 1 1  93 THR N    N 112.448  27.188   6.099 1.00 . A A .  93 THR N    1 1 
       12 25896 1 1  93 THR O    O 109.995  28.298   5.809 1.00 . A A .  93 THR O    1 1 
       12 25897 1 1  93 THR OG1  O 112.520  29.878   5.062 1.00 . A A .  93 THR OG1  1 1 
       12 25898 1 1  94 GLU C    C 108.226  30.285   9.110 1.00 . A A .  94 GLU C    1 1 
       12 25899 1 1  94 GLU CA   C 108.627  29.425   7.915 1.00 . A A .  94 GLU CA   1 1 
       12 25900 1 1  94 GLU CB   C 107.983  28.040   8.027 1.00 . A A .  94 GLU CB   1 1 
       12 25901 1 1  94 GLU CD   C 105.770  26.789   8.055 1.00 . A A .  94 GLU CD   1 1 
       12 25902 1 1  94 GLU CG   C 106.459  28.148   7.878 1.00 . A A .  94 GLU CG   1 1 
       12 25903 1 1  94 GLU H    H 110.643  29.634   8.549 1.00 . A A .  94 GLU H    1 1 
       12 25904 1 1  94 GLU HA   H 108.276  29.898   7.010 1.00 . A A .  94 GLU HA   1 1 
       12 25905 1 1  94 GLU HB2  H 108.374  27.401   7.249 1.00 . A A .  94 GLU HB2  1 1 
       12 25906 1 1  94 GLU HB3  H 108.216  27.615   8.991 1.00 . A A .  94 GLU HB3  1 1 
       12 25907 1 1  94 GLU HG2  H 106.077  28.827   8.623 1.00 . A A .  94 GLU HG2  1 1 
       12 25908 1 1  94 GLU HG3  H 106.228  28.534   6.896 1.00 . A A .  94 GLU HG3  1 1 
       12 25909 1 1  94 GLU N    N 110.076  29.273   7.836 1.00 . A A .  94 GLU N    1 1 
       12 25910 1 1  94 GLU O    O 108.902  30.298  10.139 1.00 . A A .  94 GLU O    1 1 
       12 25911 1 1  94 GLU OE1  O 106.446  25.804   8.318 1.00 . A A .  94 GLU OE1  1 1 
       12 25912 1 1  94 GLU OE2  O 104.558  26.756   7.926 1.00 . A A .  94 GLU OE2  1 1 
       12 25913 1 1  95 TYR C    C 105.764  30.841  10.962 1.00 . A A .  95 TYR C    1 1 
       12 25914 1 1  95 TYR CA   C 106.554  31.782  10.055 1.00 . A A .  95 TYR CA   1 1 
       12 25915 1 1  95 TYR CB   C 105.636  32.878   9.511 1.00 . A A .  95 TYR CB   1 1 
       12 25916 1 1  95 TYR CD1  C 106.917  35.021   9.863 1.00 . A A .  95 TYR CD1  1 1 
       12 25917 1 1  95 TYR CD2  C 106.546  34.244   7.597 1.00 . A A .  95 TYR CD2  1 1 
       12 25918 1 1  95 TYR CE1  C 107.611  36.132   9.369 1.00 . A A .  95 TYR CE1  1 1 
       12 25919 1 1  95 TYR CE2  C 107.240  35.355   7.102 1.00 . A A .  95 TYR CE2  1 1 
       12 25920 1 1  95 TYR CG   C 106.384  34.076   8.977 1.00 . A A .  95 TYR CG   1 1 
       12 25921 1 1  95 TYR CZ   C 107.773  36.299   7.988 1.00 . A A .  95 TYR CZ   1 1 
       12 25922 1 1  95 TYR H    H 106.664  31.004   8.090 1.00 . A A .  95 TYR H    1 1 
       12 25923 1 1  95 TYR HA   H 107.359  32.232  10.615 1.00 . A A .  95 TYR HA   1 1 
       12 25924 1 1  95 TYR HB2  H 105.039  32.466   8.712 1.00 . A A .  95 TYR HB2  1 1 
       12 25925 1 1  95 TYR HB3  H 104.976  33.199  10.304 1.00 . A A .  95 TYR HB3  1 1 
       12 25926 1 1  95 TYR HD1  H 106.793  34.892  10.928 1.00 . A A .  95 TYR HD1  1 1 
       12 25927 1 1  95 TYR HD2  H 106.135  33.516   6.913 1.00 . A A .  95 TYR HD2  1 1 
       12 25928 1 1  95 TYR HE1  H 108.022  36.860  10.052 1.00 . A A .  95 TYR HE1  1 1 
       12 25929 1 1  95 TYR HE2  H 107.364  35.484   6.037 1.00 . A A .  95 TYR HE2  1 1 
       12 25930 1 1  95 TYR HH   H 108.347  37.412   6.548 1.00 . A A .  95 TYR HH   1 1 
       12 25931 1 1  95 TYR N    N 107.116  31.001   8.960 1.00 . A A .  95 TYR N    1 1 
       12 25932 1 1  95 TYR O    O 105.181  29.872  10.474 1.00 . A A .  95 TYR O    1 1 
       12 25933 1 1  95 TYR OH   O 108.456  37.394   7.501 1.00 . A A .  95 TYR OH   1 1 
       12 25934 1 1  96 PRO C    C 103.932  29.438  12.876 1.00 . A A .  96 PRO C    1 1 
       12 25935 1 1  96 PRO CA   C 105.297  30.030  13.217 1.00 . A A .  96 PRO CA   1 1 
       12 25936 1 1  96 PRO CB   C 105.256  30.745  14.574 1.00 . A A .  96 PRO CB   1 1 
       12 25937 1 1  96 PRO CD   C 106.015  32.360  12.938 1.00 . A A .  96 PRO CD   1 1 
       12 25938 1 1  96 PRO CG   C 106.090  31.970  14.413 1.00 . A A .  96 PRO CG   1 1 
       12 25939 1 1  96 PRO HA   H 106.040  29.248  13.249 1.00 . A A .  96 PRO HA   1 1 
       12 25940 1 1  96 PRO HB2  H 104.239  31.014  14.826 1.00 . A A .  96 PRO HB2  1 1 
       12 25941 1 1  96 PRO HB3  H 105.679  30.115  15.340 1.00 . A A .  96 PRO HB3  1 1 
       12 25942 1 1  96 PRO HD2  H 105.223  33.080  12.779 1.00 . A A .  96 PRO HD2  1 1 
       12 25943 1 1  96 PRO HD3  H 106.962  32.749  12.601 1.00 . A A .  96 PRO HD3  1 1 
       12 25944 1 1  96 PRO HG2  H 105.699  32.765  15.032 1.00 . A A .  96 PRO HG2  1 1 
       12 25945 1 1  96 PRO HG3  H 107.115  31.761  14.676 1.00 . A A .  96 PRO HG3  1 1 
       12 25946 1 1  96 PRO N    N 105.714  31.090  12.250 1.00 . A A .  96 PRO N    1 1 
       12 25947 1 1  96 PRO O    O 102.976  30.150  12.572 1.00 . A A .  96 PRO O    1 1 
       12 25948 1 1  97 THR C    C 102.147  26.570  13.739 1.00 . A A .  97 THR C    1 1 
       12 25949 1 1  97 THR CA   C 102.697  27.352  12.551 1.00 . A A .  97 THR CA   1 1 
       12 25950 1 1  97 THR CB   C 103.050  26.385  11.419 1.00 . A A .  97 THR CB   1 1 
       12 25951 1 1  97 THR CG2  C 101.778  25.708  10.904 1.00 . A A .  97 THR CG2  1 1 
       12 25952 1 1  97 THR H    H 104.666  27.623  13.260 1.00 . A A .  97 THR H    1 1 
       12 25953 1 1  97 THR HA   H 101.938  28.036  12.201 1.00 . A A .  97 THR HA   1 1 
       12 25954 1 1  97 THR HB   H 103.730  25.632  11.786 1.00 . A A .  97 THR HB   1 1 
       12 25955 1 1  97 THR HG1  H 103.011  27.699   9.986 1.00 . A A .  97 THR HG1  1 1 
       12 25956 1 1  97 THR HG21 H 100.985  26.438  10.832 1.00 . A A .  97 THR HG21 1 1 
       12 25957 1 1  97 THR HG22 H 101.484  24.925  11.588 1.00 . A A .  97 THR HG22 1 1 
       12 25958 1 1  97 THR HG23 H 101.965  25.282   9.930 1.00 . A A .  97 THR HG23 1 1 
       12 25959 1 1  97 THR N    N 103.878  28.112  12.939 1.00 . A A .  97 THR N    1 1 
       12 25960 1 1  97 THR O    O 102.870  26.286  14.693 1.00 . A A .  97 THR O    1 1 
       12 25961 1 1  97 THR OG1  O 103.665  27.104  10.360 1.00 . A A .  97 THR OG1  1 1 
       12 25962 1 1  98 TYR C    C 100.249  23.964  14.335 1.00 . A A .  98 TYR C    1 1 
       12 25963 1 1  98 TYR CA   C 100.249  25.435  14.734 1.00 . A A .  98 TYR CA   1 1 
       12 25964 1 1  98 TYR CB   C  98.814  25.906  14.974 1.00 . A A .  98 TYR CB   1 1 
       12 25965 1 1  98 TYR CD1  C  98.757  27.696  16.749 1.00 . A A .  98 TYR CD1  1 1 
       12 25966 1 1  98 TYR CD2  C  98.584  28.355  14.422 1.00 . A A .  98 TYR CD2  1 1 
       12 25967 1 1  98 TYR CE1  C  98.667  29.038  17.136 1.00 . A A .  98 TYR CE1  1 1 
       12 25968 1 1  98 TYR CE2  C  98.494  29.697  14.809 1.00 . A A .  98 TYR CE2  1 1 
       12 25969 1 1  98 TYR CG   C  98.717  27.354  15.392 1.00 . A A .  98 TYR CG   1 1 
       12 25970 1 1  98 TYR CZ   C  98.535  30.038  16.166 1.00 . A A .  98 TYR CZ   1 1 
       12 25971 1 1  98 TYR H    H 100.327  26.502  12.905 1.00 . A A .  98 TYR H    1 1 
       12 25972 1 1  98 TYR HA   H 100.818  25.557  15.644 1.00 . A A .  98 TYR HA   1 1 
       12 25973 1 1  98 TYR HB2  H  98.250  25.774  14.063 1.00 . A A .  98 TYR HB2  1 1 
       12 25974 1 1  98 TYR HB3  H  98.372  25.287  15.743 1.00 . A A .  98 TYR HB3  1 1 
       12 25975 1 1  98 TYR HD1  H  98.858  26.923  17.497 1.00 . A A .  98 TYR HD1  1 1 
       12 25976 1 1  98 TYR HD2  H  98.553  28.092  13.375 1.00 . A A .  98 TYR HD2  1 1 
       12 25977 1 1  98 TYR HE1  H  98.698  29.301  18.184 1.00 . A A .  98 TYR HE1  1 1 
       12 25978 1 1  98 TYR HE2  H  98.393  30.470  14.062 1.00 . A A .  98 TYR HE2  1 1 
       12 25979 1 1  98 TYR HH   H  99.237  31.812  16.242 1.00 . A A .  98 TYR HH   1 1 
       12 25980 1 1  98 TYR N    N 100.865  26.224  13.675 1.00 . A A .  98 TYR N    1 1 
       12 25981 1 1  98 TYR O    O 100.257  23.634  13.149 1.00 . A A .  98 TYR O    1 1 
       12 25982 1 1  98 TYR OH   O  98.446  31.362  16.548 1.00 . A A .  98 TYR OH   1 1 
       12 25983 1 1  99 LYS C    C  99.235  21.034  14.386 1.00 . A A .  99 LYS C    1 1 
       12 25984 1 1  99 LYS CA   C 100.444  21.660  15.072 1.00 . A A .  99 LYS CA   1 1 
       12 25985 1 1  99 LYS CB   C 100.721  20.930  16.388 1.00 . A A .  99 LYS CB   1 1 
       12 25986 1 1  99 LYS CD   C 102.408  20.635  18.216 1.00 . A A .  99 LYS CD   1 1 
       12 25987 1 1  99 LYS CE   C 101.338  20.661  19.309 1.00 . A A .  99 LYS CE   1 1 
       12 25988 1 1  99 LYS CG   C 101.974  21.517  17.043 1.00 . A A .  99 LYS CG   1 1 
       12 25989 1 1  99 LYS H    H 100.094  23.390  16.247 1.00 . A A .  99 LYS H    1 1 
       12 25990 1 1  99 LYS HA   H 101.304  21.546  14.430 1.00 . A A .  99 LYS HA   1 1 
       12 25991 1 1  99 LYS HB2  H  99.876  21.050  17.050 1.00 . A A .  99 LYS HB2  1 1 
       12 25992 1 1  99 LYS HB3  H 100.880  19.881  16.192 1.00 . A A .  99 LYS HB3  1 1 
       12 25993 1 1  99 LYS HD2  H 102.545  19.621  17.869 1.00 . A A .  99 LYS HD2  1 1 
       12 25994 1 1  99 LYS HD3  H 103.339  21.005  18.620 1.00 . A A .  99 LYS HD3  1 1 
       12 25995 1 1  99 LYS HE2  H 100.415  20.256  18.920 1.00 . A A .  99 LYS HE2  1 1 
       12 25996 1 1  99 LYS HE3  H 101.665  20.067  20.148 1.00 . A A .  99 LYS HE3  1 1 
       12 25997 1 1  99 LYS HG2  H 102.770  21.565  16.315 1.00 . A A .  99 LYS HG2  1 1 
       12 25998 1 1  99 LYS HG3  H 101.757  22.512  17.406 1.00 . A A .  99 LYS HG3  1 1 
       12 25999 1 1  99 LYS HZ1  H 100.418  22.522  19.128 1.00 . A A .  99 LYS HZ1  1 1 
       12 26000 1 1  99 LYS HZ2  H 102.012  22.591  19.706 1.00 . A A .  99 LYS HZ2  1 1 
       12 26001 1 1  99 LYS HZ3  H 100.760  22.068  20.729 1.00 . A A .  99 LYS HZ3  1 1 
       12 26002 1 1  99 LYS N    N 100.240  23.081  15.329 1.00 . A A .  99 LYS N    1 1 
       12 26003 1 1  99 LYS NZ   N 101.115  22.066  19.752 1.00 . A A .  99 LYS NZ   1 1 
       12 26004 1 1  99 LYS O    O  98.088  21.304  14.740 1.00 . A A .  99 LYS O    1 1 
       12 26005 1 1 100 HIS C    C  99.084  18.371  11.828 1.00 . A A . 100 HIS C    1 1 
       12 26006 1 1 100 HIS CA   C  98.472  19.498  12.654 1.00 . A A . 100 HIS CA   1 1 
       12 26007 1 1 100 HIS CB   C  97.744  20.477  11.732 1.00 . A A . 100 HIS CB   1 1 
       12 26008 1 1 100 HIS CD2  C  95.235  19.746  11.449 1.00 . A A . 100 HIS CD2  1 1 
       12 26009 1 1 100 HIS CE1  C  95.384  18.874   9.471 1.00 . A A . 100 HIS CE1  1 1 
       12 26010 1 1 100 HIS CG   C  96.543  19.877  11.053 1.00 . A A . 100 HIS CG   1 1 
       12 26011 1 1 100 HIS H    H 100.455  20.033  13.159 1.00 . A A . 100 HIS H    1 1 
       12 26012 1 1 100 HIS HA   H  97.763  19.078  13.353 1.00 . A A . 100 HIS HA   1 1 
       12 26013 1 1 100 HIS HB2  H  97.419  21.325  12.315 1.00 . A A . 100 HIS HB2  1 1 
       12 26014 1 1 100 HIS HB3  H  98.439  20.822  10.980 1.00 . A A . 100 HIS HB3  1 1 
       12 26015 1 1 100 HIS HD1  H  97.414  19.250   9.228 1.00 . A A . 100 HIS HD1  1 1 
       12 26016 1 1 100 HIS HD2  H  94.834  20.083  12.393 1.00 . A A . 100 HIS HD2  1 1 
       12 26017 1 1 100 HIS HE1  H  95.136  18.388   8.539 1.00 . A A . 100 HIS HE1  1 1 
       12 26018 1 1 100 HIS N    N  99.518  20.191  13.396 1.00 . A A . 100 HIS N    1 1 
       12 26019 1 1 100 HIS ND1  N  96.614  19.315   9.788 1.00 . A A . 100 HIS ND1  1 1 
       12 26020 1 1 100 HIS NE2  N  94.504  19.112  10.448 1.00 . A A . 100 HIS NE2  1 1 
       12 26021 1 1 100 HIS O    O  98.678  17.214  11.939 1.00 . A A . 100 HIS O    1 1 
       12 26022 1 1 101 ASP C    C 102.192  18.191   9.905 1.00 . A A . 101 ASP C    1 1 
       12 26023 1 1 101 ASP CA   C 100.765  17.730  10.189 1.00 . A A . 101 ASP CA   1 1 
       12 26024 1 1 101 ASP CB   C 100.018  17.507   8.872 1.00 . A A . 101 ASP CB   1 1 
       12 26025 1 1 101 ASP CG   C 100.676  16.380   8.084 1.00 . A A . 101 ASP CG   1 1 
       12 26026 1 1 101 ASP H    H 100.318  19.664  10.929 1.00 . A A . 101 ASP H    1 1 
       12 26027 1 1 101 ASP HA   H 100.800  16.796  10.732 1.00 . A A . 101 ASP HA   1 1 
       12 26028 1 1 101 ASP HB2  H  98.991  17.246   9.082 1.00 . A A . 101 ASP HB2  1 1 
       12 26029 1 1 101 ASP HB3  H 100.045  18.414   8.286 1.00 . A A . 101 ASP HB3  1 1 
       12 26030 1 1 101 ASP N    N 100.063  18.720  10.998 1.00 . A A . 101 ASP N    1 1 
       12 26031 1 1 101 ASP O    O 102.479  18.743   8.841 1.00 . A A . 101 ASP O    1 1 
       12 26032 1 1 101 ASP OD1  O 100.363  15.232   8.356 1.00 . A A . 101 ASP OD1  1 1 
       12 26033 1 1 101 ASP OD2  O 101.483  16.679   7.221 1.00 . A A . 101 ASP OD2  1 1 
       12 26034 1 1 102 THR C    C 105.213  17.549   9.689 1.00 . A A . 102 THR C    1 1 
       12 26035 1 1 102 THR CA   C 104.472  18.392  10.725 1.00 . A A . 102 THR CA   1 1 
       12 26036 1 1 102 THR CB   C 105.191  18.305  12.075 1.00 . A A . 102 THR CB   1 1 
       12 26037 1 1 102 THR CG2  C 105.179  16.862  12.588 1.00 . A A . 102 THR CG2  1 1 
       12 26038 1 1 102 THR H    H 102.798  17.511  11.685 1.00 . A A . 102 THR H    1 1 
       12 26039 1 1 102 THR HA   H 104.484  19.422  10.399 1.00 . A A . 102 THR HA   1 1 
       12 26040 1 1 102 THR HB   H 104.687  18.939  12.790 1.00 . A A . 102 THR HB   1 1 
       12 26041 1 1 102 THR HG1  H 106.954  18.178  11.266 1.00 . A A . 102 THR HG1  1 1 
       12 26042 1 1 102 THR HG21 H 104.165  16.495  12.618 1.00 . A A . 102 THR HG21 1 1 
       12 26043 1 1 102 THR HG22 H 105.601  16.832  13.581 1.00 . A A . 102 THR HG22 1 1 
       12 26044 1 1 102 THR HG23 H 105.766  16.242  11.929 1.00 . A A . 102 THR HG23 1 1 
       12 26045 1 1 102 THR N    N 103.083  17.967  10.865 1.00 . A A . 102 THR N    1 1 
       12 26046 1 1 102 THR O    O 106.049  18.062   8.945 1.00 . A A . 102 THR O    1 1 
       12 26047 1 1 102 THR OG1  O 106.533  18.741  11.921 1.00 . A A . 102 THR OG1  1 1 
       12 26048 1 1 103 SER C    C 104.572  14.798   7.695 1.00 . A A . 103 SER C    1 1 
       12 26049 1 1 103 SER CA   C 105.568  15.343   8.713 1.00 . A A . 103 SER CA   1 1 
       12 26050 1 1 103 SER CB   C 106.200  14.181   9.481 1.00 . A A . 103 SER CB   1 1 
       12 26051 1 1 103 SER H    H 104.219  15.905  10.250 1.00 . A A . 103 SER H    1 1 
       12 26052 1 1 103 SER HA   H 106.349  15.873   8.186 1.00 . A A . 103 SER HA   1 1 
       12 26053 1 1 103 SER HB2  H 105.458  13.714  10.109 1.00 . A A . 103 SER HB2  1 1 
       12 26054 1 1 103 SER HB3  H 106.577  13.451   8.777 1.00 . A A . 103 SER HB3  1 1 
       12 26055 1 1 103 SER HG   H 107.014  15.545  10.610 1.00 . A A . 103 SER HG   1 1 
       12 26056 1 1 103 SER N    N 104.906  16.256   9.644 1.00 . A A . 103 SER N    1 1 
       12 26057 1 1 103 SER O    O 103.372  14.730   7.962 1.00 . A A . 103 SER O    1 1 
       12 26058 1 1 103 SER OG   O 107.256  14.670  10.299 1.00 . A A . 103 SER OG   1 1 
       12 26059 1 1 104 ASP C    C 104.182  12.368   5.511 1.00 . A A . 104 ASP C    1 1 
       12 26060 1 1 104 ASP CA   C 104.213  13.892   5.473 1.00 . A A . 104 ASP CA   1 1 
       12 26061 1 1 104 ASP CB   C 104.718  14.361   4.105 1.00 . A A . 104 ASP CB   1 1 
       12 26062 1 1 104 ASP CG   C 104.648  15.882   4.001 1.00 . A A . 104 ASP CG   1 1 
       12 26063 1 1 104 ASP H    H 106.047  14.458   6.379 1.00 . A A . 104 ASP H    1 1 
       12 26064 1 1 104 ASP HA   H 103.212  14.268   5.622 1.00 . A A . 104 ASP HA   1 1 
       12 26065 1 1 104 ASP HB2  H 105.742  14.041   3.975 1.00 . A A . 104 ASP HB2  1 1 
       12 26066 1 1 104 ASP HB3  H 104.108  13.922   3.330 1.00 . A A . 104 ASP HB3  1 1 
       12 26067 1 1 104 ASP N    N 105.077  14.409   6.528 1.00 . A A . 104 ASP N    1 1 
       12 26068 1 1 104 ASP O    O 105.222  11.727   5.655 1.00 . A A . 104 ASP O    1 1 
       12 26069 1 1 104 ASP OD1  O 103.769  16.467   4.615 1.00 . A A . 104 ASP OD1  1 1 
       12 26070 1 1 104 ASP OD2  O 105.478  16.444   3.304 1.00 . A A . 104 ASP OD2  1 1 
       12 26071 1 1 105 TYR C    C 102.298   9.823   4.086 1.00 . A A . 105 TYR C    1 1 
       12 26072 1 1 105 TYR CA   C 102.816  10.349   5.421 1.00 . A A . 105 TYR CA   1 1 
       12 26073 1 1 105 TYR CB   C 101.818   9.989   6.523 1.00 . A A . 105 TYR CB   1 1 
       12 26074 1 1 105 TYR CD1  C 101.737  11.807   8.268 1.00 . A A . 105 TYR CD1  1 1 
       12 26075 1 1 105 TYR CD2  C 102.989   9.786   8.746 1.00 . A A . 105 TYR CD2  1 1 
       12 26076 1 1 105 TYR CE1  C 102.082  12.317   9.526 1.00 . A A . 105 TYR CE1  1 1 
       12 26077 1 1 105 TYR CE2  C 103.334  10.297  10.003 1.00 . A A . 105 TYR CE2  1 1 
       12 26078 1 1 105 TYR CG   C 102.192  10.540   7.879 1.00 . A A . 105 TYR CG   1 1 
       12 26079 1 1 105 TYR CZ   C 102.881  11.563  10.392 1.00 . A A . 105 TYR CZ   1 1 
       12 26080 1 1 105 TYR H    H 102.202  12.368   5.228 1.00 . A A . 105 TYR H    1 1 
       12 26081 1 1 105 TYR HA   H 103.764   9.880   5.641 1.00 . A A . 105 TYR HA   1 1 
       12 26082 1 1 105 TYR HB2  H 100.848  10.378   6.252 1.00 . A A . 105 TYR HB2  1 1 
       12 26083 1 1 105 TYR HB3  H 101.750   8.913   6.587 1.00 . A A . 105 TYR HB3  1 1 
       12 26084 1 1 105 TYR HD1  H 101.122  12.389   7.599 1.00 . A A . 105 TYR HD1  1 1 
       12 26085 1 1 105 TYR HD2  H 103.339   8.809   8.445 1.00 . A A . 105 TYR HD2  1 1 
       12 26086 1 1 105 TYR HE1  H 101.732  13.294   9.826 1.00 . A A . 105 TYR HE1  1 1 
       12 26087 1 1 105 TYR HE2  H 103.950   9.715  10.672 1.00 . A A . 105 TYR HE2  1 1 
       12 26088 1 1 105 TYR HH   H 104.158  11.911  11.768 1.00 . A A . 105 TYR HH   1 1 
       12 26089 1 1 105 TYR N    N 102.986  11.799   5.370 1.00 . A A . 105 TYR N    1 1 
       12 26090 1 1 105 TYR O    O 101.446  10.450   3.455 1.00 . A A . 105 TYR O    1 1 
       12 26091 1 1 105 TYR OH   O 103.220  12.066  11.631 1.00 . A A . 105 TYR OH   1 1 
       12 26092 1 1 106 GLY C    C 102.226   6.558   2.527 1.00 . A A . 106 GLY C    1 1 
       12 26093 1 1 106 GLY CA   C 102.364   8.073   2.403 1.00 . A A . 106 GLY CA   1 1 
       12 26094 1 1 106 GLY H    H 103.517   8.234   4.181 1.00 . A A . 106 GLY H    1 1 
       12 26095 1 1 106 GLY HA2  H 101.408   8.493   2.129 1.00 . A A . 106 GLY HA2  1 1 
       12 26096 1 1 106 GLY HA3  H 103.083   8.295   1.629 1.00 . A A . 106 GLY HA3  1 1 
       12 26097 1 1 106 GLY N    N 102.813   8.673   3.656 1.00 . A A . 106 GLY N    1 1 
       12 26098 1 1 106 GLY O    O 102.869   5.937   3.372 1.00 . A A . 106 GLY O    1 1 
       12 26099 1 1 107 PHE C    C 101.719   3.921   0.373 1.00 . A A . 107 PHE C    1 1 
       12 26100 1 1 107 PHE CA   C 101.177   4.530   1.664 1.00 . A A . 107 PHE CA   1 1 
       12 26101 1 1 107 PHE CB   C  99.683   4.222   1.787 1.00 . A A . 107 PHE CB   1 1 
       12 26102 1 1 107 PHE CD1  C  99.138   3.938   4.232 1.00 . A A . 107 PHE CD1  1 1 
       12 26103 1 1 107 PHE CD2  C  98.436   5.970   3.108 1.00 . A A . 107 PHE CD2  1 1 
       12 26104 1 1 107 PHE CE1  C  98.571   4.402   5.425 1.00 . A A . 107 PHE CE1  1 1 
       12 26105 1 1 107 PHE CE2  C  97.869   6.433   4.301 1.00 . A A . 107 PHE CE2  1 1 
       12 26106 1 1 107 PHE CG   C  99.071   4.722   3.074 1.00 . A A . 107 PHE CG   1 1 
       12 26107 1 1 107 PHE CZ   C  97.937   5.650   5.459 1.00 . A A . 107 PHE CZ   1 1 
       12 26108 1 1 107 PHE H    H 100.928   6.537   1.010 1.00 . A A . 107 PHE H    1 1 
       12 26109 1 1 107 PHE HA   H 101.694   4.089   2.503 1.00 . A A . 107 PHE HA   1 1 
       12 26110 1 1 107 PHE HB2  H  99.166   4.683   0.961 1.00 . A A . 107 PHE HB2  1 1 
       12 26111 1 1 107 PHE HB3  H  99.547   3.152   1.724 1.00 . A A . 107 PHE HB3  1 1 
       12 26112 1 1 107 PHE HD1  H  99.628   2.976   4.205 1.00 . A A . 107 PHE HD1  1 1 
       12 26113 1 1 107 PHE HD2  H  98.384   6.574   2.214 1.00 . A A . 107 PHE HD2  1 1 
       12 26114 1 1 107 PHE HE1  H  98.623   3.798   6.318 1.00 . A A . 107 PHE HE1  1 1 
       12 26115 1 1 107 PHE HE2  H  97.379   7.395   4.328 1.00 . A A . 107 PHE HE2  1 1 
       12 26116 1 1 107 PHE HZ   H  97.498   6.007   6.380 1.00 . A A . 107 PHE HZ   1 1 
       12 26117 1 1 107 PHE N    N 101.390   5.977   1.670 1.00 . A A . 107 PHE N    1 1 
       12 26118 1 1 107 PHE O    O 101.625   4.539  -0.687 1.00 . A A . 107 PHE O    1 1 
       12 26119 1 1 108 SER C    C 102.355   0.635  -0.877 1.00 . A A . 108 SER C    1 1 
       12 26120 1 1 108 SER CA   C 102.857   2.068  -0.724 1.00 . A A . 108 SER CA   1 1 
       12 26121 1 1 108 SER CB   C 104.382   2.061  -0.609 1.00 . A A . 108 SER CB   1 1 
       12 26122 1 1 108 SER H    H 102.303   2.247   1.320 1.00 . A A . 108 SER H    1 1 
       12 26123 1 1 108 SER HA   H 102.582   2.626  -1.608 1.00 . A A . 108 SER HA   1 1 
       12 26124 1 1 108 SER HB2  H 104.679   1.507   0.266 1.00 . A A . 108 SER HB2  1 1 
       12 26125 1 1 108 SER HB3  H 104.804   1.591  -1.488 1.00 . A A . 108 SER HB3  1 1 
       12 26126 1 1 108 SER HG   H 105.476   3.432   0.231 1.00 . A A . 108 SER HG   1 1 
       12 26127 1 1 108 SER N    N 102.278   2.713   0.455 1.00 . A A . 108 SER N    1 1 
       12 26128 1 1 108 SER O    O 102.149  -0.067   0.112 1.00 . A A . 108 SER O    1 1 
       12 26129 1 1 108 SER OG   O 104.848   3.399  -0.494 1.00 . A A . 108 SER OG   1 1 
       12 26130 1 1 109 TYR C    C 102.478  -1.628  -3.694 1.00 . A A . 109 TYR C    1 1 
       12 26131 1 1 109 TYR CA   C 101.755  -1.148  -2.438 1.00 . A A . 109 TYR CA   1 1 
       12 26132 1 1 109 TYR CB   C 100.245  -1.183  -2.681 1.00 . A A . 109 TYR CB   1 1 
       12 26133 1 1 109 TYR CD1  C  99.793  -3.077  -4.283 1.00 . A A . 109 TYR CD1  1 1 
       12 26134 1 1 109 TYR CD2  C  99.126  -3.326  -1.965 1.00 . A A . 109 TYR CD2  1 1 
       12 26135 1 1 109 TYR CE1  C  99.294  -4.354  -4.564 1.00 . A A . 109 TYR CE1  1 1 
       12 26136 1 1 109 TYR CE2  C  98.627  -4.604  -2.247 1.00 . A A . 109 TYR CE2  1 1 
       12 26137 1 1 109 TYR CG   C  99.710  -2.563  -2.982 1.00 . A A . 109 TYR CG   1 1 
       12 26138 1 1 109 TYR CZ   C  98.711  -5.117  -3.546 1.00 . A A . 109 TYR CZ   1 1 
       12 26139 1 1 109 TYR H    H 102.325   0.847  -2.865 1.00 . A A . 109 TYR H    1 1 
       12 26140 1 1 109 TYR HA   H 102.000  -1.797  -1.612 1.00 . A A . 109 TYR HA   1 1 
       12 26141 1 1 109 TYR HB2  H  99.745  -0.810  -1.802 1.00 . A A . 109 TYR HB2  1 1 
       12 26142 1 1 109 TYR HB3  H 100.016  -0.528  -3.510 1.00 . A A . 109 TYR HB3  1 1 
       12 26143 1 1 109 TYR HD1  H 100.244  -2.488  -5.068 1.00 . A A . 109 TYR HD1  1 1 
       12 26144 1 1 109 TYR HD2  H  99.058  -2.928  -0.964 1.00 . A A . 109 TYR HD2  1 1 
       12 26145 1 1 109 TYR HE1  H  99.358  -4.749  -5.567 1.00 . A A . 109 TYR HE1  1 1 
       12 26146 1 1 109 TYR HE2  H  98.177  -5.192  -1.461 1.00 . A A . 109 TYR HE2  1 1 
       12 26147 1 1 109 TYR HH   H  98.913  -7.013  -3.641 1.00 . A A . 109 TYR HH   1 1 
       12 26148 1 1 109 TYR N    N 102.174   0.217  -2.128 1.00 . A A . 109 TYR N    1 1 
       12 26149 1 1 109 TYR O    O 102.727  -0.828  -4.596 1.00 . A A . 109 TYR O    1 1 
       12 26150 1 1 109 TYR OH   O  98.219  -6.376  -3.823 1.00 . A A . 109 TYR OH   1 1 
       12 26151 1 1 110 GLY C    C 103.622  -4.962  -4.911 1.00 . A A . 110 GLY C    1 1 
       12 26152 1 1 110 GLY CA   C 103.471  -3.446  -4.955 1.00 . A A . 110 GLY CA   1 1 
       12 26153 1 1 110 GLY H    H 102.677  -3.502  -2.977 1.00 . A A . 110 GLY H    1 1 
       12 26154 1 1 110 GLY HA2  H 102.877  -3.178  -5.817 1.00 . A A . 110 GLY HA2  1 1 
       12 26155 1 1 110 GLY HA3  H 104.451  -3.001  -5.053 1.00 . A A . 110 GLY HA3  1 1 
       12 26156 1 1 110 GLY N    N 102.828  -2.916  -3.753 1.00 . A A . 110 GLY N    1 1 
       12 26157 1 1 110 GLY O    O 103.244  -5.606  -3.936 1.00 . A A . 110 GLY O    1 1 
       12 26158 1 1 111 ALA C    C 105.741  -7.221  -6.779 1.00 . A A . 111 ALA C    1 1 
       12 26159 1 1 111 ALA CA   C 104.418  -6.953  -6.069 1.00 . A A . 111 ALA CA   1 1 
       12 26160 1 1 111 ALA CB   C 103.276  -7.621  -6.839 1.00 . A A . 111 ALA CB   1 1 
       12 26161 1 1 111 ALA H    H 104.457  -4.942  -6.726 1.00 . A A . 111 ALA H    1 1 
       12 26162 1 1 111 ALA HA   H 104.462  -7.366  -5.073 1.00 . A A . 111 ALA HA   1 1 
       12 26163 1 1 111 ALA HB1  H 103.492  -7.595  -7.896 1.00 . A A . 111 ALA HB1  1 1 
       12 26164 1 1 111 ALA HB2  H 102.354  -7.093  -6.645 1.00 . A A . 111 ALA HB2  1 1 
       12 26165 1 1 111 ALA HB3  H 103.177  -8.647  -6.516 1.00 . A A . 111 ALA HB3  1 1 
       12 26166 1 1 111 ALA N    N 104.187  -5.516  -5.979 1.00 . A A . 111 ALA N    1 1 
       12 26167 1 1 111 ALA O    O 106.245  -6.362  -7.503 1.00 . A A . 111 ALA O    1 1 
       12 26168 1 1 112 GLY C    C 107.677 -10.198  -7.576 1.00 . A A . 112 GLY C    1 1 
       12 26169 1 1 112 GLY CA   C 107.598  -8.735  -7.158 1.00 . A A . 112 GLY CA   1 1 
       12 26170 1 1 112 GLY H    H 105.832  -9.080  -6.030 1.00 . A A . 112 GLY H    1 1 
       12 26171 1 1 112 GLY HA2  H 107.757  -8.111  -8.026 1.00 . A A . 112 GLY HA2  1 1 
       12 26172 1 1 112 GLY HA3  H 108.372  -8.535  -6.434 1.00 . A A . 112 GLY HA3  1 1 
       12 26173 1 1 112 GLY N    N 106.302  -8.411  -6.572 1.00 . A A . 112 GLY N    1 1 
       12 26174 1 1 112 GLY O    O 106.929 -11.039  -7.075 1.00 . A A . 112 GLY O    1 1 
       12 26175 1 1 113 LEU C    C 110.262 -12.241  -8.760 1.00 . A A . 113 LEU C    1 1 
       12 26176 1 1 113 LEU CA   C 108.810 -11.837  -8.989 1.00 . A A . 113 LEU CA   1 1 
       12 26177 1 1 113 LEU CB   C 108.497 -11.916 -10.489 1.00 . A A . 113 LEU CB   1 1 
       12 26178 1 1 113 LEU CD1  C 106.832 -11.429 -12.289 1.00 . A A . 113 LEU CD1  1 1 
       12 26179 1 1 113 LEU CD2  C 106.046 -12.239 -10.067 1.00 . A A . 113 LEU CD2  1 1 
       12 26180 1 1 113 LEU CG   C 107.091 -11.380 -10.782 1.00 . A A . 113 LEU CG   1 1 
       12 26181 1 1 113 LEU H    H 109.154  -9.754  -8.846 1.00 . A A . 113 LEU H    1 1 
       12 26182 1 1 113 LEU HA   H 108.163 -12.518  -8.456 1.00 . A A . 113 LEU HA   1 1 
       12 26183 1 1 113 LEU HB2  H 109.222 -11.330 -11.034 1.00 . A A . 113 LEU HB2  1 1 
       12 26184 1 1 113 LEU HB3  H 108.559 -12.945 -10.811 1.00 . A A . 113 LEU HB3  1 1 
       12 26185 1 1 113 LEU HD11 H 107.427 -10.673 -12.781 1.00 . A A . 113 LEU HD11 1 1 
       12 26186 1 1 113 LEU HD12 H 105.786 -11.244 -12.481 1.00 . A A . 113 LEU HD12 1 1 
       12 26187 1 1 113 LEU HD13 H 107.102 -12.402 -12.670 1.00 . A A . 113 LEU HD13 1 1 
       12 26188 1 1 113 LEU HD21 H 106.238 -13.282 -10.269 1.00 . A A . 113 LEU HD21 1 1 
       12 26189 1 1 113 LEU HD22 H 105.060 -11.978 -10.424 1.00 . A A . 113 LEU HD22 1 1 
       12 26190 1 1 113 LEU HD23 H 106.101 -12.063  -9.003 1.00 . A A . 113 LEU HD23 1 1 
       12 26191 1 1 113 LEU HG   H 107.017 -10.358 -10.438 1.00 . A A . 113 LEU HG   1 1 
       12 26192 1 1 113 LEU N    N 108.597 -10.480  -8.496 1.00 . A A . 113 LEU N    1 1 
       12 26193 1 1 113 LEU O    O 111.168 -11.427  -8.940 1.00 . A A . 113 LEU O    1 1 
       12 26194 1 1 114 GLN C    C 112.173 -15.070  -9.157 1.00 . A A . 114 GLN C    1 1 
       12 26195 1 1 114 GLN CA   C 111.828 -13.999  -8.126 1.00 . A A . 114 GLN CA   1 1 
       12 26196 1 1 114 GLN CB   C 111.929 -14.591  -6.719 1.00 . A A . 114 GLN CB   1 1 
       12 26197 1 1 114 GLN CD   C 113.460 -15.742  -5.108 1.00 . A A . 114 GLN CD   1 1 
       12 26198 1 1 114 GLN CG   C 113.378 -14.991  -6.432 1.00 . A A . 114 GLN CG   1 1 
       12 26199 1 1 114 GLN H    H 109.711 -14.085  -8.206 1.00 . A A . 114 GLN H    1 1 
       12 26200 1 1 114 GLN HA   H 112.537 -13.188  -8.214 1.00 . A A . 114 GLN HA   1 1 
       12 26201 1 1 114 GLN HB2  H 111.608 -13.855  -5.997 1.00 . A A . 114 GLN HB2  1 1 
       12 26202 1 1 114 GLN HB3  H 111.298 -15.464  -6.650 1.00 . A A . 114 GLN HB3  1 1 
       12 26203 1 1 114 GLN HE21 H 114.761 -14.476  -4.303 1.00 . A A . 114 GLN HE21 1 1 
       12 26204 1 1 114 GLN HE22 H 114.294 -15.768  -3.306 1.00 . A A . 114 GLN HE22 1 1 
       12 26205 1 1 114 GLN HG2  H 113.737 -15.627  -7.228 1.00 . A A . 114 GLN HG2  1 1 
       12 26206 1 1 114 GLN HG3  H 113.991 -14.103  -6.379 1.00 . A A . 114 GLN HG3  1 1 
       12 26207 1 1 114 GLN N    N 110.477 -13.491  -8.355 1.00 . A A . 114 GLN N    1 1 
       12 26208 1 1 114 GLN NE2  N 114.236 -15.291  -4.160 1.00 . A A . 114 GLN NE2  1 1 
       12 26209 1 1 114 GLN O    O 111.386 -15.987  -9.396 1.00 . A A . 114 GLN O    1 1 
       12 26210 1 1 114 GLN OE1  O 112.799 -16.765  -4.931 1.00 . A A . 114 GLN OE1  1 1 
       12 26211 1 1 115 PHE C    C 115.113 -16.545 -10.384 1.00 . A A . 115 PHE C    1 1 
       12 26212 1 1 115 PHE CA   C 113.782 -15.918 -10.778 1.00 . A A . 115 PHE CA   1 1 
       12 26213 1 1 115 PHE CB   C 113.928 -15.220 -12.132 1.00 . A A . 115 PHE CB   1 1 
       12 26214 1 1 115 PHE CD1  C 111.796 -15.427 -13.461 1.00 . A A . 115 PHE CD1  1 1 
       12 26215 1 1 115 PHE CD2  C 112.269 -13.333 -12.333 1.00 . A A . 115 PHE CD2  1 1 
       12 26216 1 1 115 PHE CE1  C 110.595 -14.895 -13.945 1.00 . A A . 115 PHE CE1  1 1 
       12 26217 1 1 115 PHE CE2  C 111.067 -12.802 -12.817 1.00 . A A . 115 PHE CE2  1 1 
       12 26218 1 1 115 PHE CG   C 112.633 -14.645 -12.654 1.00 . A A . 115 PHE CG   1 1 
       12 26219 1 1 115 PHE CZ   C 110.230 -13.583 -13.623 1.00 . A A . 115 PHE CZ   1 1 
       12 26220 1 1 115 PHE H    H 113.942 -14.206  -9.533 1.00 . A A . 115 PHE H    1 1 
       12 26221 1 1 115 PHE HA   H 113.042 -16.700 -10.870 1.00 . A A . 115 PHE HA   1 1 
       12 26222 1 1 115 PHE HB2  H 114.643 -14.417 -12.033 1.00 . A A . 115 PHE HB2  1 1 
       12 26223 1 1 115 PHE HB3  H 114.311 -15.934 -12.848 1.00 . A A . 115 PHE HB3  1 1 
       12 26224 1 1 115 PHE HD1  H 112.078 -16.440 -13.709 1.00 . A A . 115 PHE HD1  1 1 
       12 26225 1 1 115 PHE HD2  H 112.913 -12.731 -11.711 1.00 . A A . 115 PHE HD2  1 1 
       12 26226 1 1 115 PHE HE1  H 109.950 -15.499 -14.566 1.00 . A A . 115 PHE HE1  1 1 
       12 26227 1 1 115 PHE HE2  H 110.786 -11.789 -12.569 1.00 . A A . 115 PHE HE2  1 1 
       12 26228 1 1 115 PHE HZ   H 109.303 -13.173 -13.996 1.00 . A A . 115 PHE HZ   1 1 
       12 26229 1 1 115 PHE N    N 113.350 -14.952  -9.769 1.00 . A A . 115 PHE N    1 1 
       12 26230 1 1 115 PHE O    O 116.018 -15.852  -9.919 1.00 . A A . 115 PHE O    1 1 
       12 26231 1 1 116 ASN C    C 116.714 -19.676 -11.279 1.00 . A A . 116 ASN C    1 1 
       12 26232 1 1 116 ASN CA   C 116.444 -18.578 -10.243 1.00 . A A . 116 ASN CA   1 1 
       12 26233 1 1 116 ASN CB   C 116.323 -19.195  -8.847 1.00 . A A . 116 ASN CB   1 1 
       12 26234 1 1 116 ASN CG   C 117.703 -19.576  -8.322 1.00 . A A . 116 ASN CG   1 1 
       12 26235 1 1 116 ASN H    H 114.459 -18.352 -10.943 1.00 . A A . 116 ASN H    1 1 
       12 26236 1 1 116 ASN HA   H 117.270 -17.884 -10.245 1.00 . A A . 116 ASN HA   1 1 
       12 26237 1 1 116 ASN HB2  H 115.870 -18.479  -8.177 1.00 . A A . 116 ASN HB2  1 1 
       12 26238 1 1 116 ASN HB3  H 115.704 -20.079  -8.898 1.00 . A A . 116 ASN HB3  1 1 
       12 26239 1 1 116 ASN HD21 H 117.163 -21.420  -7.820 1.00 . A A . 116 ASN HD21 1 1 
       12 26240 1 1 116 ASN HD22 H 118.782 -21.027  -7.501 1.00 . A A . 116 ASN HD22 1 1 
       12 26241 1 1 116 ASN N    N 115.220 -17.858 -10.573 1.00 . A A . 116 ASN N    1 1 
       12 26242 1 1 116 ASN ND2  N 117.899 -20.774  -7.841 1.00 . A A . 116 ASN ND2  1 1 
       12 26243 1 1 116 ASN O    O 116.339 -20.831 -11.059 1.00 . A A . 116 ASN O    1 1 
       12 26244 1 1 116 ASN OD1  O 118.625 -18.763  -8.350 1.00 . A A . 116 ASN OD1  1 1 
       12 26245 1 1 117 PRO C    C 118.781 -21.278 -13.139 1.00 . A A . 117 PRO C    1 1 
       12 26246 1 1 117 PRO CA   C 117.594 -20.373 -13.462 1.00 . A A . 117 PRO CA   1 1 
       12 26247 1 1 117 PRO CB   C 117.869 -19.529 -14.706 1.00 . A A . 117 PRO CB   1 1 
       12 26248 1 1 117 PRO CD   C 117.883 -18.040 -12.789 1.00 . A A . 117 PRO CD   1 1 
       12 26249 1 1 117 PRO CG   C 118.453 -18.256 -14.192 1.00 . A A . 117 PRO CG   1 1 
       12 26250 1 1 117 PRO HA   H 116.708 -20.968 -13.623 1.00 . A A . 117 PRO HA   1 1 
       12 26251 1 1 117 PRO HB2  H 118.573 -20.035 -15.352 1.00 . A A . 117 PRO HB2  1 1 
       12 26252 1 1 117 PRO HB3  H 116.951 -19.323 -15.232 1.00 . A A . 117 PRO HB3  1 1 
       12 26253 1 1 117 PRO HD2  H 118.665 -17.732 -12.110 1.00 . A A . 117 PRO HD2  1 1 
       12 26254 1 1 117 PRO HD3  H 117.090 -17.309 -12.811 1.00 . A A . 117 PRO HD3  1 1 
       12 26255 1 1 117 PRO HG2  H 119.531 -18.336 -14.151 1.00 . A A . 117 PRO HG2  1 1 
       12 26256 1 1 117 PRO HG3  H 118.164 -17.432 -14.827 1.00 . A A . 117 PRO HG3  1 1 
       12 26257 1 1 117 PRO N    N 117.341 -19.359 -12.394 1.00 . A A . 117 PRO N    1 1 
       12 26258 1 1 117 PRO O    O 119.884 -21.081 -13.649 1.00 . A A . 117 PRO O    1 1 
       12 26259 1 1 118 MET C    C 120.872 -22.527 -11.463 1.00 . A A . 118 MET C    1 1 
       12 26260 1 1 118 MET CA   C 119.591 -23.231 -11.920 1.00 . A A . 118 MET CA   1 1 
       12 26261 1 1 118 MET CB   C 119.907 -24.129 -13.121 1.00 . A A . 118 MET CB   1 1 
       12 26262 1 1 118 MET CE   C 119.300 -26.978 -12.059 1.00 . A A . 118 MET CE   1 1 
       12 26263 1 1 118 MET CG   C 118.640 -24.841 -13.609 1.00 . A A . 118 MET CG   1 1 
       12 26264 1 1 118 MET H    H 117.654 -22.364 -11.891 1.00 . A A . 118 MET H    1 1 
       12 26265 1 1 118 MET HA   H 119.232 -23.845 -11.109 1.00 . A A . 118 MET HA   1 1 
       12 26266 1 1 118 MET HB2  H 120.306 -23.523 -13.922 1.00 . A A . 118 MET HB2  1 1 
       12 26267 1 1 118 MET HB3  H 120.642 -24.866 -12.833 1.00 . A A . 118 MET HB3  1 1 
       12 26268 1 1 118 MET HE1  H 119.926 -26.634 -11.249 1.00 . A A . 118 MET HE1  1 1 
       12 26269 1 1 118 MET HE2  H 119.876 -27.023 -12.973 1.00 . A A . 118 MET HE2  1 1 
       12 26270 1 1 118 MET HE3  H 118.922 -27.962 -11.826 1.00 . A A . 118 MET HE3  1 1 
       12 26271 1 1 118 MET HG2  H 117.920 -24.105 -13.935 1.00 . A A . 118 MET HG2  1 1 
       12 26272 1 1 118 MET HG3  H 118.891 -25.484 -14.440 1.00 . A A . 118 MET HG3  1 1 
       12 26273 1 1 118 MET N    N 118.547 -22.272 -12.285 1.00 . A A . 118 MET N    1 1 
       12 26274 1 1 118 MET O    O 121.976 -23.030 -11.674 1.00 . A A . 118 MET O    1 1 
       12 26275 1 1 118 MET SD   S 117.915 -25.834 -12.278 1.00 . A A . 118 MET SD   1 1 
       12 26276 1 1 119 GLU C    C 121.737 -20.332  -8.863 1.00 . A A . 119 GLU C    1 1 
       12 26277 1 1 119 GLU CA   C 121.870 -20.595 -10.361 1.00 . A A . 119 GLU CA   1 1 
       12 26278 1 1 119 GLU CB   C 121.939 -19.269 -11.127 1.00 . A A . 119 GLU CB   1 1 
       12 26279 1 1 119 GLU CD   C 123.351 -17.197 -11.546 1.00 . A A . 119 GLU CD   1 1 
       12 26280 1 1 119 GLU CG   C 123.276 -18.565 -10.857 1.00 . A A . 119 GLU CG   1 1 
       12 26281 1 1 119 GLU H    H 119.820 -21.017 -10.677 1.00 . A A . 119 GLU H    1 1 
       12 26282 1 1 119 GLU HA   H 122.779 -21.153 -10.541 1.00 . A A . 119 GLU HA   1 1 
       12 26283 1 1 119 GLU HB2  H 121.844 -19.462 -12.185 1.00 . A A . 119 GLU HB2  1 1 
       12 26284 1 1 119 GLU HB3  H 121.129 -18.629 -10.806 1.00 . A A . 119 GLU HB3  1 1 
       12 26285 1 1 119 GLU HG2  H 123.395 -18.423  -9.795 1.00 . A A . 119 GLU HG2  1 1 
       12 26286 1 1 119 GLU HG3  H 124.080 -19.187 -11.222 1.00 . A A . 119 GLU HG3  1 1 
       12 26287 1 1 119 GLU N    N 120.723 -21.364 -10.831 1.00 . A A . 119 GLU N    1 1 
       12 26288 1 1 119 GLU O    O 120.626 -20.285  -8.335 1.00 . A A . 119 GLU O    1 1 
       12 26289 1 1 119 GLU OE1  O 122.389 -16.792 -12.183 1.00 . A A . 119 GLU OE1  1 1 
       12 26290 1 1 119 GLU OE2  O 124.388 -16.565 -11.423 1.00 . A A . 119 GLU OE2  1 1 
       12 26291 1 1 120 ASN C    C 122.553 -18.423  -6.412 1.00 . A A . 120 ASN C    1 1 
       12 26292 1 1 120 ASN CA   C 122.840 -19.898  -6.741 1.00 . A A . 120 ASN CA   1 1 
       12 26293 1 1 120 ASN CB   C 124.183 -20.295  -6.124 1.00 . A A . 120 ASN CB   1 1 
       12 26294 1 1 120 ASN CG   C 124.432 -21.788  -6.315 1.00 . A A . 120 ASN CG   1 1 
       12 26295 1 1 120 ASN H    H 123.726 -20.218  -8.648 1.00 . A A . 120 ASN H    1 1 
       12 26296 1 1 120 ASN HA   H 122.069 -20.505  -6.293 1.00 . A A . 120 ASN HA   1 1 
       12 26297 1 1 120 ASN HB2  H 124.974 -19.737  -6.600 1.00 . A A . 120 ASN HB2  1 1 
       12 26298 1 1 120 ASN HB3  H 124.171 -20.068  -5.068 1.00 . A A . 120 ASN HB3  1 1 
       12 26299 1 1 120 ASN HD21 H 126.403 -21.627  -6.137 1.00 . A A . 120 ASN HD21 1 1 
       12 26300 1 1 120 ASN HD22 H 125.825 -23.201  -6.406 1.00 . A A . 120 ASN HD22 1 1 
       12 26301 1 1 120 ASN N    N 122.866 -20.164  -8.181 1.00 . A A . 120 ASN N    1 1 
       12 26302 1 1 120 ASN ND2  N 125.655 -22.244  -6.283 1.00 . A A . 120 ASN ND2  1 1 
       12 26303 1 1 120 ASN O    O 122.642 -18.024  -5.250 1.00 . A A . 120 ASN O    1 1 
       12 26304 1 1 120 ASN OD1  O 123.491 -22.562  -6.498 1.00 . A A . 120 ASN OD1  1 1 
       12 26305 1 1 121 VAL C    C 120.457 -15.964  -7.766 1.00 . A A . 121 VAL C    1 1 
       12 26306 1 1 121 VAL CA   C 121.849 -16.217  -7.195 1.00 . A A . 121 VAL CA   1 1 
       12 26307 1 1 121 VAL CB   C 122.866 -15.289  -7.869 1.00 . A A . 121 VAL CB   1 1 
       12 26308 1 1 121 VAL CG1  C 122.522 -13.830  -7.554 1.00 . A A . 121 VAL CG1  1 1 
       12 26309 1 1 121 VAL CG2  C 124.272 -15.595  -7.346 1.00 . A A . 121 VAL CG2  1 1 
       12 26310 1 1 121 VAL H    H 122.199 -17.969  -8.329 1.00 . A A . 121 VAL H    1 1 
       12 26311 1 1 121 VAL HA   H 121.836 -16.016  -6.134 1.00 . A A . 121 VAL HA   1 1 
       12 26312 1 1 121 VAL HB   H 122.837 -15.441  -8.938 1.00 . A A . 121 VAL HB   1 1 
       12 26313 1 1 121 VAL HG11 H 123.328 -13.192  -7.886 1.00 . A A . 121 VAL HG11 1 1 
       12 26314 1 1 121 VAL HG12 H 122.385 -13.715  -6.489 1.00 . A A . 121 VAL HG12 1 1 
       12 26315 1 1 121 VAL HG13 H 121.612 -13.557  -8.066 1.00 . A A . 121 VAL HG13 1 1 
       12 26316 1 1 121 VAL HG21 H 124.316 -15.384  -6.288 1.00 . A A . 121 VAL HG21 1 1 
       12 26317 1 1 121 VAL HG22 H 124.991 -14.980  -7.865 1.00 . A A . 121 VAL HG22 1 1 
       12 26318 1 1 121 VAL HG23 H 124.501 -16.637  -7.516 1.00 . A A . 121 VAL HG23 1 1 
       12 26319 1 1 121 VAL N    N 122.212 -17.614  -7.416 1.00 . A A . 121 VAL N    1 1 
       12 26320 1 1 121 VAL O    O 120.132 -16.436  -8.855 1.00 . A A . 121 VAL O    1 1 
       12 26321 1 1 122 ALA C    C 118.069 -13.476  -7.746 1.00 . A A . 122 ALA C    1 1 
       12 26322 1 1 122 ALA CA   C 118.263 -14.959  -7.454 1.00 . A A . 122 ALA CA   1 1 
       12 26323 1 1 122 ALA CB   C 117.290 -15.392  -6.355 1.00 . A A . 122 ALA CB   1 1 
       12 26324 1 1 122 ALA H    H 119.964 -14.827  -6.193 1.00 . A A . 122 ALA H    1 1 
       12 26325 1 1 122 ALA HA   H 118.047 -15.522  -8.351 1.00 . A A . 122 ALA HA   1 1 
       12 26326 1 1 122 ALA HB1  H 117.209 -16.469  -6.351 1.00 . A A . 122 ALA HB1  1 1 
       12 26327 1 1 122 ALA HB2  H 116.319 -14.958  -6.542 1.00 . A A . 122 ALA HB2  1 1 
       12 26328 1 1 122 ALA HB3  H 117.657 -15.055  -5.397 1.00 . A A . 122 ALA HB3  1 1 
       12 26329 1 1 122 ALA N    N 119.637 -15.219  -7.030 1.00 . A A . 122 ALA N    1 1 
       12 26330 1 1 122 ALA O    O 118.656 -12.628  -7.077 1.00 . A A . 122 ALA O    1 1 
       12 26331 1 1 123 LEU C    C 115.541 -11.428  -8.777 1.00 . A A . 123 LEU C    1 1 
       12 26332 1 1 123 LEU CA   C 116.976 -11.795  -9.129 1.00 . A A . 123 LEU CA   1 1 
       12 26333 1 1 123 LEU CB   C 117.195 -11.615 -10.634 1.00 . A A . 123 LEU CB   1 1 
       12 26334 1 1 123 LEU CD1  C 118.900 -13.365 -11.187 1.00 . A A . 123 LEU CD1  1 1 
       12 26335 1 1 123 LEU CD2  C 119.028 -11.114 -12.262 1.00 . A A . 123 LEU CD2  1 1 
       12 26336 1 1 123 LEU CG   C 118.667 -11.867 -10.978 1.00 . A A . 123 LEU CG   1 1 
       12 26337 1 1 123 LEU H    H 116.776 -13.905  -9.212 1.00 . A A . 123 LEU H    1 1 
       12 26338 1 1 123 LEU HA   H 117.648 -11.138  -8.596 1.00 . A A . 123 LEU HA   1 1 
       12 26339 1 1 123 LEU HB2  H 116.575 -12.317 -11.173 1.00 . A A . 123 LEU HB2  1 1 
       12 26340 1 1 123 LEU HB3  H 116.928 -10.609 -10.917 1.00 . A A . 123 LEU HB3  1 1 
       12 26341 1 1 123 LEU HD11 H 119.769 -13.511 -11.810 1.00 . A A . 123 LEU HD11 1 1 
       12 26342 1 1 123 LEU HD12 H 118.035 -13.800 -11.667 1.00 . A A . 123 LEU HD12 1 1 
       12 26343 1 1 123 LEU HD13 H 119.058 -13.840 -10.231 1.00 . A A . 123 LEU HD13 1 1 
       12 26344 1 1 123 LEU HD21 H 120.100 -11.127 -12.397 1.00 . A A . 123 LEU HD21 1 1 
       12 26345 1 1 123 LEU HD22 H 118.688 -10.092 -12.189 1.00 . A A . 123 LEU HD22 1 1 
       12 26346 1 1 123 LEU HD23 H 118.554 -11.593 -13.106 1.00 . A A . 123 LEU HD23 1 1 
       12 26347 1 1 123 LEU HG   H 119.289 -11.516 -10.167 1.00 . A A . 123 LEU HG   1 1 
       12 26348 1 1 123 LEU N    N 117.240 -13.178  -8.742 1.00 . A A . 123 LEU N    1 1 
       12 26349 1 1 123 LEU O    O 114.636 -12.246  -8.942 1.00 . A A . 123 LEU O    1 1 
       12 26350 1 1 124 ASP C    C 113.630  -8.477  -8.607 1.00 . A A . 124 ASP C    1 1 
       12 26351 1 1 124 ASP CA   C 114.001  -9.768  -7.891 1.00 . A A . 124 ASP CA   1 1 
       12 26352 1 1 124 ASP CB   C 113.961  -9.541  -6.378 1.00 . A A . 124 ASP CB   1 1 
       12 26353 1 1 124 ASP CG   C 114.383 -10.812  -5.649 1.00 . A A . 124 ASP CG   1 1 
       12 26354 1 1 124 ASP H    H 116.088  -9.584  -8.209 1.00 . A A . 124 ASP H    1 1 
       12 26355 1 1 124 ASP HA   H 113.275 -10.527  -8.147 1.00 . A A . 124 ASP HA   1 1 
       12 26356 1 1 124 ASP HB2  H 114.636  -8.738  -6.119 1.00 . A A . 124 ASP HB2  1 1 
       12 26357 1 1 124 ASP HB3  H 112.957  -9.275  -6.082 1.00 . A A . 124 ASP HB3  1 1 
       12 26358 1 1 124 ASP N    N 115.334 -10.207  -8.292 1.00 . A A . 124 ASP N    1 1 
       12 26359 1 1 124 ASP O    O 114.392  -7.509  -8.584 1.00 . A A . 124 ASP O    1 1 
       12 26360 1 1 124 ASP OD1  O 115.566 -10.963  -5.397 1.00 . A A . 124 ASP OD1  1 1 
       12 26361 1 1 124 ASP OD2  O 113.514 -11.617  -5.353 1.00 . A A . 124 ASP OD2  1 1 
       12 26362 1 1 125 PHE C    C 110.589  -6.948  -9.335 1.00 . A A . 125 PHE C    1 1 
       12 26363 1 1 125 PHE CA   C 111.953  -7.289  -9.919 1.00 . A A . 125 PHE CA   1 1 
       12 26364 1 1 125 PHE CB   C 111.822  -7.536 -11.423 1.00 . A A . 125 PHE CB   1 1 
       12 26365 1 1 125 PHE CD1  C 113.964  -6.799 -12.531 1.00 . A A . 125 PHE CD1  1 1 
       12 26366 1 1 125 PHE CD2  C 113.528  -9.173 -12.297 1.00 . A A . 125 PHE CD2  1 1 
       12 26367 1 1 125 PHE CE1  C 115.182  -7.086 -13.159 1.00 . A A . 125 PHE CE1  1 1 
       12 26368 1 1 125 PHE CE2  C 114.746  -9.460 -12.923 1.00 . A A . 125 PHE CE2  1 1 
       12 26369 1 1 125 PHE CG   C 113.136  -7.844 -12.101 1.00 . A A . 125 PHE CG   1 1 
       12 26370 1 1 125 PHE CZ   C 115.573  -8.416 -13.355 1.00 . A A . 125 PHE CZ   1 1 
       12 26371 1 1 125 PHE H    H 111.943  -9.313  -9.282 1.00 . A A . 125 PHE H    1 1 
       12 26372 1 1 125 PHE HA   H 112.628  -6.463  -9.753 1.00 . A A . 125 PHE HA   1 1 
       12 26373 1 1 125 PHE HB2  H 111.153  -8.368 -11.581 1.00 . A A . 125 PHE HB2  1 1 
       12 26374 1 1 125 PHE HB3  H 111.389  -6.656 -11.879 1.00 . A A . 125 PHE HB3  1 1 
       12 26375 1 1 125 PHE HD1  H 113.662  -5.774 -12.380 1.00 . A A . 125 PHE HD1  1 1 
       12 26376 1 1 125 PHE HD2  H 112.890  -9.979 -11.963 1.00 . A A . 125 PHE HD2  1 1 
       12 26377 1 1 125 PHE HE1  H 115.820  -6.280 -13.492 1.00 . A A . 125 PHE HE1  1 1 
       12 26378 1 1 125 PHE HE2  H 115.048 -10.486 -13.075 1.00 . A A . 125 PHE HE2  1 1 
       12 26379 1 1 125 PHE HZ   H 116.513  -8.637 -13.839 1.00 . A A . 125 PHE HZ   1 1 
       12 26380 1 1 125 PHE N    N 112.471  -8.485  -9.259 1.00 . A A . 125 PHE N    1 1 
       12 26381 1 1 125 PHE O    O 109.741  -7.827  -9.197 1.00 . A A . 125 PHE O    1 1 
       12 26382 1 1 126 SER C    C 108.583  -3.985  -8.961 1.00 . A A . 126 SER C    1 1 
       12 26383 1 1 126 SER CA   C 109.121  -5.277  -8.359 1.00 . A A . 126 SER CA   1 1 
       12 26384 1 1 126 SER CB   C 109.338  -5.081  -6.857 1.00 . A A . 126 SER CB   1 1 
       12 26385 1 1 126 SER H    H 111.070  -5.011  -9.157 1.00 . A A . 126 SER H    1 1 
       12 26386 1 1 126 SER HA   H 108.385  -6.055  -8.499 1.00 . A A . 126 SER HA   1 1 
       12 26387 1 1 126 SER HB2  H 110.072  -4.310  -6.693 1.00 . A A . 126 SER HB2  1 1 
       12 26388 1 1 126 SER HB3  H 108.404  -4.789  -6.396 1.00 . A A . 126 SER HB3  1 1 
       12 26389 1 1 126 SER HG   H 110.246  -6.090  -5.463 1.00 . A A . 126 SER HG   1 1 
       12 26390 1 1 126 SER N    N 110.376  -5.682  -8.988 1.00 . A A . 126 SER N    1 1 
       12 26391 1 1 126 SER O    O 109.343  -3.128  -9.411 1.00 . A A . 126 SER O    1 1 
       12 26392 1 1 126 SER OG   O 109.810  -6.298  -6.292 1.00 . A A . 126 SER OG   1 1 
       12 26393 1 1 127 TYR C    C 105.922  -1.987  -8.182 1.00 . A A . 127 TYR C    1 1 
       12 26394 1 1 127 TYR CA   C 106.606  -2.625  -9.386 1.00 . A A . 127 TYR CA   1 1 
       12 26395 1 1 127 TYR CB   C 105.562  -2.926 -10.462 1.00 . A A . 127 TYR CB   1 1 
       12 26396 1 1 127 TYR CD1  C 106.200  -4.986 -11.766 1.00 . A A . 127 TYR CD1  1 1 
       12 26397 1 1 127 TYR CD2  C 106.591  -2.810 -12.761 1.00 . A A . 127 TYR CD2  1 1 
       12 26398 1 1 127 TYR CE1  C 106.724  -5.603 -12.907 1.00 . A A . 127 TYR CE1  1 1 
       12 26399 1 1 127 TYR CE2  C 107.116  -3.427 -13.902 1.00 . A A . 127 TYR CE2  1 1 
       12 26400 1 1 127 TYR CG   C 106.133  -3.590 -11.692 1.00 . A A . 127 TYR CG   1 1 
       12 26401 1 1 127 TYR CZ   C 107.184  -4.823 -13.976 1.00 . A A . 127 TYR CZ   1 1 
       12 26402 1 1 127 TYR H    H 106.707  -4.616  -8.676 1.00 . A A . 127 TYR H    1 1 
       12 26403 1 1 127 TYR HA   H 107.342  -1.943  -9.783 1.00 . A A . 127 TYR HA   1 1 
       12 26404 1 1 127 TYR HB2  H 104.810  -3.577 -10.043 1.00 . A A . 127 TYR HB2  1 1 
       12 26405 1 1 127 TYR HB3  H 105.089  -1.998 -10.751 1.00 . A A . 127 TYR HB3  1 1 
       12 26406 1 1 127 TYR HD1  H 105.846  -5.588 -10.942 1.00 . A A . 127 TYR HD1  1 1 
       12 26407 1 1 127 TYR HD2  H 106.539  -1.733 -12.704 1.00 . A A . 127 TYR HD2  1 1 
       12 26408 1 1 127 TYR HE1  H 106.776  -6.681 -12.965 1.00 . A A . 127 TYR HE1  1 1 
       12 26409 1 1 127 TYR HE2  H 107.469  -2.825 -14.727 1.00 . A A . 127 TYR HE2  1 1 
       12 26410 1 1 127 TYR HH   H 107.558  -6.377 -15.021 1.00 . A A . 127 TYR HH   1 1 
       12 26411 1 1 127 TYR N    N 107.259  -3.859  -8.964 1.00 . A A . 127 TYR N    1 1 
       12 26412 1 1 127 TYR O    O 105.029  -2.582  -7.580 1.00 . A A . 127 TYR O    1 1 
       12 26413 1 1 127 TYR OH   O 107.701  -5.431 -15.102 1.00 . A A . 127 TYR OH   1 1 
       12 26414 1 1 128 GLU C    C 105.121   1.200  -7.004 1.00 . A A . 128 GLU C    1 1 
       12 26415 1 1 128 GLU CA   C 105.819  -0.106  -6.643 1.00 . A A . 128 GLU CA   1 1 
       12 26416 1 1 128 GLU CB   C 106.965   0.187  -5.671 1.00 . A A . 128 GLU CB   1 1 
       12 26417 1 1 128 GLU CD   C 107.502   1.115  -3.367 1.00 . A A . 128 GLU CD   1 1 
       12 26418 1 1 128 GLU CG   C 106.396   0.718  -4.350 1.00 . A A . 128 GLU CG   1 1 
       12 26419 1 1 128 GLU H    H 107.014  -0.320  -8.382 1.00 . A A . 128 GLU H    1 1 
       12 26420 1 1 128 GLU HA   H 105.107  -0.751  -6.148 1.00 . A A . 128 GLU HA   1 1 
       12 26421 1 1 128 GLU HB2  H 107.519  -0.722  -5.487 1.00 . A A . 128 GLU HB2  1 1 
       12 26422 1 1 128 GLU HB3  H 107.621   0.929  -6.101 1.00 . A A . 128 GLU HB3  1 1 
       12 26423 1 1 128 GLU HG2  H 105.782   1.583  -4.555 1.00 . A A . 128 GLU HG2  1 1 
       12 26424 1 1 128 GLU HG3  H 105.782  -0.049  -3.900 1.00 . A A . 128 GLU HG3  1 1 
       12 26425 1 1 128 GLU N    N 106.342  -0.774  -7.832 1.00 . A A . 128 GLU N    1 1 
       12 26426 1 1 128 GLU O    O 105.633   1.997  -7.791 1.00 . A A . 128 GLU O    1 1 
       12 26427 1 1 128 GLU OE1  O 108.673   1.011  -3.707 1.00 . A A . 128 GLU OE1  1 1 
       12 26428 1 1 128 GLU OE2  O 107.158   1.526  -2.272 1.00 . A A . 128 GLU OE2  1 1 
       12 26429 1 1 129 GLN C    C 102.928   3.245  -5.200 1.00 . A A . 129 GLN C    1 1 
       12 26430 1 1 129 GLN CA   C 103.222   2.665  -6.577 1.00 . A A . 129 GLN CA   1 1 
       12 26431 1 1 129 GLN CB   C 101.909   2.423  -7.327 1.00 . A A . 129 GLN CB   1 1 
       12 26432 1 1 129 GLN CD   C 100.917   1.600  -9.486 1.00 . A A . 129 GLN CD   1 1 
       12 26433 1 1 129 GLN CG   C 102.212   1.931  -8.744 1.00 . A A . 129 GLN CG   1 1 
       12 26434 1 1 129 GLN H    H 103.561   0.706  -5.854 1.00 . A A . 129 GLN H    1 1 
       12 26435 1 1 129 GLN HA   H 103.826   3.364  -7.135 1.00 . A A . 129 GLN HA   1 1 
       12 26436 1 1 129 GLN HB2  H 101.327   1.679  -6.802 1.00 . A A . 129 GLN HB2  1 1 
       12 26437 1 1 129 GLN HB3  H 101.351   3.345  -7.381 1.00 . A A . 129 GLN HB3  1 1 
       12 26438 1 1 129 GLN HE21 H 101.766   1.659 -11.280 1.00 . A A . 129 GLN HE21 1 1 
       12 26439 1 1 129 GLN HE22 H 100.107   1.302 -11.273 1.00 . A A . 129 GLN HE22 1 1 
       12 26440 1 1 129 GLN HG2  H 102.743   2.702  -9.283 1.00 . A A . 129 GLN HG2  1 1 
       12 26441 1 1 129 GLN HG3  H 102.827   1.045  -8.690 1.00 . A A . 129 GLN HG3  1 1 
       12 26442 1 1 129 GLN N    N 103.947   1.410  -6.417 1.00 . A A . 129 GLN N    1 1 
       12 26443 1 1 129 GLN NE2  N 100.932   1.512 -10.788 1.00 . A A . 129 GLN NE2  1 1 
       12 26444 1 1 129 GLN O    O 102.526   2.518  -4.292 1.00 . A A . 129 GLN O    1 1 
       12 26445 1 1 129 GLN OE1  O  99.868   1.416  -8.869 1.00 . A A . 129 GLN OE1  1 1 
       12 26446 1 1 130 SER C    C 102.113   6.458  -3.895 1.00 . A A . 130 SER C    1 1 
       12 26447 1 1 130 SER CA   C 102.942   5.189  -3.742 1.00 . A A . 130 SER CA   1 1 
       12 26448 1 1 130 SER CB   C 104.290   5.536  -3.113 1.00 . A A . 130 SER CB   1 1 
       12 26449 1 1 130 SER H    H 103.465   5.082  -5.795 1.00 . A A . 130 SER H    1 1 
       12 26450 1 1 130 SER HA   H 102.417   4.511  -3.084 1.00 . A A . 130 SER HA   1 1 
       12 26451 1 1 130 SER HB2  H 104.828   6.216  -3.754 1.00 . A A . 130 SER HB2  1 1 
       12 26452 1 1 130 SER HB3  H 104.127   6.007  -2.153 1.00 . A A . 130 SER HB3  1 1 
       12 26453 1 1 130 SER HG   H 105.103   3.912  -3.811 1.00 . A A . 130 SER HG   1 1 
       12 26454 1 1 130 SER N    N 103.151   4.546  -5.036 1.00 . A A . 130 SER N    1 1 
       12 26455 1 1 130 SER O    O 102.236   7.176  -4.886 1.00 . A A . 130 SER O    1 1 
       12 26456 1 1 130 SER OG   O 105.052   4.346  -2.956 1.00 . A A . 130 SER OG   1 1 
       12 26457 1 1 131 ARG C    C 100.872   8.789  -1.659 1.00 . A A . 131 ARG C    1 1 
       12 26458 1 1 131 ARG CA   C 100.484   7.950  -2.869 1.00 . A A . 131 ARG CA   1 1 
       12 26459 1 1 131 ARG CB   C  98.996   7.603  -2.798 1.00 . A A . 131 ARG CB   1 1 
       12 26460 1 1 131 ARG CD   C  97.089   6.537  -4.011 1.00 . A A . 131 ARG CD   1 1 
       12 26461 1 1 131 ARG CG   C  98.585   6.850  -4.065 1.00 . A A . 131 ARG CG   1 1 
       12 26462 1 1 131 ARG CZ   C  95.004   7.857  -3.824 1.00 . A A . 131 ARG CZ   1 1 
       12 26463 1 1 131 ARG H    H 101.212   6.095  -2.152 1.00 . A A . 131 ARG H    1 1 
       12 26464 1 1 131 ARG HA   H 100.670   8.522  -3.768 1.00 . A A . 131 ARG HA   1 1 
       12 26465 1 1 131 ARG HB2  H  98.813   6.982  -1.933 1.00 . A A . 131 ARG HB2  1 1 
       12 26466 1 1 131 ARG HB3  H  98.418   8.511  -2.719 1.00 . A A . 131 ARG HB3  1 1 
       12 26467 1 1 131 ARG HD2  H  96.833   5.871  -4.821 1.00 . A A . 131 ARG HD2  1 1 
       12 26468 1 1 131 ARG HD3  H  96.858   6.059  -3.070 1.00 . A A . 131 ARG HD3  1 1 
       12 26469 1 1 131 ARG HE   H  96.759   8.575  -4.465 1.00 . A A . 131 ARG HE   1 1 
       12 26470 1 1 131 ARG HG2  H  98.795   7.461  -4.931 1.00 . A A . 131 ARG HG2  1 1 
       12 26471 1 1 131 ARG HG3  H  99.140   5.927  -4.133 1.00 . A A . 131 ARG HG3  1 1 
       12 26472 1 1 131 ARG HH11 H  94.772   5.943  -3.263 1.00 . A A . 131 ARG HH11 1 1 
       12 26473 1 1 131 ARG HH12 H  93.353   6.930  -3.156 1.00 . A A . 131 ARG HH12 1 1 
       12 26474 1 1 131 ARG HH21 H  94.899   9.797  -4.306 1.00 . A A . 131 ARG HH21 1 1 
       12 26475 1 1 131 ARG HH22 H  93.425   9.084  -3.740 1.00 . A A . 131 ARG HH22 1 1 
       12 26476 1 1 131 ARG N    N 101.283   6.729  -2.894 1.00 . A A . 131 ARG N    1 1 
       12 26477 1 1 131 ARG NE   N  96.306   7.771  -4.137 1.00 . A A . 131 ARG NE   1 1 
       12 26478 1 1 131 ARG NH1  N  94.323   6.829  -3.379 1.00 . A A . 131 ARG NH1  1 1 
       12 26479 1 1 131 ARG NH2  N  94.396   9.003  -3.968 1.00 . A A . 131 ARG NH2  1 1 
       12 26480 1 1 131 ARG O    O 100.806   8.318  -0.521 1.00 . A A . 131 ARG O    1 1 
       12 26481 1 1 132 ILE C    C 100.950  12.221  -1.028 1.00 . A A . 132 ILE C    1 1 
       12 26482 1 1 132 ILE CA   C 101.724  10.928  -0.860 1.00 . A A . 132 ILE CA   1 1 
       12 26483 1 1 132 ILE CB   C 103.226  11.206  -0.966 1.00 . A A . 132 ILE CB   1 1 
       12 26484 1 1 132 ILE CD1  C 105.481  10.148  -1.182 1.00 . A A . 132 ILE CD1  1 1 
       12 26485 1 1 132 ILE CG1  C 104.000   9.886  -0.907 1.00 . A A . 132 ILE CG1  1 1 
       12 26486 1 1 132 ILE CG2  C 103.665  12.101   0.194 1.00 . A A . 132 ILE CG2  1 1 
       12 26487 1 1 132 ILE H    H 101.228  10.369  -2.836 1.00 . A A . 132 ILE H    1 1 
       12 26488 1 1 132 ILE HA   H 101.501  10.493   0.104 1.00 . A A . 132 ILE HA   1 1 
       12 26489 1 1 132 ILE HB   H 103.433  11.704  -1.903 1.00 . A A . 132 ILE HB   1 1 
       12 26490 1 1 132 ILE HD11 H 105.586  10.676  -2.119 1.00 . A A . 132 ILE HD11 1 1 
       12 26491 1 1 132 ILE HD12 H 106.009   9.208  -1.238 1.00 . A A . 132 ILE HD12 1 1 
       12 26492 1 1 132 ILE HD13 H 105.895  10.747  -0.384 1.00 . A A . 132 ILE HD13 1 1 
       12 26493 1 1 132 ILE HG12 H 103.887   9.448   0.074 1.00 . A A . 132 ILE HG12 1 1 
       12 26494 1 1 132 ILE HG13 H 103.614   9.207  -1.652 1.00 . A A . 132 ILE HG13 1 1 
       12 26495 1 1 132 ILE HG21 H 104.711  12.343   0.087 1.00 . A A . 132 ILE HG21 1 1 
       12 26496 1 1 132 ILE HG22 H 103.510  11.581   1.128 1.00 . A A . 132 ILE HG22 1 1 
       12 26497 1 1 132 ILE HG23 H 103.083  13.010   0.188 1.00 . A A . 132 ILE HG23 1 1 
       12 26498 1 1 132 ILE N    N 101.296  10.024  -1.919 1.00 . A A . 132 ILE N    1 1 
       12 26499 1 1 132 ILE O    O 101.371  13.087  -1.794 1.00 . A A . 132 ILE O    1 1 
       12 26500 1 1 133 ARG C    C  98.848  14.040  -1.903 1.00 . A A . 133 ARG C    1 1 
       12 26501 1 1 133 ARG CA   C  98.776  13.340  -0.537 1.00 . A A . 133 ARG CA   1 1 
       12 26502 1 1 133 ARG CB   C  98.838  14.400   0.563 1.00 . A A . 133 ARG CB   1 1 
       12 26503 1 1 133 ARG CD   C  98.580  14.815   3.014 1.00 . A A . 133 ARG CD   1 1 
       12 26504 1 1 133 ARG CG   C  98.544  13.750   1.916 1.00 . A A . 133 ARG CG   1 1 
       12 26505 1 1 133 ARG CZ   C  96.188  15.408   3.229 1.00 . A A . 133 ARG CZ   1 1 
       12 26506 1 1 133 ARG H    H  99.707  11.710   0.441 1.00 . A A . 133 ARG H    1 1 
       12 26507 1 1 133 ARG HA   H  97.821  12.845  -0.465 1.00 . A A . 133 ARG HA   1 1 
       12 26508 1 1 133 ARG HB2  H  99.823  14.844   0.581 1.00 . A A . 133 ARG HB2  1 1 
       12 26509 1 1 133 ARG HB3  H  98.102  15.166   0.368 1.00 . A A . 133 ARG HB3  1 1 
       12 26510 1 1 133 ARG HD2  H  98.533  14.334   3.980 1.00 . A A . 133 ARG HD2  1 1 
       12 26511 1 1 133 ARG HD3  H  99.502  15.373   2.940 1.00 . A A . 133 ARG HD3  1 1 
       12 26512 1 1 133 ARG HE   H  97.606  16.619   2.501 1.00 . A A . 133 ARG HE   1 1 
       12 26513 1 1 133 ARG HG2  H  97.567  13.291   1.890 1.00 . A A . 133 ARG HG2  1 1 
       12 26514 1 1 133 ARG HG3  H  99.290  12.998   2.124 1.00 . A A . 133 ARG HG3  1 1 
       12 26515 1 1 133 ARG HH11 H  96.593  13.547   3.867 1.00 . A A . 133 ARG HH11 1 1 
       12 26516 1 1 133 ARG HH12 H  94.935  14.034   3.988 1.00 . A A . 133 ARG HH12 1 1 
       12 26517 1 1 133 ARG HH21 H  95.457  17.189   2.682 1.00 . A A . 133 ARG HH21 1 1 
       12 26518 1 1 133 ARG HH22 H  94.301  16.071   3.324 1.00 . A A . 133 ARG HH22 1 1 
       12 26519 1 1 133 ARG N    N  99.833  12.336  -0.302 1.00 . A A . 133 ARG N    1 1 
       12 26520 1 1 133 ARG NE   N  97.442  15.727   2.873 1.00 . A A . 133 ARG NE   1 1 
       12 26521 1 1 133 ARG NH1  N  95.881  14.237   3.734 1.00 . A A . 133 ARG NH1  1 1 
       12 26522 1 1 133 ARG NH2  N  95.242  16.292   3.066 1.00 . A A . 133 ARG NH2  1 1 
       12 26523 1 1 133 ARG O    O  99.580  15.014  -2.076 1.00 . A A . 133 ARG O    1 1 
       12 26524 1 1 134 SER C    C  99.100  14.053  -5.097 1.00 . A A . 134 SER C    1 1 
       12 26525 1 1 134 SER CA   C  97.885  14.163  -4.164 1.00 . A A . 134 SER CA   1 1 
       12 26526 1 1 134 SER CB   C  97.482  15.636  -3.996 1.00 . A A . 134 SER CB   1 1 
       12 26527 1 1 134 SER H    H  97.727  12.614  -2.722 1.00 . A A . 134 SER H    1 1 
       12 26528 1 1 134 SER HA   H  97.063  13.657  -4.648 1.00 . A A . 134 SER HA   1 1 
       12 26529 1 1 134 SER HB2  H  96.912  15.954  -4.853 1.00 . A A . 134 SER HB2  1 1 
       12 26530 1 1 134 SER HB3  H  96.869  15.735  -3.110 1.00 . A A . 134 SER HB3  1 1 
       12 26531 1 1 134 SER HG   H  98.896  16.485  -2.962 1.00 . A A . 134 SER HG   1 1 
       12 26532 1 1 134 SER N    N  98.088  13.516  -2.862 1.00 . A A . 134 SER N    1 1 
       12 26533 1 1 134 SER O    O  98.992  14.393  -6.275 1.00 . A A . 134 SER O    1 1 
       12 26534 1 1 134 SER OG   O  98.641  16.454  -3.887 1.00 . A A . 134 SER OG   1 1 
       12 26535 1 1 135 VAL C    C 101.603  11.924  -5.760 1.00 . A A . 135 VAL C    1 1 
       12 26536 1 1 135 VAL CA   C 101.423  13.406  -5.445 1.00 . A A . 135 VAL CA   1 1 
       12 26537 1 1 135 VAL CB   C 102.677  13.943  -4.742 1.00 . A A . 135 VAL CB   1 1 
       12 26538 1 1 135 VAL CG1  C 103.883  13.834  -5.678 1.00 . A A . 135 VAL CG1  1 1 
       12 26539 1 1 135 VAL CG2  C 102.470  15.414  -4.366 1.00 . A A . 135 VAL CG2  1 1 
       12 26540 1 1 135 VAL H    H 100.315  13.372  -3.643 1.00 . A A . 135 VAL H    1 1 
       12 26541 1 1 135 VAL HA   H 101.281  13.948  -6.370 1.00 . A A . 135 VAL HA   1 1 
       12 26542 1 1 135 VAL HB   H 102.862  13.365  -3.849 1.00 . A A . 135 VAL HB   1 1 
       12 26543 1 1 135 VAL HG11 H 104.781  14.101  -5.141 1.00 . A A . 135 VAL HG11 1 1 
       12 26544 1 1 135 VAL HG12 H 103.752  14.503  -6.515 1.00 . A A . 135 VAL HG12 1 1 
       12 26545 1 1 135 VAL HG13 H 103.968  12.819  -6.038 1.00 . A A . 135 VAL HG13 1 1 
       12 26546 1 1 135 VAL HG21 H 102.386  16.007  -5.265 1.00 . A A . 135 VAL HG21 1 1 
       12 26547 1 1 135 VAL HG22 H 103.312  15.758  -3.785 1.00 . A A . 135 VAL HG22 1 1 
       12 26548 1 1 135 VAL HG23 H 101.566  15.513  -3.784 1.00 . A A . 135 VAL HG23 1 1 
       12 26549 1 1 135 VAL N    N 100.248  13.589  -4.596 1.00 . A A . 135 VAL N    1 1 
       12 26550 1 1 135 VAL O    O 101.497  11.081  -4.870 1.00 . A A . 135 VAL O    1 1 
       12 26551 1 1 136 ASP C    C 103.463   9.857  -7.662 1.00 . A A . 136 ASP C    1 1 
       12 26552 1 1 136 ASP CA   C 101.998  10.222  -7.453 1.00 . A A . 136 ASP CA   1 1 
       12 26553 1 1 136 ASP CB   C 101.225  10.003  -8.756 1.00 . A A . 136 ASP CB   1 1 
       12 26554 1 1 136 ASP CG   C  99.733  10.243  -8.543 1.00 . A A . 136 ASP CG   1 1 
       12 26555 1 1 136 ASP H    H 102.005  12.335  -7.678 1.00 . A A . 136 ASP H    1 1 
       12 26556 1 1 136 ASP HA   H 101.582   9.577  -6.692 1.00 . A A . 136 ASP HA   1 1 
       12 26557 1 1 136 ASP HB2  H 101.593  10.686  -9.507 1.00 . A A . 136 ASP HB2  1 1 
       12 26558 1 1 136 ASP HB3  H 101.377   8.988  -9.094 1.00 . A A . 136 ASP HB3  1 1 
       12 26559 1 1 136 ASP N    N 101.866  11.615  -7.026 1.00 . A A . 136 ASP N    1 1 
       12 26560 1 1 136 ASP O    O 104.176  10.541  -8.393 1.00 . A A . 136 ASP O    1 1 
       12 26561 1 1 136 ASP OD1  O  99.257  10.000  -7.445 1.00 . A A . 136 ASP OD1  1 1 
       12 26562 1 1 136 ASP OD2  O  99.084  10.668  -9.485 1.00 . A A . 136 ASP OD2  1 1 
       12 26563 1 1 137 VAL C    C 105.361   6.925  -7.739 1.00 . A A . 137 VAL C    1 1 
       12 26564 1 1 137 VAL CA   C 105.302   8.338  -7.167 1.00 . A A . 137 VAL CA   1 1 
       12 26565 1 1 137 VAL CB   C 105.997   8.372  -5.799 1.00 . A A . 137 VAL CB   1 1 
       12 26566 1 1 137 VAL CG1  C 107.478   8.017  -5.959 1.00 . A A . 137 VAL CG1  1 1 
       12 26567 1 1 137 VAL CG2  C 105.888   9.775  -5.194 1.00 . A A . 137 VAL CG2  1 1 
       12 26568 1 1 137 VAL H    H 103.297   8.249  -6.475 1.00 . A A . 137 VAL H    1 1 
       12 26569 1 1 137 VAL HA   H 105.825   9.005  -7.838 1.00 . A A . 137 VAL HA   1 1 
       12 26570 1 1 137 VAL HB   H 105.527   7.657  -5.140 1.00 . A A . 137 VAL HB   1 1 
       12 26571 1 1 137 VAL HG11 H 108.019   8.321  -5.075 1.00 . A A . 137 VAL HG11 1 1 
       12 26572 1 1 137 VAL HG12 H 107.880   8.529  -6.821 1.00 . A A . 137 VAL HG12 1 1 
       12 26573 1 1 137 VAL HG13 H 107.580   6.950  -6.093 1.00 . A A . 137 VAL HG13 1 1 
       12 26574 1 1 137 VAL HG21 H 106.120  10.512  -5.948 1.00 . A A . 137 VAL HG21 1 1 
       12 26575 1 1 137 VAL HG22 H 106.583   9.868  -4.373 1.00 . A A . 137 VAL HG22 1 1 
       12 26576 1 1 137 VAL HG23 H 104.882   9.934  -4.833 1.00 . A A . 137 VAL HG23 1 1 
       12 26577 1 1 137 VAL N    N 103.911   8.771  -7.036 1.00 . A A . 137 VAL N    1 1 
       12 26578 1 1 137 VAL O    O 104.640   6.036  -7.287 1.00 . A A . 137 VAL O    1 1 
       12 26579 1 1 138 GLY C    C 107.862   4.971  -9.188 1.00 . A A . 138 GLY C    1 1 
       12 26580 1 1 138 GLY CA   C 106.410   5.407  -9.332 1.00 . A A . 138 GLY CA   1 1 
       12 26581 1 1 138 GLY H    H 106.760   7.482  -9.058 1.00 . A A . 138 GLY H    1 1 
       12 26582 1 1 138 GLY HA2  H 105.767   4.690  -8.840 1.00 . A A . 138 GLY HA2  1 1 
       12 26583 1 1 138 GLY HA3  H 106.160   5.453 -10.380 1.00 . A A . 138 GLY HA3  1 1 
       12 26584 1 1 138 GLY N    N 106.225   6.726  -8.731 1.00 . A A . 138 GLY N    1 1 
       12 26585 1 1 138 GLY O    O 108.768   5.688  -9.609 1.00 . A A . 138 GLY O    1 1 
       12 26586 1 1 139 THR C    C 109.695   1.972  -8.962 1.00 . A A . 139 THR C    1 1 
       12 26587 1 1 139 THR CA   C 109.444   3.335  -8.326 1.00 . A A . 139 THR CA   1 1 
       12 26588 1 1 139 THR CB   C 109.667   3.238  -6.814 1.00 . A A . 139 THR CB   1 1 
       12 26589 1 1 139 THR CG2  C 111.133   2.911  -6.527 1.00 . A A . 139 THR CG2  1 1 
       12 26590 1 1 139 THR H    H 107.324   3.246  -8.324 1.00 . A A . 139 THR H    1 1 
       12 26591 1 1 139 THR HA   H 110.155   4.040  -8.731 1.00 . A A . 139 THR HA   1 1 
       12 26592 1 1 139 THR HB   H 109.041   2.458  -6.407 1.00 . A A . 139 THR HB   1 1 
       12 26593 1 1 139 THR HG1  H 108.546   4.345  -5.673 1.00 . A A . 139 THR HG1  1 1 
       12 26594 1 1 139 THR HG21 H 111.396   3.267  -5.542 1.00 . A A . 139 THR HG21 1 1 
       12 26595 1 1 139 THR HG22 H 111.761   3.391  -7.263 1.00 . A A . 139 THR HG22 1 1 
       12 26596 1 1 139 THR HG23 H 111.279   1.841  -6.573 1.00 . A A . 139 THR HG23 1 1 
       12 26597 1 1 139 THR N    N 108.084   3.802  -8.590 1.00 . A A . 139 THR N    1 1 
       12 26598 1 1 139 THR O    O 108.849   1.079  -8.905 1.00 . A A . 139 THR O    1 1 
       12 26599 1 1 139 THR OG1  O 109.331   4.478  -6.209 1.00 . A A . 139 THR OG1  1 1 
       12 26600 1 1 140 TRP C    C 112.397  -0.045  -9.269 1.00 . A A . 140 TRP C    1 1 
       12 26601 1 1 140 TRP CA   C 111.288   0.548 -10.131 1.00 . A A . 140 TRP CA   1 1 
       12 26602 1 1 140 TRP CB   C 111.803   0.751 -11.556 1.00 . A A . 140 TRP CB   1 1 
       12 26603 1 1 140 TRP CD1  C 113.350  -1.196 -12.008 1.00 . A A . 140 TRP CD1  1 1 
       12 26604 1 1 140 TRP CD2  C 111.477  -1.276 -13.251 1.00 . A A . 140 TRP CD2  1 1 
       12 26605 1 1 140 TRP CE2  C 112.246  -2.413 -13.600 1.00 . A A . 140 TRP CE2  1 1 
       12 26606 1 1 140 TRP CE3  C 110.242  -1.088 -13.896 1.00 . A A . 140 TRP CE3  1 1 
       12 26607 1 1 140 TRP CG   C 112.201  -0.521 -12.236 1.00 . A A . 140 TRP CG   1 1 
       12 26608 1 1 140 TRP CH2  C 110.571  -3.126 -15.186 1.00 . A A . 140 TRP CH2  1 1 
       12 26609 1 1 140 TRP CZ2  C 111.802  -3.331 -14.556 1.00 . A A . 140 TRP CZ2  1 1 
       12 26610 1 1 140 TRP CZ3  C 109.794  -2.007 -14.856 1.00 . A A . 140 TRP CZ3  1 1 
       12 26611 1 1 140 TRP H    H 111.468   2.598  -9.639 1.00 . A A . 140 TRP H    1 1 
       12 26612 1 1 140 TRP HA   H 110.449  -0.130 -10.149 1.00 . A A . 140 TRP HA   1 1 
       12 26613 1 1 140 TRP HB2  H 111.027   1.220 -12.142 1.00 . A A . 140 TRP HB2  1 1 
       12 26614 1 1 140 TRP HB3  H 112.656   1.414 -11.523 1.00 . A A . 140 TRP HB3  1 1 
       12 26615 1 1 140 TRP HD1  H 114.121  -0.907 -11.309 1.00 . A A . 140 TRP HD1  1 1 
       12 26616 1 1 140 TRP HE1  H 114.102  -2.979 -12.840 1.00 . A A . 140 TRP HE1  1 1 
       12 26617 1 1 140 TRP HE3  H 109.634  -0.229 -13.651 1.00 . A A . 140 TRP HE3  1 1 
       12 26618 1 1 140 TRP HH2  H 110.220  -3.829 -15.927 1.00 . A A . 140 TRP HH2  1 1 
       12 26619 1 1 140 TRP HZ2  H 112.405  -4.190 -14.806 1.00 . A A . 140 TRP HZ2  1 1 
       12 26620 1 1 140 TRP HZ3  H 108.843  -1.851 -15.345 1.00 . A A . 140 TRP HZ3  1 1 
       12 26621 1 1 140 TRP N    N 110.869   1.826  -9.568 1.00 . A A . 140 TRP N    1 1 
       12 26622 1 1 140 TRP NE1  N 113.377  -2.319 -12.815 1.00 . A A . 140 TRP NE1  1 1 
       12 26623 1 1 140 TRP O    O 113.439   0.578  -9.076 1.00 . A A . 140 TRP O    1 1 
       12 26624 1 1 141 ILE C    C 113.712  -3.147  -8.460 1.00 . A A . 141 ILE C    1 1 
       12 26625 1 1 141 ILE CA   C 113.135  -1.876  -7.843 1.00 . A A . 141 ILE CA   1 1 
       12 26626 1 1 141 ILE CB   C 112.449  -2.222  -6.512 1.00 . A A . 141 ILE CB   1 1 
       12 26627 1 1 141 ILE CD1  C 110.974  -1.353  -4.687 1.00 . A A . 141 ILE CD1  1 1 
       12 26628 1 1 141 ILE CG1  C 111.808  -0.967  -5.910 1.00 . A A . 141 ILE CG1  1 1 
       12 26629 1 1 141 ILE CG2  C 113.481  -2.772  -5.521 1.00 . A A . 141 ILE CG2  1 1 
       12 26630 1 1 141 ILE H    H 111.353  -1.732  -8.988 1.00 . A A . 141 ILE H    1 1 
       12 26631 1 1 141 ILE HA   H 113.945  -1.189  -7.645 1.00 . A A . 141 ILE HA   1 1 
       12 26632 1 1 141 ILE HB   H 111.688  -2.967  -6.685 1.00 . A A . 141 ILE HB   1 1 
       12 26633 1 1 141 ILE HD11 H 110.504  -2.311  -4.859 1.00 . A A . 141 ILE HD11 1 1 
       12 26634 1 1 141 ILE HD12 H 110.214  -0.604  -4.519 1.00 . A A . 141 ILE HD12 1 1 
       12 26635 1 1 141 ILE HD13 H 111.615  -1.418  -3.820 1.00 . A A . 141 ILE HD13 1 1 
       12 26636 1 1 141 ILE HG12 H 112.583  -0.274  -5.614 1.00 . A A . 141 ILE HG12 1 1 
       12 26637 1 1 141 ILE HG13 H 111.169  -0.501  -6.645 1.00 . A A . 141 ILE HG13 1 1 
       12 26638 1 1 141 ILE HG21 H 114.183  -1.993  -5.263 1.00 . A A . 141 ILE HG21 1 1 
       12 26639 1 1 141 ILE HG22 H 114.010  -3.598  -5.975 1.00 . A A . 141 ILE HG22 1 1 
       12 26640 1 1 141 ILE HG23 H 112.977  -3.113  -4.629 1.00 . A A . 141 ILE HG23 1 1 
       12 26641 1 1 141 ILE N    N 112.175  -1.253  -8.753 1.00 . A A . 141 ILE N    1 1 
       12 26642 1 1 141 ILE O    O 112.973  -4.018  -8.919 1.00 . A A . 141 ILE O    1 1 
       12 26643 1 1 142 ALA C    C 116.904  -4.767  -8.042 1.00 . A A . 142 ALA C    1 1 
       12 26644 1 1 142 ALA CA   C 115.698  -4.464  -8.925 1.00 . A A . 142 ALA CA   1 1 
       12 26645 1 1 142 ALA CB   C 116.152  -4.306 -10.378 1.00 . A A . 142 ALA CB   1 1 
       12 26646 1 1 142 ALA H    H 115.582  -2.475  -8.188 1.00 . A A . 142 ALA H    1 1 
       12 26647 1 1 142 ALA HA   H 115.002  -5.287  -8.863 1.00 . A A . 142 ALA HA   1 1 
       12 26648 1 1 142 ALA HB1  H 117.110  -3.810 -10.404 1.00 . A A . 142 ALA HB1  1 1 
       12 26649 1 1 142 ALA HB2  H 115.426  -3.717 -10.918 1.00 . A A . 142 ALA HB2  1 1 
       12 26650 1 1 142 ALA HB3  H 116.239  -5.281 -10.836 1.00 . A A . 142 ALA HB3  1 1 
       12 26651 1 1 142 ALA N    N 115.039  -3.244  -8.472 1.00 . A A . 142 ALA N    1 1 
       12 26652 1 1 142 ALA O    O 117.647  -3.857  -7.672 1.00 . A A . 142 ALA O    1 1 
       12 26653 1 1 143 GLY C    C 118.515  -7.913  -6.940 1.00 . A A . 143 GLY C    1 1 
       12 26654 1 1 143 GLY CA   C 118.213  -6.422  -6.844 1.00 . A A . 143 GLY CA   1 1 
       12 26655 1 1 143 GLY H    H 116.464  -6.728  -8.018 1.00 . A A . 143 GLY H    1 1 
       12 26656 1 1 143 GLY HA2  H 119.089  -5.864  -7.141 1.00 . A A . 143 GLY HA2  1 1 
       12 26657 1 1 143 GLY HA3  H 117.970  -6.179  -5.821 1.00 . A A . 143 GLY HA3  1 1 
       12 26658 1 1 143 GLY N    N 117.094  -6.042  -7.702 1.00 . A A . 143 GLY N    1 1 
       12 26659 1 1 143 GLY O    O 117.866  -8.640  -7.689 1.00 . A A . 143 GLY O    1 1 
       12 26660 1 1 144 VAL C    C 120.144 -10.250  -4.758 1.00 . A A . 144 VAL C    1 1 
       12 26661 1 1 144 VAL CA   C 119.908  -9.759  -6.181 1.00 . A A . 144 VAL CA   1 1 
       12 26662 1 1 144 VAL CB   C 121.187  -9.921  -7.008 1.00 . A A . 144 VAL CB   1 1 
       12 26663 1 1 144 VAL CG1  C 120.915  -9.503  -8.454 1.00 . A A . 144 VAL CG1  1 1 
       12 26664 1 1 144 VAL CG2  C 122.294  -9.037  -6.426 1.00 . A A . 144 VAL CG2  1 1 
       12 26665 1 1 144 VAL H    H 119.920  -7.744  -5.525 1.00 . A A . 144 VAL H    1 1 
       12 26666 1 1 144 VAL HA   H 119.124 -10.351  -6.631 1.00 . A A . 144 VAL HA   1 1 
       12 26667 1 1 144 VAL HB   H 121.500 -10.955  -6.986 1.00 . A A . 144 VAL HB   1 1 
       12 26668 1 1 144 VAL HG11 H 119.991  -9.949  -8.791 1.00 . A A . 144 VAL HG11 1 1 
       12 26669 1 1 144 VAL HG12 H 121.727  -9.837  -9.084 1.00 . A A . 144 VAL HG12 1 1 
       12 26670 1 1 144 VAL HG13 H 120.837  -8.427  -8.509 1.00 . A A . 144 VAL HG13 1 1 
       12 26671 1 1 144 VAL HG21 H 121.930  -8.025  -6.326 1.00 . A A . 144 VAL HG21 1 1 
       12 26672 1 1 144 VAL HG22 H 123.148  -9.049  -7.086 1.00 . A A . 144 VAL HG22 1 1 
       12 26673 1 1 144 VAL HG23 H 122.582  -9.413  -5.457 1.00 . A A . 144 VAL HG23 1 1 
       12 26674 1 1 144 VAL N    N 119.496  -8.360  -6.160 1.00 . A A . 144 VAL N    1 1 
       12 26675 1 1 144 VAL O    O 120.442  -9.450  -3.871 1.00 . A A . 144 VAL O    1 1 
       12 26676 1 1 145 GLY C    C 120.802 -13.507  -3.254 1.00 . A A . 145 GLY C    1 1 
       12 26677 1 1 145 GLY CA   C 120.197 -12.108  -3.204 1.00 . A A . 145 GLY CA   1 1 
       12 26678 1 1 145 GLY H    H 119.747 -12.144  -5.281 1.00 . A A . 145 GLY H    1 1 
       12 26679 1 1 145 GLY HA2  H 120.861 -11.458  -2.654 1.00 . A A . 145 GLY HA2  1 1 
       12 26680 1 1 145 GLY HA3  H 119.246 -12.155  -2.696 1.00 . A A . 145 GLY HA3  1 1 
       12 26681 1 1 145 GLY N    N 120.000 -11.554  -4.539 1.00 . A A . 145 GLY N    1 1 
       12 26682 1 1 145 GLY O    O 120.808 -14.155  -4.299 1.00 . A A . 145 GLY O    1 1 
       12 26683 1 1 146 TYR C    C 121.356 -16.024  -0.786 1.00 . A A . 146 TYR C    1 1 
       12 26684 1 1 146 TYR CA   C 121.906 -15.283  -2.000 1.00 . A A . 146 TYR CA   1 1 
       12 26685 1 1 146 TYR CB   C 123.423 -15.141  -1.872 1.00 . A A . 146 TYR CB   1 1 
       12 26686 1 1 146 TYR CD1  C 124.408 -17.191  -0.782 1.00 . A A . 146 TYR CD1  1 1 
       12 26687 1 1 146 TYR CD2  C 124.590 -16.948  -3.188 1.00 . A A . 146 TYR CD2  1 1 
       12 26688 1 1 146 TYR CE1  C 125.091 -18.411  -0.853 1.00 . A A . 146 TYR CE1  1 1 
       12 26689 1 1 146 TYR CE2  C 125.272 -18.169  -3.259 1.00 . A A . 146 TYR CE2  1 1 
       12 26690 1 1 146 TYR CG   C 124.157 -16.459  -1.949 1.00 . A A . 146 TYR CG   1 1 
       12 26691 1 1 146 TYR CZ   C 125.522 -18.900  -2.092 1.00 . A A . 146 TYR CZ   1 1 
       12 26692 1 1 146 TYR H    H 121.210 -13.408  -1.299 1.00 . A A . 146 TYR H    1 1 
       12 26693 1 1 146 TYR HA   H 121.680 -15.851  -2.890 1.00 . A A . 146 TYR HA   1 1 
       12 26694 1 1 146 TYR HB2  H 123.779 -14.506  -2.668 1.00 . A A . 146 TYR HB2  1 1 
       12 26695 1 1 146 TYR HB3  H 123.647 -14.668  -0.927 1.00 . A A . 146 TYR HB3  1 1 
       12 26696 1 1 146 TYR HD1  H 124.074 -16.815   0.173 1.00 . A A . 146 TYR HD1  1 1 
       12 26697 1 1 146 TYR HD2  H 124.397 -16.384  -4.088 1.00 . A A . 146 TYR HD2  1 1 
       12 26698 1 1 146 TYR HE1  H 125.284 -18.975   0.047 1.00 . A A . 146 TYR HE1  1 1 
       12 26699 1 1 146 TYR HE2  H 125.605 -18.545  -4.215 1.00 . A A . 146 TYR HE2  1 1 
       12 26700 1 1 146 TYR HH   H 127.132 -19.926  -2.038 1.00 . A A . 146 TYR HH   1 1 
       12 26701 1 1 146 TYR N    N 121.285 -13.967  -2.102 1.00 . A A . 146 TYR N    1 1 
       12 26702 1 1 146 TYR O    O 121.085 -15.412   0.248 1.00 . A A . 146 TYR O    1 1 
       12 26703 1 1 146 TYR OH   O 126.196 -20.102  -2.163 1.00 . A A . 146 TYR OH   1 1 
       12 26704 1 1 147 ARG C    C 121.711 -18.851   0.937 1.00 . A A . 147 ARG C    1 1 
       12 26705 1 1 147 ARG CA   C 120.612 -18.136   0.155 1.00 . A A . 147 ARG CA   1 1 
       12 26706 1 1 147 ARG CB   C 119.645 -19.167  -0.432 1.00 . A A . 147 ARG CB   1 1 
       12 26707 1 1 147 ARG CD   C 117.979 -20.948   0.093 1.00 . A A . 147 ARG CD   1 1 
       12 26708 1 1 147 ARG CG   C 118.902 -19.886   0.695 1.00 . A A . 147 ARG CG   1 1 
       12 26709 1 1 147 ARG CZ   C 116.558 -22.756   1.003 1.00 . A A . 147 ARG CZ   1 1 
       12 26710 1 1 147 ARG H    H 121.434 -17.768  -1.764 1.00 . A A . 147 ARG H    1 1 
       12 26711 1 1 147 ARG HA   H 120.066 -17.490   0.825 1.00 . A A . 147 ARG HA   1 1 
       12 26712 1 1 147 ARG HB2  H 118.933 -18.665  -1.072 1.00 . A A . 147 ARG HB2  1 1 
       12 26713 1 1 147 ARG HB3  H 120.200 -19.890  -1.011 1.00 . A A . 147 ARG HB3  1 1 
       12 26714 1 1 147 ARG HD2  H 117.335 -20.487  -0.641 1.00 . A A . 147 ARG HD2  1 1 
       12 26715 1 1 147 ARG HD3  H 118.578 -21.708  -0.388 1.00 . A A . 147 ARG HD3  1 1 
       12 26716 1 1 147 ARG HE   H 117.032 -21.073   1.978 1.00 . A A . 147 ARG HE   1 1 
       12 26717 1 1 147 ARG HG2  H 119.615 -20.358   1.355 1.00 . A A . 147 ARG HG2  1 1 
       12 26718 1 1 147 ARG HG3  H 118.310 -19.174   1.250 1.00 . A A . 147 ARG HG3  1 1 
       12 26719 1 1 147 ARG HH11 H 117.228 -23.146  -0.849 1.00 . A A . 147 ARG HH11 1 1 
       12 26720 1 1 147 ARG HH12 H 116.217 -24.365  -0.149 1.00 . A A . 147 ARG HH12 1 1 
       12 26721 1 1 147 ARG HH21 H 115.733 -22.677   2.825 1.00 . A A . 147 ARG HH21 1 1 
       12 26722 1 1 147 ARG HH22 H 115.382 -24.101   1.905 1.00 . A A . 147 ARG HH22 1 1 
       12 26723 1 1 147 ARG N    N 121.180 -17.334  -0.923 1.00 . A A . 147 ARG N    1 1 
       12 26724 1 1 147 ARG NE   N 117.156 -21.562   1.138 1.00 . A A . 147 ARG NE   1 1 
       12 26725 1 1 147 ARG NH1  N 116.677 -23.479  -0.084 1.00 . A A . 147 ARG NH1  1 1 
       12 26726 1 1 147 ARG NH2  N 115.835 -23.214   1.988 1.00 . A A . 147 ARG NH2  1 1 
       12 26727 1 1 147 ARG O    O 122.673 -19.356   0.358 1.00 . A A . 147 ARG O    1 1 
       12 26728 1 1 148 PHE C    C 121.806 -20.546   4.039 1.00 . A A . 148 PHE C    1 1 
       12 26729 1 1 148 PHE CA   C 122.525 -19.560   3.125 1.00 . A A . 148 PHE CA   1 1 
       12 26730 1 1 148 PHE CB   C 123.269 -18.534   3.982 1.00 . A A . 148 PHE CB   1 1 
       12 26731 1 1 148 PHE CD1  C 125.388 -17.956   2.744 1.00 . A A . 148 PHE CD1  1 1 
       12 26732 1 1 148 PHE CD2  C 123.635 -16.289   2.893 1.00 . A A . 148 PHE CD2  1 1 
       12 26733 1 1 148 PHE CE1  C 126.178 -17.061   2.013 1.00 . A A . 148 PHE CE1  1 1 
       12 26734 1 1 148 PHE CE2  C 124.424 -15.394   2.161 1.00 . A A . 148 PHE CE2  1 1 
       12 26735 1 1 148 PHE CG   C 124.117 -17.570   3.185 1.00 . A A . 148 PHE CG   1 1 
       12 26736 1 1 148 PHE CZ   C 125.695 -15.780   1.720 1.00 . A A . 148 PHE CZ   1 1 
       12 26737 1 1 148 PHE H    H 120.783 -18.451   2.664 1.00 . A A . 148 PHE H    1 1 
       12 26738 1 1 148 PHE HA   H 123.240 -20.096   2.518 1.00 . A A . 148 PHE HA   1 1 
       12 26739 1 1 148 PHE HB2  H 122.545 -17.962   4.543 1.00 . A A . 148 PHE HB2  1 1 
       12 26740 1 1 148 PHE HB3  H 123.901 -19.065   4.680 1.00 . A A . 148 PHE HB3  1 1 
       12 26741 1 1 148 PHE HD1  H 125.761 -18.945   2.969 1.00 . A A . 148 PHE HD1  1 1 
       12 26742 1 1 148 PHE HD2  H 122.654 -15.991   3.233 1.00 . A A . 148 PHE HD2  1 1 
       12 26743 1 1 148 PHE HE1  H 127.159 -17.359   1.673 1.00 . A A . 148 PHE HE1  1 1 
       12 26744 1 1 148 PHE HE2  H 124.050 -14.405   1.935 1.00 . A A . 148 PHE HE2  1 1 
       12 26745 1 1 148 PHE HZ   H 126.304 -15.089   1.156 1.00 . A A . 148 PHE HZ   1 1 
       12 26746 1 1 148 PHE N    N 121.560 -18.887   2.259 1.00 . A A . 148 PHE N    1 1 
       12 26747 1 1 148 PHE O    O 120.808 -20.156   4.624 1.00 . A A . 148 PHE O    1 1 
       12 26748 1 1 148 PHE OXT  O 122.262 -21.672   4.141 1.00 . A A . 148 PHE OXT  1 1 
       13 26749 1 1   1 ALA C    C 117.211 -22.600   7.604 1.00 . A A .   1 ALA C    1 1 
       13 26750 1 1   1 ALA CA   C 116.390 -23.237   8.720 1.00 . A A .   1 ALA CA   1 1 
       13 26751 1 1   1 ALA CB   C 115.492 -24.335   8.145 1.00 . A A .   1 ALA CB   1 1 
       13 26752 1 1   1 ALA H1   H 115.366 -21.425   8.698 1.00 . A A .   1 ALA H1   1 1 
       13 26753 1 1   1 ALA H2   H 116.039 -21.822  10.206 1.00 . A A .   1 ALA H2   1 1 
       13 26754 1 1   1 ALA H3   H 114.639 -22.617   9.661 1.00 . A A .   1 ALA H3   1 1 
       13 26755 1 1   1 ALA HA   H 117.057 -23.667   9.453 1.00 . A A .   1 ALA HA   1 1 
       13 26756 1 1   1 ALA HB1  H 114.629 -24.463   8.781 1.00 . A A .   1 ALA HB1  1 1 
       13 26757 1 1   1 ALA HB2  H 116.044 -25.262   8.095 1.00 . A A .   1 ALA HB2  1 1 
       13 26758 1 1   1 ALA HB3  H 115.170 -24.053   7.154 1.00 . A A .   1 ALA HB3  1 1 
       13 26759 1 1   1 ALA N    N 115.545 -22.197   9.370 1.00 . A A .   1 ALA N    1 1 
       13 26760 1 1   1 ALA O    O 118.438 -22.691   7.592 1.00 . A A .   1 ALA O    1 1 
       13 26761 1 1   2 THR C    C 116.830 -19.815   5.504 1.00 . A A .   2 THR C    1 1 
       13 26762 1 1   2 THR CA   C 117.188 -21.297   5.544 1.00 . A A .   2 THR CA   1 1 
       13 26763 1 1   2 THR CB   C 116.766 -21.960   4.231 1.00 . A A .   2 THR CB   1 1 
       13 26764 1 1   2 THR CG2  C 117.575 -21.370   3.074 1.00 . A A .   2 THR CG2  1 1 
       13 26765 1 1   2 THR H    H 115.545 -21.914   6.731 1.00 . A A .   2 THR H    1 1 
       13 26766 1 1   2 THR HA   H 118.259 -21.394   5.654 1.00 . A A .   2 THR HA   1 1 
       13 26767 1 1   2 THR HB   H 115.717 -21.782   4.058 1.00 . A A .   2 THR HB   1 1 
       13 26768 1 1   2 THR HG1  H 116.543 -23.781   3.583 1.00 . A A .   2 THR HG1  1 1 
       13 26769 1 1   2 THR HG21 H 117.392 -20.309   3.011 1.00 . A A .   2 THR HG21 1 1 
       13 26770 1 1   2 THR HG22 H 117.277 -21.843   2.149 1.00 . A A .   2 THR HG22 1 1 
       13 26771 1 1   2 THR HG23 H 118.627 -21.545   3.244 1.00 . A A .   2 THR HG23 1 1 
       13 26772 1 1   2 THR N    N 116.523 -21.953   6.667 1.00 . A A .   2 THR N    1 1 
       13 26773 1 1   2 THR O    O 115.689 -19.436   5.764 1.00 . A A .   2 THR O    1 1 
       13 26774 1 1   2 THR OG1  O 117.003 -23.359   4.312 1.00 . A A .   2 THR OG1  1 1 
       13 26775 1 1   3 SER C    C 118.117 -16.988   3.783 1.00 . A A .   3 SER C    1 1 
       13 26776 1 1   3 SER CA   C 117.599 -17.539   5.107 1.00 . A A .   3 SER CA   1 1 
       13 26777 1 1   3 SER CB   C 118.321 -16.848   6.264 1.00 . A A .   3 SER CB   1 1 
       13 26778 1 1   3 SER H    H 118.700 -19.345   4.972 1.00 . A A .   3 SER H    1 1 
       13 26779 1 1   3 SER HA   H 116.541 -17.330   5.183 1.00 . A A .   3 SER HA   1 1 
       13 26780 1 1   3 SER HB2  H 118.091 -15.796   6.261 1.00 . A A .   3 SER HB2  1 1 
       13 26781 1 1   3 SER HB3  H 117.993 -17.281   7.200 1.00 . A A .   3 SER HB3  1 1 
       13 26782 1 1   3 SER HG   H 120.117 -16.148   5.999 1.00 . A A .   3 SER HG   1 1 
       13 26783 1 1   3 SER N    N 117.814 -18.981   5.178 1.00 . A A .   3 SER N    1 1 
       13 26784 1 1   3 SER O    O 119.038 -17.546   3.187 1.00 . A A .   3 SER O    1 1 
       13 26785 1 1   3 SER OG   O 119.723 -17.017   6.105 1.00 . A A .   3 SER OG   1 1 
       13 26786 1 1   4 THR C    C 118.098 -13.754   2.286 1.00 . A A .   4 THR C    1 1 
       13 26787 1 1   4 THR CA   C 117.913 -15.255   2.079 1.00 . A A .   4 THR CA   1 1 
       13 26788 1 1   4 THR CB   C 116.854 -15.499   1.001 1.00 . A A .   4 THR CB   1 1 
       13 26789 1 1   4 THR CG2  C 117.350 -14.953  -0.338 1.00 . A A .   4 THR CG2  1 1 
       13 26790 1 1   4 THR H    H 116.772 -15.508   3.845 1.00 . A A .   4 THR H    1 1 
       13 26791 1 1   4 THR HA   H 118.850 -15.680   1.749 1.00 . A A .   4 THR HA   1 1 
       13 26792 1 1   4 THR HB   H 115.939 -14.995   1.274 1.00 . A A .   4 THR HB   1 1 
       13 26793 1 1   4 THR HG1  H 115.815 -17.016   0.368 1.00 . A A .   4 THR HG1  1 1 
       13 26794 1 1   4 THR HG21 H 118.259 -15.463  -0.621 1.00 . A A .   4 THR HG21 1 1 
       13 26795 1 1   4 THR HG22 H 117.547 -13.894  -0.246 1.00 . A A .   4 THR HG22 1 1 
       13 26796 1 1   4 THR HG23 H 116.596 -15.114  -1.095 1.00 . A A .   4 THR HG23 1 1 
       13 26797 1 1   4 THR N    N 117.509 -15.894   3.328 1.00 . A A .   4 THR N    1 1 
       13 26798 1 1   4 THR O    O 117.250 -13.096   2.889 1.00 . A A .   4 THR O    1 1 
       13 26799 1 1   4 THR OG1  O 116.614 -16.894   0.886 1.00 . A A .   4 THR OG1  1 1 
       13 26800 1 1   5 VAL C    C 119.679 -11.165   0.557 1.00 . A A .   5 VAL C    1 1 
       13 26801 1 1   5 VAL CA   C 119.494 -11.789   1.934 1.00 . A A .   5 VAL CA   1 1 
       13 26802 1 1   5 VAL CB   C 120.764 -11.586   2.771 1.00 . A A .   5 VAL CB   1 1 
       13 26803 1 1   5 VAL CG1  C 121.000 -10.091   2.998 1.00 . A A .   5 VAL CG1  1 1 
       13 26804 1 1   5 VAL CG2  C 120.606 -12.277   4.128 1.00 . A A .   5 VAL CG2  1 1 
       13 26805 1 1   5 VAL H    H 119.833 -13.783   1.284 1.00 . A A .   5 VAL H    1 1 
       13 26806 1 1   5 VAL HA   H 118.666 -11.303   2.430 1.00 . A A .   5 VAL HA   1 1 
       13 26807 1 1   5 VAL HB   H 121.609 -12.008   2.247 1.00 . A A .   5 VAL HB   1 1 
       13 26808 1 1   5 VAL HG11 H 120.177  -9.677   3.559 1.00 . A A .   5 VAL HG11 1 1 
       13 26809 1 1   5 VAL HG12 H 121.075  -9.589   2.044 1.00 . A A .   5 VAL HG12 1 1 
       13 26810 1 1   5 VAL HG13 H 121.918  -9.951   3.550 1.00 . A A .   5 VAL HG13 1 1 
       13 26811 1 1   5 VAL HG21 H 120.703 -13.346   4.003 1.00 . A A .   5 VAL HG21 1 1 
       13 26812 1 1   5 VAL HG22 H 119.632 -12.049   4.537 1.00 . A A .   5 VAL HG22 1 1 
       13 26813 1 1   5 VAL HG23 H 121.371 -11.924   4.803 1.00 . A A .   5 VAL HG23 1 1 
       13 26814 1 1   5 VAL N    N 119.207 -13.216   1.786 1.00 . A A .   5 VAL N    1 1 
       13 26815 1 1   5 VAL O    O 120.385 -11.716  -0.284 1.00 . A A .   5 VAL O    1 1 
       13 26816 1 1   6 THR C    C 119.193  -7.847  -0.818 1.00 . A A .   6 THR C    1 1 
       13 26817 1 1   6 THR CA   C 119.122  -9.365  -0.974 1.00 . A A .   6 THR CA   1 1 
       13 26818 1 1   6 THR CB   C 117.926  -9.764  -1.849 1.00 . A A .   6 THR CB   1 1 
       13 26819 1 1   6 THR CG2  C 116.614  -9.241  -1.257 1.00 . A A .   6 THR CG2  1 1 
       13 26820 1 1   6 THR H    H 118.480  -9.629   1.030 1.00 . A A .   6 THR H    1 1 
       13 26821 1 1   6 THR HA   H 120.025  -9.694  -1.466 1.00 . A A .   6 THR HA   1 1 
       13 26822 1 1   6 THR HB   H 117.875 -10.840  -1.905 1.00 . A A .   6 THR HB   1 1 
       13 26823 1 1   6 THR HG1  H 117.269  -9.328  -3.627 1.00 . A A .   6 THR HG1  1 1 
       13 26824 1 1   6 THR HG21 H 115.785  -9.795  -1.673 1.00 . A A .   6 THR HG21 1 1 
       13 26825 1 1   6 THR HG22 H 116.503  -8.194  -1.495 1.00 . A A .   6 THR HG22 1 1 
       13 26826 1 1   6 THR HG23 H 116.628  -9.367  -0.184 1.00 . A A .   6 THR HG23 1 1 
       13 26827 1 1   6 THR N    N 119.029 -10.028   0.322 1.00 . A A .   6 THR N    1 1 
       13 26828 1 1   6 THR O    O 118.799  -7.298   0.210 1.00 . A A .   6 THR O    1 1 
       13 26829 1 1   6 THR OG1  O 118.101  -9.239  -3.157 1.00 . A A .   6 THR OG1  1 1 
       13 26830 1 1   7 GLY C    C 119.480  -5.225  -3.282 1.00 . A A .   7 GLY C    1 1 
       13 26831 1 1   7 GLY CA   C 119.730  -5.724  -1.867 1.00 . A A .   7 GLY CA   1 1 
       13 26832 1 1   7 GLY H    H 120.046  -7.681  -2.621 1.00 . A A .   7 GLY H    1 1 
       13 26833 1 1   7 GLY HA2  H 118.966  -5.341  -1.206 1.00 . A A .   7 GLY HA2  1 1 
       13 26834 1 1   7 GLY HA3  H 120.699  -5.381  -1.537 1.00 . A A .   7 GLY HA3  1 1 
       13 26835 1 1   7 GLY N    N 119.699  -7.182  -1.850 1.00 . A A .   7 GLY N    1 1 
       13 26836 1 1   7 GLY O    O 119.811  -5.916  -4.246 1.00 . A A .   7 GLY O    1 1 
       13 26837 1 1   8 GLY C    C 118.543  -1.978  -4.728 1.00 . A A .   8 GLY C    1 1 
       13 26838 1 1   8 GLY CA   C 118.589  -3.500  -4.728 1.00 . A A .   8 GLY CA   1 1 
       13 26839 1 1   8 GLY H    H 118.656  -3.527  -2.602 1.00 . A A .   8 GLY H    1 1 
       13 26840 1 1   8 GLY HA2  H 119.345  -3.829  -5.425 1.00 . A A .   8 GLY HA2  1 1 
       13 26841 1 1   8 GLY HA3  H 117.628  -3.880  -5.043 1.00 . A A .   8 GLY HA3  1 1 
       13 26842 1 1   8 GLY N    N 118.900  -4.035  -3.406 1.00 . A A .   8 GLY N    1 1 
       13 26843 1 1   8 GLY O    O 118.550  -1.343  -3.675 1.00 . A A .   8 GLY O    1 1 
       13 26844 1 1   9 TYR C    C 117.177   0.397  -6.939 1.00 . A A .   9 TYR C    1 1 
       13 26845 1 1   9 TYR CA   C 118.402   0.034  -6.103 1.00 . A A .   9 TYR CA   1 1 
       13 26846 1 1   9 TYR CB   C 119.680   0.539  -6.779 1.00 . A A .   9 TYR CB   1 1 
       13 26847 1 1   9 TYR CD1  C 120.511  -1.116  -8.493 1.00 . A A .   9 TYR CD1  1 1 
       13 26848 1 1   9 TYR CD2  C 119.329   0.859  -9.257 1.00 . A A .   9 TYR CD2  1 1 
       13 26849 1 1   9 TYR CE1  C 120.661  -1.538  -9.819 1.00 . A A .   9 TYR CE1  1 1 
       13 26850 1 1   9 TYR CE2  C 119.478   0.435 -10.583 1.00 . A A .   9 TYR CE2  1 1 
       13 26851 1 1   9 TYR CG   C 119.844   0.083  -8.212 1.00 . A A .   9 TYR CG   1 1 
       13 26852 1 1   9 TYR CZ   C 120.146  -0.764 -10.864 1.00 . A A .   9 TYR CZ   1 1 
       13 26853 1 1   9 TYR H    H 118.445  -1.992  -6.720 1.00 . A A .   9 TYR H    1 1 
       13 26854 1 1   9 TYR HA   H 118.312   0.503  -5.135 1.00 . A A .   9 TYR HA   1 1 
       13 26855 1 1   9 TYR HB2  H 119.673   1.618  -6.767 1.00 . A A .   9 TYR HB2  1 1 
       13 26856 1 1   9 TYR HB3  H 120.529   0.197  -6.203 1.00 . A A .   9 TYR HB3  1 1 
       13 26857 1 1   9 TYR HD1  H 120.909  -1.714  -7.687 1.00 . A A .   9 TYR HD1  1 1 
       13 26858 1 1   9 TYR HD2  H 118.814   1.783  -9.041 1.00 . A A .   9 TYR HD2  1 1 
       13 26859 1 1   9 TYR HE1  H 121.175  -2.464 -10.035 1.00 . A A .   9 TYR HE1  1 1 
       13 26860 1 1   9 TYR HE2  H 119.081   1.034 -11.389 1.00 . A A .   9 TYR HE2  1 1 
       13 26861 1 1   9 TYR HH   H 119.430  -1.439 -12.500 1.00 . A A .   9 TYR HH   1 1 
       13 26862 1 1   9 TYR N    N 118.471  -1.413  -5.929 1.00 . A A .   9 TYR N    1 1 
       13 26863 1 1   9 TYR O    O 116.777  -0.363  -7.823 1.00 . A A .   9 TYR O    1 1 
       13 26864 1 1   9 TYR OH   O 120.294  -1.180 -12.171 1.00 . A A .   9 TYR OH   1 1 
       13 26865 1 1  10 ALA C    C 115.409   3.483  -7.581 1.00 . A A .  10 ALA C    1 1 
       13 26866 1 1  10 ALA CA   C 115.375   1.973  -7.351 1.00 . A A .  10 ALA CA   1 1 
       13 26867 1 1  10 ALA CB   C 114.108   1.598  -6.579 1.00 . A A .  10 ALA CB   1 1 
       13 26868 1 1  10 ALA H    H 116.883   2.062  -5.862 1.00 . A A .  10 ALA H    1 1 
       13 26869 1 1  10 ALA HA   H 115.352   1.479  -8.311 1.00 . A A .  10 ALA HA   1 1 
       13 26870 1 1  10 ALA HB1  H 113.307   1.407  -7.276 1.00 . A A .  10 ALA HB1  1 1 
       13 26871 1 1  10 ALA HB2  H 113.830   2.410  -5.923 1.00 . A A .  10 ALA HB2  1 1 
       13 26872 1 1  10 ALA HB3  H 114.295   0.710  -5.993 1.00 . A A .  10 ALA HB3  1 1 
       13 26873 1 1  10 ALA N    N 116.551   1.526  -6.613 1.00 . A A .  10 ALA N    1 1 
       13 26874 1 1  10 ALA O    O 115.905   4.236  -6.742 1.00 . A A .  10 ALA O    1 1 
       13 26875 1 1  11 GLN C    C 113.259   5.696  -9.095 1.00 . A A .  11 GLN C    1 1 
       13 26876 1 1  11 GLN CA   C 114.738   5.328  -9.034 1.00 . A A .  11 GLN CA   1 1 
       13 26877 1 1  11 GLN CB   C 115.403   5.635 -10.378 1.00 . A A .  11 GLN CB   1 1 
       13 26878 1 1  11 GLN CD   C 116.071   7.492 -11.947 1.00 . A A .  11 GLN CD   1 1 
       13 26879 1 1  11 GLN CG   C 115.367   7.144 -10.635 1.00 . A A .  11 GLN CG   1 1 
       13 26880 1 1  11 GLN H    H 114.554   3.246  -9.371 1.00 . A A .  11 GLN H    1 1 
       13 26881 1 1  11 GLN HA   H 115.217   5.911  -8.261 1.00 . A A .  11 GLN HA   1 1 
       13 26882 1 1  11 GLN HB2  H 116.428   5.295 -10.357 1.00 . A A .  11 GLN HB2  1 1 
       13 26883 1 1  11 GLN HB3  H 114.871   5.125 -11.167 1.00 . A A .  11 GLN HB3  1 1 
       13 26884 1 1  11 GLN HE21 H 115.493   9.392 -11.909 1.00 . A A .  11 GLN HE21 1 1 
       13 26885 1 1  11 GLN HE22 H 116.442   8.949 -13.245 1.00 . A A .  11 GLN HE22 1 1 
       13 26886 1 1  11 GLN HG2  H 114.338   7.471 -10.687 1.00 . A A .  11 GLN HG2  1 1 
       13 26887 1 1  11 GLN HG3  H 115.860   7.654  -9.821 1.00 . A A .  11 GLN HG3  1 1 
       13 26888 1 1  11 GLN N    N 114.871   3.908  -8.721 1.00 . A A .  11 GLN N    1 1 
       13 26889 1 1  11 GLN NE2  N 115.996   8.713 -12.405 1.00 . A A .  11 GLN NE2  1 1 
       13 26890 1 1  11 GLN O    O 112.451   4.924  -9.611 1.00 . A A .  11 GLN O    1 1 
       13 26891 1 1  11 GLN OE1  O 116.703   6.641 -12.574 1.00 . A A .  11 GLN OE1  1 1 
       13 26892 1 1  12 SER C    C 111.201   8.501  -9.281 1.00 . A A .  12 SER C    1 1 
       13 26893 1 1  12 SER CA   C 111.487   7.242  -8.474 1.00 . A A .  12 SER CA   1 1 
       13 26894 1 1  12 SER CB   C 111.120   7.488  -7.011 1.00 . A A .  12 SER CB   1 1 
       13 26895 1 1  12 SER H    H 113.584   7.500  -8.269 1.00 . A A .  12 SER H    1 1 
       13 26896 1 1  12 SER HA   H 110.870   6.440  -8.853 1.00 . A A .  12 SER HA   1 1 
       13 26897 1 1  12 SER HB2  H 111.694   8.314  -6.624 1.00 . A A .  12 SER HB2  1 1 
       13 26898 1 1  12 SER HB3  H 110.067   7.725  -6.942 1.00 . A A .  12 SER HB3  1 1 
       13 26899 1 1  12 SER HG   H 110.750   6.239  -5.566 1.00 . A A .  12 SER HG   1 1 
       13 26900 1 1  12 SER N    N 112.897   6.867  -8.572 1.00 . A A .  12 SER N    1 1 
       13 26901 1 1  12 SER O    O 111.996   9.443  -9.282 1.00 . A A .  12 SER O    1 1 
       13 26902 1 1  12 SER OG   O 111.415   6.322  -6.252 1.00 . A A .  12 SER OG   1 1 
       13 26903 1 1  13 ASP C    C 108.370  10.256 -10.067 1.00 . A A .  13 ASP C    1 1 
       13 26904 1 1  13 ASP CA   C 109.605   9.654 -10.722 1.00 . A A .  13 ASP CA   1 1 
       13 26905 1 1  13 ASP CB   C 109.273   9.225 -12.153 1.00 . A A .  13 ASP CB   1 1 
       13 26906 1 1  13 ASP CG   C 108.912  10.443 -12.994 1.00 . A A .  13 ASP CG   1 1 
       13 26907 1 1  13 ASP H    H 109.473   7.713  -9.900 1.00 . A A .  13 ASP H    1 1 
       13 26908 1 1  13 ASP HA   H 110.391  10.395 -10.748 1.00 . A A .  13 ASP HA   1 1 
       13 26909 1 1  13 ASP HB2  H 110.130   8.730 -12.586 1.00 . A A .  13 ASP HB2  1 1 
       13 26910 1 1  13 ASP HB3  H 108.436   8.542 -12.136 1.00 . A A .  13 ASP HB3  1 1 
       13 26911 1 1  13 ASP N    N 110.049   8.504  -9.944 1.00 . A A .  13 ASP N    1 1 
       13 26912 1 1  13 ASP O    O 107.487   9.525  -9.616 1.00 . A A .  13 ASP O    1 1 
       13 26913 1 1  13 ASP OD1  O 109.821  11.078 -13.503 1.00 . A A .  13 ASP OD1  1 1 
       13 26914 1 1  13 ASP OD2  O 107.731  10.725 -13.118 1.00 . A A .  13 ASP OD2  1 1 
       13 26915 1 1  14 ALA C    C 106.296  12.917 -10.353 1.00 . A A .  14 ALA C    1 1 
       13 26916 1 1  14 ALA CA   C 107.226  12.270  -9.336 1.00 . A A .  14 ALA CA   1 1 
       13 26917 1 1  14 ALA CB   C 107.796  13.339  -8.402 1.00 . A A .  14 ALA CB   1 1 
       13 26918 1 1  14 ALA H    H 108.992  12.109 -10.474 1.00 . A A .  14 ALA H    1 1 
       13 26919 1 1  14 ALA HA   H 106.662  11.560  -8.748 1.00 . A A .  14 ALA HA   1 1 
       13 26920 1 1  14 ALA HB1  H 107.129  13.479  -7.565 1.00 . A A .  14 ALA HB1  1 1 
       13 26921 1 1  14 ALA HB2  H 107.901  14.270  -8.940 1.00 . A A .  14 ALA HB2  1 1 
       13 26922 1 1  14 ALA HB3  H 108.764  13.022  -8.042 1.00 . A A .  14 ALA HB3  1 1 
       13 26923 1 1  14 ALA N    N 108.313  11.582 -10.015 1.00 . A A .  14 ALA N    1 1 
       13 26924 1 1  14 ALA O    O 106.645  13.905 -10.998 1.00 . A A .  14 ALA O    1 1 
       13 26925 1 1  15 GLN C    C 103.331  13.997 -10.628 1.00 . A A .  15 GLN C    1 1 
       13 26926 1 1  15 GLN CA   C 104.093  12.900 -11.364 1.00 . A A .  15 GLN CA   1 1 
       13 26927 1 1  15 GLN CB   C 103.121  11.809 -11.815 1.00 . A A .  15 GLN CB   1 1 
       13 26928 1 1  15 GLN CD   C 102.928   9.647 -13.083 1.00 . A A .  15 GLN CD   1 1 
       13 26929 1 1  15 GLN CG   C 103.858  10.795 -12.693 1.00 . A A .  15 GLN CG   1 1 
       13 26930 1 1  15 GLN H    H 104.940  11.505 -10.013 1.00 . A A .  15 GLN H    1 1 
       13 26931 1 1  15 GLN HA   H 104.570  13.327 -12.234 1.00 . A A .  15 GLN HA   1 1 
       13 26932 1 1  15 GLN HB2  H 102.717  11.309 -10.948 1.00 . A A .  15 GLN HB2  1 1 
       13 26933 1 1  15 GLN HB3  H 102.317  12.254 -12.382 1.00 . A A .  15 GLN HB3  1 1 
       13 26934 1 1  15 GLN HE21 H 104.066   9.055 -14.599 1.00 . A A .  15 GLN HE21 1 1 
       13 26935 1 1  15 GLN HE22 H 102.651   8.148 -14.355 1.00 . A A .  15 GLN HE22 1 1 
       13 26936 1 1  15 GLN HG2  H 104.211  11.288 -13.588 1.00 . A A .  15 GLN HG2  1 1 
       13 26937 1 1  15 GLN HG3  H 104.702  10.399 -12.148 1.00 . A A .  15 GLN HG3  1 1 
       13 26938 1 1  15 GLN N    N 105.116  12.336 -10.493 1.00 . A A .  15 GLN N    1 1 
       13 26939 1 1  15 GLN NE2  N 103.242   8.886 -14.096 1.00 . A A .  15 GLN NE2  1 1 
       13 26940 1 1  15 GLN O    O 102.723  13.754  -9.581 1.00 . A A .  15 GLN O    1 1 
       13 26941 1 1  15 GLN OE1  O 101.892   9.434 -12.452 1.00 . A A .  15 GLN OE1  1 1 
       13 26942 1 1  16 GLY C    C 103.778  17.144  -9.714 1.00 . A A .  16 GLY C    1 1 
       13 26943 1 1  16 GLY CA   C 102.782  16.386 -10.607 1.00 . A A .  16 GLY CA   1 1 
       13 26944 1 1  16 GLY H    H 103.796  15.270 -12.090 1.00 . A A .  16 GLY H    1 1 
       13 26945 1 1  16 GLY HA2  H 102.446  17.046 -11.392 1.00 . A A .  16 GLY HA2  1 1 
       13 26946 1 1  16 GLY HA3  H 101.931  16.095 -10.008 1.00 . A A .  16 GLY HA3  1 1 
       13 26947 1 1  16 GLY N    N 103.364  15.189 -11.213 1.00 . A A .  16 GLY N    1 1 
       13 26948 1 1  16 GLY O    O 103.532  18.295  -9.354 1.00 . A A .  16 GLY O    1 1 
       13 26949 1 1  17 GLN C    C 107.236  17.154  -9.582 1.00 . A A .  17 GLN C    1 1 
       13 26950 1 1  17 GLN CA   C 105.999  17.194  -8.689 1.00 . A A .  17 GLN CA   1 1 
       13 26951 1 1  17 GLN CB   C 106.301  16.528  -7.344 1.00 . A A .  17 GLN CB   1 1 
       13 26952 1 1  17 GLN CD   C 106.743  18.617  -6.037 1.00 . A A .  17 GLN CD   1 1 
       13 26953 1 1  17 GLN CG   C 107.360  17.337  -6.594 1.00 . A A .  17 GLN CG   1 1 
       13 26954 1 1  17 GLN H    H 104.979  15.551  -9.547 1.00 . A A .  17 GLN H    1 1 
       13 26955 1 1  17 GLN HA   H 105.725  18.223  -8.517 1.00 . A A .  17 GLN HA   1 1 
       13 26956 1 1  17 GLN HB2  H 105.396  16.483  -6.756 1.00 . A A .  17 GLN HB2  1 1 
       13 26957 1 1  17 GLN HB3  H 106.669  15.527  -7.512 1.00 . A A .  17 GLN HB3  1 1 
       13 26958 1 1  17 GLN HE21 H 107.866  19.818  -7.151 1.00 . A A .  17 GLN HE21 1 1 
       13 26959 1 1  17 GLN HE22 H 106.767  20.600  -6.119 1.00 . A A .  17 GLN HE22 1 1 
       13 26960 1 1  17 GLN HG2  H 107.751  16.746  -5.780 1.00 . A A .  17 GLN HG2  1 1 
       13 26961 1 1  17 GLN HG3  H 108.163  17.594  -7.268 1.00 . A A .  17 GLN HG3  1 1 
       13 26962 1 1  17 GLN N    N 104.896  16.508  -9.356 1.00 . A A .  17 GLN N    1 1 
       13 26963 1 1  17 GLN NE2  N 107.159  19.774  -6.472 1.00 . A A .  17 GLN NE2  1 1 
       13 26964 1 1  17 GLN O    O 107.493  16.141 -10.233 1.00 . A A .  17 GLN O    1 1 
       13 26965 1 1  17 GLN OE1  O 105.855  18.559  -5.185 1.00 . A A .  17 GLN OE1  1 1 
       13 26966 1 1  18 MET C    C 110.415  17.828  -9.552 1.00 . A A .  18 MET C    1 1 
       13 26967 1 1  18 MET CA   C 109.228  18.264 -10.405 1.00 . A A .  18 MET CA   1 1 
       13 26968 1 1  18 MET CB   C 109.478  19.675 -10.945 1.00 . A A .  18 MET CB   1 1 
       13 26969 1 1  18 MET CE   C 108.855  22.651 -11.232 1.00 . A A .  18 MET CE   1 1 
       13 26970 1 1  18 MET CG   C 108.353  20.060 -11.908 1.00 . A A .  18 MET CG   1 1 
       13 26971 1 1  18 MET H    H 107.736  19.038  -9.106 1.00 . A A .  18 MET H    1 1 
       13 26972 1 1  18 MET HA   H 109.124  17.585 -11.237 1.00 . A A .  18 MET HA   1 1 
       13 26973 1 1  18 MET HB2  H 109.505  20.371 -10.120 1.00 . A A .  18 MET HB2  1 1 
       13 26974 1 1  18 MET HB3  H 110.421  19.698 -11.469 1.00 . A A .  18 MET HB3  1 1 
       13 26975 1 1  18 MET HE1  H 108.364  23.596 -11.411 1.00 . A A .  18 MET HE1  1 1 
       13 26976 1 1  18 MET HE2  H 109.894  22.820 -10.984 1.00 . A A .  18 MET HE2  1 1 
       13 26977 1 1  18 MET HE3  H 108.369  22.146 -10.412 1.00 . A A .  18 MET HE3  1 1 
       13 26978 1 1  18 MET HG2  H 108.240  19.288 -12.656 1.00 . A A .  18 MET HG2  1 1 
       13 26979 1 1  18 MET HG3  H 107.429  20.166 -11.359 1.00 . A A .  18 MET HG3  1 1 
       13 26980 1 1  18 MET N    N 108.000  18.243  -9.615 1.00 . A A .  18 MET N    1 1 
       13 26981 1 1  18 MET O    O 110.999  18.640  -8.835 1.00 . A A .  18 MET O    1 1 
       13 26982 1 1  18 MET SD   S 108.753  21.629 -12.722 1.00 . A A .  18 MET SD   1 1 
       13 26983 1 1  19 ASN C    C 112.172  14.556  -9.230 1.00 . A A .  19 ASN C    1 1 
       13 26984 1 1  19 ASN CA   C 111.899  16.018  -8.881 1.00 . A A .  19 ASN CA   1 1 
       13 26985 1 1  19 ASN CB   C 111.588  16.111  -7.385 1.00 . A A .  19 ASN CB   1 1 
       13 26986 1 1  19 ASN CG   C 112.863  15.897  -6.577 1.00 . A A .  19 ASN CG   1 1 
       13 26987 1 1  19 ASN H    H 110.310  15.965 -10.286 1.00 . A A .  19 ASN H    1 1 
       13 26988 1 1  19 ASN HA   H 112.785  16.599  -9.088 1.00 . A A .  19 ASN HA   1 1 
       13 26989 1 1  19 ASN HB2  H 111.178  17.082  -7.157 1.00 . A A .  19 ASN HB2  1 1 
       13 26990 1 1  19 ASN HB3  H 110.870  15.349  -7.123 1.00 . A A .  19 ASN HB3  1 1 
       13 26991 1 1  19 ASN HD21 H 112.253  14.177  -5.793 1.00 . A A .  19 ASN HD21 1 1 
       13 26992 1 1  19 ASN HD22 H 113.797  14.689  -5.308 1.00 . A A .  19 ASN HD22 1 1 
       13 26993 1 1  19 ASN N    N 110.790  16.554  -9.665 1.00 . A A .  19 ASN N    1 1 
       13 26994 1 1  19 ASN ND2  N 112.981  14.833  -5.831 1.00 . A A .  19 ASN ND2  1 1 
       13 26995 1 1  19 ASN O    O 111.276  13.827  -9.654 1.00 . A A .  19 ASN O    1 1 
       13 26996 1 1  19 ASN OD1  O 113.777  16.720  -6.627 1.00 . A A .  19 ASN OD1  1 1 
       13 26997 1 1  20 LYS C    C 114.470  12.263  -7.907 1.00 . A A .  20 LYS C    1 1 
       13 26998 1 1  20 LYS CA   C 113.803  12.740  -9.194 1.00 . A A .  20 LYS CA   1 1 
       13 26999 1 1  20 LYS CB   C 114.783  12.581 -10.362 1.00 . A A .  20 LYS CB   1 1 
       13 27000 1 1  20 LYS CD   C 112.942  12.346 -12.045 1.00 . A A .  20 LYS CD   1 1 
       13 27001 1 1  20 LYS CE   C 112.437  12.818 -13.409 1.00 . A A .  20 LYS CE   1 1 
       13 27002 1 1  20 LYS CG   C 114.176  13.157 -11.645 1.00 . A A .  20 LYS CG   1 1 
       13 27003 1 1  20 LYS H    H 114.104  14.795  -8.780 1.00 . A A .  20 LYS H    1 1 
       13 27004 1 1  20 LYS HA   H 112.922  12.144  -9.383 1.00 . A A .  20 LYS HA   1 1 
       13 27005 1 1  20 LYS HB2  H 115.698  13.106 -10.132 1.00 . A A .  20 LYS HB2  1 1 
       13 27006 1 1  20 LYS HB3  H 114.998  11.533 -10.510 1.00 . A A .  20 LYS HB3  1 1 
       13 27007 1 1  20 LYS HD2  H 113.203  11.300 -12.098 1.00 . A A .  20 LYS HD2  1 1 
       13 27008 1 1  20 LYS HD3  H 112.164  12.486 -11.309 1.00 . A A .  20 LYS HD3  1 1 
       13 27009 1 1  20 LYS HE2  H 113.276  13.102 -14.028 1.00 . A A .  20 LYS HE2  1 1 
       13 27010 1 1  20 LYS HE3  H 111.892  12.019 -13.888 1.00 . A A .  20 LYS HE3  1 1 
       13 27011 1 1  20 LYS HG2  H 113.892  14.186 -11.477 1.00 . A A .  20 LYS HG2  1 1 
       13 27012 1 1  20 LYS HG3  H 114.906  13.110 -12.440 1.00 . A A .  20 LYS HG3  1 1 
       13 27013 1 1  20 LYS HZ1  H 111.477  14.527 -14.116 1.00 . A A .  20 LYS HZ1  1 1 
       13 27014 1 1  20 LYS HZ2  H 111.916  14.607 -12.479 1.00 . A A .  20 LYS HZ2  1 1 
       13 27015 1 1  20 LYS HZ3  H 110.588  13.661 -12.955 1.00 . A A .  20 LYS HZ3  1 1 
       13 27016 1 1  20 LYS N    N 113.420  14.140  -9.038 1.00 . A A .  20 LYS N    1 1 
       13 27017 1 1  20 LYS NZ   N 111.537  13.992 -13.226 1.00 . A A .  20 LYS NZ   1 1 
       13 27018 1 1  20 LYS O    O 115.192  13.032  -7.270 1.00 . A A .  20 LYS O    1 1 
       13 27019 1 1  21 MET C    C 115.447   9.159  -6.422 1.00 . A A .  21 MET C    1 1 
       13 27020 1 1  21 MET CA   C 114.770  10.513  -6.247 1.00 . A A .  21 MET CA   1 1 
       13 27021 1 1  21 MET CB   C 113.634  10.391  -5.230 1.00 . A A .  21 MET CB   1 1 
       13 27022 1 1  21 MET CE   C 110.709  10.504  -4.362 1.00 . A A .  21 MET CE   1 1 
       13 27023 1 1  21 MET CG   C 113.041  11.776  -4.963 1.00 . A A .  21 MET CG   1 1 
       13 27024 1 1  21 MET H    H 113.708  10.405  -8.089 1.00 . A A .  21 MET H    1 1 
       13 27025 1 1  21 MET HA   H 115.499  11.213  -5.864 1.00 . A A .  21 MET HA   1 1 
       13 27026 1 1  21 MET HB2  H 112.870   9.737  -5.624 1.00 . A A .  21 MET HB2  1 1 
       13 27027 1 1  21 MET HB3  H 114.019   9.985  -4.308 1.00 . A A .  21 MET HB3  1 1 
       13 27028 1 1  21 MET HE1  H 109.708  10.691  -4.000 1.00 . A A .  21 MET HE1  1 1 
       13 27029 1 1  21 MET HE2  H 111.007   9.497  -4.106 1.00 . A A .  21 MET HE2  1 1 
       13 27030 1 1  21 MET HE3  H 110.730  10.622  -5.434 1.00 . A A .  21 MET HE3  1 1 
       13 27031 1 1  21 MET HG2  H 113.833  12.462  -4.703 1.00 . A A .  21 MET HG2  1 1 
       13 27032 1 1  21 MET HG3  H 112.539  12.128  -5.852 1.00 . A A .  21 MET HG3  1 1 
       13 27033 1 1  21 MET N    N 114.239  11.008  -7.518 1.00 . A A .  21 MET N    1 1 
       13 27034 1 1  21 MET O    O 115.164   8.437  -7.375 1.00 . A A .  21 MET O    1 1 
       13 27035 1 1  21 MET SD   S 111.853  11.681  -3.599 1.00 . A A .  21 MET SD   1 1 
       13 27036 1 1  22 GLY C    C 117.164   6.935  -4.159 1.00 . A A .  22 GLY C    1 1 
       13 27037 1 1  22 GLY CA   C 117.031   7.538  -5.551 1.00 . A A .  22 GLY CA   1 1 
       13 27038 1 1  22 GLY H    H 116.495   9.422  -4.732 1.00 . A A .  22 GLY H    1 1 
       13 27039 1 1  22 GLY HA2  H 116.480   6.859  -6.186 1.00 . A A .  22 GLY HA2  1 1 
       13 27040 1 1  22 GLY HA3  H 118.016   7.694  -5.964 1.00 . A A .  22 GLY HA3  1 1 
       13 27041 1 1  22 GLY N    N 116.327   8.814  -5.486 1.00 . A A .  22 GLY N    1 1 
       13 27042 1 1  22 GLY O    O 117.467   7.646  -3.203 1.00 . A A .  22 GLY O    1 1 
       13 27043 1 1  23 GLY C    C 117.423   3.525  -2.868 1.00 . A A .  23 GLY C    1 1 
       13 27044 1 1  23 GLY CA   C 116.978   4.976  -2.743 1.00 . A A .  23 GLY CA   1 1 
       13 27045 1 1  23 GLY H    H 116.685   5.112  -4.842 1.00 . A A .  23 GLY H    1 1 
       13 27046 1 1  23 GLY HA2  H 117.677   5.507  -2.113 1.00 . A A .  23 GLY HA2  1 1 
       13 27047 1 1  23 GLY HA3  H 116.000   5.005  -2.287 1.00 . A A .  23 GLY HA3  1 1 
       13 27048 1 1  23 GLY N    N 116.917   5.633  -4.044 1.00 . A A .  23 GLY N    1 1 
       13 27049 1 1  23 GLY O    O 117.456   2.965  -3.964 1.00 . A A .  23 GLY O    1 1 
       13 27050 1 1  24 PHE C    C 117.284   0.720  -0.764 1.00 . A A .  24 PHE C    1 1 
       13 27051 1 1  24 PHE CA   C 118.183   1.525  -1.697 1.00 . A A .  24 PHE CA   1 1 
       13 27052 1 1  24 PHE CB   C 119.634   1.439  -1.221 1.00 . A A .  24 PHE CB   1 1 
       13 27053 1 1  24 PHE CD1  C 121.205   1.458  -3.192 1.00 . A A .  24 PHE CD1  1 1 
       13 27054 1 1  24 PHE CD2  C 120.910   3.499  -1.918 1.00 . A A .  24 PHE CD2  1 1 
       13 27055 1 1  24 PHE CE1  C 122.107   2.115  -4.038 1.00 . A A .  24 PHE CE1  1 1 
       13 27056 1 1  24 PHE CE2  C 121.811   4.157  -2.764 1.00 . A A .  24 PHE CE2  1 1 
       13 27057 1 1  24 PHE CG   C 120.607   2.149  -2.133 1.00 . A A .  24 PHE CG   1 1 
       13 27058 1 1  24 PHE CZ   C 122.409   3.465  -3.823 1.00 . A A .  24 PHE CZ   1 1 
       13 27059 1 1  24 PHE H    H 117.664   3.418  -0.888 1.00 . A A .  24 PHE H    1 1 
       13 27060 1 1  24 PHE HA   H 118.117   1.106  -2.690 1.00 . A A .  24 PHE HA   1 1 
       13 27061 1 1  24 PHE HB2  H 119.702   1.880  -0.240 1.00 . A A .  24 PHE HB2  1 1 
       13 27062 1 1  24 PHE HB3  H 119.913   0.398  -1.152 1.00 . A A .  24 PHE HB3  1 1 
       13 27063 1 1  24 PHE HD1  H 120.972   0.416  -3.358 1.00 . A A .  24 PHE HD1  1 1 
       13 27064 1 1  24 PHE HD2  H 120.448   4.033  -1.101 1.00 . A A .  24 PHE HD2  1 1 
       13 27065 1 1  24 PHE HE1  H 122.568   1.582  -4.855 1.00 . A A .  24 PHE HE1  1 1 
       13 27066 1 1  24 PHE HE2  H 122.045   5.198  -2.598 1.00 . A A .  24 PHE HE2  1 1 
       13 27067 1 1  24 PHE HZ   H 123.105   3.973  -4.475 1.00 . A A .  24 PHE HZ   1 1 
       13 27068 1 1  24 PHE N    N 117.746   2.919  -1.729 1.00 . A A .  24 PHE N    1 1 
       13 27069 1 1  24 PHE O    O 116.699   1.274   0.168 1.00 . A A .  24 PHE O    1 1 
       13 27070 1 1  25 ASN C    C 116.994  -2.707   0.207 1.00 . A A .  25 ASN C    1 1 
       13 27071 1 1  25 ASN CA   C 116.282  -1.442  -0.257 1.00 . A A .  25 ASN CA   1 1 
       13 27072 1 1  25 ASN CB   C 115.088  -1.831  -1.131 1.00 . A A .  25 ASN CB   1 1 
       13 27073 1 1  25 ASN CG   C 114.039  -2.566  -0.304 1.00 . A A .  25 ASN CG   1 1 
       13 27074 1 1  25 ASN H    H 117.716  -0.971  -1.745 1.00 . A A .  25 ASN H    1 1 
       13 27075 1 1  25 ASN HA   H 115.919  -0.904   0.608 1.00 . A A .  25 ASN HA   1 1 
       13 27076 1 1  25 ASN HB2  H 114.649  -0.938  -1.553 1.00 . A A .  25 ASN HB2  1 1 
       13 27077 1 1  25 ASN HB3  H 115.426  -2.474  -1.929 1.00 . A A .  25 ASN HB3  1 1 
       13 27078 1 1  25 ASN HD21 H 113.244  -3.486  -1.873 1.00 . A A .  25 ASN HD21 1 1 
       13 27079 1 1  25 ASN HD22 H 112.519  -3.842  -0.381 1.00 . A A .  25 ASN HD22 1 1 
       13 27080 1 1  25 ASN N    N 117.180  -0.581  -1.022 1.00 . A A .  25 ASN N    1 1 
       13 27081 1 1  25 ASN ND2  N 113.198  -3.364  -0.902 1.00 . A A .  25 ASN ND2  1 1 
       13 27082 1 1  25 ASN O    O 117.747  -3.311  -0.556 1.00 . A A .  25 ASN O    1 1 
       13 27083 1 1  25 ASN OD1  O 113.984  -2.410   0.917 1.00 . A A .  25 ASN OD1  1 1 
       13 27084 1 1  26 LEU C    C 116.101  -5.222   2.448 1.00 . A A .  26 LEU C    1 1 
       13 27085 1 1  26 LEU CA   C 117.267  -4.355   1.988 1.00 . A A .  26 LEU CA   1 1 
       13 27086 1 1  26 LEU CB   C 118.188  -4.078   3.187 1.00 . A A .  26 LEU CB   1 1 
       13 27087 1 1  26 LEU CD1  C 120.285  -4.890   2.056 1.00 . A A .  26 LEU CD1  1 1 
       13 27088 1 1  26 LEU CD2  C 119.599  -2.485   1.822 1.00 . A A .  26 LEU CD2  1 1 
       13 27089 1 1  26 LEU CG   C 119.615  -3.703   2.754 1.00 . A A .  26 LEU CG   1 1 
       13 27090 1 1  26 LEU H    H 116.143  -2.560   2.017 1.00 . A A .  26 LEU H    1 1 
       13 27091 1 1  26 LEU HA   H 117.814  -4.875   1.216 1.00 . A A .  26 LEU HA   1 1 
       13 27092 1 1  26 LEU HB2  H 117.774  -3.266   3.765 1.00 . A A .  26 LEU HB2  1 1 
       13 27093 1 1  26 LEU HB3  H 118.229  -4.963   3.807 1.00 . A A .  26 LEU HB3  1 1 
       13 27094 1 1  26 LEU HD11 H 119.962  -5.810   2.519 1.00 . A A .  26 LEU HD11 1 1 
       13 27095 1 1  26 LEU HD12 H 121.358  -4.800   2.146 1.00 . A A .  26 LEU HD12 1 1 
       13 27096 1 1  26 LEU HD13 H 120.010  -4.895   1.012 1.00 . A A .  26 LEU HD13 1 1 
       13 27097 1 1  26 LEU HD21 H 118.744  -1.866   2.051 1.00 . A A .  26 LEU HD21 1 1 
       13 27098 1 1  26 LEU HD22 H 119.542  -2.811   0.794 1.00 . A A .  26 LEU HD22 1 1 
       13 27099 1 1  26 LEU HD23 H 120.503  -1.913   1.965 1.00 . A A .  26 LEU HD23 1 1 
       13 27100 1 1  26 LEU HG   H 120.186  -3.458   3.638 1.00 . A A .  26 LEU HG   1 1 
       13 27101 1 1  26 LEU N    N 116.730  -3.108   1.450 1.00 . A A .  26 LEU N    1 1 
       13 27102 1 1  26 LEU O    O 115.185  -4.726   3.099 1.00 . A A .  26 LEU O    1 1 
       13 27103 1 1  27 LYS C    C 115.437  -8.703   3.035 1.00 . A A .  27 LYS C    1 1 
       13 27104 1 1  27 LYS CA   C 114.995  -7.387   2.402 1.00 . A A .  27 LYS CA   1 1 
       13 27105 1 1  27 LYS CB   C 114.253  -7.668   1.094 1.00 . A A .  27 LYS CB   1 1 
       13 27106 1 1  27 LYS CD   C 112.201  -8.646   0.066 1.00 . A A .  27 LYS CD   1 1 
       13 27107 1 1  27 LYS CE   C 112.983  -9.576  -0.863 1.00 . A A .  27 LYS CE   1 1 
       13 27108 1 1  27 LYS CG   C 112.974  -8.459   1.374 1.00 . A A .  27 LYS CG   1 1 
       13 27109 1 1  27 LYS H    H 116.940  -6.887   1.705 1.00 . A A .  27 LYS H    1 1 
       13 27110 1 1  27 LYS HA   H 114.318  -6.887   3.080 1.00 . A A .  27 LYS HA   1 1 
       13 27111 1 1  27 LYS HB2  H 113.999  -6.732   0.617 1.00 . A A .  27 LYS HB2  1 1 
       13 27112 1 1  27 LYS HB3  H 114.889  -8.241   0.438 1.00 . A A .  27 LYS HB3  1 1 
       13 27113 1 1  27 LYS HD2  H 111.233  -9.077   0.277 1.00 . A A .  27 LYS HD2  1 1 
       13 27114 1 1  27 LYS HD3  H 112.071  -7.688  -0.415 1.00 . A A .  27 LYS HD3  1 1 
       13 27115 1 1  27 LYS HE2  H 113.723  -9.005  -1.405 1.00 . A A .  27 LYS HE2  1 1 
       13 27116 1 1  27 LYS HE3  H 113.476 -10.339  -0.278 1.00 . A A .  27 LYS HE3  1 1 
       13 27117 1 1  27 LYS HG2  H 113.231  -9.425   1.784 1.00 . A A .  27 LYS HG2  1 1 
       13 27118 1 1  27 LYS HG3  H 112.361  -7.918   2.077 1.00 . A A .  27 LYS HG3  1 1 
       13 27119 1 1  27 LYS HZ1  H 112.560 -10.470  -2.696 1.00 . A A .  27 LYS HZ1  1 1 
       13 27120 1 1  27 LYS HZ2  H 111.280  -9.555  -2.061 1.00 . A A .  27 LYS HZ2  1 1 
       13 27121 1 1  27 LYS HZ3  H 111.644 -11.077  -1.400 1.00 . A A .  27 LYS HZ3  1 1 
       13 27122 1 1  27 LYS N    N 116.137  -6.514   2.128 1.00 . A A .  27 LYS N    1 1 
       13 27123 1 1  27 LYS NZ   N 112.046 -10.218  -1.827 1.00 . A A .  27 LYS NZ   1 1 
       13 27124 1 1  27 LYS O    O 116.444  -9.290   2.641 1.00 . A A .  27 LYS O    1 1 
       13 27125 1 1  28 TYR C    C 113.732 -11.352   4.561 1.00 . A A .  28 TYR C    1 1 
       13 27126 1 1  28 TYR CA   C 114.940 -10.429   4.687 1.00 . A A .  28 TYR CA   1 1 
       13 27127 1 1  28 TYR CB   C 115.249 -10.189   6.166 1.00 . A A .  28 TYR CB   1 1 
       13 27128 1 1  28 TYR CD1  C 116.960 -11.891   6.897 1.00 . A A .  28 TYR CD1  1 1 
       13 27129 1 1  28 TYR CD2  C 114.662 -12.162   7.622 1.00 . A A .  28 TYR CD2  1 1 
       13 27130 1 1  28 TYR CE1  C 117.317 -13.054   7.591 1.00 . A A .  28 TYR CE1  1 1 
       13 27131 1 1  28 TYR CE2  C 115.019 -13.325   8.315 1.00 . A A .  28 TYR CE2  1 1 
       13 27132 1 1  28 TYR CG   C 115.633 -11.445   6.912 1.00 . A A .  28 TYR CG   1 1 
       13 27133 1 1  28 TYR CZ   C 116.346 -13.771   8.299 1.00 . A A .  28 TYR CZ   1 1 
       13 27134 1 1  28 TYR H    H 113.901  -8.618   4.313 1.00 . A A .  28 TYR H    1 1 
       13 27135 1 1  28 TYR HA   H 115.793 -10.902   4.223 1.00 . A A .  28 TYR HA   1 1 
       13 27136 1 1  28 TYR HB2  H 116.064  -9.486   6.240 1.00 . A A .  28 TYR HB2  1 1 
       13 27137 1 1  28 TYR HB3  H 114.376  -9.754   6.634 1.00 . A A .  28 TYR HB3  1 1 
       13 27138 1 1  28 TYR HD1  H 117.709 -11.337   6.349 1.00 . A A .  28 TYR HD1  1 1 
       13 27139 1 1  28 TYR HD2  H 113.638 -11.818   7.634 1.00 . A A .  28 TYR HD2  1 1 
       13 27140 1 1  28 TYR HE1  H 118.340 -13.397   7.578 1.00 . A A .  28 TYR HE1  1 1 
       13 27141 1 1  28 TYR HE2  H 114.270 -13.879   8.862 1.00 . A A .  28 TYR HE2  1 1 
       13 27142 1 1  28 TYR HH   H 116.482 -14.787   9.910 1.00 . A A .  28 TYR HH   1 1 
       13 27143 1 1  28 TYR N    N 114.667  -9.156   4.022 1.00 . A A .  28 TYR N    1 1 
       13 27144 1 1  28 TYR O    O 112.593 -10.910   4.722 1.00 . A A .  28 TYR O    1 1 
       13 27145 1 1  28 TYR OH   O 116.697 -14.916   8.983 1.00 . A A .  28 TYR OH   1 1 
       13 27146 1 1  29 ARG C    C 113.259 -14.931   4.708 1.00 . A A .  29 ARG C    1 1 
       13 27147 1 1  29 ARG CA   C 112.916 -13.594   4.055 1.00 . A A .  29 ARG CA   1 1 
       13 27148 1 1  29 ARG CB   C 112.680 -13.798   2.556 1.00 . A A .  29 ARG CB   1 1 
       13 27149 1 1  29 ARG CD   C 111.282 -14.959   0.842 1.00 . A A .  29 ARG CD   1 1 
       13 27150 1 1  29 ARG CG   C 111.468 -14.707   2.340 1.00 . A A .  29 ARG CG   1 1 
       13 27151 1 1  29 ARG CZ   C 109.818 -16.396  -0.539 1.00 . A A .  29 ARG CZ   1 1 
       13 27152 1 1  29 ARG H    H 114.921 -12.912   4.158 1.00 . A A .  29 ARG H    1 1 
       13 27153 1 1  29 ARG HA   H 112.012 -13.209   4.500 1.00 . A A .  29 ARG HA   1 1 
       13 27154 1 1  29 ARG HB2  H 112.500 -12.841   2.088 1.00 . A A .  29 ARG HB2  1 1 
       13 27155 1 1  29 ARG HB3  H 113.552 -14.256   2.114 1.00 . A A .  29 ARG HB3  1 1 
       13 27156 1 1  29 ARG HD2  H 111.206 -14.014   0.327 1.00 . A A .  29 ARG HD2  1 1 
       13 27157 1 1  29 ARG HD3  H 112.136 -15.502   0.464 1.00 . A A .  29 ARG HD3  1 1 
       13 27158 1 1  29 ARG HE   H 109.392 -15.780   1.317 1.00 . A A .  29 ARG HE   1 1 
       13 27159 1 1  29 ARG HG2  H 111.628 -15.648   2.847 1.00 . A A .  29 ARG HG2  1 1 
       13 27160 1 1  29 ARG HG3  H 110.583 -14.229   2.734 1.00 . A A .  29 ARG HG3  1 1 
       13 27161 1 1  29 ARG HH11 H 111.517 -15.881  -1.476 1.00 . A A .  29 ARG HH11 1 1 
       13 27162 1 1  29 ARG HH12 H 110.442 -16.892  -2.382 1.00 . A A .  29 ARG HH12 1 1 
       13 27163 1 1  29 ARG HH21 H 108.050 -17.084   0.101 1.00 . A A .  29 ARG HH21 1 1 
       13 27164 1 1  29 ARG HH22 H 108.506 -17.563  -1.500 1.00 . A A .  29 ARG HH22 1 1 
       13 27165 1 1  29 ARG N    N 113.989 -12.622   4.253 1.00 . A A .  29 ARG N    1 1 
       13 27166 1 1  29 ARG NE   N 110.063 -15.737   0.604 1.00 . A A .  29 ARG NE   1 1 
       13 27167 1 1  29 ARG NH1  N 110.660 -16.389  -1.546 1.00 . A A .  29 ARG NH1  1 1 
       13 27168 1 1  29 ARG NH2  N 108.704 -17.067  -0.655 1.00 . A A .  29 ARG NH2  1 1 
       13 27169 1 1  29 ARG O    O 114.404 -15.380   4.652 1.00 . A A .  29 ARG O    1 1 
       13 27170 1 1  30 TYR C    C 111.384 -17.859   5.536 1.00 . A A .  30 TYR C    1 1 
       13 27171 1 1  30 TYR CA   C 112.471 -16.872   5.960 1.00 . A A .  30 TYR CA   1 1 
       13 27172 1 1  30 TYR CB   C 112.494 -16.726   7.485 1.00 . A A .  30 TYR CB   1 1 
       13 27173 1 1  30 TYR CD1  C 110.274 -17.371   8.495 1.00 . A A .  30 TYR CD1  1 1 
       13 27174 1 1  30 TYR CD2  C 110.818 -15.018   8.281 1.00 . A A .  30 TYR CD2  1 1 
       13 27175 1 1  30 TYR CE1  C 109.045 -17.034   9.074 1.00 . A A .  30 TYR CE1  1 1 
       13 27176 1 1  30 TYR CE2  C 109.588 -14.681   8.859 1.00 . A A .  30 TYR CE2  1 1 
       13 27177 1 1  30 TYR CG   C 111.161 -16.362   8.098 1.00 . A A .  30 TYR CG   1 1 
       13 27178 1 1  30 TYR CZ   C 108.701 -15.690   9.255 1.00 . A A .  30 TYR CZ   1 1 
       13 27179 1 1  30 TYR H    H 111.373 -15.158   5.352 1.00 . A A .  30 TYR H    1 1 
       13 27180 1 1  30 TYR HA   H 113.426 -17.267   5.642 1.00 . A A .  30 TYR HA   1 1 
       13 27181 1 1  30 TYR HB2  H 112.817 -17.661   7.915 1.00 . A A .  30 TYR HB2  1 1 
       13 27182 1 1  30 TYR HB3  H 113.218 -15.966   7.743 1.00 . A A .  30 TYR HB3  1 1 
       13 27183 1 1  30 TYR HD1  H 110.539 -18.409   8.354 1.00 . A A .  30 TYR HD1  1 1 
       13 27184 1 1  30 TYR HD2  H 111.502 -14.240   7.975 1.00 . A A .  30 TYR HD2  1 1 
       13 27185 1 1  30 TYR HE1  H 108.361 -17.812   9.380 1.00 . A A .  30 TYR HE1  1 1 
       13 27186 1 1  30 TYR HE2  H 109.323 -13.643   8.998 1.00 . A A .  30 TYR HE2  1 1 
       13 27187 1 1  30 TYR HH   H 107.666 -14.923  10.663 1.00 . A A .  30 TYR HH   1 1 
       13 27188 1 1  30 TYR N    N 112.265 -15.568   5.328 1.00 . A A .  30 TYR N    1 1 
       13 27189 1 1  30 TYR O    O 110.219 -17.490   5.391 1.00 . A A .  30 TYR O    1 1 
       13 27190 1 1  30 TYR OH   O 107.490 -15.357   9.826 1.00 . A A .  30 TYR OH   1 1 
       13 27191 1 1  31 GLU C    C 110.934 -21.404   5.706 1.00 . A A .  31 GLU C    1 1 
       13 27192 1 1  31 GLU CA   C 110.857 -20.140   4.850 1.00 . A A .  31 GLU CA   1 1 
       13 27193 1 1  31 GLU CB   C 111.206 -20.476   3.397 1.00 . A A .  31 GLU CB   1 1 
       13 27194 1 1  31 GLU CD   C 110.498 -21.842   1.375 1.00 . A A .  31 GLU CD   1 1 
       13 27195 1 1  31 GLU CG   C 110.148 -21.416   2.806 1.00 . A A .  31 GLU CG   1 1 
       13 27196 1 1  31 GLU H    H 112.708 -19.360   5.527 1.00 . A A .  31 GLU H    1 1 
       13 27197 1 1  31 GLU HA   H 109.848 -19.756   4.884 1.00 . A A .  31 GLU HA   1 1 
       13 27198 1 1  31 GLU HB2  H 111.241 -19.564   2.818 1.00 . A A .  31 GLU HB2  1 1 
       13 27199 1 1  31 GLU HB3  H 112.170 -20.959   3.363 1.00 . A A .  31 GLU HB3  1 1 
       13 27200 1 1  31 GLU HG2  H 110.079 -22.298   3.424 1.00 . A A .  31 GLU HG2  1 1 
       13 27201 1 1  31 GLU HG3  H 109.192 -20.912   2.802 1.00 . A A .  31 GLU HG3  1 1 
       13 27202 1 1  31 GLU N    N 111.778 -19.115   5.338 1.00 . A A .  31 GLU N    1 1 
       13 27203 1 1  31 GLU O    O 111.993 -21.741   6.234 1.00 . A A .  31 GLU O    1 1 
       13 27204 1 1  31 GLU OE1  O 111.540 -21.450   0.869 1.00 . A A .  31 GLU OE1  1 1 
       13 27205 1 1  31 GLU OE2  O 109.705 -22.567   0.797 1.00 . A A .  31 GLU OE2  1 1 
       13 27206 1 1  32 GLU C    C 109.986 -24.544   5.690 1.00 . A A .  32 GLU C    1 1 
       13 27207 1 1  32 GLU CA   C 109.764 -23.342   6.605 1.00 . A A .  32 GLU CA   1 1 
       13 27208 1 1  32 GLU CB   C 108.417 -23.475   7.318 1.00 . A A .  32 GLU CB   1 1 
       13 27209 1 1  32 GLU CD   C 107.113 -24.910   8.962 1.00 . A A .  32 GLU CD   1 1 
       13 27210 1 1  32 GLU CG   C 108.464 -24.671   8.277 1.00 . A A .  32 GLU CG   1 1 
       13 27211 1 1  32 GLU H    H 108.986 -21.771   5.411 1.00 . A A .  32 GLU H    1 1 
       13 27212 1 1  32 GLU HA   H 110.549 -23.320   7.347 1.00 . A A .  32 GLU HA   1 1 
       13 27213 1 1  32 GLU HB2  H 108.214 -22.572   7.874 1.00 . A A .  32 GLU HB2  1 1 
       13 27214 1 1  32 GLU HB3  H 107.638 -23.634   6.589 1.00 . A A .  32 GLU HB3  1 1 
       13 27215 1 1  32 GLU HG2  H 108.735 -25.557   7.722 1.00 . A A .  32 GLU HG2  1 1 
       13 27216 1 1  32 GLU HG3  H 109.214 -24.487   9.032 1.00 . A A .  32 GLU HG3  1 1 
       13 27217 1 1  32 GLU N    N 109.806 -22.099   5.838 1.00 . A A .  32 GLU N    1 1 
       13 27218 1 1  32 GLU O    O 109.499 -24.575   4.560 1.00 . A A .  32 GLU O    1 1 
       13 27219 1 1  32 GLU OE1  O 106.163 -24.192   8.683 1.00 . A A .  32 GLU OE1  1 1 
       13 27220 1 1  32 GLU OE2  O 107.050 -25.821   9.770 1.00 . A A .  32 GLU OE2  1 1 
       13 27221 1 1  33 ASP C    C 109.972 -27.548   4.929 1.00 . A A .  33 ASP C    1 1 
       13 27222 1 1  33 ASP CA   C 111.141 -26.662   5.360 1.00 . A A .  33 ASP CA   1 1 
       13 27223 1 1  33 ASP CB   C 112.156 -27.512   6.128 1.00 . A A .  33 ASP CB   1 1 
       13 27224 1 1  33 ASP CG   C 113.428 -26.711   6.404 1.00 . A A .  33 ASP CG   1 1 
       13 27225 1 1  33 ASP H    H 111.000 -25.499   7.128 1.00 . A A .  33 ASP H    1 1 
       13 27226 1 1  33 ASP HA   H 111.624 -26.279   4.475 1.00 . A A .  33 ASP HA   1 1 
       13 27227 1 1  33 ASP HB2  H 111.722 -27.825   7.066 1.00 . A A .  33 ASP HB2  1 1 
       13 27228 1 1  33 ASP HB3  H 112.406 -28.384   5.542 1.00 . A A .  33 ASP HB3  1 1 
       13 27229 1 1  33 ASP N    N 110.726 -25.531   6.186 1.00 . A A .  33 ASP N    1 1 
       13 27230 1 1  33 ASP O    O 109.887 -27.931   3.762 1.00 . A A .  33 ASP O    1 1 
       13 27231 1 1  33 ASP OD1  O 113.754 -25.847   5.606 1.00 . A A .  33 ASP OD1  1 1 
       13 27232 1 1  33 ASP OD2  O 114.058 -26.975   7.414 1.00 . A A .  33 ASP OD2  1 1 
       13 27233 1 1  34 ASN C    C 106.632 -28.159   5.329 1.00 . A A .  34 ASN C    1 1 
       13 27234 1 1  34 ASN CA   C 107.993 -28.827   5.550 1.00 . A A .  34 ASN CA   1 1 
       13 27235 1 1  34 ASN CB   C 107.870 -29.834   6.696 1.00 . A A .  34 ASN CB   1 1 
       13 27236 1 1  34 ASN CG   C 109.158 -30.642   6.831 1.00 . A A .  34 ASN CG   1 1 
       13 27237 1 1  34 ASN H    H 109.127 -27.480   6.750 1.00 . A A .  34 ASN H    1 1 
       13 27238 1 1  34 ASN HA   H 108.253 -29.373   4.654 1.00 . A A .  34 ASN HA   1 1 
       13 27239 1 1  34 ASN HB2  H 107.682 -29.304   7.618 1.00 . A A .  34 ASN HB2  1 1 
       13 27240 1 1  34 ASN HB3  H 107.048 -30.506   6.495 1.00 . A A .  34 ASN HB3  1 1 
       13 27241 1 1  34 ASN HD21 H 108.841 -31.099   8.736 1.00 . A A .  34 ASN HD21 1 1 
       13 27242 1 1  34 ASN HD22 H 110.272 -31.721   8.069 1.00 . A A .  34 ASN HD22 1 1 
       13 27243 1 1  34 ASN N    N 109.070 -27.877   5.856 1.00 . A A .  34 ASN N    1 1 
       13 27244 1 1  34 ASN ND2  N 109.448 -31.200   7.974 1.00 . A A .  34 ASN ND2  1 1 
       13 27245 1 1  34 ASN O    O 105.706 -28.800   4.831 1.00 . A A .  34 ASN O    1 1 
       13 27246 1 1  34 ASN OD1  O 109.920 -30.768   5.872 1.00 . A A .  34 ASN OD1  1 1 
       13 27247 1 1  35 SER C    C 105.615 -24.679   5.170 1.00 . A A .  35 SER C    1 1 
       13 27248 1 1  35 SER CA   C 105.270 -26.146   5.434 1.00 . A A .  35 SER CA   1 1 
       13 27249 1 1  35 SER CB   C 104.310 -26.275   6.622 1.00 . A A .  35 SER CB   1 1 
       13 27250 1 1  35 SER H    H 107.244 -26.437   6.142 1.00 . A A .  35 SER H    1 1 
       13 27251 1 1  35 SER HA   H 104.795 -26.555   4.554 1.00 . A A .  35 SER HA   1 1 
       13 27252 1 1  35 SER HB2  H 103.638 -25.434   6.639 1.00 . A A .  35 SER HB2  1 1 
       13 27253 1 1  35 SER HB3  H 103.736 -27.186   6.518 1.00 . A A .  35 SER HB3  1 1 
       13 27254 1 1  35 SER HG   H 105.605 -27.084   7.827 1.00 . A A .  35 SER HG   1 1 
       13 27255 1 1  35 SER N    N 106.499 -26.887   5.692 1.00 . A A .  35 SER N    1 1 
       13 27256 1 1  35 SER O    O 105.406 -23.827   6.039 1.00 . A A .  35 SER O    1 1 
       13 27257 1 1  35 SER OG   O 105.057 -26.297   7.831 1.00 . A A .  35 SER OG   1 1 
       13 27258 1 1  36 PRO C    C 105.686 -21.902   3.639 1.00 . A A .  36 PRO C    1 1 
       13 27259 1 1  36 PRO CA   C 106.728 -23.008   3.777 1.00 . A A .  36 PRO CA   1 1 
       13 27260 1 1  36 PRO CB   C 107.510 -23.174   2.474 1.00 . A A .  36 PRO CB   1 1 
       13 27261 1 1  36 PRO CD   C 106.197 -25.180   2.776 1.00 . A A .  36 PRO CD   1 1 
       13 27262 1 1  36 PRO CG   C 106.795 -24.246   1.726 1.00 . A A .  36 PRO CG   1 1 
       13 27263 1 1  36 PRO HA   H 107.414 -22.768   4.574 1.00 . A A .  36 PRO HA   1 1 
       13 27264 1 1  36 PRO HB2  H 107.505 -22.250   1.914 1.00 . A A .  36 PRO HB2  1 1 
       13 27265 1 1  36 PRO HB3  H 108.522 -23.487   2.680 1.00 . A A .  36 PRO HB3  1 1 
       13 27266 1 1  36 PRO HD2  H 105.207 -25.497   2.477 1.00 . A A .  36 PRO HD2  1 1 
       13 27267 1 1  36 PRO HD3  H 106.839 -26.033   2.937 1.00 . A A .  36 PRO HD3  1 1 
       13 27268 1 1  36 PRO HG2  H 106.014 -23.811   1.117 1.00 . A A .  36 PRO HG2  1 1 
       13 27269 1 1  36 PRO HG3  H 107.488 -24.796   1.108 1.00 . A A .  36 PRO HG3  1 1 
       13 27270 1 1  36 PRO N    N 106.134 -24.357   4.004 1.00 . A A .  36 PRO N    1 1 
       13 27271 1 1  36 PRO O    O 104.687 -22.043   2.934 1.00 . A A .  36 PRO O    1 1 
       13 27272 1 1  37 LEU C    C 106.207 -18.449   3.871 1.00 . A A .  37 LEU C    1 1 
       13 27273 1 1  37 LEU CA   C 105.206 -19.562   4.150 1.00 . A A .  37 LEU CA   1 1 
       13 27274 1 1  37 LEU CB   C 104.396 -19.235   5.407 1.00 . A A .  37 LEU CB   1 1 
       13 27275 1 1  37 LEU CD1  C 102.381 -18.376   4.205 1.00 . A A .  37 LEU CD1  1 1 
       13 27276 1 1  37 LEU CD2  C 102.949 -17.500   6.473 1.00 . A A .  37 LEU CD2  1 1 
       13 27277 1 1  37 LEU CG   C 103.526 -18.004   5.148 1.00 . A A .  37 LEU CG   1 1 
       13 27278 1 1  37 LEU H    H 106.672 -20.823   4.994 1.00 . A A .  37 LEU H    1 1 
       13 27279 1 1  37 LEU HA   H 104.538 -19.664   3.307 1.00 . A A .  37 LEU HA   1 1 
       13 27280 1 1  37 LEU HB2  H 103.766 -20.076   5.658 1.00 . A A .  37 LEU HB2  1 1 
       13 27281 1 1  37 LEU HB3  H 105.068 -19.030   6.226 1.00 . A A .  37 LEU HB3  1 1 
       13 27282 1 1  37 LEU HD11 H 101.639 -17.592   4.211 1.00 . A A .  37 LEU HD11 1 1 
       13 27283 1 1  37 LEU HD12 H 101.930 -19.302   4.532 1.00 . A A .  37 LEU HD12 1 1 
       13 27284 1 1  37 LEU HD13 H 102.765 -18.498   3.202 1.00 . A A .  37 LEU HD13 1 1 
       13 27285 1 1  37 LEU HD21 H 102.484 -16.538   6.321 1.00 . A A .  37 LEU HD21 1 1 
       13 27286 1 1  37 LEU HD22 H 103.743 -17.406   7.198 1.00 . A A .  37 LEU HD22 1 1 
       13 27287 1 1  37 LEU HD23 H 102.212 -18.203   6.834 1.00 . A A .  37 LEU HD23 1 1 
       13 27288 1 1  37 LEU HG   H 104.126 -17.228   4.696 1.00 . A A .  37 LEU HG   1 1 
       13 27289 1 1  37 LEU N    N 105.949 -20.801   4.333 1.00 . A A .  37 LEU N    1 1 
       13 27290 1 1  37 LEU O    O 107.225 -18.367   4.563 1.00 . A A .  37 LEU O    1 1 
       13 27291 1 1  38 GLY C    C 106.601 -15.289   3.272 1.00 . A A .  38 GLY C    1 1 
       13 27292 1 1  38 GLY CA   C 106.903 -16.573   2.519 1.00 . A A .  38 GLY CA   1 1 
       13 27293 1 1  38 GLY H    H 105.069 -17.627   2.422 1.00 . A A .  38 GLY H    1 1 
       13 27294 1 1  38 GLY HA2  H 107.898 -16.914   2.770 1.00 . A A .  38 GLY HA2  1 1 
       13 27295 1 1  38 GLY HA3  H 106.845 -16.382   1.460 1.00 . A A .  38 GLY HA3  1 1 
       13 27296 1 1  38 GLY N    N 105.936 -17.599   2.882 1.00 . A A .  38 GLY N    1 1 
       13 27297 1 1  38 GLY O    O 105.536 -14.707   3.104 1.00 . A A .  38 GLY O    1 1 
       13 27298 1 1  39 VAL C    C 108.573 -12.712   4.498 1.00 . A A .  39 VAL C    1 1 
       13 27299 1 1  39 VAL CA   C 107.372 -13.583   4.814 1.00 . A A .  39 VAL CA   1 1 
       13 27300 1 1  39 VAL CB   C 107.274 -13.808   6.326 1.00 . A A .  39 VAL CB   1 1 
       13 27301 1 1  39 VAL CG1  C 107.031 -12.472   7.033 1.00 . A A .  39 VAL CG1  1 1 
       13 27302 1 1  39 VAL CG2  C 106.110 -14.755   6.633 1.00 . A A .  39 VAL CG2  1 1 
       13 27303 1 1  39 VAL H    H 108.330 -15.400   4.281 1.00 . A A .  39 VAL H    1 1 
       13 27304 1 1  39 VAL HA   H 106.476 -13.083   4.472 1.00 . A A .  39 VAL HA   1 1 
       13 27305 1 1  39 VAL HB   H 108.196 -14.243   6.684 1.00 . A A .  39 VAL HB   1 1 
       13 27306 1 1  39 VAL HG11 H 107.772 -11.756   6.712 1.00 . A A .  39 VAL HG11 1 1 
       13 27307 1 1  39 VAL HG12 H 107.105 -12.612   8.102 1.00 . A A .  39 VAL HG12 1 1 
       13 27308 1 1  39 VAL HG13 H 106.046 -12.108   6.785 1.00 . A A .  39 VAL HG13 1 1 
       13 27309 1 1  39 VAL HG21 H 105.870 -14.702   7.684 1.00 . A A .  39 VAL HG21 1 1 
       13 27310 1 1  39 VAL HG22 H 106.392 -15.766   6.378 1.00 . A A .  39 VAL HG22 1 1 
       13 27311 1 1  39 VAL HG23 H 105.247 -14.466   6.052 1.00 . A A .  39 VAL HG23 1 1 
       13 27312 1 1  39 VAL N    N 107.528 -14.859   4.121 1.00 . A A .  39 VAL N    1 1 
       13 27313 1 1  39 VAL O    O 109.715 -13.155   4.613 1.00 . A A .  39 VAL O    1 1 
       13 27314 1 1  40 ILE C    C 109.199  -9.221   4.495 1.00 . A A .  40 ILE C    1 1 
       13 27315 1 1  40 ILE CA   C 109.397 -10.548   3.784 1.00 . A A .  40 ILE CA   1 1 
       13 27316 1 1  40 ILE CB   C 109.458 -10.326   2.270 1.00 . A A .  40 ILE CB   1 1 
       13 27317 1 1  40 ILE CD1  C 108.268  -9.278   0.330 1.00 . A A .  40 ILE CD1  1 1 
       13 27318 1 1  40 ILE CG1  C 108.121  -9.770   1.771 1.00 . A A .  40 ILE CG1  1 1 
       13 27319 1 1  40 ILE CG2  C 109.746 -11.661   1.580 1.00 . A A .  40 ILE CG2  1 1 
       13 27320 1 1  40 ILE H    H 107.382 -11.183   3.988 1.00 . A A .  40 ILE H    1 1 
       13 27321 1 1  40 ILE HA   H 110.340 -10.970   4.105 1.00 . A A .  40 ILE HA   1 1 
       13 27322 1 1  40 ILE HB   H 110.249  -9.627   2.044 1.00 . A A .  40 ILE HB   1 1 
       13 27323 1 1  40 ILE HD11 H 108.657  -8.269   0.332 1.00 . A A .  40 ILE HD11 1 1 
       13 27324 1 1  40 ILE HD12 H 107.303  -9.290  -0.152 1.00 . A A .  40 ILE HD12 1 1 
       13 27325 1 1  40 ILE HD13 H 108.947  -9.923  -0.207 1.00 . A A .  40 ILE HD13 1 1 
       13 27326 1 1  40 ILE HG12 H 107.372 -10.548   1.810 1.00 . A A .  40 ILE HG12 1 1 
       13 27327 1 1  40 ILE HG13 H 107.814  -8.946   2.397 1.00 . A A .  40 ILE HG13 1 1 
       13 27328 1 1  40 ILE HG21 H 110.478 -12.212   2.151 1.00 . A A .  40 ILE HG21 1 1 
       13 27329 1 1  40 ILE HG22 H 110.128 -11.478   0.586 1.00 . A A .  40 ILE HG22 1 1 
       13 27330 1 1  40 ILE HG23 H 108.833 -12.236   1.514 1.00 . A A .  40 ILE HG23 1 1 
       13 27331 1 1  40 ILE N    N 108.315 -11.472   4.101 1.00 . A A .  40 ILE N    1 1 
       13 27332 1 1  40 ILE O    O 108.067  -8.772   4.682 1.00 . A A .  40 ILE O    1 1 
       13 27333 1 1  41 GLY C    C 111.391  -6.456   4.767 1.00 . A A .  41 GLY C    1 1 
       13 27334 1 1  41 GLY CA   C 110.310  -7.279   5.455 1.00 . A A .  41 GLY CA   1 1 
       13 27335 1 1  41 GLY H    H 111.161  -9.117   4.837 1.00 . A A .  41 GLY H    1 1 
       13 27336 1 1  41 GLY HA2  H 109.344  -6.823   5.291 1.00 . A A .  41 GLY HA2  1 1 
       13 27337 1 1  41 GLY HA3  H 110.518  -7.320   6.513 1.00 . A A .  41 GLY HA3  1 1 
       13 27338 1 1  41 GLY N    N 110.314  -8.626   4.902 1.00 . A A .  41 GLY N    1 1 
       13 27339 1 1  41 GLY O    O 112.531  -6.906   4.651 1.00 . A A .  41 GLY O    1 1 
       13 27340 1 1  42 SER C    C 112.063  -3.037   4.107 1.00 . A A .  42 SER C    1 1 
       13 27341 1 1  42 SER CA   C 111.961  -4.440   3.524 1.00 . A A .  42 SER CA   1 1 
       13 27342 1 1  42 SER CB   C 111.501  -4.351   2.070 1.00 . A A .  42 SER CB   1 1 
       13 27343 1 1  42 SER H    H 110.118  -4.943   4.449 1.00 . A A .  42 SER H    1 1 
       13 27344 1 1  42 SER HA   H 112.939  -4.894   3.547 1.00 . A A .  42 SER HA   1 1 
       13 27345 1 1  42 SER HB2  H 110.501  -3.950   2.028 1.00 . A A .  42 SER HB2  1 1 
       13 27346 1 1  42 SER HB3  H 112.169  -3.698   1.525 1.00 . A A .  42 SER HB3  1 1 
       13 27347 1 1  42 SER HG   H 112.297  -5.741   0.966 1.00 . A A .  42 SER HG   1 1 
       13 27348 1 1  42 SER N    N 111.028  -5.268   4.288 1.00 . A A .  42 SER N    1 1 
       13 27349 1 1  42 SER O    O 111.058  -2.429   4.475 1.00 . A A .  42 SER O    1 1 
       13 27350 1 1  42 SER OG   O 111.503  -5.652   1.498 1.00 . A A .  42 SER OG   1 1 
       13 27351 1 1  43 PHE C    C 114.153  -0.350   3.526 1.00 . A A .  43 PHE C    1 1 
       13 27352 1 1  43 PHE CA   C 113.523  -1.162   4.649 1.00 . A A .  43 PHE CA   1 1 
       13 27353 1 1  43 PHE CB   C 114.453  -1.171   5.863 1.00 . A A .  43 PHE CB   1 1 
       13 27354 1 1  43 PHE CD1  C 113.740   0.692   7.406 1.00 . A A .  43 PHE CD1  1 1 
       13 27355 1 1  43 PHE CD2  C 115.765   0.969   6.102 1.00 . A A .  43 PHE CD2  1 1 
       13 27356 1 1  43 PHE CE1  C 113.929   1.960   7.968 1.00 . A A .  43 PHE CE1  1 1 
       13 27357 1 1  43 PHE CE2  C 115.955   2.236   6.665 1.00 . A A .  43 PHE CE2  1 1 
       13 27358 1 1  43 PHE CG   C 114.658   0.196   6.472 1.00 . A A .  43 PHE CG   1 1 
       13 27359 1 1  43 PHE CZ   C 115.037   2.732   7.599 1.00 . A A .  43 PHE CZ   1 1 
       13 27360 1 1  43 PHE H    H 114.057  -3.072   3.905 1.00 . A A .  43 PHE H    1 1 
       13 27361 1 1  43 PHE HA   H 112.582  -0.708   4.929 1.00 . A A .  43 PHE HA   1 1 
       13 27362 1 1  43 PHE HB2  H 114.034  -1.820   6.616 1.00 . A A .  43 PHE HB2  1 1 
       13 27363 1 1  43 PHE HB3  H 115.411  -1.568   5.560 1.00 . A A .  43 PHE HB3  1 1 
       13 27364 1 1  43 PHE HD1  H 112.885   0.097   7.691 1.00 . A A .  43 PHE HD1  1 1 
       13 27365 1 1  43 PHE HD2  H 116.473   0.586   5.381 1.00 . A A .  43 PHE HD2  1 1 
       13 27366 1 1  43 PHE HE1  H 113.221   2.342   8.689 1.00 . A A .  43 PHE HE1  1 1 
       13 27367 1 1  43 PHE HE2  H 116.810   2.831   6.379 1.00 . A A .  43 PHE HE2  1 1 
       13 27368 1 1  43 PHE HZ   H 115.183   3.709   8.032 1.00 . A A .  43 PHE HZ   1 1 
       13 27369 1 1  43 PHE N    N 113.290  -2.526   4.187 1.00 . A A .  43 PHE N    1 1 
       13 27370 1 1  43 PHE O    O 115.170  -0.755   2.961 1.00 . A A .  43 PHE O    1 1 
       13 27371 1 1  44 THR C    C 114.392   3.014   2.577 1.00 . A A .  44 THR C    1 1 
       13 27372 1 1  44 THR CA   C 114.057   1.611   2.094 1.00 . A A .  44 THR CA   1 1 
       13 27373 1 1  44 THR CB   C 112.999   1.707   0.991 1.00 . A A .  44 THR CB   1 1 
       13 27374 1 1  44 THR CG2  C 112.607   0.307   0.515 1.00 . A A .  44 THR CG2  1 1 
       13 27375 1 1  44 THR H    H 112.768   1.094   3.701 1.00 . A A .  44 THR H    1 1 
       13 27376 1 1  44 THR HA   H 114.949   1.163   1.680 1.00 . A A .  44 THR HA   1 1 
       13 27377 1 1  44 THR HB   H 113.400   2.265   0.158 1.00 . A A .  44 THR HB   1 1 
       13 27378 1 1  44 THR HG1  H 111.663   3.118   0.918 1.00 . A A .  44 THR HG1  1 1 
       13 27379 1 1  44 THR HG21 H 111.736   0.373  -0.119 1.00 . A A .  44 THR HG21 1 1 
       13 27380 1 1  44 THR HG22 H 112.385  -0.317   1.367 1.00 . A A .  44 THR HG22 1 1 
       13 27381 1 1  44 THR HG23 H 113.425  -0.124  -0.043 1.00 . A A .  44 THR HG23 1 1 
       13 27382 1 1  44 THR N    N 113.556   0.794   3.197 1.00 . A A .  44 THR N    1 1 
       13 27383 1 1  44 THR O    O 113.692   3.570   3.422 1.00 . A A .  44 THR O    1 1 
       13 27384 1 1  44 THR OG1  O 111.852   2.375   1.496 1.00 . A A .  44 THR OG1  1 1 
       13 27385 1 1  45 TYR C    C 116.091   5.688   0.977 1.00 . A A .  45 TYR C    1 1 
       13 27386 1 1  45 TYR CA   C 115.813   4.969   2.291 1.00 . A A .  45 TYR CA   1 1 
       13 27387 1 1  45 TYR CB   C 117.029   5.049   3.219 1.00 . A A .  45 TYR CB   1 1 
       13 27388 1 1  45 TYR CD1  C 119.125   5.443   1.873 1.00 . A A .  45 TYR CD1  1 1 
       13 27389 1 1  45 TYR CD2  C 118.714   3.228   2.771 1.00 . A A .  45 TYR CD2  1 1 
       13 27390 1 1  45 TYR CE1  C 120.327   4.991   1.314 1.00 . A A .  45 TYR CE1  1 1 
       13 27391 1 1  45 TYR CE2  C 119.914   2.777   2.211 1.00 . A A .  45 TYR CE2  1 1 
       13 27392 1 1  45 TYR CG   C 118.319   4.560   2.601 1.00 . A A .  45 TYR CG   1 1 
       13 27393 1 1  45 TYR CZ   C 120.721   3.659   1.482 1.00 . A A .  45 TYR CZ   1 1 
       13 27394 1 1  45 TYR H    H 116.012   3.053   1.404 1.00 . A A .  45 TYR H    1 1 
       13 27395 1 1  45 TYR HA   H 114.978   5.458   2.775 1.00 . A A .  45 TYR HA   1 1 
       13 27396 1 1  45 TYR HB2  H 117.167   6.076   3.518 1.00 . A A .  45 TYR HB2  1 1 
       13 27397 1 1  45 TYR HB3  H 116.820   4.463   4.103 1.00 . A A .  45 TYR HB3  1 1 
       13 27398 1 1  45 TYR HD1  H 118.821   6.470   1.743 1.00 . A A .  45 TYR HD1  1 1 
       13 27399 1 1  45 TYR HD2  H 118.091   2.547   3.334 1.00 . A A .  45 TYR HD2  1 1 
       13 27400 1 1  45 TYR HE1  H 120.951   5.671   0.752 1.00 . A A .  45 TYR HE1  1 1 
       13 27401 1 1  45 TYR HE2  H 120.217   1.748   2.340 1.00 . A A .  45 TYR HE2  1 1 
       13 27402 1 1  45 TYR HH   H 122.621   3.477   1.515 1.00 . A A .  45 TYR HH   1 1 
       13 27403 1 1  45 TYR N    N 115.458   3.581   2.020 1.00 . A A .  45 TYR N    1 1 
       13 27404 1 1  45 TYR O    O 116.863   5.206   0.149 1.00 . A A .  45 TYR O    1 1 
       13 27405 1 1  45 TYR OH   O 121.905   3.214   0.931 1.00 . A A .  45 TYR OH   1 1 
       13 27406 1 1  46 THR C    C 115.864   9.033  -0.187 1.00 . A A .  46 THR C    1 1 
       13 27407 1 1  46 THR CA   C 115.514   7.573  -0.456 1.00 . A A .  46 THR CA   1 1 
       13 27408 1 1  46 THR CB   C 114.164   7.486  -1.173 1.00 . A A .  46 THR CB   1 1 
       13 27409 1 1  46 THR CG2  C 114.293   8.022  -2.598 1.00 . A A .  46 THR CG2  1 1 
       13 27410 1 1  46 THR H    H 114.884   7.180   1.523 1.00 . A A .  46 THR H    1 1 
       13 27411 1 1  46 THR HA   H 116.275   7.137  -1.087 1.00 . A A .  46 THR HA   1 1 
       13 27412 1 1  46 THR HB   H 113.434   8.072  -0.637 1.00 . A A .  46 THR HB   1 1 
       13 27413 1 1  46 THR HG1  H 112.786   6.117  -1.268 1.00 . A A .  46 THR HG1  1 1 
       13 27414 1 1  46 THR HG21 H 113.309   8.145  -3.025 1.00 . A A .  46 THR HG21 1 1 
       13 27415 1 1  46 THR HG22 H 114.858   7.322  -3.195 1.00 . A A .  46 THR HG22 1 1 
       13 27416 1 1  46 THR HG23 H 114.799   8.975  -2.583 1.00 . A A .  46 THR HG23 1 1 
       13 27417 1 1  46 THR N    N 115.437   6.831   0.796 1.00 . A A .  46 THR N    1 1 
       13 27418 1 1  46 THR O    O 115.456   9.597   0.830 1.00 . A A .  46 THR O    1 1 
       13 27419 1 1  46 THR OG1  O 113.745   6.130  -1.217 1.00 . A A .  46 THR OG1  1 1 
       13 27420 1 1  47 GLU C    C 116.702  11.798  -2.238 1.00 . A A .  47 GLU C    1 1 
       13 27421 1 1  47 GLU CA   C 117.023  11.031  -0.962 1.00 . A A .  47 GLU CA   1 1 
       13 27422 1 1  47 GLU CB   C 118.525  11.116  -0.677 1.00 . A A .  47 GLU CB   1 1 
       13 27423 1 1  47 GLU CD   C 120.314  10.536   1.027 1.00 . A A .  47 GLU CD   1 1 
       13 27424 1 1  47 GLU CG   C 118.836  10.407   0.647 1.00 . A A .  47 GLU CG   1 1 
       13 27425 1 1  47 GLU H    H 116.903   9.134  -1.896 1.00 . A A .  47 GLU H    1 1 
       13 27426 1 1  47 GLU HA   H 116.485  11.480  -0.140 1.00 . A A .  47 GLU HA   1 1 
       13 27427 1 1  47 GLU HB2  H 119.069  10.640  -1.479 1.00 . A A .  47 GLU HB2  1 1 
       13 27428 1 1  47 GLU HB3  H 118.819  12.152  -0.605 1.00 . A A .  47 GLU HB3  1 1 
       13 27429 1 1  47 GLU HG2  H 118.233  10.843   1.429 1.00 . A A .  47 GLU HG2  1 1 
       13 27430 1 1  47 GLU HG3  H 118.584   9.361   0.552 1.00 . A A .  47 GLU HG3  1 1 
       13 27431 1 1  47 GLU N    N 116.621   9.635  -1.101 1.00 . A A .  47 GLU N    1 1 
       13 27432 1 1  47 GLU O    O 116.625  11.211  -3.319 1.00 . A A .  47 GLU O    1 1 
       13 27433 1 1  47 GLU OE1  O 121.105  10.983   0.208 1.00 . A A .  47 GLU OE1  1 1 
       13 27434 1 1  47 GLU OE2  O 120.638  10.180   2.148 1.00 . A A .  47 GLU OE2  1 1 
       13 27435 1 1  48 LYS C    C 117.484  14.590  -3.789 1.00 . A A .  48 LYS C    1 1 
       13 27436 1 1  48 LYS CA   C 116.207  13.954  -3.249 1.00 . A A .  48 LYS CA   1 1 
       13 27437 1 1  48 LYS CB   C 115.224  15.053  -2.842 1.00 . A A .  48 LYS CB   1 1 
       13 27438 1 1  48 LYS CD   C 112.964  15.507  -1.874 1.00 . A A .  48 LYS CD   1 1 
       13 27439 1 1  48 LYS CE   C 112.529  16.435  -3.011 1.00 . A A .  48 LYS CE   1 1 
       13 27440 1 1  48 LYS CG   C 113.894  14.423  -2.423 1.00 . A A .  48 LYS CG   1 1 
       13 27441 1 1  48 LYS H    H 116.575  13.511  -1.212 1.00 . A A .  48 LYS H    1 1 
       13 27442 1 1  48 LYS HA   H 115.758  13.352  -4.025 1.00 . A A .  48 LYS HA   1 1 
       13 27443 1 1  48 LYS HB2  H 115.635  15.614  -2.013 1.00 . A A .  48 LYS HB2  1 1 
       13 27444 1 1  48 LYS HB3  H 115.058  15.716  -3.678 1.00 . A A .  48 LYS HB3  1 1 
       13 27445 1 1  48 LYS HD2  H 112.093  15.043  -1.434 1.00 . A A .  48 LYS HD2  1 1 
       13 27446 1 1  48 LYS HD3  H 113.484  16.082  -1.124 1.00 . A A .  48 LYS HD3  1 1 
       13 27447 1 1  48 LYS HE2  H 113.390  16.961  -3.396 1.00 . A A .  48 LYS HE2  1 1 
       13 27448 1 1  48 LYS HE3  H 112.081  15.851  -3.801 1.00 . A A .  48 LYS HE3  1 1 
       13 27449 1 1  48 LYS HG2  H 113.435  13.953  -3.280 1.00 . A A .  48 LYS HG2  1 1 
       13 27450 1 1  48 LYS HG3  H 114.071  13.684  -1.656 1.00 . A A .  48 LYS HG3  1 1 
       13 27451 1 1  48 LYS HZ1  H 112.020  18.304  -2.249 1.00 . A A .  48 LYS HZ1  1 1 
       13 27452 1 1  48 LYS HZ2  H 111.071  17.032  -1.651 1.00 . A A .  48 LYS HZ2  1 1 
       13 27453 1 1  48 LYS HZ3  H 110.822  17.606  -3.230 1.00 . A A .  48 LYS HZ3  1 1 
       13 27454 1 1  48 LYS N    N 116.510  13.107  -2.102 1.00 . A A .  48 LYS N    1 1 
       13 27455 1 1  48 LYS NZ   N 111.536  17.418  -2.496 1.00 . A A .  48 LYS NZ   1 1 
       13 27456 1 1  48 LYS O    O 118.335  15.037  -3.022 1.00 . A A .  48 LYS O    1 1 
       13 27457 1 1  49 SER C    C 118.463  16.609  -6.277 1.00 . A A .  49 SER C    1 1 
       13 27458 1 1  49 SER CA   C 118.790  15.221  -5.738 1.00 . A A .  49 SER CA   1 1 
       13 27459 1 1  49 SER CB   C 119.275  14.331  -6.882 1.00 . A A .  49 SER CB   1 1 
       13 27460 1 1  49 SER H    H 116.905  14.252  -5.676 1.00 . A A .  49 SER H    1 1 
       13 27461 1 1  49 SER HA   H 119.579  15.307  -5.004 1.00 . A A .  49 SER HA   1 1 
       13 27462 1 1  49 SER HB2  H 119.468  13.336  -6.512 1.00 . A A .  49 SER HB2  1 1 
       13 27463 1 1  49 SER HB3  H 118.511  14.283  -7.647 1.00 . A A .  49 SER HB3  1 1 
       13 27464 1 1  49 SER HG   H 120.570  14.550  -8.316 1.00 . A A .  49 SER HG   1 1 
       13 27465 1 1  49 SER N    N 117.612  14.628  -5.112 1.00 . A A .  49 SER N    1 1 
       13 27466 1 1  49 SER O    O 117.481  16.792  -6.996 1.00 . A A .  49 SER O    1 1 
       13 27467 1 1  49 SER OG   O 120.477  14.869  -7.415 1.00 . A A .  49 SER OG   1 1 
       13 27468 1 1  50 ARG C    C 120.432  19.597  -6.737 1.00 . A A .  50 ARG C    1 1 
       13 27469 1 1  50 ARG CA   C 119.097  18.954  -6.380 1.00 . A A .  50 ARG CA   1 1 
       13 27470 1 1  50 ARG CB   C 118.381  19.768  -5.294 1.00 . A A .  50 ARG CB   1 1 
       13 27471 1 1  50 ARG CD   C 120.066  21.039  -3.901 1.00 . A A .  50 ARG CD   1 1 
       13 27472 1 1  50 ARG CG   C 119.191  19.782  -3.987 1.00 . A A .  50 ARG CG   1 1 
       13 27473 1 1  50 ARG CZ   C 121.791  20.251  -2.315 1.00 . A A .  50 ARG CZ   1 1 
       13 27474 1 1  50 ARG H    H 120.060  17.376  -5.346 1.00 . A A .  50 ARG H    1 1 
       13 27475 1 1  50 ARG HA   H 118.476  18.939  -7.264 1.00 . A A .  50 ARG HA   1 1 
       13 27476 1 1  50 ARG HB2  H 118.239  20.780  -5.645 1.00 . A A .  50 ARG HB2  1 1 
       13 27477 1 1  50 ARG HB3  H 117.414  19.323  -5.105 1.00 . A A .  50 ARG HB3  1 1 
       13 27478 1 1  50 ARG HD2  H 120.787  21.037  -4.703 1.00 . A A .  50 ARG HD2  1 1 
       13 27479 1 1  50 ARG HD3  H 119.440  21.915  -3.989 1.00 . A A .  50 ARG HD3  1 1 
       13 27480 1 1  50 ARG HE   H 120.510  21.748  -1.960 1.00 . A A .  50 ARG HE   1 1 
       13 27481 1 1  50 ARG HG2  H 118.510  19.769  -3.150 1.00 . A A .  50 ARG HG2  1 1 
       13 27482 1 1  50 ARG HG3  H 119.823  18.906  -3.943 1.00 . A A .  50 ARG HG3  1 1 
       13 27483 1 1  50 ARG HH11 H 121.762  19.199  -4.024 1.00 . A A .  50 ARG HH11 1 1 
       13 27484 1 1  50 ARG HH12 H 122.961  18.718  -2.871 1.00 . A A .  50 ARG HH12 1 1 
       13 27485 1 1  50 ARG HH21 H 122.081  21.090  -0.520 1.00 . A A .  50 ARG HH21 1 1 
       13 27486 1 1  50 ARG HH22 H 123.139  19.776  -0.912 1.00 . A A .  50 ARG HH22 1 1 
       13 27487 1 1  50 ARG N    N 119.297  17.583  -5.924 1.00 . A A .  50 ARG N    1 1 
       13 27488 1 1  50 ARG NE   N 120.780  21.077  -2.622 1.00 . A A .  50 ARG NE   1 1 
       13 27489 1 1  50 ARG NH1  N 122.205  19.315  -3.135 1.00 . A A .  50 ARG NH1  1 1 
       13 27490 1 1  50 ARG NH2  N 122.384  20.383  -1.159 1.00 . A A .  50 ARG NH2  1 1 
       13 27491 1 1  50 ARG O    O 121.483  19.173  -6.255 1.00 . A A .  50 ARG O    1 1 
       13 27492 1 1  51 THR C    C 122.170  22.103  -6.799 1.00 . A A .  51 THR C    1 1 
       13 27493 1 1  51 THR CA   C 121.601  21.321  -7.979 1.00 . A A .  51 THR CA   1 1 
       13 27494 1 1  51 THR CB   C 121.299  22.278  -9.134 1.00 . A A .  51 THR CB   1 1 
       13 27495 1 1  51 THR CG2  C 122.603  22.894  -9.642 1.00 . A A .  51 THR CG2  1 1 
       13 27496 1 1  51 THR H    H 119.522  20.911  -7.941 1.00 . A A .  51 THR H    1 1 
       13 27497 1 1  51 THR HA   H 122.332  20.597  -8.306 1.00 . A A .  51 THR HA   1 1 
       13 27498 1 1  51 THR HB   H 120.644  23.064  -8.790 1.00 . A A .  51 THR HB   1 1 
       13 27499 1 1  51 THR HG1  H 121.260  20.853 -10.457 1.00 . A A .  51 THR HG1  1 1 
       13 27500 1 1  51 THR HG21 H 122.384  23.597 -10.434 1.00 . A A .  51 THR HG21 1 1 
       13 27501 1 1  51 THR HG22 H 123.247  22.114 -10.022 1.00 . A A .  51 THR HG22 1 1 
       13 27502 1 1  51 THR HG23 H 123.100  23.408  -8.832 1.00 . A A .  51 THR HG23 1 1 
       13 27503 1 1  51 THR N    N 120.385  20.622  -7.581 1.00 . A A .  51 THR N    1 1 
       13 27504 1 1  51 THR O    O 121.435  22.773  -6.074 1.00 . A A .  51 THR O    1 1 
       13 27505 1 1  51 THR OG1  O 120.670  21.560 -10.187 1.00 . A A .  51 THR OG1  1 1 
       13 27506 1 1  52 ALA C    C 124.196  24.192  -5.718 1.00 . A A .  52 ALA C    1 1 
       13 27507 1 1  52 ALA CA   C 124.132  22.685  -5.494 1.00 . A A .  52 ALA CA   1 1 
       13 27508 1 1  52 ALA CB   C 125.549  22.136  -5.312 1.00 . A A .  52 ALA CB   1 1 
       13 27509 1 1  52 ALA H    H 124.028  21.507  -7.254 1.00 . A A .  52 ALA H    1 1 
       13 27510 1 1  52 ALA HA   H 123.565  22.487  -4.597 1.00 . A A .  52 ALA HA   1 1 
       13 27511 1 1  52 ALA HB1  H 126.103  22.783  -4.648 1.00 . A A .  52 ALA HB1  1 1 
       13 27512 1 1  52 ALA HB2  H 126.044  22.094  -6.270 1.00 . A A .  52 ALA HB2  1 1 
       13 27513 1 1  52 ALA HB3  H 125.499  21.143  -4.889 1.00 . A A .  52 ALA HB3  1 1 
       13 27514 1 1  52 ALA N    N 123.485  22.021  -6.620 1.00 . A A .  52 ALA N    1 1 
       13 27515 1 1  52 ALA O    O 124.540  24.655  -6.805 1.00 . A A .  52 ALA O    1 1 
       13 27516 1 1  53 SER C    C 124.485  26.987  -3.475 1.00 . A A .  53 SER C    1 1 
       13 27517 1 1  53 SER CA   C 123.899  26.405  -4.757 1.00 . A A .  53 SER CA   1 1 
       13 27518 1 1  53 SER CB   C 122.489  26.959  -4.972 1.00 . A A .  53 SER CB   1 1 
       13 27519 1 1  53 SER H    H 123.572  24.521  -3.845 1.00 . A A .  53 SER H    1 1 
       13 27520 1 1  53 SER HA   H 124.519  26.698  -5.591 1.00 . A A .  53 SER HA   1 1 
       13 27521 1 1  53 SER HB2  H 122.048  26.504  -5.844 1.00 . A A .  53 SER HB2  1 1 
       13 27522 1 1  53 SER HB3  H 121.880  26.732  -4.107 1.00 . A A .  53 SER HB3  1 1 
       13 27523 1 1  53 SER HG   H 122.273  28.554  -6.064 1.00 . A A .  53 SER HG   1 1 
       13 27524 1 1  53 SER N    N 123.856  24.949  -4.680 1.00 . A A .  53 SER N    1 1 
       13 27525 1 1  53 SER O    O 124.213  26.495  -2.379 1.00 . A A .  53 SER O    1 1 
       13 27526 1 1  53 SER OG   O 122.565  28.364  -5.169 1.00 . A A .  53 SER OG   1 1 
       13 27527 1 1  54 SER C    C 124.863  29.361  -1.598 1.00 . A A .  54 SER C    1 1 
       13 27528 1 1  54 SER CA   C 125.912  28.665  -2.458 1.00 . A A .  54 SER CA   1 1 
       13 27529 1 1  54 SER CB   C 126.954  29.686  -2.916 1.00 . A A .  54 SER CB   1 1 
       13 27530 1 1  54 SER H    H 125.473  28.385  -4.513 1.00 . A A .  54 SER H    1 1 
       13 27531 1 1  54 SER HA   H 126.403  27.907  -1.867 1.00 . A A .  54 SER HA   1 1 
       13 27532 1 1  54 SER HB2  H 126.479  30.451  -3.508 1.00 . A A .  54 SER HB2  1 1 
       13 27533 1 1  54 SER HB3  H 127.412  30.143  -2.048 1.00 . A A .  54 SER HB3  1 1 
       13 27534 1 1  54 SER HG   H 128.375  29.693  -4.244 1.00 . A A .  54 SER HG   1 1 
       13 27535 1 1  54 SER N    N 125.292  28.034  -3.617 1.00 . A A .  54 SER N    1 1 
       13 27536 1 1  54 SER O    O 123.882  29.901  -2.109 1.00 . A A .  54 SER O    1 1 
       13 27537 1 1  54 SER OG   O 127.936  29.030  -3.705 1.00 . A A .  54 SER OG   1 1 
       13 27538 1 1  55 GLY C    C 122.844  29.256   0.845 1.00 . A A .  55 GLY C    1 1 
       13 27539 1 1  55 GLY CA   C 124.166  30.009   0.643 1.00 . A A .  55 GLY CA   1 1 
       13 27540 1 1  55 GLY H    H 125.863  28.873   0.065 1.00 . A A .  55 GLY H    1 1 
       13 27541 1 1  55 GLY HA2  H 124.658  30.105   1.600 1.00 . A A .  55 GLY HA2  1 1 
       13 27542 1 1  55 GLY HA3  H 123.949  30.996   0.264 1.00 . A A .  55 GLY HA3  1 1 
       13 27543 1 1  55 GLY N    N 125.079  29.343  -0.286 1.00 . A A .  55 GLY N    1 1 
       13 27544 1 1  55 GLY O    O 122.045  29.641   1.698 1.00 . A A .  55 GLY O    1 1 
       13 27545 1 1  56 ASP C    C 121.662  25.962   0.494 1.00 . A A .  56 ASP C    1 1 
       13 27546 1 1  56 ASP CA   C 121.363  27.428   0.200 1.00 . A A .  56 ASP CA   1 1 
       13 27547 1 1  56 ASP CB   C 120.557  27.533  -1.098 1.00 . A A .  56 ASP CB   1 1 
       13 27548 1 1  56 ASP CG   C 120.146  28.980  -1.358 1.00 . A A .  56 ASP CG   1 1 
       13 27549 1 1  56 ASP H    H 123.270  27.916  -0.585 1.00 . A A .  56 ASP H    1 1 
       13 27550 1 1  56 ASP HA   H 120.771  27.832   1.009 1.00 . A A .  56 ASP HA   1 1 
       13 27551 1 1  56 ASP HB2  H 121.159  27.180  -1.921 1.00 . A A .  56 ASP HB2  1 1 
       13 27552 1 1  56 ASP HB3  H 119.670  26.921  -1.016 1.00 . A A .  56 ASP HB3  1 1 
       13 27553 1 1  56 ASP N    N 122.602  28.192   0.076 1.00 . A A .  56 ASP N    1 1 
       13 27554 1 1  56 ASP O    O 122.188  25.244  -0.356 1.00 . A A .  56 ASP O    1 1 
       13 27555 1 1  56 ASP OD1  O 119.952  29.711  -0.399 1.00 . A A .  56 ASP OD1  1 1 
       13 27556 1 1  56 ASP OD2  O 120.030  29.339  -2.518 1.00 . A A .  56 ASP OD2  1 1 
       13 27557 1 1  57 TYR C    C 120.294  23.568   2.772 1.00 . A A .  57 TYR C    1 1 
       13 27558 1 1  57 TYR CA   C 121.538  24.132   2.093 1.00 . A A .  57 TYR CA   1 1 
       13 27559 1 1  57 TYR CB   C 122.730  24.033   3.047 1.00 . A A .  57 TYR CB   1 1 
       13 27560 1 1  57 TYR CD1  C 123.994  21.888   2.653 1.00 . A A .  57 TYR CD1  1 1 
       13 27561 1 1  57 TYR CD2  C 122.488  22.023   4.550 1.00 . A A .  57 TYR CD2  1 1 
       13 27562 1 1  57 TYR CE1  C 124.318  20.572   3.005 1.00 . A A .  57 TYR CE1  1 1 
       13 27563 1 1  57 TYR CE2  C 122.812  20.707   4.901 1.00 . A A .  57 TYR CE2  1 1 
       13 27564 1 1  57 TYR CG   C 123.079  22.613   3.426 1.00 . A A .  57 TYR CG   1 1 
       13 27565 1 1  57 TYR CZ   C 123.726  19.982   4.129 1.00 . A A .  57 TYR CZ   1 1 
       13 27566 1 1  57 TYR H    H 120.928  26.146   2.348 1.00 . A A .  57 TYR H    1 1 
       13 27567 1 1  57 TYR HA   H 121.749  23.544   1.211 1.00 . A A .  57 TYR HA   1 1 
       13 27568 1 1  57 TYR HB2  H 123.589  24.483   2.575 1.00 . A A .  57 TYR HB2  1 1 
       13 27569 1 1  57 TYR HB3  H 122.499  24.590   3.944 1.00 . A A .  57 TYR HB3  1 1 
       13 27570 1 1  57 TYR HD1  H 124.450  22.342   1.787 1.00 . A A .  57 TYR HD1  1 1 
       13 27571 1 1  57 TYR HD2  H 121.783  22.583   5.146 1.00 . A A .  57 TYR HD2  1 1 
       13 27572 1 1  57 TYR HE1  H 125.023  20.011   2.409 1.00 . A A .  57 TYR HE1  1 1 
       13 27573 1 1  57 TYR HE2  H 122.356  20.252   5.767 1.00 . A A .  57 TYR HE2  1 1 
       13 27574 1 1  57 TYR HH   H 123.714  18.524   5.362 1.00 . A A .  57 TYR HH   1 1 
       13 27575 1 1  57 TYR N    N 121.326  25.523   1.704 1.00 . A A .  57 TYR N    1 1 
       13 27576 1 1  57 TYR O    O 119.762  24.165   3.709 1.00 . A A .  57 TYR O    1 1 
       13 27577 1 1  57 TYR OH   O 124.045  18.684   4.475 1.00 . A A .  57 TYR OH   1 1 
       13 27578 1 1  58 ASN C    C 118.797  20.243   2.751 1.00 . A A .  58 ASN C    1 1 
       13 27579 1 1  58 ASN CA   C 118.676  21.759   2.886 1.00 . A A .  58 ASN CA   1 1 
       13 27580 1 1  58 ASN CB   C 117.392  22.251   2.211 1.00 . A A .  58 ASN CB   1 1 
       13 27581 1 1  58 ASN CG   C 117.371  21.864   0.733 1.00 . A A .  58 ASN CG   1 1 
       13 27582 1 1  58 ASN H    H 120.281  22.003   1.524 1.00 . A A .  58 ASN H    1 1 
       13 27583 1 1  58 ASN HA   H 118.634  22.011   3.936 1.00 . A A .  58 ASN HA   1 1 
       13 27584 1 1  58 ASN HB2  H 116.539  21.810   2.705 1.00 . A A .  58 ASN HB2  1 1 
       13 27585 1 1  58 ASN HB3  H 117.334  23.327   2.298 1.00 . A A .  58 ASN HB3  1 1 
       13 27586 1 1  58 ASN HD21 H 115.411  22.118   0.546 1.00 . A A .  58 ASN HD21 1 1 
       13 27587 1 1  58 ASN HD22 H 116.216  21.621  -0.864 1.00 . A A .  58 ASN HD22 1 1 
       13 27588 1 1  58 ASN N    N 119.834  22.417   2.292 1.00 . A A .  58 ASN N    1 1 
       13 27589 1 1  58 ASN ND2  N 116.239  21.868   0.085 1.00 . A A .  58 ASN ND2  1 1 
       13 27590 1 1  58 ASN O    O 119.474  19.746   1.851 1.00 . A A .  58 ASN O    1 1 
       13 27591 1 1  58 ASN OD1  O 118.413  21.552   0.154 1.00 . A A .  58 ASN OD1  1 1 
       13 27592 1 1  59 LYS C    C 116.780  17.464   3.711 1.00 . A A .  59 LYS C    1 1 
       13 27593 1 1  59 LYS CA   C 118.184  18.051   3.614 1.00 . A A .  59 LYS CA   1 1 
       13 27594 1 1  59 LYS CB   C 119.039  17.536   4.775 1.00 . A A .  59 LYS CB   1 1 
       13 27595 1 1  59 LYS CD   C 120.241  15.710   3.552 1.00 . A A .  59 LYS CD   1 1 
       13 27596 1 1  59 LYS CE   C 120.513  14.205   3.513 1.00 . A A .  59 LYS CE   1 1 
       13 27597 1 1  59 LYS CG   C 119.228  16.020   4.658 1.00 . A A .  59 LYS CG   1 1 
       13 27598 1 1  59 LYS H    H 117.614  19.961   4.342 1.00 . A A .  59 LYS H    1 1 
       13 27599 1 1  59 LYS HA   H 118.630  17.730   2.684 1.00 . A A .  59 LYS HA   1 1 
       13 27600 1 1  59 LYS HB2  H 120.004  18.021   4.751 1.00 . A A .  59 LYS HB2  1 1 
       13 27601 1 1  59 LYS HB3  H 118.547  17.762   5.709 1.00 . A A .  59 LYS HB3  1 1 
       13 27602 1 1  59 LYS HD2  H 119.845  16.027   2.599 1.00 . A A .  59 LYS HD2  1 1 
       13 27603 1 1  59 LYS HD3  H 121.164  16.233   3.752 1.00 . A A .  59 LYS HD3  1 1 
       13 27604 1 1  59 LYS HE2  H 121.354  14.007   2.867 1.00 . A A .  59 LYS HE2  1 1 
       13 27605 1 1  59 LYS HE3  H 120.736  13.854   4.511 1.00 . A A .  59 LYS HE3  1 1 
       13 27606 1 1  59 LYS HG2  H 119.590  15.631   5.598 1.00 . A A .  59 LYS HG2  1 1 
       13 27607 1 1  59 LYS HG3  H 118.284  15.556   4.416 1.00 . A A .  59 LYS HG3  1 1 
       13 27608 1 1  59 LYS HZ1  H 119.242  13.635   1.966 1.00 . A A .  59 LYS HZ1  1 1 
       13 27609 1 1  59 LYS HZ2  H 118.457  13.874   3.450 1.00 . A A .  59 LYS HZ2  1 1 
       13 27610 1 1  59 LYS HZ3  H 119.392  12.478   3.201 1.00 . A A .  59 LYS HZ3  1 1 
       13 27611 1 1  59 LYS N    N 118.139  19.512   3.647 1.00 . A A .  59 LYS N    1 1 
       13 27612 1 1  59 LYS NZ   N 119.310  13.495   2.994 1.00 . A A .  59 LYS NZ   1 1 
       13 27613 1 1  59 LYS O    O 116.029  17.770   4.638 1.00 . A A .  59 LYS O    1 1 
       13 27614 1 1  60 ASN C    C 115.350  14.429   2.758 1.00 . A A .  60 ASN C    1 1 
       13 27615 1 1  60 ASN CA   C 115.139  15.939   2.747 1.00 . A A .  60 ASN CA   1 1 
       13 27616 1 1  60 ASN CB   C 114.337  16.335   1.505 1.00 . A A .  60 ASN CB   1 1 
       13 27617 1 1  60 ASN CG   C 112.945  15.716   1.563 1.00 . A A .  60 ASN CG   1 1 
       13 27618 1 1  60 ASN H    H 117.059  16.450   2.011 1.00 . A A .  60 ASN H    1 1 
       13 27619 1 1  60 ASN HA   H 114.584  16.223   3.629 1.00 . A A .  60 ASN HA   1 1 
       13 27620 1 1  60 ASN HB2  H 114.250  17.411   1.464 1.00 . A A .  60 ASN HB2  1 1 
       13 27621 1 1  60 ASN HB3  H 114.847  15.983   0.622 1.00 . A A .  60 ASN HB3  1 1 
       13 27622 1 1  60 ASN HD21 H 112.277  16.985   2.937 1.00 . A A .  60 ASN HD21 1 1 
       13 27623 1 1  60 ASN HD22 H 111.155  15.823   2.415 1.00 . A A .  60 ASN HD22 1 1 
       13 27624 1 1  60 ASN N    N 116.431  16.620   2.744 1.00 . A A .  60 ASN N    1 1 
       13 27625 1 1  60 ASN ND2  N 112.051  16.216   2.373 1.00 . A A .  60 ASN ND2  1 1 
       13 27626 1 1  60 ASN O    O 116.088  13.895   1.930 1.00 . A A .  60 ASN O    1 1 
       13 27627 1 1  60 ASN OD1  O 112.664  14.750   0.854 1.00 . A A .  60 ASN OD1  1 1 
       13 27628 1 1  61 GLN C    C 113.535  11.582   3.865 1.00 . A A .  61 GLN C    1 1 
       13 27629 1 1  61 GLN CA   C 114.882  12.292   3.822 1.00 . A A .  61 GLN CA   1 1 
       13 27630 1 1  61 GLN CB   C 115.656  11.976   5.104 1.00 . A A .  61 GLN CB   1 1 
       13 27631 1 1  61 GLN CD   C 117.823  12.339   6.322 1.00 . A A .  61 GLN CD   1 1 
       13 27632 1 1  61 GLN CG   C 117.066  12.565   5.014 1.00 . A A .  61 GLN CG   1 1 
       13 27633 1 1  61 GLN H    H 114.077  14.205   4.294 1.00 . A A .  61 GLN H    1 1 
       13 27634 1 1  61 GLN HA   H 115.446  11.921   2.977 1.00 . A A .  61 GLN HA   1 1 
       13 27635 1 1  61 GLN HB2  H 115.139  12.406   5.949 1.00 . A A .  61 GLN HB2  1 1 
       13 27636 1 1  61 GLN HB3  H 115.723  10.906   5.229 1.00 . A A .  61 GLN HB3  1 1 
       13 27637 1 1  61 GLN HE21 H 119.609  12.612   5.500 1.00 . A A .  61 GLN HE21 1 1 
       13 27638 1 1  61 GLN HE22 H 119.619  12.270   7.162 1.00 . A A .  61 GLN HE22 1 1 
       13 27639 1 1  61 GLN HG2  H 117.600  12.088   4.206 1.00 . A A .  61 GLN HG2  1 1 
       13 27640 1 1  61 GLN HG3  H 116.998  13.625   4.821 1.00 . A A .  61 GLN HG3  1 1 
       13 27641 1 1  61 GLN N    N 114.702  13.738   3.695 1.00 . A A .  61 GLN N    1 1 
       13 27642 1 1  61 GLN NE2  N 119.125  12.413   6.328 1.00 . A A .  61 GLN NE2  1 1 
       13 27643 1 1  61 GLN O    O 112.577  12.103   4.431 1.00 . A A .  61 GLN O    1 1 
       13 27644 1 1  61 GLN OE1  O 117.216  12.087   7.364 1.00 . A A .  61 GLN OE1  1 1 
       13 27645 1 1  62 TYR C    C 112.609   8.130   3.623 1.00 . A A .  62 TYR C    1 1 
       13 27646 1 1  62 TYR CA   C 112.261   9.583   3.308 1.00 . A A .  62 TYR CA   1 1 
       13 27647 1 1  62 TYR CB   C 111.541   9.660   1.960 1.00 . A A .  62 TYR CB   1 1 
       13 27648 1 1  62 TYR CD1  C 109.056   9.597   2.376 1.00 . A A .  62 TYR CD1  1 1 
       13 27649 1 1  62 TYR CD2  C 110.137   7.625   1.469 1.00 . A A .  62 TYR CD2  1 1 
       13 27650 1 1  62 TYR CE1  C 107.823   8.935   2.348 1.00 . A A .  62 TYR CE1  1 1 
       13 27651 1 1  62 TYR CE2  C 108.904   6.962   1.442 1.00 . A A .  62 TYR CE2  1 1 
       13 27652 1 1  62 TYR CG   C 110.213   8.943   1.937 1.00 . A A .  62 TYR CG   1 1 
       13 27653 1 1  62 TYR CZ   C 107.747   7.618   1.881 1.00 . A A .  62 TYR CZ   1 1 
       13 27654 1 1  62 TYR H    H 114.242  10.081   2.740 1.00 . A A .  62 TYR H    1 1 
       13 27655 1 1  62 TYR HA   H 111.605   9.963   4.078 1.00 . A A .  62 TYR HA   1 1 
       13 27656 1 1  62 TYR HB2  H 111.370  10.698   1.719 1.00 . A A .  62 TYR HB2  1 1 
       13 27657 1 1  62 TYR HB3  H 112.185   9.234   1.204 1.00 . A A .  62 TYR HB3  1 1 
       13 27658 1 1  62 TYR HD1  H 109.115  10.614   2.736 1.00 . A A .  62 TYR HD1  1 1 
       13 27659 1 1  62 TYR HD2  H 111.029   7.120   1.131 1.00 . A A .  62 TYR HD2  1 1 
       13 27660 1 1  62 TYR HE1  H 106.930   9.440   2.686 1.00 . A A .  62 TYR HE1  1 1 
       13 27661 1 1  62 TYR HE2  H 108.846   5.946   1.083 1.00 . A A .  62 TYR HE2  1 1 
       13 27662 1 1  62 TYR HH   H 105.933   7.426   2.444 1.00 . A A .  62 TYR HH   1 1 
       13 27663 1 1  62 TYR N    N 113.472  10.398   3.260 1.00 . A A .  62 TYR N    1 1 
       13 27664 1 1  62 TYR O    O 113.504   7.557   3.004 1.00 . A A .  62 TYR O    1 1 
       13 27665 1 1  62 TYR OH   O 106.532   6.964   1.852 1.00 . A A .  62 TYR OH   1 1 
       13 27666 1 1  63 TYR C    C 110.810   5.387   4.951 1.00 . A A .  63 TYR C    1 1 
       13 27667 1 1  63 TYR CA   C 112.134   6.143   4.952 1.00 . A A .  63 TYR CA   1 1 
       13 27668 1 1  63 TYR CB   C 112.769   6.066   6.341 1.00 . A A .  63 TYR CB   1 1 
       13 27669 1 1  63 TYR CD1  C 115.263   6.187   5.993 1.00 . A A .  63 TYR CD1  1 1 
       13 27670 1 1  63 TYR CD2  C 114.130   8.090   6.981 1.00 . A A .  63 TYR CD2  1 1 
       13 27671 1 1  63 TYR CE1  C 116.484   6.866   6.085 1.00 . A A .  63 TYR CE1  1 1 
       13 27672 1 1  63 TYR CE2  C 115.351   8.769   7.073 1.00 . A A .  63 TYR CE2  1 1 
       13 27673 1 1  63 TYR CG   C 114.086   6.798   6.441 1.00 . A A .  63 TYR CG   1 1 
       13 27674 1 1  63 TYR CZ   C 116.528   8.156   6.624 1.00 . A A .  63 TYR CZ   1 1 
       13 27675 1 1  63 TYR H    H 111.201   8.050   5.043 1.00 . A A .  63 TYR H    1 1 
       13 27676 1 1  63 TYR HA   H 112.800   5.687   4.234 1.00 . A A .  63 TYR HA   1 1 
       13 27677 1 1  63 TYR HB2  H 112.085   6.493   7.059 1.00 . A A .  63 TYR HB2  1 1 
       13 27678 1 1  63 TYR HB3  H 112.923   5.026   6.592 1.00 . A A .  63 TYR HB3  1 1 
       13 27679 1 1  63 TYR HD1  H 115.229   5.190   5.577 1.00 . A A .  63 TYR HD1  1 1 
       13 27680 1 1  63 TYR HD2  H 113.222   8.561   7.327 1.00 . A A .  63 TYR HD2  1 1 
       13 27681 1 1  63 TYR HE1  H 117.392   6.394   5.739 1.00 . A A .  63 TYR HE1  1 1 
       13 27682 1 1  63 TYR HE2  H 115.385   9.764   7.489 1.00 . A A .  63 TYR HE2  1 1 
       13 27683 1 1  63 TYR HH   H 118.036   8.768   7.623 1.00 . A A .  63 TYR HH   1 1 
       13 27684 1 1  63 TYR N    N 111.902   7.540   4.584 1.00 . A A .  63 TYR N    1 1 
       13 27685 1 1  63 TYR O    O 109.791   5.946   5.340 1.00 . A A .  63 TYR O    1 1 
       13 27686 1 1  63 TYR OH   O 117.731   8.826   6.715 1.00 . A A .  63 TYR OH   1 1 
       13 27687 1 1  64 GLY C    C 109.766   1.917   4.880 1.00 . A A .  64 GLY C    1 1 
       13 27688 1 1  64 GLY CA   C 109.584   3.358   4.413 1.00 . A A .  64 GLY CA   1 1 
       13 27689 1 1  64 GLY H    H 111.679   3.702   4.282 1.00 . A A .  64 GLY H    1 1 
       13 27690 1 1  64 GLY HA2  H 108.820   3.828   5.015 1.00 . A A .  64 GLY HA2  1 1 
       13 27691 1 1  64 GLY HA3  H 109.267   3.354   3.381 1.00 . A A .  64 GLY HA3  1 1 
       13 27692 1 1  64 GLY N    N 110.826   4.124   4.527 1.00 . A A .  64 GLY N    1 1 
       13 27693 1 1  64 GLY O    O 110.776   1.285   4.570 1.00 . A A .  64 GLY O    1 1 
       13 27694 1 1  65 ILE C    C 107.686  -0.758   5.520 1.00 . A A .  65 ILE C    1 1 
       13 27695 1 1  65 ILE CA   C 108.843   0.032   6.124 1.00 . A A .  65 ILE CA   1 1 
       13 27696 1 1  65 ILE CB   C 108.747   0.006   7.654 1.00 . A A .  65 ILE CB   1 1 
       13 27697 1 1  65 ILE CD1  C 109.668   0.971   9.770 1.00 . A A .  65 ILE CD1  1 1 
       13 27698 1 1  65 ILE CG1  C 109.867   0.859   8.257 1.00 . A A .  65 ILE CG1  1 1 
       13 27699 1 1  65 ILE CG2  C 108.889  -1.433   8.156 1.00 . A A .  65 ILE CG2  1 1 
       13 27700 1 1  65 ILE H    H 108.004   1.959   5.839 1.00 . A A .  65 ILE H    1 1 
       13 27701 1 1  65 ILE HA   H 109.774  -0.423   5.822 1.00 . A A .  65 ILE HA   1 1 
       13 27702 1 1  65 ILE HB   H 107.788   0.400   7.959 1.00 . A A .  65 ILE HB   1 1 
       13 27703 1 1  65 ILE HD11 H 110.422   1.624  10.185 1.00 . A A .  65 ILE HD11 1 1 
       13 27704 1 1  65 ILE HD12 H 109.755  -0.008  10.218 1.00 . A A .  65 ILE HD12 1 1 
       13 27705 1 1  65 ILE HD13 H 108.689   1.375   9.976 1.00 . A A .  65 ILE HD13 1 1 
       13 27706 1 1  65 ILE HG12 H 110.821   0.398   8.051 1.00 . A A .  65 ILE HG12 1 1 
       13 27707 1 1  65 ILE HG13 H 109.841   1.847   7.821 1.00 . A A .  65 ILE HG13 1 1 
       13 27708 1 1  65 ILE HG21 H 108.173  -2.063   7.651 1.00 . A A .  65 ILE HG21 1 1 
       13 27709 1 1  65 ILE HG22 H 108.708  -1.462   9.221 1.00 . A A .  65 ILE HG22 1 1 
       13 27710 1 1  65 ILE HG23 H 109.889  -1.788   7.951 1.00 . A A .  65 ILE HG23 1 1 
       13 27711 1 1  65 ILE N    N 108.792   1.409   5.636 1.00 . A A .  65 ILE N    1 1 
       13 27712 1 1  65 ILE O    O 106.536  -0.325   5.601 1.00 . A A .  65 ILE O    1 1 
       13 27713 1 1  66 THR C    C 107.086  -4.180   4.697 1.00 . A A .  66 THR C    1 1 
       13 27714 1 1  66 THR CA   C 106.969  -2.721   4.265 1.00 . A A .  66 THR CA   1 1 
       13 27715 1 1  66 THR CB   C 107.107  -2.640   2.742 1.00 . A A .  66 THR CB   1 1 
       13 27716 1 1  66 THR CG2  C 106.951  -1.193   2.265 1.00 . A A .  66 THR CG2  1 1 
       13 27717 1 1  66 THR H    H 108.928  -2.195   4.888 1.00 . A A .  66 THR H    1 1 
       13 27718 1 1  66 THR HA   H 105.991  -2.353   4.543 1.00 . A A .  66 THR HA   1 1 
       13 27719 1 1  66 THR HB   H 106.342  -3.247   2.283 1.00 . A A .  66 THR HB   1 1 
       13 27720 1 1  66 THR HG1  H 108.488  -4.009   2.731 1.00 . A A .  66 THR HG1  1 1 
       13 27721 1 1  66 THR HG21 H 107.534  -1.046   1.369 1.00 . A A .  66 THR HG21 1 1 
       13 27722 1 1  66 THR HG22 H 107.293  -0.514   3.031 1.00 . A A .  66 THR HG22 1 1 
       13 27723 1 1  66 THR HG23 H 105.910  -0.996   2.050 1.00 . A A .  66 THR HG23 1 1 
       13 27724 1 1  66 THR N    N 107.994  -1.899   4.908 1.00 . A A .  66 THR N    1 1 
       13 27725 1 1  66 THR O    O 108.126  -4.613   5.192 1.00 . A A .  66 THR O    1 1 
       13 27726 1 1  66 THR OG1  O 108.385  -3.129   2.360 1.00 . A A .  66 THR OG1  1 1 
       13 27727 1 1  67 ALA C    C 104.863  -7.033   4.036 1.00 . A A .  67 ALA C    1 1 
       13 27728 1 1  67 ALA CA   C 106.008  -6.363   4.789 1.00 . A A .  67 ALA CA   1 1 
       13 27729 1 1  67 ALA CB   C 105.856  -6.612   6.291 1.00 . A A .  67 ALA CB   1 1 
       13 27730 1 1  67 ALA H    H 105.179  -4.507   4.187 1.00 . A A .  67 ALA H    1 1 
       13 27731 1 1  67 ALA HA   H 106.944  -6.780   4.453 1.00 . A A .  67 ALA HA   1 1 
       13 27732 1 1  67 ALA HB1  H 106.644  -6.099   6.822 1.00 . A A .  67 ALA HB1  1 1 
       13 27733 1 1  67 ALA HB2  H 105.920  -7.672   6.488 1.00 . A A .  67 ALA HB2  1 1 
       13 27734 1 1  67 ALA HB3  H 104.898  -6.242   6.622 1.00 . A A .  67 ALA HB3  1 1 
       13 27735 1 1  67 ALA N    N 106.003  -4.930   4.512 1.00 . A A .  67 ALA N    1 1 
       13 27736 1 1  67 ALA O    O 103.911  -6.351   3.649 1.00 . A A .  67 ALA O    1 1 
       13 27737 1 1  68 GLY C    C 104.114 -10.546   2.909 1.00 . A A .  68 GLY C    1 1 
       13 27738 1 1  68 GLY CA   C 103.881  -9.040   3.104 1.00 . A A .  68 GLY CA   1 1 
       13 27739 1 1  68 GLY H    H 105.780  -8.828   4.064 1.00 . A A .  68 GLY H    1 1 
       13 27740 1 1  68 GLY HA2  H 102.974  -8.908   3.674 1.00 . A A .  68 GLY HA2  1 1 
       13 27741 1 1  68 GLY HA3  H 103.746  -8.582   2.138 1.00 . A A .  68 GLY HA3  1 1 
       13 27742 1 1  68 GLY N    N 104.967  -8.343   3.794 1.00 . A A .  68 GLY N    1 1 
       13 27743 1 1  68 GLY O    O 105.241 -11.021   3.063 1.00 . A A .  68 GLY O    1 1 
       13 27744 1 1  69 PRO C    C 103.757 -13.089   0.947 1.00 . A A .  69 PRO C    1 1 
       13 27745 1 1  69 PRO CA   C 103.183 -12.774   2.332 1.00 . A A .  69 PRO CA   1 1 
       13 27746 1 1  69 PRO CB   C 101.750 -13.293   2.447 1.00 . A A .  69 PRO CB   1 1 
       13 27747 1 1  69 PRO CD   C 101.647 -10.884   2.513 1.00 . A A .  69 PRO CD   1 1 
       13 27748 1 1  69 PRO CG   C 100.891 -12.137   2.074 1.00 . A A .  69 PRO CG   1 1 
       13 27749 1 1  69 PRO HA   H 103.782 -13.239   3.096 1.00 . A A .  69 PRO HA   1 1 
       13 27750 1 1  69 PRO HB2  H 101.595 -14.118   1.765 1.00 . A A .  69 PRO HB2  1 1 
       13 27751 1 1  69 PRO HB3  H 101.538 -13.595   3.461 1.00 . A A .  69 PRO HB3  1 1 
       13 27752 1 1  69 PRO HD2  H 101.535 -10.102   1.775 1.00 . A A .  69 PRO HD2  1 1 
       13 27753 1 1  69 PRO HD3  H 101.294 -10.548   3.476 1.00 . A A .  69 PRO HD3  1 1 
       13 27754 1 1  69 PRO HG2  H 100.732 -12.127   1.004 1.00 . A A .  69 PRO HG2  1 1 
       13 27755 1 1  69 PRO HG3  H  99.948 -12.188   2.594 1.00 . A A .  69 PRO HG3  1 1 
       13 27756 1 1  69 PRO N    N 103.067 -11.305   2.615 1.00 . A A .  69 PRO N    1 1 
       13 27757 1 1  69 PRO O    O 103.778 -12.224   0.065 1.00 . A A .  69 PRO O    1 1 
       13 27758 1 1  70 ALA C    C 104.165 -16.149  -0.891 1.00 . A A .  70 ALA C    1 1 
       13 27759 1 1  70 ALA CA   C 104.720 -14.765  -0.547 1.00 . A A .  70 ALA CA   1 1 
       13 27760 1 1  70 ALA CB   C 106.256 -14.777  -0.534 1.00 . A A .  70 ALA CB   1 1 
       13 27761 1 1  70 ALA H    H 104.170 -14.989   1.486 1.00 . A A .  70 ALA H    1 1 
       13 27762 1 1  70 ALA HA   H 104.386 -14.065  -1.300 1.00 . A A .  70 ALA HA   1 1 
       13 27763 1 1  70 ALA HB1  H 106.624 -14.262  -1.409 1.00 . A A .  70 ALA HB1  1 1 
       13 27764 1 1  70 ALA HB2  H 106.626 -15.793  -0.540 1.00 . A A .  70 ALA HB2  1 1 
       13 27765 1 1  70 ALA HB3  H 106.613 -14.274   0.352 1.00 . A A .  70 ALA HB3  1 1 
       13 27766 1 1  70 ALA N    N 104.208 -14.334   0.753 1.00 . A A .  70 ALA N    1 1 
       13 27767 1 1  70 ALA O    O 103.862 -16.940   0.003 1.00 . A A .  70 ALA O    1 1 
       13 27768 1 1  71 TYR C    C 104.386 -18.474  -3.508 1.00 . A A .  71 TYR C    1 1 
       13 27769 1 1  71 TYR CA   C 103.421 -17.687  -2.630 1.00 . A A .  71 TYR CA   1 1 
       13 27770 1 1  71 TYR CB   C 102.145 -17.387  -3.417 1.00 . A A .  71 TYR CB   1 1 
       13 27771 1 1  71 TYR CD1  C 101.096 -15.243  -2.606 1.00 . A A .  71 TYR CD1  1 1 
       13 27772 1 1  71 TYR CD2  C 100.150 -17.353  -1.875 1.00 . A A .  71 TYR CD2  1 1 
       13 27773 1 1  71 TYR CE1  C 100.133 -14.552  -1.860 1.00 . A A .  71 TYR CE1  1 1 
       13 27774 1 1  71 TYR CE2  C  99.187 -16.663  -1.129 1.00 . A A .  71 TYR CE2  1 1 
       13 27775 1 1  71 TYR CG   C 101.104 -16.642  -2.614 1.00 . A A .  71 TYR CG   1 1 
       13 27776 1 1  71 TYR CZ   C  99.179 -15.263  -1.122 1.00 . A A .  71 TYR CZ   1 1 
       13 27777 1 1  71 TYR H    H 104.390 -15.820  -2.856 1.00 . A A .  71 TYR H    1 1 
       13 27778 1 1  71 TYR HA   H 103.164 -18.289  -1.771 1.00 . A A .  71 TYR HA   1 1 
       13 27779 1 1  71 TYR HB2  H 102.400 -16.790  -4.279 1.00 . A A .  71 TYR HB2  1 1 
       13 27780 1 1  71 TYR HB3  H 101.722 -18.322  -3.759 1.00 . A A .  71 TYR HB3  1 1 
       13 27781 1 1  71 TYR HD1  H 101.832 -14.695  -3.176 1.00 . A A .  71 TYR HD1  1 1 
       13 27782 1 1  71 TYR HD2  H 100.157 -18.432  -1.881 1.00 . A A .  71 TYR HD2  1 1 
       13 27783 1 1  71 TYR HE1  H 100.126 -13.473  -1.855 1.00 . A A .  71 TYR HE1  1 1 
       13 27784 1 1  71 TYR HE2  H  98.451 -17.210  -0.559 1.00 . A A .  71 TYR HE2  1 1 
       13 27785 1 1  71 TYR HH   H  98.170 -14.996   0.478 1.00 . A A .  71 TYR HH   1 1 
       13 27786 1 1  71 TYR N    N 104.033 -16.438  -2.185 1.00 . A A .  71 TYR N    1 1 
       13 27787 1 1  71 TYR O    O 104.973 -17.921  -4.437 1.00 . A A .  71 TYR O    1 1 
       13 27788 1 1  71 TYR OH   O  98.230 -14.582  -0.387 1.00 . A A .  71 TYR OH   1 1 
       13 27789 1 1  72 ARG C    C 104.525 -21.354  -5.043 1.00 . A A .  72 ARG C    1 1 
       13 27790 1 1  72 ARG CA   C 105.395 -20.617  -4.030 1.00 . A A .  72 ARG CA   1 1 
       13 27791 1 1  72 ARG CB   C 106.139 -21.625  -3.148 1.00 . A A .  72 ARG CB   1 1 
       13 27792 1 1  72 ARG CD   C 108.334 -21.657  -4.366 1.00 . A A .  72 ARG CD   1 1 
       13 27793 1 1  72 ARG CG   C 107.095 -22.474  -3.994 1.00 . A A .  72 ARG CG   1 1 
       13 27794 1 1  72 ARG CZ   C 110.357 -21.971  -5.754 1.00 . A A .  72 ARG CZ   1 1 
       13 27795 1 1  72 ARG H    H 104.125 -20.125  -2.404 1.00 . A A .  72 ARG H    1 1 
       13 27796 1 1  72 ARG HA   H 106.113 -20.008  -4.557 1.00 . A A .  72 ARG HA   1 1 
       13 27797 1 1  72 ARG HB2  H 106.705 -21.092  -2.397 1.00 . A A .  72 ARG HB2  1 1 
       13 27798 1 1  72 ARG HB3  H 105.424 -22.272  -2.663 1.00 . A A .  72 ARG HB3  1 1 
       13 27799 1 1  72 ARG HD2  H 108.034 -20.766  -4.895 1.00 . A A .  72 ARG HD2  1 1 
       13 27800 1 1  72 ARG HD3  H 108.860 -21.376  -3.465 1.00 . A A .  72 ARG HD3  1 1 
       13 27801 1 1  72 ARG HE   H 108.969 -23.374  -5.421 1.00 . A A .  72 ARG HE   1 1 
       13 27802 1 1  72 ARG HG2  H 107.396 -23.342  -3.426 1.00 . A A .  72 ARG HG2  1 1 
       13 27803 1 1  72 ARG HG3  H 106.595 -22.794  -4.897 1.00 . A A .  72 ARG HG3  1 1 
       13 27804 1 1  72 ARG HH11 H 110.229 -20.130  -4.965 1.00 . A A .  72 ARG HH11 1 1 
       13 27805 1 1  72 ARG HH12 H 111.621 -20.424  -5.953 1.00 . A A .  72 ARG HH12 1 1 
       13 27806 1 1  72 ARG HH21 H 110.779 -23.694  -6.682 1.00 . A A .  72 ARG HH21 1 1 
       13 27807 1 1  72 ARG HH22 H 111.928 -22.419  -6.912 1.00 . A A .  72 ARG HH22 1 1 
       13 27808 1 1  72 ARG N    N 104.561 -19.755  -3.200 1.00 . A A .  72 ARG N    1 1 
       13 27809 1 1  72 ARG NE   N 109.221 -22.448  -5.224 1.00 . A A .  72 ARG NE   1 1 
       13 27810 1 1  72 ARG NH1  N 110.768 -20.744  -5.541 1.00 . A A .  72 ARG NH1  1 1 
       13 27811 1 1  72 ARG NH2  N 111.078 -22.756  -6.508 1.00 . A A .  72 ARG NH2  1 1 
       13 27812 1 1  72 ARG O    O 103.708 -22.199  -4.675 1.00 . A A .  72 ARG O    1 1 
       13 27813 1 1  73 ILE C    C 104.823 -22.182  -8.484 1.00 . A A .  73 ILE C    1 1 
       13 27814 1 1  73 ILE CA   C 103.912 -21.638  -7.385 1.00 . A A .  73 ILE CA   1 1 
       13 27815 1 1  73 ILE CB   C 102.933 -20.601  -7.950 1.00 . A A .  73 ILE CB   1 1 
       13 27816 1 1  73 ILE CD1  C 100.738 -20.466  -9.143 1.00 . A A .  73 ILE CD1  1 1 
       13 27817 1 1  73 ILE CG1  C 102.049 -21.246  -9.022 1.00 . A A .  73 ILE CG1  1 1 
       13 27818 1 1  73 ILE CG2  C 103.703 -19.427  -8.562 1.00 . A A .  73 ILE CG2  1 1 
       13 27819 1 1  73 ILE H    H 105.386 -20.364  -6.553 1.00 . A A .  73 ILE H    1 1 
       13 27820 1 1  73 ILE HA   H 103.342 -22.460  -6.975 1.00 . A A .  73 ILE HA   1 1 
       13 27821 1 1  73 ILE HB   H 102.309 -20.233  -7.148 1.00 . A A .  73 ILE HB   1 1 
       13 27822 1 1  73 ILE HD11 H 100.158 -20.863  -9.963 1.00 . A A .  73 ILE HD11 1 1 
       13 27823 1 1  73 ILE HD12 H 100.955 -19.425  -9.326 1.00 . A A .  73 ILE HD12 1 1 
       13 27824 1 1  73 ILE HD13 H 100.177 -20.561  -8.226 1.00 . A A .  73 ILE HD13 1 1 
       13 27825 1 1  73 ILE HG12 H 102.566 -21.230  -9.969 1.00 . A A .  73 ILE HG12 1 1 
       13 27826 1 1  73 ILE HG13 H 101.834 -22.267  -8.744 1.00 . A A .  73 ILE HG13 1 1 
       13 27827 1 1  73 ILE HG21 H 103.086 -18.542  -8.543 1.00 . A A .  73 ILE HG21 1 1 
       13 27828 1 1  73 ILE HG22 H 103.965 -19.662  -9.584 1.00 . A A .  73 ILE HG22 1 1 
       13 27829 1 1  73 ILE HG23 H 104.603 -19.251  -7.992 1.00 . A A .  73 ILE HG23 1 1 
       13 27830 1 1  73 ILE N    N 104.705 -21.028  -6.320 1.00 . A A .  73 ILE N    1 1 
       13 27831 1 1  73 ILE O    O 105.820 -21.554  -8.843 1.00 . A A .  73 ILE O    1 1 
       13 27832 1 1  74 ASN C    C 105.531 -23.065 -11.222 1.00 . A A .  74 ASN C    1 1 
       13 27833 1 1  74 ASN CA   C 105.296 -23.996 -10.034 1.00 . A A .  74 ASN CA   1 1 
       13 27834 1 1  74 ASN CB   C 104.614 -25.276 -10.517 1.00 . A A .  74 ASN CB   1 1 
       13 27835 1 1  74 ASN CG   C 104.446 -26.250  -9.355 1.00 . A A .  74 ASN CG   1 1 
       13 27836 1 1  74 ASN H    H 103.652 -23.790  -8.711 1.00 . A A .  74 ASN H    1 1 
       13 27837 1 1  74 ASN HA   H 106.251 -24.255  -9.601 1.00 . A A .  74 ASN HA   1 1 
       13 27838 1 1  74 ASN HB2  H 103.643 -25.033 -10.923 1.00 . A A .  74 ASN HB2  1 1 
       13 27839 1 1  74 ASN HB3  H 105.219 -25.737 -11.283 1.00 . A A .  74 ASN HB3  1 1 
       13 27840 1 1  74 ASN HD21 H 106.308 -26.020  -8.701 1.00 . A A .  74 ASN HD21 1 1 
       13 27841 1 1  74 ASN HD22 H 105.351 -27.100  -7.805 1.00 . A A .  74 ASN HD22 1 1 
       13 27842 1 1  74 ASN N    N 104.476 -23.352  -9.012 1.00 . A A .  74 ASN N    1 1 
       13 27843 1 1  74 ASN ND2  N 105.452 -26.475  -8.554 1.00 . A A .  74 ASN ND2  1 1 
       13 27844 1 1  74 ASN O    O 106.620 -23.044 -11.795 1.00 . A A .  74 ASN O    1 1 
       13 27845 1 1  74 ASN OD1  O 103.371 -26.821  -9.172 1.00 . A A .  74 ASN OD1  1 1 
       13 27846 1 1  75 ASP C    C 105.591 -20.240 -12.363 1.00 . A A .  75 ASP C    1 1 
       13 27847 1 1  75 ASP CA   C 104.626 -21.370 -12.705 1.00 . A A .  75 ASP CA   1 1 
       13 27848 1 1  75 ASP CB   C 103.254 -20.786 -13.047 1.00 . A A .  75 ASP CB   1 1 
       13 27849 1 1  75 ASP CG   C 102.300 -21.903 -13.460 1.00 . A A .  75 ASP CG   1 1 
       13 27850 1 1  75 ASP H    H 103.659 -22.367 -11.103 1.00 . A A .  75 ASP H    1 1 
       13 27851 1 1  75 ASP HA   H 105.002 -21.904 -13.566 1.00 . A A .  75 ASP HA   1 1 
       13 27852 1 1  75 ASP HB2  H 102.857 -20.277 -12.181 1.00 . A A .  75 ASP HB2  1 1 
       13 27853 1 1  75 ASP HB3  H 103.356 -20.085 -13.862 1.00 . A A .  75 ASP HB3  1 1 
       13 27854 1 1  75 ASP N    N 104.508 -22.300 -11.587 1.00 . A A .  75 ASP N    1 1 
       13 27855 1 1  75 ASP O    O 105.543 -19.688 -11.264 1.00 . A A .  75 ASP O    1 1 
       13 27856 1 1  75 ASP OD1  O 101.635 -22.440 -12.589 1.00 . A A .  75 ASP OD1  1 1 
       13 27857 1 1  75 ASP OD2  O 102.247 -22.203 -14.641 1.00 . A A .  75 ASP OD2  1 1 
       13 27858 1 1  76 TRP C    C 108.402 -19.226 -11.972 1.00 . A A .  76 TRP C    1 1 
       13 27859 1 1  76 TRP CA   C 107.451 -18.852 -13.117 1.00 . A A .  76 TRP CA   1 1 
       13 27860 1 1  76 TRP CB   C 106.759 -17.506 -12.865 1.00 . A A .  76 TRP CB   1 1 
       13 27861 1 1  76 TRP CD1  C 104.531 -17.169 -14.008 1.00 . A A .  76 TRP CD1  1 1 
       13 27862 1 1  76 TRP CD2  C 106.259 -16.466 -15.266 1.00 . A A .  76 TRP CD2  1 1 
       13 27863 1 1  76 TRP CE2  C 105.083 -16.224 -16.017 1.00 . A A .  76 TRP CE2  1 1 
       13 27864 1 1  76 TRP CE3  C 107.493 -16.112 -15.837 1.00 . A A .  76 TRP CE3  1 1 
       13 27865 1 1  76 TRP CG   C 105.880 -17.070 -13.994 1.00 . A A .  76 TRP CG   1 1 
       13 27866 1 1  76 TRP CH2  C 106.370 -15.302 -17.839 1.00 . A A .  76 TRP CH2  1 1 
       13 27867 1 1  76 TRP CZ2  C 105.132 -15.648 -17.288 1.00 . A A .  76 TRP CZ2  1 1 
       13 27868 1 1  76 TRP CZ3  C 107.547 -15.534 -17.114 1.00 . A A .  76 TRP CZ3  1 1 
       13 27869 1 1  76 TRP H    H 106.413 -20.359 -14.181 1.00 . A A .  76 TRP H    1 1 
       13 27870 1 1  76 TRP HA   H 108.035 -18.769 -14.022 1.00 . A A .  76 TRP HA   1 1 
       13 27871 1 1  76 TRP HB2  H 106.155 -17.582 -11.976 1.00 . A A .  76 TRP HB2  1 1 
       13 27872 1 1  76 TRP HB3  H 107.520 -16.755 -12.699 1.00 . A A .  76 TRP HB3  1 1 
       13 27873 1 1  76 TRP HD1  H 103.923 -17.575 -13.213 1.00 . A A .  76 TRP HD1  1 1 
       13 27874 1 1  76 TRP HE1  H 103.113 -16.628 -15.468 1.00 . A A .  76 TRP HE1  1 1 
       13 27875 1 1  76 TRP HE3  H 108.406 -16.285 -15.288 1.00 . A A .  76 TRP HE3  1 1 
       13 27876 1 1  76 TRP HH2  H 106.419 -14.857 -18.822 1.00 . A A .  76 TRP HH2  1 1 
       13 27877 1 1  76 TRP HZ2  H 104.222 -15.473 -17.843 1.00 . A A .  76 TRP HZ2  1 1 
       13 27878 1 1  76 TRP HZ3  H 108.502 -15.266 -17.542 1.00 . A A .  76 TRP HZ3  1 1 
       13 27879 1 1  76 TRP N    N 106.451 -19.897 -13.318 1.00 . A A .  76 TRP N    1 1 
       13 27880 1 1  76 TRP NE1  N 104.057 -16.670 -15.207 1.00 . A A .  76 TRP NE1  1 1 
       13 27881 1 1  76 TRP O    O 109.478 -19.769 -12.220 1.00 . A A .  76 TRP O    1 1 
       13 27882 1 1  77 ALA C    C 108.111 -18.906  -8.272 1.00 . A A .  77 ALA C    1 1 
       13 27883 1 1  77 ALA CA   C 108.821 -19.335  -9.568 1.00 . A A .  77 ALA CA   1 1 
       13 27884 1 1  77 ALA CB   C 110.245 -18.765  -9.687 1.00 . A A .  77 ALA CB   1 1 
       13 27885 1 1  77 ALA H    H 107.178 -18.463 -10.579 1.00 . A A .  77 ALA H    1 1 
       13 27886 1 1  77 ALA HA   H 108.890 -20.414  -9.565 1.00 . A A .  77 ALA HA   1 1 
       13 27887 1 1  77 ALA HB1  H 110.228 -17.877 -10.301 1.00 . A A .  77 ALA HB1  1 1 
       13 27888 1 1  77 ALA HB2  H 110.892 -19.502 -10.138 1.00 . A A .  77 ALA HB2  1 1 
       13 27889 1 1  77 ALA HB3  H 110.616 -18.516  -8.703 1.00 . A A .  77 ALA HB3  1 1 
       13 27890 1 1  77 ALA N    N 108.019 -18.944 -10.724 1.00 . A A .  77 ALA N    1 1 
       13 27891 1 1  77 ALA O    O 107.214 -19.613  -7.813 1.00 . A A .  77 ALA O    1 1 
       13 27892 1 1  78 SER C    C 107.310 -15.868  -6.694 1.00 . A A .  78 SER C    1 1 
       13 27893 1 1  78 SER CA   C 107.817 -17.287  -6.466 1.00 . A A .  78 SER CA   1 1 
       13 27894 1 1  78 SER CB   C 108.787 -17.299  -5.285 1.00 . A A .  78 SER CB   1 1 
       13 27895 1 1  78 SER H    H 109.220 -17.242  -8.050 1.00 . A A .  78 SER H    1 1 
       13 27896 1 1  78 SER HA   H 106.979 -17.928  -6.239 1.00 . A A .  78 SER HA   1 1 
       13 27897 1 1  78 SER HB2  H 109.622 -16.650  -5.492 1.00 . A A .  78 SER HB2  1 1 
       13 27898 1 1  78 SER HB3  H 108.276 -16.950  -4.399 1.00 . A A .  78 SER HB3  1 1 
       13 27899 1 1  78 SER HG   H 108.760 -19.019  -4.374 1.00 . A A .  78 SER HG   1 1 
       13 27900 1 1  78 SER N    N 108.488 -17.772  -7.671 1.00 . A A .  78 SER N    1 1 
       13 27901 1 1  78 SER O    O 107.891 -15.118  -7.479 1.00 . A A .  78 SER O    1 1 
       13 27902 1 1  78 SER OG   O 109.267 -18.623  -5.088 1.00 . A A .  78 SER OG   1 1 
       13 27903 1 1  79 ILE C    C 105.427 -13.586  -4.735 1.00 . A A .  79 ILE C    1 1 
       13 27904 1 1  79 ILE CA   C 105.700 -14.141  -6.128 1.00 . A A .  79 ILE CA   1 1 
       13 27905 1 1  79 ILE CB   C 104.418 -14.150  -6.972 1.00 . A A .  79 ILE CB   1 1 
       13 27906 1 1  79 ILE CD1  C 102.887 -12.672  -8.286 1.00 . A A .  79 ILE CD1  1 1 
       13 27907 1 1  79 ILE CG1  C 103.890 -12.721  -7.131 1.00 . A A .  79 ILE CG1  1 1 
       13 27908 1 1  79 ILE CG2  C 103.348 -15.019  -6.303 1.00 . A A .  79 ILE CG2  1 1 
       13 27909 1 1  79 ILE H    H 105.786 -16.136  -5.409 1.00 . A A .  79 ILE H    1 1 
       13 27910 1 1  79 ILE HA   H 106.432 -13.509  -6.611 1.00 . A A .  79 ILE HA   1 1 
       13 27911 1 1  79 ILE HB   H 104.642 -14.556  -7.948 1.00 . A A .  79 ILE HB   1 1 
       13 27912 1 1  79 ILE HD11 H 102.834 -11.665  -8.673 1.00 . A A .  79 ILE HD11 1 1 
       13 27913 1 1  79 ILE HD12 H 101.913 -12.973  -7.929 1.00 . A A .  79 ILE HD12 1 1 
       13 27914 1 1  79 ILE HD13 H 103.207 -13.342  -9.069 1.00 . A A .  79 ILE HD13 1 1 
       13 27915 1 1  79 ILE HG12 H 103.403 -12.413  -6.217 1.00 . A A .  79 ILE HG12 1 1 
       13 27916 1 1  79 ILE HG13 H 104.712 -12.054  -7.344 1.00 . A A .  79 ILE HG13 1 1 
       13 27917 1 1  79 ILE HG21 H 102.889 -14.468  -5.496 1.00 . A A .  79 ILE HG21 1 1 
       13 27918 1 1  79 ILE HG22 H 103.806 -15.916  -5.913 1.00 . A A .  79 ILE HG22 1 1 
       13 27919 1 1  79 ILE HG23 H 102.596 -15.285  -7.031 1.00 . A A .  79 ILE HG23 1 1 
       13 27920 1 1  79 ILE N    N 106.226 -15.497  -6.014 1.00 . A A .  79 ILE N    1 1 
       13 27921 1 1  79 ILE O    O 105.147 -14.345  -3.812 1.00 . A A .  79 ILE O    1 1 
       13 27922 1 1  80 TYR C    C 104.581 -10.286  -3.480 1.00 . A A .  80 TYR C    1 1 
       13 27923 1 1  80 TYR CA   C 105.238 -11.646  -3.302 1.00 . A A .  80 TYR CA   1 1 
       13 27924 1 1  80 TYR CB   C 106.545 -11.499  -2.517 1.00 . A A .  80 TYR CB   1 1 
       13 27925 1 1  80 TYR CD1  C 108.430 -10.990  -4.112 1.00 . A A .  80 TYR CD1  1 1 
       13 27926 1 1  80 TYR CD2  C 107.532  -9.189  -2.760 1.00 . A A .  80 TYR CD2  1 1 
       13 27927 1 1  80 TYR CE1  C 109.339 -10.099  -4.695 1.00 . A A .  80 TYR CE1  1 1 
       13 27928 1 1  80 TYR CE2  C 108.441  -8.298  -3.343 1.00 . A A .  80 TYR CE2  1 1 
       13 27929 1 1  80 TYR CG   C 107.527 -10.535  -3.145 1.00 . A A .  80 TYR CG   1 1 
       13 27930 1 1  80 TYR CZ   C 109.345  -8.753  -4.310 1.00 . A A .  80 TYR CZ   1 1 
       13 27931 1 1  80 TYR H    H 105.783 -11.713  -5.353 1.00 . A A .  80 TYR H    1 1 
       13 27932 1 1  80 TYR HA   H 104.570 -12.283  -2.741 1.00 . A A .  80 TYR HA   1 1 
       13 27933 1 1  80 TYR HB2  H 106.312 -11.148  -1.523 1.00 . A A .  80 TYR HB2  1 1 
       13 27934 1 1  80 TYR HB3  H 107.009 -12.471  -2.437 1.00 . A A .  80 TYR HB3  1 1 
       13 27935 1 1  80 TYR HD1  H 108.426 -12.029  -4.408 1.00 . A A .  80 TYR HD1  1 1 
       13 27936 1 1  80 TYR HD2  H 106.834  -8.838  -2.014 1.00 . A A .  80 TYR HD2  1 1 
       13 27937 1 1  80 TYR HE1  H 110.036 -10.450  -5.441 1.00 . A A .  80 TYR HE1  1 1 
       13 27938 1 1  80 TYR HE2  H 108.445  -7.259  -3.046 1.00 . A A .  80 TYR HE2  1 1 
       13 27939 1 1  80 TYR HH   H 110.271  -8.057  -5.827 1.00 . A A .  80 TYR HH   1 1 
       13 27940 1 1  80 TYR N    N 105.510 -12.269  -4.591 1.00 . A A .  80 TYR N    1 1 
       13 27941 1 1  80 TYR O    O 104.786  -9.618  -4.492 1.00 . A A .  80 TYR O    1 1 
       13 27942 1 1  80 TYR OH   O 110.240  -7.875  -4.885 1.00 . A A .  80 TYR OH   1 1 
       13 27943 1 1  81 GLY C    C 103.341  -7.937  -1.096 1.00 . A A .  81 GLY C    1 1 
       13 27944 1 1  81 GLY CA   C 103.215  -8.547  -2.482 1.00 . A A .  81 GLY CA   1 1 
       13 27945 1 1  81 GLY H    H 103.655 -10.481  -1.717 1.00 . A A .  81 GLY H    1 1 
       13 27946 1 1  81 GLY HA2  H 103.726  -7.923  -3.202 1.00 . A A .  81 GLY HA2  1 1 
       13 27947 1 1  81 GLY HA3  H 102.170  -8.619  -2.742 1.00 . A A .  81 GLY HA3  1 1 
       13 27948 1 1  81 GLY N    N 103.810  -9.878  -2.480 1.00 . A A .  81 GLY N    1 1 
       13 27949 1 1  81 GLY O    O 103.254  -8.650  -0.099 1.00 . A A .  81 GLY O    1 1 
       13 27950 1 1  82 VAL C    C 103.060  -4.621   0.335 1.00 . A A .  82 VAL C    1 1 
       13 27951 1 1  82 VAL CA   C 103.769  -5.965   0.250 1.00 . A A .  82 VAL CA   1 1 
       13 27952 1 1  82 VAL CB   C 105.272  -5.763   0.455 1.00 . A A .  82 VAL CB   1 1 
       13 27953 1 1  82 VAL CG1  C 105.970  -7.123   0.480 1.00 . A A .  82 VAL CG1  1 1 
       13 27954 1 1  82 VAL CG2  C 105.840  -4.922  -0.690 1.00 . A A .  82 VAL CG2  1 1 
       13 27955 1 1  82 VAL H    H 103.496  -6.086  -1.850 1.00 . A A .  82 VAL H    1 1 
       13 27956 1 1  82 VAL HA   H 103.399  -6.598   1.043 1.00 . A A .  82 VAL HA   1 1 
       13 27957 1 1  82 VAL HB   H 105.440  -5.255   1.395 1.00 . A A .  82 VAL HB   1 1 
       13 27958 1 1  82 VAL HG11 H 105.825  -7.620  -0.468 1.00 . A A .  82 VAL HG11 1 1 
       13 27959 1 1  82 VAL HG12 H 105.552  -7.728   1.272 1.00 . A A .  82 VAL HG12 1 1 
       13 27960 1 1  82 VAL HG13 H 107.027  -6.982   0.655 1.00 . A A .  82 VAL HG13 1 1 
       13 27961 1 1  82 VAL HG21 H 106.897  -4.765  -0.532 1.00 . A A .  82 VAL HG21 1 1 
       13 27962 1 1  82 VAL HG22 H 105.336  -3.967  -0.720 1.00 . A A .  82 VAL HG22 1 1 
       13 27963 1 1  82 VAL HG23 H 105.690  -5.438  -1.627 1.00 . A A .  82 VAL HG23 1 1 
       13 27964 1 1  82 VAL N    N 103.529  -6.621  -1.030 1.00 . A A .  82 VAL N    1 1 
       13 27965 1 1  82 VAL O    O 102.745  -4.003  -0.683 1.00 . A A .  82 VAL O    1 1 
       13 27966 1 1  83 VAL C    C 103.126  -2.242   2.968 1.00 . A A .  83 VAL C    1 1 
       13 27967 1 1  83 VAL CA   C 102.306  -2.855   1.837 1.00 . A A .  83 VAL CA   1 1 
       13 27968 1 1  83 VAL CB   C 100.822  -2.939   2.217 1.00 . A A .  83 VAL CB   1 1 
       13 27969 1 1  83 VAL CG1  C 100.642  -3.791   3.476 1.00 . A A .  83 VAL CG1  1 1 
       13 27970 1 1  83 VAL CG2  C 100.277  -1.532   2.474 1.00 . A A .  83 VAL CG2  1 1 
       13 27971 1 1  83 VAL H    H 103.047  -4.774   2.326 1.00 . A A .  83 VAL H    1 1 
       13 27972 1 1  83 VAL HA   H 102.415  -2.246   0.951 1.00 . A A .  83 VAL HA   1 1 
       13 27973 1 1  83 VAL HB   H 100.273  -3.390   1.404 1.00 . A A .  83 VAL HB   1 1 
       13 27974 1 1  83 VAL HG11 H 101.125  -3.306   4.312 1.00 . A A .  83 VAL HG11 1 1 
       13 27975 1 1  83 VAL HG12 H 101.085  -4.763   3.319 1.00 . A A .  83 VAL HG12 1 1 
       13 27976 1 1  83 VAL HG13 H  99.588  -3.905   3.687 1.00 . A A .  83 VAL HG13 1 1 
       13 27977 1 1  83 VAL HG21 H 100.569  -0.878   1.664 1.00 . A A .  83 VAL HG21 1 1 
       13 27978 1 1  83 VAL HG22 H 100.678  -1.154   3.403 1.00 . A A .  83 VAL HG22 1 1 
       13 27979 1 1  83 VAL HG23 H  99.199  -1.568   2.534 1.00 . A A .  83 VAL HG23 1 1 
       13 27980 1 1  83 VAL N    N 102.833  -4.185   1.569 1.00 . A A .  83 VAL N    1 1 
       13 27981 1 1  83 VAL O    O 103.706  -2.983   3.764 1.00 . A A .  83 VAL O    1 1 
       13 27982 1 1  84 GLY C    C 103.676   1.215   4.179 1.00 . A A .  84 GLY C    1 1 
       13 27983 1 1  84 GLY CA   C 103.980  -0.271   4.076 1.00 . A A .  84 GLY CA   1 1 
       13 27984 1 1  84 GLY H    H 102.755  -0.369   2.340 1.00 . A A .  84 GLY H    1 1 
       13 27985 1 1  84 GLY HA2  H 103.754  -0.743   5.021 1.00 . A A .  84 GLY HA2  1 1 
       13 27986 1 1  84 GLY HA3  H 105.029  -0.398   3.860 1.00 . A A .  84 GLY HA3  1 1 
       13 27987 1 1  84 GLY N    N 103.201  -0.915   3.025 1.00 . A A .  84 GLY N    1 1 
       13 27988 1 1  84 GLY O    O 102.835   1.744   3.452 1.00 . A A .  84 GLY O    1 1 
       13 27989 1 1  85 VAL C    C 105.530   4.012   5.402 1.00 . A A .  85 VAL C    1 1 
       13 27990 1 1  85 VAL CA   C 104.186   3.300   5.320 1.00 . A A .  85 VAL CA   1 1 
       13 27991 1 1  85 VAL CB   C 103.391   3.474   6.620 1.00 . A A .  85 VAL CB   1 1 
       13 27992 1 1  85 VAL CG1  C 104.177   2.901   7.804 1.00 . A A .  85 VAL CG1  1 1 
       13 27993 1 1  85 VAL CG2  C 103.117   4.961   6.865 1.00 . A A .  85 VAL CG2  1 1 
       13 27994 1 1  85 VAL H    H 105.152   1.424   5.514 1.00 . A A .  85 VAL H    1 1 
       13 27995 1 1  85 VAL HA   H 103.618   3.722   4.503 1.00 . A A .  85 VAL HA   1 1 
       13 27996 1 1  85 VAL HB   H 102.451   2.949   6.533 1.00 . A A .  85 VAL HB   1 1 
       13 27997 1 1  85 VAL HG11 H 104.526   1.910   7.558 1.00 . A A .  85 VAL HG11 1 1 
       13 27998 1 1  85 VAL HG12 H 103.537   2.853   8.673 1.00 . A A .  85 VAL HG12 1 1 
       13 27999 1 1  85 VAL HG13 H 105.023   3.539   8.016 1.00 . A A .  85 VAL HG13 1 1 
       13 28000 1 1  85 VAL HG21 H 102.588   5.373   6.019 1.00 . A A .  85 VAL HG21 1 1 
       13 28001 1 1  85 VAL HG22 H 104.055   5.483   6.992 1.00 . A A .  85 VAL HG22 1 1 
       13 28002 1 1  85 VAL HG23 H 102.519   5.076   7.756 1.00 . A A .  85 VAL HG23 1 1 
       13 28003 1 1  85 VAL N    N 104.410   1.884   5.062 1.00 . A A .  85 VAL N    1 1 
       13 28004 1 1  85 VAL O    O 106.502   3.447   5.901 1.00 . A A .  85 VAL O    1 1 
       13 28005 1 1  86 GLY C    C 106.627   7.414   5.392 1.00 . A A .  86 GLY C    1 1 
       13 28006 1 1  86 GLY CA   C 106.840   5.990   4.898 1.00 . A A .  86 GLY CA   1 1 
       13 28007 1 1  86 GLY H    H 104.783   5.638   4.503 1.00 . A A .  86 GLY H    1 1 
       13 28008 1 1  86 GLY HA2  H 107.550   5.499   5.547 1.00 . A A .  86 GLY HA2  1 1 
       13 28009 1 1  86 GLY HA3  H 107.238   6.022   3.896 1.00 . A A .  86 GLY HA3  1 1 
       13 28010 1 1  86 GLY N    N 105.589   5.238   4.892 1.00 . A A .  86 GLY N    1 1 
       13 28011 1 1  86 GLY O    O 105.533   7.965   5.269 1.00 . A A .  86 GLY O    1 1 
       13 28012 1 1  87 TYR C    C 108.723  10.209   5.818 1.00 . A A .  87 TYR C    1 1 
       13 28013 1 1  87 TYR CA   C 107.637   9.357   6.462 1.00 . A A .  87 TYR CA   1 1 
       13 28014 1 1  87 TYR CB   C 107.837   9.332   7.978 1.00 . A A .  87 TYR CB   1 1 
       13 28015 1 1  87 TYR CD1  C 105.550   9.028   8.996 1.00 . A A .  87 TYR CD1  1 1 
       13 28016 1 1  87 TYR CD2  C 107.123   7.185   9.091 1.00 . A A .  87 TYR CD2  1 1 
       13 28017 1 1  87 TYR CE1  C 104.601   8.252   9.673 1.00 . A A .  87 TYR CE1  1 1 
       13 28018 1 1  87 TYR CE2  C 106.174   6.409   9.767 1.00 . A A .  87 TYR CE2  1 1 
       13 28019 1 1  87 TYR CG   C 106.812   8.495   8.706 1.00 . A A .  87 TYR CG   1 1 
       13 28020 1 1  87 TYR CZ   C 104.913   6.943  10.057 1.00 . A A .  87 TYR CZ   1 1 
       13 28021 1 1  87 TYR H    H 108.542   7.515   5.945 1.00 . A A .  87 TYR H    1 1 
       13 28022 1 1  87 TYR HA   H 106.672   9.791   6.242 1.00 . A A .  87 TYR HA   1 1 
       13 28023 1 1  87 TYR HB2  H 108.816   8.933   8.192 1.00 . A A .  87 TYR HB2  1 1 
       13 28024 1 1  87 TYR HB3  H 107.791  10.346   8.348 1.00 . A A .  87 TYR HB3  1 1 
       13 28025 1 1  87 TYR HD1  H 105.310  10.038   8.700 1.00 . A A .  87 TYR HD1  1 1 
       13 28026 1 1  87 TYR HD2  H 108.096   6.773   8.867 1.00 . A A .  87 TYR HD2  1 1 
       13 28027 1 1  87 TYR HE1  H 103.627   8.663   9.896 1.00 . A A .  87 TYR HE1  1 1 
       13 28028 1 1  87 TYR HE2  H 106.414   5.398  10.063 1.00 . A A .  87 TYR HE2  1 1 
       13 28029 1 1  87 TYR HH   H 104.369   5.882  11.549 1.00 . A A .  87 TYR HH   1 1 
       13 28030 1 1  87 TYR N    N 107.691   8.001   5.929 1.00 . A A .  87 TYR N    1 1 
       13 28031 1 1  87 TYR O    O 109.807   9.712   5.512 1.00 . A A .  87 TYR O    1 1 
       13 28032 1 1  87 TYR OH   O 103.977   6.178  10.724 1.00 . A A .  87 TYR OH   1 1 
       13 28033 1 1  88 GLY C    C 109.535  13.668   5.831 1.00 . A A .  88 GLY C    1 1 
       13 28034 1 1  88 GLY CA   C 109.370  12.406   4.992 1.00 . A A .  88 GLY CA   1 1 
       13 28035 1 1  88 GLY H    H 107.538  11.815   5.873 1.00 . A A .  88 GLY H    1 1 
       13 28036 1 1  88 GLY HA2  H 110.330  11.920   4.891 1.00 . A A .  88 GLY HA2  1 1 
       13 28037 1 1  88 GLY HA3  H 109.009  12.683   4.013 1.00 . A A .  88 GLY HA3  1 1 
       13 28038 1 1  88 GLY N    N 108.421  11.487   5.610 1.00 . A A .  88 GLY N    1 1 
       13 28039 1 1  88 GLY O    O 108.560  14.194   6.378 1.00 . A A .  88 GLY O    1 1 
       13 28040 1 1  89 LYS C    C 111.884  16.318   5.817 1.00 . A A .  89 LYS C    1 1 
       13 28041 1 1  89 LYS CA   C 111.084  15.350   6.682 1.00 . A A .  89 LYS CA   1 1 
       13 28042 1 1  89 LYS CB   C 111.904  14.991   7.923 1.00 . A A .  89 LYS CB   1 1 
       13 28043 1 1  89 LYS CD   C 111.875  13.836  10.137 1.00 . A A .  89 LYS CD   1 1 
       13 28044 1 1  89 LYS CE   C 111.121  12.853  11.039 1.00 . A A .  89 LYS CE   1 1 
       13 28045 1 1  89 LYS CG   C 111.077  14.107   8.858 1.00 . A A .  89 LYS CG   1 1 
       13 28046 1 1  89 LYS H    H 111.503  13.670   5.461 1.00 . A A .  89 LYS H    1 1 
       13 28047 1 1  89 LYS HA   H 110.165  15.825   6.990 1.00 . A A .  89 LYS HA   1 1 
       13 28048 1 1  89 LYS HB2  H 112.795  14.459   7.622 1.00 . A A .  89 LYS HB2  1 1 
       13 28049 1 1  89 LYS HB3  H 112.184  15.895   8.442 1.00 . A A .  89 LYS HB3  1 1 
       13 28050 1 1  89 LYS HD2  H 112.835  13.415   9.875 1.00 . A A .  89 LYS HD2  1 1 
       13 28051 1 1  89 LYS HD3  H 112.024  14.764  10.668 1.00 . A A .  89 LYS HD3  1 1 
       13 28052 1 1  89 LYS HE2  H 110.490  12.211  10.441 1.00 . A A .  89 LYS HE2  1 1 
       13 28053 1 1  89 LYS HE3  H 111.832  12.250  11.583 1.00 . A A .  89 LYS HE3  1 1 
       13 28054 1 1  89 LYS HG2  H 110.153  14.611   9.107 1.00 . A A .  89 LYS HG2  1 1 
       13 28055 1 1  89 LYS HG3  H 110.856  13.170   8.369 1.00 . A A .  89 LYS HG3  1 1 
       13 28056 1 1  89 LYS HZ1  H 110.883  13.998  12.763 1.00 . A A .  89 LYS HZ1  1 1 
       13 28057 1 1  89 LYS HZ2  H 109.568  12.982  12.421 1.00 . A A .  89 LYS HZ2  1 1 
       13 28058 1 1  89 LYS HZ3  H 109.806  14.397  11.511 1.00 . A A .  89 LYS HZ3  1 1 
       13 28059 1 1  89 LYS N    N 110.776  14.143   5.922 1.00 . A A .  89 LYS N    1 1 
       13 28060 1 1  89 LYS NZ   N 110.281  13.615  12.007 1.00 . A A .  89 LYS NZ   1 1 
       13 28061 1 1  89 LYS O    O 112.842  15.916   5.156 1.00 . A A .  89 LYS O    1 1 
       13 28062 1 1  90 PHE C    C 112.710  19.697   5.996 1.00 . A A .  90 PHE C    1 1 
       13 28063 1 1  90 PHE CA   C 112.174  18.619   5.058 1.00 . A A .  90 PHE CA   1 1 
       13 28064 1 1  90 PHE CB   C 111.217  19.251   4.046 1.00 . A A .  90 PHE CB   1 1 
       13 28065 1 1  90 PHE CD1  C 112.536  19.814   1.973 1.00 . A A .  90 PHE CD1  1 1 
       13 28066 1 1  90 PHE CD2  C 111.837  21.618   3.435 1.00 . A A .  90 PHE CD2  1 1 
       13 28067 1 1  90 PHE CE1  C 113.148  20.741   1.122 1.00 . A A .  90 PHE CE1  1 1 
       13 28068 1 1  90 PHE CE2  C 112.449  22.545   2.583 1.00 . A A .  90 PHE CE2  1 1 
       13 28069 1 1  90 PHE CG   C 111.880  20.252   3.129 1.00 . A A .  90 PHE CG   1 1 
       13 28070 1 1  90 PHE CZ   C 113.105  22.106   1.427 1.00 . A A .  90 PHE CZ   1 1 
       13 28071 1 1  90 PHE H    H 110.690  17.833   6.347 1.00 . A A .  90 PHE H    1 1 
       13 28072 1 1  90 PHE HA   H 113.003  18.175   4.525 1.00 . A A .  90 PHE HA   1 1 
       13 28073 1 1  90 PHE HB2  H 110.787  18.469   3.441 1.00 . A A .  90 PHE HB2  1 1 
       13 28074 1 1  90 PHE HB3  H 110.422  19.744   4.588 1.00 . A A .  90 PHE HB3  1 1 
       13 28075 1 1  90 PHE HD1  H 112.570  18.760   1.737 1.00 . A A .  90 PHE HD1  1 1 
       13 28076 1 1  90 PHE HD2  H 111.331  21.956   4.327 1.00 . A A .  90 PHE HD2  1 1 
       13 28077 1 1  90 PHE HE1  H 113.654  20.403   0.229 1.00 . A A .  90 PHE HE1  1 1 
       13 28078 1 1  90 PHE HE2  H 112.416  23.598   2.819 1.00 . A A .  90 PHE HE2  1 1 
       13 28079 1 1  90 PHE HZ   H 113.577  22.822   0.770 1.00 . A A .  90 PHE HZ   1 1 
       13 28080 1 1  90 PHE N    N 111.478  17.586   5.820 1.00 . A A .  90 PHE N    1 1 
       13 28081 1 1  90 PHE O    O 112.032  20.092   6.944 1.00 . A A .  90 PHE O    1 1 
       13 28082 1 1  91 GLN C    C 114.339  22.583   5.947 1.00 . A A .  91 GLN C    1 1 
       13 28083 1 1  91 GLN CA   C 114.525  21.202   6.570 1.00 . A A .  91 GLN CA   1 1 
       13 28084 1 1  91 GLN CB   C 116.018  20.923   6.750 1.00 . A A .  91 GLN CB   1 1 
       13 28085 1 1  91 GLN CD   C 117.687  19.263   7.636 1.00 . A A .  91 GLN CD   1 1 
       13 28086 1 1  91 GLN CG   C 116.205  19.611   7.520 1.00 . A A .  91 GLN CG   1 1 
       13 28087 1 1  91 GLN H    H 114.423  19.821   4.962 1.00 . A A .  91 GLN H    1 1 
       13 28088 1 1  91 GLN HA   H 114.049  21.189   7.539 1.00 . A A .  91 GLN HA   1 1 
       13 28089 1 1  91 GLN HB2  H 116.488  20.843   5.781 1.00 . A A .  91 GLN HB2  1 1 
       13 28090 1 1  91 GLN HB3  H 116.472  21.729   7.306 1.00 . A A .  91 GLN HB3  1 1 
       13 28091 1 1  91 GLN HE21 H 117.413  17.986   9.131 1.00 . A A .  91 GLN HE21 1 1 
       13 28092 1 1  91 GLN HE22 H 119.021  18.171   8.619 1.00 . A A .  91 GLN HE22 1 1 
       13 28093 1 1  91 GLN HG2  H 115.785  19.717   8.509 1.00 . A A .  91 GLN HG2  1 1 
       13 28094 1 1  91 GLN HG3  H 115.692  18.817   6.998 1.00 . A A .  91 GLN HG3  1 1 
       13 28095 1 1  91 GLN N    N 113.925  20.170   5.731 1.00 . A A .  91 GLN N    1 1 
       13 28096 1 1  91 GLN NE2  N 118.072  18.402   8.537 1.00 . A A .  91 GLN NE2  1 1 
       13 28097 1 1  91 GLN O    O 114.799  22.842   4.834 1.00 . A A .  91 GLN O    1 1 
       13 28098 1 1  91 GLN OE1  O 118.517  19.784   6.888 1.00 . A A .  91 GLN OE1  1 1 
       13 28099 1 1  92 THR C    C 113.458  25.803   7.388 1.00 . A A .  92 THR C    1 1 
       13 28100 1 1  92 THR CA   C 113.441  24.829   6.213 1.00 . A A .  92 THR CA   1 1 
       13 28101 1 1  92 THR CB   C 112.105  24.918   5.466 1.00 . A A .  92 THR CB   1 1 
       13 28102 1 1  92 THR CG2  C 110.945  24.556   6.400 1.00 . A A .  92 THR CG2  1 1 
       13 28103 1 1  92 THR H    H 113.299  23.188   7.543 1.00 . A A .  92 THR H    1 1 
       13 28104 1 1  92 THR HA   H 114.235  25.095   5.531 1.00 . A A .  92 THR HA   1 1 
       13 28105 1 1  92 THR HB   H 112.117  24.227   4.637 1.00 . A A .  92 THR HB   1 1 
       13 28106 1 1  92 THR HG1  H 111.801  26.182   4.020 1.00 . A A .  92 THR HG1  1 1 
       13 28107 1 1  92 THR HG21 H 111.022  25.131   7.312 1.00 . A A .  92 THR HG21 1 1 
       13 28108 1 1  92 THR HG22 H 110.989  23.502   6.635 1.00 . A A .  92 THR HG22 1 1 
       13 28109 1 1  92 THR HG23 H 110.008  24.777   5.913 1.00 . A A .  92 THR HG23 1 1 
       13 28110 1 1  92 THR N    N 113.661  23.463   6.675 1.00 . A A .  92 THR N    1 1 
       13 28111 1 1  92 THR O    O 113.407  25.387   8.546 1.00 . A A .  92 THR O    1 1 
       13 28112 1 1  92 THR OG1  O 111.929  26.237   4.970 1.00 . A A .  92 THR OG1  1 1 
       13 28113 1 1  93 THR C    C 112.016  28.669   8.182 1.00 . A A .  93 THR C    1 1 
       13 28114 1 1  93 THR CA   C 113.436  28.113   8.139 1.00 . A A .  93 THR CA   1 1 
       13 28115 1 1  93 THR CB   C 114.447  29.241   7.892 1.00 . A A .  93 THR CB   1 1 
       13 28116 1 1  93 THR CG2  C 114.157  29.956   6.568 1.00 . A A .  93 THR CG2  1 1 
       13 28117 1 1  93 THR H    H 113.648  27.373   6.158 1.00 . A A .  93 THR H    1 1 
       13 28118 1 1  93 THR HA   H 113.656  27.654   9.093 1.00 . A A .  93 THR HA   1 1 
       13 28119 1 1  93 THR HB   H 115.442  28.825   7.858 1.00 . A A .  93 THR HB   1 1 
       13 28120 1 1  93 THR HG1  H 113.441  30.378   9.108 1.00 . A A .  93 THR HG1  1 1 
       13 28121 1 1  93 THR HG21 H 114.056  29.228   5.777 1.00 . A A .  93 THR HG21 1 1 
       13 28122 1 1  93 THR HG22 H 114.971  30.626   6.338 1.00 . A A .  93 THR HG22 1 1 
       13 28123 1 1  93 THR HG23 H 113.241  30.520   6.657 1.00 . A A .  93 THR HG23 1 1 
       13 28124 1 1  93 THR N    N 113.532  27.099   7.091 1.00 . A A .  93 THR N    1 1 
       13 28125 1 1  93 THR O    O 111.483  29.121   7.169 1.00 . A A .  93 THR O    1 1 
       13 28126 1 1  93 THR OG1  O 114.369  30.177   8.958 1.00 . A A .  93 THR OG1  1 1 
       13 28127 1 1  94 GLU C    C 109.709  29.462  10.933 1.00 . A A .  94 GLU C    1 1 
       13 28128 1 1  94 GLU CA   C 110.004  29.010   9.507 1.00 . A A .  94 GLU CA   1 1 
       13 28129 1 1  94 GLU CB   C 109.069  27.843   9.168 1.00 . A A .  94 GLU CB   1 1 
       13 28130 1 1  94 GLU CD   C 108.194  26.355   7.308 1.00 . A A .  94 GLU CD   1 1 
       13 28131 1 1  94 GLU CG   C 109.209  27.437   7.695 1.00 . A A .  94 GLU CG   1 1 
       13 28132 1 1  94 GLU H    H 111.903  28.322  10.149 1.00 . A A .  94 GLU H    1 1 
       13 28133 1 1  94 GLU HA   H 109.796  29.827   8.832 1.00 . A A .  94 GLU HA   1 1 
       13 28134 1 1  94 GLU HB2  H 109.315  26.998   9.795 1.00 . A A .  94 GLU HB2  1 1 
       13 28135 1 1  94 GLU HB3  H 108.047  28.140   9.358 1.00 . A A .  94 GLU HB3  1 1 
       13 28136 1 1  94 GLU HG2  H 109.056  28.304   7.071 1.00 . A A .  94 GLU HG2  1 1 
       13 28137 1 1  94 GLU HG3  H 110.204  27.053   7.526 1.00 . A A .  94 GLU HG3  1 1 
       13 28138 1 1  94 GLU N    N 111.404  28.623   9.362 1.00 . A A .  94 GLU N    1 1 
       13 28139 1 1  94 GLU O    O 110.329  28.987  11.885 1.00 . A A .  94 GLU O    1 1 
       13 28140 1 1  94 GLU OE1  O 107.544  25.802   8.184 1.00 . A A .  94 GLU OE1  1 1 
       13 28141 1 1  94 GLU OE2  O 108.080  26.093   6.122 1.00 . A A .  94 GLU OE2  1 1 
       13 28142 1 1  95 TYR C    C 107.261  29.683  12.819 1.00 . A A .  95 TYR C    1 1 
       13 28143 1 1  95 TYR CA   C 108.269  30.749  12.396 1.00 . A A .  95 TYR CA   1 1 
       13 28144 1 1  95 TYR CB   C 107.597  32.123  12.331 1.00 . A A .  95 TYR CB   1 1 
       13 28145 1 1  95 TYR CD1  C 106.100  32.491  14.327 1.00 . A A .  95 TYR CD1  1 1 
       13 28146 1 1  95 TYR CD2  C 108.279  33.555  14.289 1.00 . A A .  95 TYR CD2  1 1 
       13 28147 1 1  95 TYR CE1  C 105.843  33.063  15.579 1.00 . A A .  95 TYR CE1  1 1 
       13 28148 1 1  95 TYR CE2  C 108.022  34.127  15.540 1.00 . A A .  95 TYR CE2  1 1 
       13 28149 1 1  95 TYR CG   C 107.319  32.738  13.683 1.00 . A A .  95 TYR CG   1 1 
       13 28150 1 1  95 TYR CZ   C 106.804  33.881  16.185 1.00 . A A .  95 TYR CZ   1 1 
       13 28151 1 1  95 TYR H    H 108.387  30.819  10.280 1.00 . A A .  95 TYR H    1 1 
       13 28152 1 1  95 TYR HA   H 109.098  30.782  13.083 1.00 . A A .  95 TYR HA   1 1 
       13 28153 1 1  95 TYR HB2  H 108.237  32.795  11.780 1.00 . A A .  95 TYR HB2  1 1 
       13 28154 1 1  95 TYR HB3  H 106.665  32.022  11.792 1.00 . A A .  95 TYR HB3  1 1 
       13 28155 1 1  95 TYR HD1  H 105.360  31.860  13.859 1.00 . A A .  95 TYR HD1  1 1 
       13 28156 1 1  95 TYR HD2  H 109.218  33.745  13.792 1.00 . A A .  95 TYR HD2  1 1 
       13 28157 1 1  95 TYR HE1  H 104.904  32.874  16.076 1.00 . A A .  95 TYR HE1  1 1 
       13 28158 1 1  95 TYR HE2  H 108.762  34.758  16.009 1.00 . A A .  95 TYR HE2  1 1 
       13 28159 1 1  95 TYR HH   H 106.882  35.346  17.407 1.00 . A A .  95 TYR HH   1 1 
       13 28160 1 1  95 TYR N    N 108.761  30.382  11.074 1.00 . A A .  95 TYR N    1 1 
       13 28161 1 1  95 TYR O    O 106.431  29.287  11.998 1.00 . A A .  95 TYR O    1 1 
       13 28162 1 1  95 TYR OH   O 106.550  34.446  17.419 1.00 . A A .  95 TYR OH   1 1 
       13 28163 1 1  96 PRO C    C 105.078  27.998  14.019 1.00 . A A .  96 PRO C    1 1 
       13 28164 1 1  96 PRO CA   C 106.559  27.953  14.389 1.00 . A A .  96 PRO CA   1 1 
       13 28165 1 1  96 PRO CB   C 106.727  27.811  15.907 1.00 . A A .  96 PRO CB   1 1 
       13 28166 1 1  96 PRO CD   C 107.981  29.771  15.225 1.00 . A A .  96 PRO CD   1 1 
       13 28167 1 1  96 PRO CG   C 107.895  28.661  16.271 1.00 . A A .  96 PRO CG   1 1 
       13 28168 1 1  96 PRO HA   H 107.032  27.115  13.901 1.00 . A A .  96 PRO HA   1 1 
       13 28169 1 1  96 PRO HB2  H 105.839  28.155  16.420 1.00 . A A .  96 PRO HB2  1 1 
       13 28170 1 1  96 PRO HB3  H 106.932  26.783  16.164 1.00 . A A .  96 PRO HB3  1 1 
       13 28171 1 1  96 PRO HD2  H 107.486  30.663  15.585 1.00 . A A .  96 PRO HD2  1 1 
       13 28172 1 1  96 PRO HD3  H 109.011  29.974  14.989 1.00 . A A .  96 PRO HD3  1 1 
       13 28173 1 1  96 PRO HG2  H 107.748  29.083  17.256 1.00 . A A .  96 PRO HG2  1 1 
       13 28174 1 1  96 PRO HG3  H 108.801  28.076  16.249 1.00 . A A .  96 PRO HG3  1 1 
       13 28175 1 1  96 PRO N    N 107.282  29.216  14.049 1.00 . A A .  96 PRO N    1 1 
       13 28176 1 1  96 PRO O    O 104.375  28.973  14.285 1.00 . A A .  96 PRO O    1 1 
       13 28177 1 1  97 THR C    C 102.690  25.486  13.770 1.00 . A A .  97 THR C    1 1 
       13 28178 1 1  97 THR CA   C 103.228  26.719  13.053 1.00 . A A .  97 THR CA   1 1 
       13 28179 1 1  97 THR CB   C 103.077  26.546  11.541 1.00 . A A .  97 THR CB   1 1 
       13 28180 1 1  97 THR CG2  C 101.592  26.473  11.179 1.00 . A A .  97 THR CG2  1 1 
       13 28181 1 1  97 THR H    H 105.273  26.209  13.162 1.00 . A A .  97 THR H    1 1 
       13 28182 1 1  97 THR HA   H 102.665  27.585  13.368 1.00 . A A .  97 THR HA   1 1 
       13 28183 1 1  97 THR HB   H 103.562  25.632  11.231 1.00 . A A .  97 THR HB   1 1 
       13 28184 1 1  97 THR HG1  H 103.265  27.734  10.013 1.00 . A A .  97 THR HG1  1 1 
       13 28185 1 1  97 THR HG21 H 101.033  27.142  11.818 1.00 . A A .  97 THR HG21 1 1 
       13 28186 1 1  97 THR HG22 H 101.236  25.463  11.318 1.00 . A A .  97 THR HG22 1 1 
       13 28187 1 1  97 THR HG23 H 101.457  26.764  10.149 1.00 . A A .  97 THR HG23 1 1 
       13 28188 1 1  97 THR N    N 104.631  26.912  13.398 1.00 . A A .  97 THR N    1 1 
       13 28189 1 1  97 THR O    O 103.468  24.610  14.152 1.00 . A A .  97 THR O    1 1 
       13 28190 1 1  97 THR OG1  O 103.674  27.649  10.877 1.00 . A A .  97 THR OG1  1 1 
       13 28191 1 1  98 TYR C    C 100.257  23.325  13.393 1.00 . A A .  98 TYR C    1 1 
       13 28192 1 1  98 TYR CA   C 100.775  24.210  14.522 1.00 . A A .  98 TYR CA   1 1 
       13 28193 1 1  98 TYR CB   C  99.621  24.583  15.455 1.00 . A A .  98 TYR CB   1 1 
       13 28194 1 1  98 TYR CD1  C  99.564  22.910  17.341 1.00 . A A .  98 TYR CD1  1 1 
       13 28195 1 1  98 TYR CD2  C  97.870  22.777  15.611 1.00 . A A .  98 TYR CD2  1 1 
       13 28196 1 1  98 TYR CE1  C  98.991  21.809  17.988 1.00 . A A .  98 TYR CE1  1 1 
       13 28197 1 1  98 TYR CE2  C  97.298  21.674  16.258 1.00 . A A .  98 TYR CE2  1 1 
       13 28198 1 1  98 TYR CG   C  99.004  23.394  16.153 1.00 . A A .  98 TYR CG   1 1 
       13 28199 1 1  98 TYR CZ   C  97.858  21.191  17.446 1.00 . A A .  98 TYR CZ   1 1 
       13 28200 1 1  98 TYR H    H 100.804  26.175  13.714 1.00 . A A .  98 TYR H    1 1 
       13 28201 1 1  98 TYR HA   H 101.522  23.668  15.082 1.00 . A A .  98 TYR HA   1 1 
       13 28202 1 1  98 TYR HB2  H  99.990  25.265  16.206 1.00 . A A .  98 TYR HB2  1 1 
       13 28203 1 1  98 TYR HB3  H  98.861  25.088  14.878 1.00 . A A .  98 TYR HB3  1 1 
       13 28204 1 1  98 TYR HD1  H 100.438  23.388  17.759 1.00 . A A .  98 TYR HD1  1 1 
       13 28205 1 1  98 TYR HD2  H  97.438  23.149  14.695 1.00 . A A .  98 TYR HD2  1 1 
       13 28206 1 1  98 TYR HE1  H  99.423  21.435  18.904 1.00 . A A .  98 TYR HE1  1 1 
       13 28207 1 1  98 TYR HE2  H  96.423  21.198  15.840 1.00 . A A .  98 TYR HE2  1 1 
       13 28208 1 1  98 TYR HH   H  97.984  19.452  18.227 1.00 . A A .  98 TYR HH   1 1 
       13 28209 1 1  98 TYR N    N 101.374  25.415  13.957 1.00 . A A .  98 TYR N    1 1 
       13 28210 1 1  98 TYR O    O  99.420  23.744  12.593 1.00 . A A .  98 TYR O    1 1 
       13 28211 1 1  98 TYR OH   O  97.293  20.105  18.083 1.00 . A A .  98 TYR OH   1 1 
       13 28212 1 1  99 LYS C    C  99.647  19.969  12.807 1.00 . A A .  99 LYS C    1 1 
       13 28213 1 1  99 LYS CA   C 100.421  21.166  12.269 1.00 . A A .  99 LYS CA   1 1 
       13 28214 1 1  99 LYS CB   C 101.697  20.677  11.581 1.00 . A A .  99 LYS CB   1 1 
       13 28215 1 1  99 LYS CD   C 103.754  21.407  10.357 1.00 . A A .  99 LYS CD   1 1 
       13 28216 1 1  99 LYS CE   C 103.534  20.478   9.161 1.00 . A A .  99 LYS CE   1 1 
       13 28217 1 1  99 LYS CG   C 102.404  21.861  10.917 1.00 . A A .  99 LYS CG   1 1 
       13 28218 1 1  99 LYS H    H 101.388  21.810  14.040 1.00 . A A .  99 LYS H    1 1 
       13 28219 1 1  99 LYS HA   H  99.810  21.675  11.538 1.00 . A A .  99 LYS HA   1 1 
       13 28220 1 1  99 LYS HB2  H 102.352  20.230  12.315 1.00 . A A .  99 LYS HB2  1 1 
       13 28221 1 1  99 LYS HB3  H 101.443  19.945  10.830 1.00 . A A .  99 LYS HB3  1 1 
       13 28222 1 1  99 LYS HD2  H 104.320  22.271  10.042 1.00 . A A .  99 LYS HD2  1 1 
       13 28223 1 1  99 LYS HD3  H 104.302  20.879  11.123 1.00 . A A .  99 LYS HD3  1 1 
       13 28224 1 1  99 LYS HE2  H 104.490  20.200   8.742 1.00 . A A .  99 LYS HE2  1 1 
       13 28225 1 1  99 LYS HE3  H 103.013  19.589   9.485 1.00 . A A .  99 LYS HE3  1 1 
       13 28226 1 1  99 LYS HG2  H 101.789  22.242  10.115 1.00 . A A .  99 LYS HG2  1 1 
       13 28227 1 1  99 LYS HG3  H 102.565  22.639  11.648 1.00 . A A .  99 LYS HG3  1 1 
       13 28228 1 1  99 LYS HZ1  H 103.101  20.959   7.181 1.00 . A A .  99 LYS HZ1  1 1 
       13 28229 1 1  99 LYS HZ2  H 102.774  22.207   8.284 1.00 . A A .  99 LYS HZ2  1 1 
       13 28230 1 1  99 LYS HZ3  H 101.735  20.867   8.188 1.00 . A A .  99 LYS HZ3  1 1 
       13 28231 1 1  99 LYS N    N 100.765  22.097  13.341 1.00 . A A .  99 LYS N    1 1 
       13 28232 1 1  99 LYS NZ   N 102.724  21.180   8.126 1.00 . A A .  99 LYS NZ   1 1 
       13 28233 1 1  99 LYS O    O  99.749  19.630  13.986 1.00 . A A .  99 LYS O    1 1 
       13 28234 1 1 100 HIS C    C  99.206  17.042  12.743 1.00 . A A . 100 HIS C    1 1 
       13 28235 1 1 100 HIS CA   C  98.190  18.093  12.299 1.00 . A A . 100 HIS CA   1 1 
       13 28236 1 1 100 HIS CB   C  97.392  17.564  11.106 1.00 . A A . 100 HIS CB   1 1 
       13 28237 1 1 100 HIS CD2  C  96.690  15.034  10.994 1.00 . A A . 100 HIS CD2  1 1 
       13 28238 1 1 100 HIS CE1  C  95.009  15.114  12.359 1.00 . A A . 100 HIS CE1  1 1 
       13 28239 1 1 100 HIS CG   C  96.586  16.334  11.423 1.00 . A A . 100 HIS CG   1 1 
       13 28240 1 1 100 HIS H    H  98.755  19.699  11.034 1.00 . A A . 100 HIS H    1 1 
       13 28241 1 1 100 HIS HA   H  97.511  18.292  13.115 1.00 . A A . 100 HIS HA   1 1 
       13 28242 1 1 100 HIS HB2  H  96.717  18.337  10.771 1.00 . A A . 100 HIS HB2  1 1 
       13 28243 1 1 100 HIS HB3  H  98.081  17.339  10.305 1.00 . A A . 100 HIS HB3  1 1 
       13 28244 1 1 100 HIS HD1  H  95.169  17.146  12.771 1.00 . A A . 100 HIS HD1  1 1 
       13 28245 1 1 100 HIS HD2  H  97.433  14.664  10.302 1.00 . A A . 100 HIS HD2  1 1 
       13 28246 1 1 100 HIS HE1  H  94.159  14.832  12.964 1.00 . A A . 100 HIS HE1  1 1 
       13 28247 1 1 100 HIS N    N  98.872  19.331  11.935 1.00 . A A . 100 HIS N    1 1 
       13 28248 1 1 100 HIS ND1  N  95.507  16.361  12.292 1.00 . A A . 100 HIS ND1  1 1 
       13 28249 1 1 100 HIS NE2  N  95.692  14.264  11.587 1.00 . A A . 100 HIS NE2  1 1 
       13 28250 1 1 100 HIS O    O  98.976  16.313  13.709 1.00 . A A . 100 HIS O    1 1 
       13 28251 1 1 101 ASP C    C 102.763  16.683  12.131 1.00 . A A . 101 ASP C    1 1 
       13 28252 1 1 101 ASP CA   C 101.399  16.049  12.393 1.00 . A A . 101 ASP CA   1 1 
       13 28253 1 1 101 ASP CB   C 101.263  14.743  11.601 1.00 . A A . 101 ASP CB   1 1 
       13 28254 1 1 101 ASP CG   C 101.298  14.991  10.090 1.00 . A A . 101 ASP CG   1 1 
       13 28255 1 1 101 ASP H    H 100.437  17.547  11.247 1.00 . A A . 101 ASP H    1 1 
       13 28256 1 1 101 ASP HA   H 101.320  15.823  13.446 1.00 . A A . 101 ASP HA   1 1 
       13 28257 1 1 101 ASP HB2  H 102.077  14.083  11.866 1.00 . A A . 101 ASP HB2  1 1 
       13 28258 1 1 101 ASP HB3  H 100.328  14.269  11.859 1.00 . A A . 101 ASP HB3  1 1 
       13 28259 1 1 101 ASP N    N 100.328  16.970  12.031 1.00 . A A . 101 ASP N    1 1 
       13 28260 1 1 101 ASP O    O 102.894  17.578  11.296 1.00 . A A . 101 ASP O    1 1 
       13 28261 1 1 101 ASP OD1  O 101.741  16.049   9.672 1.00 . A A . 101 ASP OD1  1 1 
       13 28262 1 1 101 ASP OD2  O 100.874  14.106   9.364 1.00 . A A . 101 ASP OD2  1 1 
       13 28263 1 1 102 THR C    C 105.708  16.459  11.354 1.00 . A A . 102 THR C    1 1 
       13 28264 1 1 102 THR CA   C 105.118  16.775  12.727 1.00 . A A . 102 THR CA   1 1 
       13 28265 1 1 102 THR CB   C 106.026  16.200  13.817 1.00 . A A . 102 THR CB   1 1 
       13 28266 1 1 102 THR CG2  C 107.386  16.899  13.777 1.00 . A A . 102 THR CG2  1 1 
       13 28267 1 1 102 THR H    H 103.611  15.506  13.509 1.00 . A A . 102 THR H    1 1 
       13 28268 1 1 102 THR HA   H 105.071  17.847  12.848 1.00 . A A . 102 THR HA   1 1 
       13 28269 1 1 102 THR HB   H 106.164  15.142  13.652 1.00 . A A . 102 THR HB   1 1 
       13 28270 1 1 102 THR HG1  H 104.857  15.655  15.273 1.00 . A A . 102 THR HG1  1 1 
       13 28271 1 1 102 THR HG21 H 108.049  16.439  14.496 1.00 . A A . 102 THR HG21 1 1 
       13 28272 1 1 102 THR HG22 H 107.261  17.943  14.020 1.00 . A A . 102 THR HG22 1 1 
       13 28273 1 1 102 THR HG23 H 107.809  16.806  12.788 1.00 . A A . 102 THR HG23 1 1 
       13 28274 1 1 102 THR N    N 103.773  16.225  12.864 1.00 . A A . 102 THR N    1 1 
       13 28275 1 1 102 THR O    O 106.370  17.300  10.746 1.00 . A A . 102 THR O    1 1 
       13 28276 1 1 102 THR OG1  O 105.424  16.406  15.088 1.00 . A A . 102 THR OG1  1 1 
       13 28277 1 1 103 SER C    C 104.930  14.362   8.639 1.00 . A A . 103 SER C    1 1 
       13 28278 1 1 103 SER CA   C 106.031  14.793   9.603 1.00 . A A . 103 SER CA   1 1 
       13 28279 1 1 103 SER CB   C 106.979  13.620   9.849 1.00 . A A . 103 SER CB   1 1 
       13 28280 1 1 103 SER H    H 104.885  14.636  11.380 1.00 . A A . 103 SER H    1 1 
       13 28281 1 1 103 SER HA   H 106.589  15.601   9.153 1.00 . A A . 103 SER HA   1 1 
       13 28282 1 1 103 SER HB2  H 106.438  12.803  10.298 1.00 . A A . 103 SER HB2  1 1 
       13 28283 1 1 103 SER HB3  H 107.397  13.295   8.907 1.00 . A A . 103 SER HB3  1 1 
       13 28284 1 1 103 SER HG   H 108.247  14.938  10.510 1.00 . A A . 103 SER HG   1 1 
       13 28285 1 1 103 SER N    N 105.462  15.244  10.872 1.00 . A A . 103 SER N    1 1 
       13 28286 1 1 103 SER O    O 103.800  14.104   9.052 1.00 . A A . 103 SER O    1 1 
       13 28287 1 1 103 SER OG   O 108.011  14.034  10.732 1.00 . A A . 103 SER OG   1 1 
       13 28288 1 1 104 ASP C    C 104.435  12.389   6.071 1.00 . A A . 104 ASP C    1 1 
       13 28289 1 1 104 ASP CA   C 104.292  13.880   6.348 1.00 . A A . 104 ASP CA   1 1 
       13 28290 1 1 104 ASP CB   C 104.508  14.670   5.056 1.00 . A A . 104 ASP CB   1 1 
       13 28291 1 1 104 ASP CG   C 104.362  16.163   5.327 1.00 . A A . 104 ASP CG   1 1 
       13 28292 1 1 104 ASP H    H 106.196  14.468   7.085 1.00 . A A . 104 ASP H    1 1 
       13 28293 1 1 104 ASP HA   H 103.297  14.078   6.720 1.00 . A A . 104 ASP HA   1 1 
       13 28294 1 1 104 ASP HB2  H 105.500  14.469   4.676 1.00 . A A . 104 ASP HB2  1 1 
       13 28295 1 1 104 ASP HB3  H 103.776  14.366   4.323 1.00 . A A . 104 ASP HB3  1 1 
       13 28296 1 1 104 ASP N    N 105.267  14.286   7.355 1.00 . A A . 104 ASP N    1 1 
       13 28297 1 1 104 ASP O    O 105.540  11.856   6.121 1.00 . A A . 104 ASP O    1 1 
       13 28298 1 1 104 ASP OD1  O 103.254  16.660   5.214 1.00 . A A . 104 ASP OD1  1 1 
       13 28299 1 1 104 ASP OD2  O 105.361  16.788   5.644 1.00 . A A . 104 ASP OD2  1 1 
       13 28300 1 1 105 TYR C    C 102.571   9.869   4.311 1.00 . A A . 105 TYR C    1 1 
       13 28301 1 1 105 TYR CA   C 103.359  10.269   5.556 1.00 . A A . 105 TYR CA   1 1 
       13 28302 1 1 105 TYR CB   C 102.800   9.549   6.788 1.00 . A A . 105 TYR CB   1 1 
       13 28303 1 1 105 TYR CD1  C 100.399   8.865   6.428 1.00 . A A . 105 TYR CD1  1 1 
       13 28304 1 1 105 TYR CD2  C 100.863  10.822   7.784 1.00 . A A . 105 TYR CD2  1 1 
       13 28305 1 1 105 TYR CE1  C  99.025   9.051   6.630 1.00 . A A . 105 TYR CE1  1 1 
       13 28306 1 1 105 TYR CE2  C  99.490  11.008   7.984 1.00 . A A . 105 TYR CE2  1 1 
       13 28307 1 1 105 TYR CG   C 101.317   9.750   7.004 1.00 . A A . 105 TYR CG   1 1 
       13 28308 1 1 105 TYR CZ   C  98.572  10.122   7.408 1.00 . A A . 105 TYR CZ   1 1 
       13 28309 1 1 105 TYR H    H 102.473  12.195   5.703 1.00 . A A . 105 TYR H    1 1 
       13 28310 1 1 105 TYR HA   H 104.385   9.958   5.419 1.00 . A A . 105 TYR HA   1 1 
       13 28311 1 1 105 TYR HB2  H 102.985   8.491   6.682 1.00 . A A . 105 TYR HB2  1 1 
       13 28312 1 1 105 TYR HB3  H 103.333   9.901   7.660 1.00 . A A . 105 TYR HB3  1 1 
       13 28313 1 1 105 TYR HD1  H 100.749   8.039   5.826 1.00 . A A . 105 TYR HD1  1 1 
       13 28314 1 1 105 TYR HD2  H 101.572  11.504   8.228 1.00 . A A . 105 TYR HD2  1 1 
       13 28315 1 1 105 TYR HE1  H  98.317   8.369   6.184 1.00 . A A . 105 TYR HE1  1 1 
       13 28316 1 1 105 TYR HE2  H  99.139  11.834   8.585 1.00 . A A . 105 TYR HE2  1 1 
       13 28317 1 1 105 TYR HH   H  97.090  10.622   8.504 1.00 . A A . 105 TYR HH   1 1 
       13 28318 1 1 105 TYR N    N 103.324  11.715   5.775 1.00 . A A . 105 TYR N    1 1 
       13 28319 1 1 105 TYR O    O 101.675  10.587   3.866 1.00 . A A . 105 TYR O    1 1 
       13 28320 1 1 105 TYR OH   O  97.218  10.306   7.606 1.00 . A A . 105 TYR OH   1 1 
       13 28321 1 1 106 GLY C    C 102.199   6.656   2.627 1.00 . A A . 106 GLY C    1 1 
       13 28322 1 1 106 GLY CA   C 102.235   8.180   2.589 1.00 . A A . 106 GLY CA   1 1 
       13 28323 1 1 106 GLY H    H 103.664   8.205   4.154 1.00 . A A . 106 GLY H    1 1 
       13 28324 1 1 106 GLY HA2  H 101.223   8.562   2.566 1.00 . A A . 106 GLY HA2  1 1 
       13 28325 1 1 106 GLY HA3  H 102.755   8.497   1.698 1.00 . A A . 106 GLY HA3  1 1 
       13 28326 1 1 106 GLY N    N 102.920   8.710   3.763 1.00 . A A . 106 GLY N    1 1 
       13 28327 1 1 106 GLY O    O 102.897   6.036   3.429 1.00 . A A . 106 GLY O    1 1 
       13 28328 1 1 107 PHE C    C 101.838   4.015   0.441 1.00 . A A . 107 PHE C    1 1 
       13 28329 1 1 107 PHE CA   C 101.242   4.604   1.716 1.00 . A A . 107 PHE CA   1 1 
       13 28330 1 1 107 PHE CB   C  99.755   4.251   1.795 1.00 . A A . 107 PHE CB   1 1 
       13 28331 1 1 107 PHE CD1  C  99.163   3.920   4.222 1.00 . A A . 107 PHE CD1  1 1 
       13 28332 1 1 107 PHE CD2  C  98.418   5.939   3.106 1.00 . A A . 107 PHE CD2  1 1 
       13 28333 1 1 107 PHE CE1  C  98.553   4.350   5.407 1.00 . A A . 107 PHE CE1  1 1 
       13 28334 1 1 107 PHE CE2  C  97.809   6.369   4.291 1.00 . A A . 107 PHE CE2  1 1 
       13 28335 1 1 107 PHE CG   C  99.096   4.715   3.072 1.00 . A A . 107 PHE CG   1 1 
       13 28336 1 1 107 PHE CZ   C  97.876   5.574   5.441 1.00 . A A . 107 PHE CZ   1 1 
       13 28337 1 1 107 PHE H    H 100.949   6.610   1.066 1.00 . A A . 107 PHE H    1 1 
       13 28338 1 1 107 PHE HA   H 101.746   4.174   2.569 1.00 . A A . 107 PHE HA   1 1 
       13 28339 1 1 107 PHE HB2  H  99.246   4.710   0.962 1.00 . A A . 107 PHE HB2  1 1 
       13 28340 1 1 107 PHE HB3  H  99.652   3.179   1.714 1.00 . A A . 107 PHE HB3  1 1 
       13 28341 1 1 107 PHE HD1  H  99.686   2.975   4.196 1.00 . A A . 107 PHE HD1  1 1 
       13 28342 1 1 107 PHE HD2  H  98.366   6.553   2.219 1.00 . A A . 107 PHE HD2  1 1 
       13 28343 1 1 107 PHE HE1  H  98.605   3.736   6.294 1.00 . A A . 107 PHE HE1  1 1 
       13 28344 1 1 107 PHE HE2  H  97.285   7.314   4.317 1.00 . A A . 107 PHE HE2  1 1 
       13 28345 1 1 107 PHE HZ   H  97.405   5.905   6.355 1.00 . A A . 107 PHE HZ   1 1 
       13 28346 1 1 107 PHE N    N 101.407   6.060   1.739 1.00 . A A . 107 PHE N    1 1 
       13 28347 1 1 107 PHE O    O 101.774   4.637  -0.617 1.00 . A A . 107 PHE O    1 1 
       13 28348 1 1 108 SER C    C 102.618   0.718  -0.750 1.00 . A A . 108 SER C    1 1 
       13 28349 1 1 108 SER CA   C 103.035   2.180  -0.621 1.00 . A A . 108 SER CA   1 1 
       13 28350 1 1 108 SER CB   C 104.557   2.262  -0.494 1.00 . A A . 108 SER CB   1 1 
       13 28351 1 1 108 SER H    H 102.402   2.339   1.401 1.00 . A A . 108 SER H    1 1 
       13 28352 1 1 108 SER HA   H 102.737   2.704  -1.518 1.00 . A A . 108 SER HA   1 1 
       13 28353 1 1 108 SER HB2  H 104.861   3.292  -0.415 1.00 . A A . 108 SER HB2  1 1 
       13 28354 1 1 108 SER HB3  H 104.869   1.729   0.395 1.00 . A A . 108 SER HB3  1 1 
       13 28355 1 1 108 SER HG   H 105.322   2.393  -2.277 1.00 . A A . 108 SER HG   1 1 
       13 28356 1 1 108 SER N    N 102.405   2.811   0.538 1.00 . A A . 108 SER N    1 1 
       13 28357 1 1 108 SER O    O 102.436   0.030   0.253 1.00 . A A . 108 SER O    1 1 
       13 28358 1 1 108 SER OG   O 105.152   1.688  -1.649 1.00 . A A . 108 SER OG   1 1 
       13 28359 1 1 109 TYR C    C 102.791  -1.588  -3.559 1.00 . A A . 109 TYR C    1 1 
       13 28360 1 1 109 TYR CA   C 102.132  -1.135  -2.260 1.00 . A A . 109 TYR CA   1 1 
       13 28361 1 1 109 TYR CB   C 100.616  -1.297  -2.373 1.00 . A A . 109 TYR CB   1 1 
       13 28362 1 1 109 TYR CD1  C 100.007  -3.598  -1.541 1.00 . A A . 109 TYR CD1  1 1 
       13 28363 1 1 109 TYR CD2  C  99.951  -3.169  -3.926 1.00 . A A . 109 TYR CD2  1 1 
       13 28364 1 1 109 TYR CE1  C  99.603  -4.919  -1.769 1.00 . A A . 109 TYR CE1  1 1 
       13 28365 1 1 109 TYR CE2  C  99.548  -4.490  -4.155 1.00 . A A . 109 TYR CE2  1 1 
       13 28366 1 1 109 TYR CG   C 100.181  -2.723  -2.619 1.00 . A A . 109 TYR CG   1 1 
       13 28367 1 1 109 TYR CZ   C  99.374  -5.365  -3.077 1.00 . A A . 109 TYR CZ   1 1 
       13 28368 1 1 109 TYR H    H 102.583   0.879  -2.744 1.00 . A A . 109 TYR H    1 1 
       13 28369 1 1 109 TYR HA   H 102.493  -1.748  -1.447 1.00 . A A . 109 TYR HA   1 1 
       13 28370 1 1 109 TYR HB2  H 100.161  -0.956  -1.456 1.00 . A A . 109 TYR HB2  1 1 
       13 28371 1 1 109 TYR HB3  H 100.263  -0.677  -3.184 1.00 . A A . 109 TYR HB3  1 1 
       13 28372 1 1 109 TYR HD1  H 100.185  -3.254  -0.534 1.00 . A A . 109 TYR HD1  1 1 
       13 28373 1 1 109 TYR HD2  H 100.085  -2.494  -4.759 1.00 . A A . 109 TYR HD2  1 1 
       13 28374 1 1 109 TYR HE1  H  99.470  -5.595  -0.937 1.00 . A A . 109 TYR HE1  1 1 
       13 28375 1 1 109 TYR HE2  H  99.371  -4.834  -5.163 1.00 . A A . 109 TYR HE2  1 1 
       13 28376 1 1 109 TYR HH   H  98.146  -6.645  -3.783 1.00 . A A . 109 TYR HH   1 1 
       13 28377 1 1 109 TYR N    N 102.466   0.261  -1.990 1.00 . A A . 109 TYR N    1 1 
       13 28378 1 1 109 TYR O    O 103.035  -0.770  -4.446 1.00 . A A . 109 TYR O    1 1 
       13 28379 1 1 109 TYR OH   O  98.976  -6.667  -3.302 1.00 . A A . 109 TYR OH   1 1 
       13 28380 1 1 110 GLY C    C 103.864  -4.918  -4.844 1.00 . A A . 110 GLY C    1 1 
       13 28381 1 1 110 GLY CA   C 103.672  -3.407  -4.901 1.00 . A A . 110 GLY CA   1 1 
       13 28382 1 1 110 GLY H    H 102.950  -3.479  -2.898 1.00 . A A . 110 GLY H    1 1 
       13 28383 1 1 110 GLY HA2  H 103.016  -3.166  -5.724 1.00 . A A . 110 GLY HA2  1 1 
       13 28384 1 1 110 GLY HA3  H 104.632  -2.939  -5.068 1.00 . A A . 110 GLY HA3  1 1 
       13 28385 1 1 110 GLY N    N 103.096  -2.882  -3.665 1.00 . A A . 110 GLY N    1 1 
       13 28386 1 1 110 GLY O    O 103.588  -5.549  -3.827 1.00 . A A . 110 GLY O    1 1 
       13 28387 1 1 111 ALA C    C 105.821  -7.201  -6.888 1.00 . A A . 111 ALA C    1 1 
       13 28388 1 1 111 ALA CA   C 104.595  -6.923  -6.021 1.00 . A A . 111 ALA CA   1 1 
       13 28389 1 1 111 ALA CB   C 103.377  -7.633  -6.612 1.00 . A A . 111 ALA CB   1 1 
       13 28390 1 1 111 ALA H    H 104.545  -4.926  -6.725 1.00 . A A . 111 ALA H    1 1 
       13 28391 1 1 111 ALA HA   H 104.774  -7.302  -5.026 1.00 . A A . 111 ALA HA   1 1 
       13 28392 1 1 111 ALA HB1  H 102.961  -7.034  -7.409 1.00 . A A . 111 ALA HB1  1 1 
       13 28393 1 1 111 ALA HB2  H 102.633  -7.772  -5.842 1.00 . A A . 111 ALA HB2  1 1 
       13 28394 1 1 111 ALA HB3  H 103.675  -8.595  -7.002 1.00 . A A . 111 ALA HB3  1 1 
       13 28395 1 1 111 ALA N    N 104.349  -5.486  -5.945 1.00 . A A . 111 ALA N    1 1 
       13 28396 1 1 111 ALA O    O 106.160  -6.407  -7.765 1.00 . A A . 111 ALA O    1 1 
       13 28397 1 1 112 GLY C    C 107.829 -10.162  -7.616 1.00 . A A . 112 GLY C    1 1 
       13 28398 1 1 112 GLY CA   C 107.696  -8.661  -7.375 1.00 . A A . 112 GLY CA   1 1 
       13 28399 1 1 112 GLY H    H 106.118  -8.965  -5.986 1.00 . A A . 112 GLY H    1 1 
       13 28400 1 1 112 GLY HA2  H 107.687  -8.150  -8.326 1.00 . A A . 112 GLY HA2  1 1 
       13 28401 1 1 112 GLY HA3  H 108.547  -8.323  -6.801 1.00 . A A . 112 GLY HA3  1 1 
       13 28402 1 1 112 GLY N    N 106.473  -8.336  -6.649 1.00 . A A . 112 GLY N    1 1 
       13 28403 1 1 112 GLY O    O 107.119 -10.963  -7.008 1.00 . A A . 112 GLY O    1 1 
       13 28404 1 1 113 LEU C    C 110.495 -12.218  -8.759 1.00 . A A . 113 LEU C    1 1 
       13 28405 1 1 113 LEU CA   C 109.003 -11.916  -8.849 1.00 . A A . 113 LEU CA   1 1 
       13 28406 1 1 113 LEU CB   C 108.518 -12.195 -10.275 1.00 . A A . 113 LEU CB   1 1 
       13 28407 1 1 113 LEU CD1  C 106.601 -11.998 -11.863 1.00 . A A . 113 LEU CD1  1 1 
       13 28408 1 1 113 LEU CD2  C 106.208 -12.789  -9.531 1.00 . A A . 113 LEU CD2  1 1 
       13 28409 1 1 113 LEU CG   C 107.035 -11.842 -10.404 1.00 . A A . 113 LEU CG   1 1 
       13 28410 1 1 113 LEU H    H 109.308  -9.822  -8.914 1.00 . A A . 113 LEU H    1 1 
       13 28411 1 1 113 LEU HA   H 108.468 -12.554  -8.163 1.00 . A A . 113 LEU HA   1 1 
       13 28412 1 1 113 LEU HB2  H 109.091 -11.600 -10.971 1.00 . A A . 113 LEU HB2  1 1 
       13 28413 1 1 113 LEU HB3  H 108.657 -13.243 -10.502 1.00 . A A . 113 LEU HB3  1 1 
       13 28414 1 1 113 LEU HD11 H 106.806 -13.004 -12.195 1.00 . A A . 113 LEU HD11 1 1 
       13 28415 1 1 113 LEU HD12 H 107.146 -11.297 -12.477 1.00 . A A . 113 LEU HD12 1 1 
       13 28416 1 1 113 LEU HD13 H 105.541 -11.801 -11.946 1.00 . A A . 113 LEU HD13 1 1 
       13 28417 1 1 113 LEU HD21 H 106.487 -13.810  -9.742 1.00 . A A . 113 LEU HD21 1 1 
       13 28418 1 1 113 LEU HD22 H 105.158 -12.650  -9.745 1.00 . A A . 113 LEU HD22 1 1 
       13 28419 1 1 113 LEU HD23 H 106.394 -12.573  -8.490 1.00 . A A . 113 LEU HD23 1 1 
       13 28420 1 1 113 LEU HG   H 106.877 -10.822 -10.086 1.00 . A A . 113 LEU HG   1 1 
       13 28421 1 1 113 LEU N    N 108.758 -10.520  -8.500 1.00 . A A . 113 LEU N    1 1 
       13 28422 1 1 113 LEU O    O 111.319 -11.311  -8.885 1.00 . A A . 113 LEU O    1 1 
       13 28423 1 1 114 GLN C    C 112.539 -15.001  -9.482 1.00 . A A . 114 GLN C    1 1 
       13 28424 1 1 114 GLN CA   C 112.244 -13.896  -8.469 1.00 . A A . 114 GLN CA   1 1 
       13 28425 1 1 114 GLN CB   C 112.579 -14.371  -7.049 1.00 . A A . 114 GLN CB   1 1 
       13 28426 1 1 114 GLN CD   C 112.069 -16.046  -5.261 1.00 . A A . 114 GLN CD   1 1 
       13 28427 1 1 114 GLN CG   C 111.746 -15.604  -6.684 1.00 . A A . 114 GLN CG   1 1 
       13 28428 1 1 114 GLN H    H 110.140 -14.165  -8.423 1.00 . A A . 114 GLN H    1 1 
       13 28429 1 1 114 GLN HA   H 112.873 -13.048  -8.701 1.00 . A A . 114 GLN HA   1 1 
       13 28430 1 1 114 GLN HB2  H 113.628 -14.620  -6.994 1.00 . A A . 114 GLN HB2  1 1 
       13 28431 1 1 114 GLN HB3  H 112.364 -13.577  -6.348 1.00 . A A . 114 GLN HB3  1 1 
       13 28432 1 1 114 GLN HE21 H 113.341 -17.460  -5.831 1.00 . A A . 114 GLN HE21 1 1 
       13 28433 1 1 114 GLN HE22 H 113.129 -17.309  -4.154 1.00 . A A . 114 GLN HE22 1 1 
       13 28434 1 1 114 GLN HG2  H 110.696 -15.361  -6.756 1.00 . A A . 114 GLN HG2  1 1 
       13 28435 1 1 114 GLN HG3  H 111.976 -16.408  -7.368 1.00 . A A . 114 GLN HG3  1 1 
       13 28436 1 1 114 GLN N    N 110.841 -13.488  -8.539 1.00 . A A . 114 GLN N    1 1 
       13 28437 1 1 114 GLN NE2  N 112.917 -17.019  -5.066 1.00 . A A . 114 GLN NE2  1 1 
       13 28438 1 1 114 GLN O    O 111.718 -15.894  -9.696 1.00 . A A . 114 GLN O    1 1 
       13 28439 1 1 114 GLN OE1  O 111.535 -15.491  -4.301 1.00 . A A . 114 GLN OE1  1 1 
       13 28440 1 1 115 PHE C    C 115.511 -16.446 -10.855 1.00 . A A . 115 PHE C    1 1 
       13 28441 1 1 115 PHE CA   C 114.102 -15.920 -11.111 1.00 . A A . 115 PHE CA   1 1 
       13 28442 1 1 115 PHE CB   C 114.030 -15.298 -12.505 1.00 . A A . 115 PHE CB   1 1 
       13 28443 1 1 115 PHE CD1  C 112.012 -13.794 -12.689 1.00 . A A . 115 PHE CD1  1 1 
       13 28444 1 1 115 PHE CD2  C 111.913 -16.010 -13.667 1.00 . A A . 115 PHE CD2  1 1 
       13 28445 1 1 115 PHE CE1  C 110.700 -13.548 -13.114 1.00 . A A . 115 PHE CE1  1 1 
       13 28446 1 1 115 PHE CE2  C 110.602 -15.765 -14.093 1.00 . A A . 115 PHE CE2  1 1 
       13 28447 1 1 115 PHE CG   C 112.618 -15.026 -12.965 1.00 . A A . 115 PHE CG   1 1 
       13 28448 1 1 115 PHE CZ   C 109.995 -14.534 -13.817 1.00 . A A . 115 PHE CZ   1 1 
       13 28449 1 1 115 PHE H    H 114.339 -14.214  -9.872 1.00 . A A . 115 PHE H    1 1 
       13 28450 1 1 115 PHE HA   H 113.415 -16.753 -11.072 1.00 . A A . 115 PHE HA   1 1 
       13 28451 1 1 115 PHE HB2  H 114.572 -14.365 -12.497 1.00 . A A . 115 PHE HB2  1 1 
       13 28452 1 1 115 PHE HB3  H 114.507 -15.967 -13.208 1.00 . A A . 115 PHE HB3  1 1 
       13 28453 1 1 115 PHE HD1  H 112.555 -13.034 -12.147 1.00 . A A . 115 PHE HD1  1 1 
       13 28454 1 1 115 PHE HD2  H 112.380 -16.961 -13.880 1.00 . A A . 115 PHE HD2  1 1 
       13 28455 1 1 115 PHE HE1  H 110.233 -12.599 -12.902 1.00 . A A . 115 PHE HE1  1 1 
       13 28456 1 1 115 PHE HE2  H 110.059 -16.526 -14.635 1.00 . A A . 115 PHE HE2  1 1 
       13 28457 1 1 115 PHE HZ   H 108.984 -14.344 -14.144 1.00 . A A . 115 PHE HZ   1 1 
       13 28458 1 1 115 PHE N    N 113.716 -14.937 -10.102 1.00 . A A . 115 PHE N    1 1 
       13 28459 1 1 115 PHE O    O 116.316 -15.790 -10.195 1.00 . A A . 115 PHE O    1 1 
       13 28460 1 1 116 ASN C    C 117.265 -18.782  -9.803 1.00 . A A . 116 ASN C    1 1 
       13 28461 1 1 116 ASN CA   C 117.103 -18.271 -11.241 1.00 . A A . 116 ASN CA   1 1 
       13 28462 1 1 116 ASN CB   C 118.246 -17.313 -11.610 1.00 . A A . 116 ASN CB   1 1 
       13 28463 1 1 116 ASN CG   C 119.448 -18.103 -12.119 1.00 . A A . 116 ASN CG   1 1 
       13 28464 1 1 116 ASN H    H 115.124 -18.063 -11.964 1.00 . A A . 116 ASN H    1 1 
       13 28465 1 1 116 ASN HA   H 117.142 -19.120 -11.907 1.00 . A A . 116 ASN HA   1 1 
       13 28466 1 1 116 ASN HB2  H 117.910 -16.635 -12.381 1.00 . A A . 116 ASN HB2  1 1 
       13 28467 1 1 116 ASN HB3  H 118.534 -16.748 -10.737 1.00 . A A . 116 ASN HB3  1 1 
       13 28468 1 1 116 ASN HD21 H 120.388 -18.082 -10.369 1.00 . A A . 116 ASN HD21 1 1 
       13 28469 1 1 116 ASN HD22 H 121.204 -18.887 -11.621 1.00 . A A . 116 ASN HD22 1 1 
       13 28470 1 1 116 ASN N    N 115.803 -17.620 -11.415 1.00 . A A . 116 ASN N    1 1 
       13 28471 1 1 116 ASN ND2  N 120.428 -18.380 -11.302 1.00 . A A . 116 ASN ND2  1 1 
       13 28472 1 1 116 ASN O    O 118.107 -18.286  -9.051 1.00 . A A . 116 ASN O    1 1 
       13 28473 1 1 116 ASN OD1  O 119.496 -18.477 -13.290 1.00 . A A . 116 ASN OD1  1 1 
       13 28474 1 1 117 PRO C    C 117.558 -21.534  -7.973 1.00 . A A . 117 PRO C    1 1 
       13 28475 1 1 117 PRO CA   C 116.596 -20.346  -8.029 1.00 . A A . 117 PRO CA   1 1 
       13 28476 1 1 117 PRO CB   C 115.167 -20.790  -7.724 1.00 . A A . 117 PRO CB   1 1 
       13 28477 1 1 117 PRO CD   C 115.361 -20.402 -10.123 1.00 . A A . 117 PRO CD   1 1 
       13 28478 1 1 117 PRO CG   C 114.581 -21.163  -9.046 1.00 . A A . 117 PRO CG   1 1 
       13 28479 1 1 117 PRO HA   H 116.893 -19.590  -7.320 1.00 . A A . 117 PRO HA   1 1 
       13 28480 1 1 117 PRO HB2  H 115.176 -21.643  -7.059 1.00 . A A . 117 PRO HB2  1 1 
       13 28481 1 1 117 PRO HB3  H 114.604 -19.979  -7.290 1.00 . A A . 117 PRO HB3  1 1 
       13 28482 1 1 117 PRO HD2  H 115.741 -21.088 -10.867 1.00 . A A . 117 PRO HD2  1 1 
       13 28483 1 1 117 PRO HD3  H 114.737 -19.651 -10.582 1.00 . A A . 117 PRO HD3  1 1 
       13 28484 1 1 117 PRO HG2  H 114.676 -22.230  -9.200 1.00 . A A . 117 PRO HG2  1 1 
       13 28485 1 1 117 PRO HG3  H 113.542 -20.874  -9.085 1.00 . A A . 117 PRO HG3  1 1 
       13 28486 1 1 117 PRO N    N 116.475 -19.756  -9.394 1.00 . A A . 117 PRO N    1 1 
       13 28487 1 1 117 PRO O    O 118.111 -21.840  -6.917 1.00 . A A . 117 PRO O    1 1 
       13 28488 1 1 118 MET C    C 120.026 -23.052  -8.649 1.00 . A A . 118 MET C    1 1 
       13 28489 1 1 118 MET CA   C 118.621 -23.377  -9.154 1.00 . A A . 118 MET CA   1 1 
       13 28490 1 1 118 MET CB   C 118.706 -23.902 -10.589 1.00 . A A . 118 MET CB   1 1 
       13 28491 1 1 118 MET CE   C 118.264 -26.707 -12.059 1.00 . A A . 118 MET CE   1 1 
       13 28492 1 1 118 MET CG   C 117.324 -24.370 -11.045 1.00 . A A . 118 MET CG   1 1 
       13 28493 1 1 118 MET H    H 117.312 -21.899  -9.927 1.00 . A A . 118 MET H    1 1 
       13 28494 1 1 118 MET HA   H 118.196 -24.148  -8.529 1.00 . A A . 118 MET HA   1 1 
       13 28495 1 1 118 MET HB2  H 119.054 -23.112 -11.240 1.00 . A A . 118 MET HB2  1 1 
       13 28496 1 1 118 MET HB3  H 119.395 -24.731 -10.628 1.00 . A A . 118 MET HB3  1 1 
       13 28497 1 1 118 MET HE1  H 119.327 -26.538 -11.962 1.00 . A A . 118 MET HE1  1 1 
       13 28498 1 1 118 MET HE2  H 118.083 -27.506 -12.763 1.00 . A A . 118 MET HE2  1 1 
       13 28499 1 1 118 MET HE3  H 117.857 -26.978 -11.097 1.00 . A A . 118 MET HE3  1 1 
       13 28500 1 1 118 MET HG2  H 116.920 -25.061 -10.320 1.00 . A A . 118 MET HG2  1 1 
       13 28501 1 1 118 MET HG3  H 116.666 -23.518 -11.135 1.00 . A A . 118 MET HG3  1 1 
       13 28502 1 1 118 MET N    N 117.755 -22.202  -9.108 1.00 . A A . 118 MET N    1 1 
       13 28503 1 1 118 MET O    O 120.667 -23.882  -8.004 1.00 . A A . 118 MET O    1 1 
       13 28504 1 1 118 MET SD   S 117.465 -25.194 -12.650 1.00 . A A . 118 MET SD   1 1 
       13 28505 1 1 119 GLU C    C 121.742 -20.687  -7.178 1.00 . A A . 119 GLU C    1 1 
       13 28506 1 1 119 GLU CA   C 121.829 -21.432  -8.505 1.00 . A A . 119 GLU CA   1 1 
       13 28507 1 1 119 GLU CB   C 122.469 -20.527  -9.561 1.00 . A A . 119 GLU CB   1 1 
       13 28508 1 1 119 GLU CD   C 123.539 -22.511 -10.716 1.00 . A A . 119 GLU CD   1 1 
       13 28509 1 1 119 GLU CG   C 122.616 -21.299 -10.877 1.00 . A A . 119 GLU CG   1 1 
       13 28510 1 1 119 GLU H    H 119.949 -21.224  -9.460 1.00 . A A . 119 GLU H    1 1 
       13 28511 1 1 119 GLU HA   H 122.446 -22.308  -8.376 1.00 . A A . 119 GLU HA   1 1 
       13 28512 1 1 119 GLU HB2  H 121.844 -19.661  -9.718 1.00 . A A . 119 GLU HB2  1 1 
       13 28513 1 1 119 GLU HB3  H 123.444 -20.211  -9.221 1.00 . A A . 119 GLU HB3  1 1 
       13 28514 1 1 119 GLU HG2  H 121.643 -21.638 -11.198 1.00 . A A . 119 GLU HG2  1 1 
       13 28515 1 1 119 GLU HG3  H 123.027 -20.640 -11.628 1.00 . A A . 119 GLU HG3  1 1 
       13 28516 1 1 119 GLU N    N 120.501 -21.845  -8.941 1.00 . A A . 119 GLU N    1 1 
       13 28517 1 1 119 GLU O    O 120.649 -20.412  -6.683 1.00 . A A . 119 GLU O    1 1 
       13 28518 1 1 119 GLU OE1  O 124.290 -22.561  -9.753 1.00 . A A . 119 GLU OE1  1 1 
       13 28519 1 1 119 GLU OE2  O 123.479 -23.381 -11.569 1.00 . A A . 119 GLU OE2  1 1 
       13 28520 1 1 120 ASN C    C 122.706 -18.132  -5.482 1.00 . A A . 120 ASN C    1 1 
       13 28521 1 1 120 ASN CA   C 122.924 -19.645  -5.328 1.00 . A A . 120 ASN CA   1 1 
       13 28522 1 1 120 ASN CB   C 124.266 -19.890  -4.636 1.00 . A A . 120 ASN CB   1 1 
       13 28523 1 1 120 ASN CG   C 124.466 -21.384  -4.399 1.00 . A A . 120 ASN CG   1 1 
       13 28524 1 1 120 ASN H    H 123.739 -20.600  -7.044 1.00 . A A . 120 ASN H    1 1 
       13 28525 1 1 120 ASN HA   H 122.142 -20.041  -4.698 1.00 . A A . 120 ASN HA   1 1 
       13 28526 1 1 120 ASN HB2  H 125.064 -19.515  -5.259 1.00 . A A . 120 ASN HB2  1 1 
       13 28527 1 1 120 ASN HB3  H 124.279 -19.374  -3.687 1.00 . A A . 120 ASN HB3  1 1 
       13 28528 1 1 120 ASN HD21 H 126.402 -21.343  -4.836 1.00 . A A . 120 ASN HD21 1 1 
       13 28529 1 1 120 ASN HD22 H 125.785 -22.866  -4.412 1.00 . A A . 120 ASN HD22 1 1 
       13 28530 1 1 120 ASN N    N 122.896 -20.360  -6.606 1.00 . A A . 120 ASN N    1 1 
       13 28531 1 1 120 ASN ND2  N 125.650 -21.908  -4.563 1.00 . A A . 120 ASN ND2  1 1 
       13 28532 1 1 120 ASN O    O 122.762 -17.401  -4.494 1.00 . A A . 120 ASN O    1 1 
       13 28533 1 1 120 ASN OD1  O 123.518 -22.090  -4.056 1.00 . A A . 120 ASN OD1  1 1 
       13 28534 1 1 121 VAL C    C 120.845 -16.099  -7.669 1.00 . A A . 121 VAL C    1 1 
       13 28535 1 1 121 VAL CA   C 122.174 -16.241  -6.932 1.00 . A A . 121 VAL CA   1 1 
       13 28536 1 1 121 VAL CB   C 123.297 -15.597  -7.756 1.00 . A A . 121 VAL CB   1 1 
       13 28537 1 1 121 VAL CG1  C 123.033 -14.097  -7.908 1.00 . A A . 121 VAL CG1  1 1 
       13 28538 1 1 121 VAL CG2  C 124.640 -15.797  -7.049 1.00 . A A . 121 VAL CG2  1 1 
       13 28539 1 1 121 VAL H    H 122.469 -18.268  -7.468 1.00 . A A . 121 VAL H    1 1 
       13 28540 1 1 121 VAL HA   H 122.102 -15.731  -5.981 1.00 . A A . 121 VAL HA   1 1 
       13 28541 1 1 121 VAL HB   H 123.332 -16.055  -8.734 1.00 . A A . 121 VAL HB   1 1 
       13 28542 1 1 121 VAL HG11 H 122.166 -13.945  -8.534 1.00 . A A . 121 VAL HG11 1 1 
       13 28543 1 1 121 VAL HG12 H 123.892 -13.625  -8.362 1.00 . A A . 121 VAL HG12 1 1 
       13 28544 1 1 121 VAL HG13 H 122.855 -13.662  -6.936 1.00 . A A . 121 VAL HG13 1 1 
       13 28545 1 1 121 VAL HG21 H 125.419 -15.301  -7.608 1.00 . A A . 121 VAL HG21 1 1 
       13 28546 1 1 121 VAL HG22 H 124.859 -16.853  -6.985 1.00 . A A . 121 VAL HG22 1 1 
       13 28547 1 1 121 VAL HG23 H 124.589 -15.379  -6.054 1.00 . A A . 121 VAL HG23 1 1 
       13 28548 1 1 121 VAL N    N 122.459 -17.654  -6.704 1.00 . A A . 121 VAL N    1 1 
       13 28549 1 1 121 VAL O    O 120.591 -16.804  -8.646 1.00 . A A . 121 VAL O    1 1 
       13 28550 1 1 122 ALA C    C 118.452 -13.480  -8.027 1.00 . A A . 122 ALA C    1 1 
       13 28551 1 1 122 ALA CA   C 118.697 -14.969  -7.815 1.00 . A A . 122 ALA CA   1 1 
       13 28552 1 1 122 ALA CB   C 117.594 -15.545  -6.924 1.00 . A A . 122 ALA CB   1 1 
       13 28553 1 1 122 ALA H    H 120.257 -14.657  -6.412 1.00 . A A . 122 ALA H    1 1 
       13 28554 1 1 122 ALA HA   H 118.665 -15.468  -8.773 1.00 . A A . 122 ALA HA   1 1 
       13 28555 1 1 122 ALA HB1  H 117.751 -16.606  -6.797 1.00 . A A . 122 ALA HB1  1 1 
       13 28556 1 1 122 ALA HB2  H 116.632 -15.375  -7.385 1.00 . A A . 122 ALA HB2  1 1 
       13 28557 1 1 122 ALA HB3  H 117.621 -15.060  -5.959 1.00 . A A . 122 ALA HB3  1 1 
       13 28558 1 1 122 ALA N    N 120.001 -15.188  -7.197 1.00 . A A . 122 ALA N    1 1 
       13 28559 1 1 122 ALA O    O 118.999 -12.649  -7.303 1.00 . A A . 122 ALA O    1 1 
       13 28560 1 1 123 LEU C    C 115.882 -11.442  -8.998 1.00 . A A . 123 LEU C    1 1 
       13 28561 1 1 123 LEU CA   C 117.333 -11.759  -9.339 1.00 . A A . 123 LEU CA   1 1 
       13 28562 1 1 123 LEU CB   C 117.576 -11.503 -10.829 1.00 . A A . 123 LEU CB   1 1 
       13 28563 1 1 123 LEU CD1  C 119.322 -13.192 -11.436 1.00 . A A . 123 LEU CD1  1 1 
       13 28564 1 1 123 LEU CD2  C 119.430 -10.887 -12.392 1.00 . A A . 123 LEU CD2  1 1 
       13 28565 1 1 123 LEU CG   C 119.058 -11.711 -11.156 1.00 . A A . 123 LEU CG   1 1 
       13 28566 1 1 123 LEU H    H 117.164 -13.867  -9.509 1.00 . A A . 123 LEU H    1 1 
       13 28567 1 1 123 LEU HA   H 117.978 -11.113  -8.762 1.00 . A A . 123 LEU HA   1 1 
       13 28568 1 1 123 LEU HB2  H 116.978 -12.187 -11.412 1.00 . A A . 123 LEU HB2  1 1 
       13 28569 1 1 123 LEU HB3  H 117.295 -10.488 -11.067 1.00 . A A . 123 LEU HB3  1 1 
       13 28570 1 1 123 LEU HD11 H 120.204 -13.292 -12.050 1.00 . A A . 123 LEU HD11 1 1 
       13 28571 1 1 123 LEU HD12 H 118.473 -13.617 -11.952 1.00 . A A . 123 LEU HD12 1 1 
       13 28572 1 1 123 LEU HD13 H 119.472 -13.714 -10.502 1.00 . A A . 123 LEU HD13 1 1 
       13 28573 1 1 123 LEU HD21 H 119.154 -11.432 -13.283 1.00 . A A . 123 LEU HD21 1 1 
       13 28574 1 1 123 LEU HD22 H 120.495 -10.708 -12.397 1.00 . A A . 123 LEU HD22 1 1 
       13 28575 1 1 123 LEU HD23 H 118.905  -9.945 -12.369 1.00 . A A . 123 LEU HD23 1 1 
       13 28576 1 1 123 LEU HG   H 119.658 -11.392 -10.316 1.00 . A A . 123 LEU HG   1 1 
       13 28577 1 1 123 LEU N    N 117.621 -13.154  -9.012 1.00 . A A . 123 LEU N    1 1 
       13 28578 1 1 123 LEU O    O 115.005 -12.281  -9.195 1.00 . A A . 123 LEU O    1 1 
       13 28579 1 1 124 ASP C    C 113.916  -8.498  -8.666 1.00 . A A . 124 ASP C    1 1 
       13 28580 1 1 124 ASP CA   C 114.279  -9.860  -8.089 1.00 . A A . 124 ASP CA   1 1 
       13 28581 1 1 124 ASP CB   C 114.187  -9.802  -6.561 1.00 . A A . 124 ASP CB   1 1 
       13 28582 1 1 124 ASP CG   C 114.524 -11.161  -5.949 1.00 . A A . 124 ASP CG   1 1 
       13 28583 1 1 124 ASP H    H 116.363  -9.591  -8.385 1.00 . A A . 124 ASP H    1 1 
       13 28584 1 1 124 ASP HA   H 113.574 -10.592  -8.454 1.00 . A A . 124 ASP HA   1 1 
       13 28585 1 1 124 ASP HB2  H 114.880  -9.063  -6.191 1.00 . A A . 124 ASP HB2  1 1 
       13 28586 1 1 124 ASP HB3  H 113.183  -9.524  -6.277 1.00 . A A . 124 ASP HB3  1 1 
       13 28587 1 1 124 ASP N    N 115.631 -10.239  -8.488 1.00 . A A . 124 ASP N    1 1 
       13 28588 1 1 124 ASP O    O 114.747  -7.592  -8.697 1.00 . A A . 124 ASP O    1 1 
       13 28589 1 1 124 ASP OD1  O 114.292 -12.167  -6.599 1.00 . A A . 124 ASP OD1  1 1 
       13 28590 1 1 124 ASP OD2  O 115.013 -11.173  -4.831 1.00 . A A . 124 ASP OD2  1 1 
       13 28591 1 1 125 PHE C    C 110.740  -6.882  -9.195 1.00 . A A . 125 PHE C    1 1 
       13 28592 1 1 125 PHE CA   C 112.188  -7.085  -9.619 1.00 . A A . 125 PHE CA   1 1 
       13 28593 1 1 125 PHE CB   C 112.296  -7.030 -11.145 1.00 . A A . 125 PHE CB   1 1 
       13 28594 1 1 125 PHE CD1  C 112.053  -9.360 -12.071 1.00 . A A . 125 PHE CD1  1 1 
       13 28595 1 1 125 PHE CD2  C 110.187  -7.825 -12.274 1.00 . A A . 125 PHE CD2  1 1 
       13 28596 1 1 125 PHE CE1  C 111.310 -10.350 -12.723 1.00 . A A . 125 PHE CE1  1 1 
       13 28597 1 1 125 PHE CE2  C 109.443  -8.817 -12.926 1.00 . A A . 125 PHE CE2  1 1 
       13 28598 1 1 125 PHE CG   C 111.493  -8.097 -11.846 1.00 . A A . 125 PHE CG   1 1 
       13 28599 1 1 125 PHE CZ   C 110.005 -10.079 -13.150 1.00 . A A . 125 PHE CZ   1 1 
       13 28600 1 1 125 PHE H    H 112.076  -9.147  -9.123 1.00 . A A . 125 PHE H    1 1 
       13 28601 1 1 125 PHE HA   H 112.791  -6.295  -9.198 1.00 . A A . 125 PHE HA   1 1 
       13 28602 1 1 125 PHE HB2  H 111.950  -6.065 -11.481 1.00 . A A . 125 PHE HB2  1 1 
       13 28603 1 1 125 PHE HB3  H 113.337  -7.135 -11.419 1.00 . A A . 125 PHE HB3  1 1 
       13 28604 1 1 125 PHE HD1  H 113.060  -9.570 -11.741 1.00 . A A . 125 PHE HD1  1 1 
       13 28605 1 1 125 PHE HD2  H 109.754  -6.851 -12.101 1.00 . A A . 125 PHE HD2  1 1 
       13 28606 1 1 125 PHE HE1  H 111.744 -11.324 -12.896 1.00 . A A . 125 PHE HE1  1 1 
       13 28607 1 1 125 PHE HE2  H 108.436  -8.607 -13.256 1.00 . A A . 125 PHE HE2  1 1 
       13 28608 1 1 125 PHE HZ   H 109.431 -10.844 -13.653 1.00 . A A . 125 PHE HZ   1 1 
       13 28609 1 1 125 PHE N    N 112.675  -8.368  -9.125 1.00 . A A . 125 PHE N    1 1 
       13 28610 1 1 125 PHE O    O 109.968  -7.838  -9.140 1.00 . A A . 125 PHE O    1 1 
       13 28611 1 1 126 SER C    C 108.539  -4.011  -8.972 1.00 . A A . 126 SER C    1 1 
       13 28612 1 1 126 SER CA   C 109.034  -5.345  -8.422 1.00 . A A . 126 SER CA   1 1 
       13 28613 1 1 126 SER CB   C 109.025  -5.298  -6.894 1.00 . A A . 126 SER CB   1 1 
       13 28614 1 1 126 SER H    H 111.028  -4.912  -8.997 1.00 . A A . 126 SER H    1 1 
       13 28615 1 1 126 SER HA   H 108.365  -6.128  -8.748 1.00 . A A . 126 SER HA   1 1 
       13 28616 1 1 126 SER HB2  H 109.302  -6.261  -6.499 1.00 . A A . 126 SER HB2  1 1 
       13 28617 1 1 126 SER HB3  H 109.738  -4.557  -6.555 1.00 . A A . 126 SER HB3  1 1 
       13 28618 1 1 126 SER HG   H 107.802  -4.519  -5.597 1.00 . A A . 126 SER HG   1 1 
       13 28619 1 1 126 SER N    N 110.379  -5.640  -8.897 1.00 . A A . 126 SER N    1 1 
       13 28620 1 1 126 SER O    O 109.331  -3.119  -9.271 1.00 . A A . 126 SER O    1 1 
       13 28621 1 1 126 SER OG   O 107.719  -4.968  -6.440 1.00 . A A . 126 SER OG   1 1 
       13 28622 1 1 127 TYR C    C 105.956  -1.972  -8.292 1.00 . A A . 127 TYR C    1 1 
       13 28623 1 1 127 TYR CA   C 106.616  -2.621  -9.504 1.00 . A A . 127 TYR CA   1 1 
       13 28624 1 1 127 TYR CB   C 105.570  -2.861 -10.594 1.00 . A A . 127 TYR CB   1 1 
       13 28625 1 1 127 TYR CD1  C 106.789  -2.738 -12.798 1.00 . A A . 127 TYR CD1  1 1 
       13 28626 1 1 127 TYR CD2  C 105.992  -4.894 -12.025 1.00 . A A . 127 TYR CD2  1 1 
       13 28627 1 1 127 TYR CE1  C 107.307  -3.343 -13.949 1.00 . A A . 127 TYR CE1  1 1 
       13 28628 1 1 127 TYR CE2  C 106.510  -5.498 -13.175 1.00 . A A . 127 TYR CE2  1 1 
       13 28629 1 1 127 TYR CG   C 106.131  -3.513 -11.835 1.00 . A A . 127 TYR CG   1 1 
       13 28630 1 1 127 TYR CZ   C 107.168  -4.724 -14.138 1.00 . A A . 127 TYR CZ   1 1 
       13 28631 1 1 127 TYR H    H 106.645  -4.658  -8.926 1.00 . A A . 127 TYR H    1 1 
       13 28632 1 1 127 TYR HA   H 107.381  -1.961  -9.887 1.00 . A A . 127 TYR HA   1 1 
       13 28633 1 1 127 TYR HB2  H 104.794  -3.497 -10.196 1.00 . A A . 127 TYR HB2  1 1 
       13 28634 1 1 127 TYR HB3  H 105.131  -1.911 -10.863 1.00 . A A . 127 TYR HB3  1 1 
       13 28635 1 1 127 TYR HD1  H 106.896  -1.673 -12.652 1.00 . A A . 127 TYR HD1  1 1 
       13 28636 1 1 127 TYR HD2  H 105.485  -5.492 -11.282 1.00 . A A . 127 TYR HD2  1 1 
       13 28637 1 1 127 TYR HE1  H 107.815  -2.745 -14.691 1.00 . A A . 127 TYR HE1  1 1 
       13 28638 1 1 127 TYR HE2  H 106.403  -6.563 -13.321 1.00 . A A . 127 TYR HE2  1 1 
       13 28639 1 1 127 TYR HH   H 108.544  -5.676 -15.057 1.00 . A A . 127 TYR HH   1 1 
       13 28640 1 1 127 TYR N    N 107.222  -3.886  -9.102 1.00 . A A . 127 TYR N    1 1 
       13 28641 1 1 127 TYR O    O 104.991  -2.502  -7.741 1.00 . A A . 127 TYR O    1 1 
       13 28642 1 1 127 TYR OH   O 107.679  -5.319 -15.272 1.00 . A A . 127 TYR OH   1 1 
       13 28643 1 1 128 GLU C    C 105.337   1.173  -7.001 1.00 . A A . 128 GLU C    1 1 
       13 28644 1 1 128 GLU CA   C 106.010  -0.155  -6.673 1.00 . A A . 128 GLU CA   1 1 
       13 28645 1 1 128 GLU CB   C 107.194   0.096  -5.735 1.00 . A A . 128 GLU CB   1 1 
       13 28646 1 1 128 GLU CD   C 107.836   0.978  -3.440 1.00 . A A . 128 GLU CD   1 1 
       13 28647 1 1 128 GLU CG   C 106.685   0.623  -4.388 1.00 . A A . 128 GLU CG   1 1 
       13 28648 1 1 128 GLU H    H 107.202  -0.410  -8.407 1.00 . A A . 128 GLU H    1 1 
       13 28649 1 1 128 GLU HA   H 105.299  -0.790  -6.166 1.00 . A A . 128 GLU HA   1 1 
       13 28650 1 1 128 GLU HB2  H 107.731  -0.828  -5.582 1.00 . A A . 128 GLU HB2  1 1 
       13 28651 1 1 128 GLU HB3  H 107.855   0.827  -6.177 1.00 . A A . 128 GLU HB3  1 1 
       13 28652 1 1 128 GLU HG2  H 106.088   1.506  -4.560 1.00 . A A . 128 GLU HG2  1 1 
       13 28653 1 1 128 GLU HG3  H 106.068  -0.134  -3.926 1.00 . A A . 128 GLU HG3  1 1 
       13 28654 1 1 128 GLU N    N 106.481  -0.820  -7.884 1.00 . A A . 128 GLU N    1 1 
       13 28655 1 1 128 GLU O    O 105.812   1.932  -7.845 1.00 . A A . 128 GLU O    1 1 
       13 28656 1 1 128 GLU OE1  O 108.991   0.849  -3.824 1.00 . A A . 128 GLU OE1  1 1 
       13 28657 1 1 128 GLU OE2  O 107.542   1.380  -2.327 1.00 . A A . 128 GLU OE2  1 1 
       13 28658 1 1 129 GLN C    C 103.164   3.271  -5.109 1.00 . A A . 129 GLN C    1 1 
       13 28659 1 1 129 GLN CA   C 103.522   2.711  -6.482 1.00 . A A . 129 GLN CA   1 1 
       13 28660 1 1 129 GLN CB   C 102.263   2.515  -7.336 1.00 . A A . 129 GLN CB   1 1 
       13 28661 1 1 129 GLN CD   C 100.061   1.335  -7.517 1.00 . A A . 129 GLN CD   1 1 
       13 28662 1 1 129 GLN CG   C 101.293   1.551  -6.644 1.00 . A A . 129 GLN CG   1 1 
       13 28663 1 1 129 GLN H    H 103.860   0.769  -5.712 1.00 . A A . 129 GLN H    1 1 
       13 28664 1 1 129 GLN HA   H 104.174   3.414  -6.982 1.00 . A A . 129 GLN HA   1 1 
       13 28665 1 1 129 GLN HB2  H 101.777   3.469  -7.478 1.00 . A A . 129 GLN HB2  1 1 
       13 28666 1 1 129 GLN HB3  H 102.542   2.109  -8.297 1.00 . A A . 129 GLN HB3  1 1 
       13 28667 1 1 129 GLN HE21 H  98.951   2.651  -6.530 1.00 . A A . 129 GLN HE21 1 1 
       13 28668 1 1 129 GLN HE22 H  98.177   1.877  -7.827 1.00 . A A . 129 GLN HE22 1 1 
       13 28669 1 1 129 GLN HG2  H 101.786   0.604  -6.479 1.00 . A A . 129 GLN HG2  1 1 
       13 28670 1 1 129 GLN HG3  H 100.990   1.967  -5.695 1.00 . A A . 129 GLN HG3  1 1 
       13 28671 1 1 129 GLN N    N 104.222   1.440  -6.329 1.00 . A A . 129 GLN N    1 1 
       13 28672 1 1 129 GLN NE2  N  98.973   2.010  -7.271 1.00 . A A . 129 GLN NE2  1 1 
       13 28673 1 1 129 GLN O    O 102.798   2.519  -4.206 1.00 . A A . 129 GLN O    1 1 
       13 28674 1 1 129 GLN OE1  O 100.092   0.529  -8.447 1.00 . A A . 129 GLN OE1  1 1 
       13 28675 1 1 130 SER C    C 102.141   6.458  -3.846 1.00 . A A . 130 SER C    1 1 
       13 28676 1 1 130 SER CA   C 103.010   5.220  -3.666 1.00 . A A . 130 SER CA   1 1 
       13 28677 1 1 130 SER CB   C 104.322   5.616  -2.990 1.00 . A A . 130 SER CB   1 1 
       13 28678 1 1 130 SER H    H 103.578   5.135  -5.708 1.00 . A A . 130 SER H    1 1 
       13 28679 1 1 130 SER HA   H 102.488   4.522  -3.027 1.00 . A A . 130 SER HA   1 1 
       13 28680 1 1 130 SER HB2  H 104.850   6.323  -3.607 1.00 . A A . 130 SER HB2  1 1 
       13 28681 1 1 130 SER HB3  H 104.108   6.070  -2.032 1.00 . A A . 130 SER HB3  1 1 
       13 28682 1 1 130 SER HG   H 105.825   4.672  -2.193 1.00 . A A . 130 SER HG   1 1 
       13 28683 1 1 130 SER N    N 103.288   4.584  -4.951 1.00 . A A . 130 SER N    1 1 
       13 28684 1 1 130 SER O    O 102.250   7.166  -4.848 1.00 . A A . 130 SER O    1 1 
       13 28685 1 1 130 SER OG   O 105.128   4.458  -2.817 1.00 . A A . 130 SER OG   1 1 
       13 28686 1 1 131 ARG C    C 100.818   8.805  -1.682 1.00 . A A . 131 ARG C    1 1 
       13 28687 1 1 131 ARG CA   C 100.451   7.911  -2.860 1.00 . A A . 131 ARG CA   1 1 
       13 28688 1 1 131 ARG CB   C  98.979   7.504  -2.759 1.00 . A A . 131 ARG CB   1 1 
       13 28689 1 1 131 ARG CD   C  97.123   6.265  -3.898 1.00 . A A . 131 ARG CD   1 1 
       13 28690 1 1 131 ARG CG   C  98.591   6.687  -3.993 1.00 . A A . 131 ARG CG   1 1 
       13 28691 1 1 131 ARG CZ   C  95.777   8.151  -3.024 1.00 . A A . 131 ARG CZ   1 1 
       13 28692 1 1 131 ARG H    H 101.252   6.107  -2.094 1.00 . A A . 131 ARG H    1 1 
       13 28693 1 1 131 ARG HA   H 100.603   8.458  -3.779 1.00 . A A . 131 ARG HA   1 1 
       13 28694 1 1 131 ARG HB2  H  98.831   6.909  -1.869 1.00 . A A . 131 ARG HB2  1 1 
       13 28695 1 1 131 ARG HB3  H  98.366   8.390  -2.708 1.00 . A A . 131 ARG HB3  1 1 
       13 28696 1 1 131 ARG HD2  H  96.907   5.555  -4.681 1.00 . A A . 131 ARG HD2  1 1 
       13 28697 1 1 131 ARG HD3  H  96.946   5.799  -2.940 1.00 . A A . 131 ARG HD3  1 1 
       13 28698 1 1 131 ARG HE   H  95.965   7.680  -4.958 1.00 . A A . 131 ARG HE   1 1 
       13 28699 1 1 131 ARG HG2  H  98.736   7.287  -4.880 1.00 . A A . 131 ARG HG2  1 1 
       13 28700 1 1 131 ARG HG3  H  99.212   5.806  -4.049 1.00 . A A . 131 ARG HG3  1 1 
       13 28701 1 1 131 ARG HH11 H  96.745   7.156  -1.571 1.00 . A A . 131 ARG HH11 1 1 
       13 28702 1 1 131 ARG HH12 H  95.748   8.467  -1.042 1.00 . A A . 131 ARG HH12 1 1 
       13 28703 1 1 131 ARG HH21 H  94.706   9.356  -4.209 1.00 . A A . 131 ARG HH21 1 1 
       13 28704 1 1 131 ARG HH22 H  94.612   9.697  -2.514 1.00 . A A . 131 ARG HH22 1 1 
       13 28705 1 1 131 ARG N    N 101.297   6.722  -2.853 1.00 . A A . 131 ARG N    1 1 
       13 28706 1 1 131 ARG NE   N  96.241   7.427  -4.053 1.00 . A A . 131 ARG NE   1 1 
       13 28707 1 1 131 ARG NH1  N  96.117   7.904  -1.781 1.00 . A A . 131 ARG NH1  1 1 
       13 28708 1 1 131 ARG NH2  N  94.969   9.145  -3.268 1.00 . A A . 131 ARG NH2  1 1 
       13 28709 1 1 131 ARG O    O 100.750   8.376  -0.527 1.00 . A A . 131 ARG O    1 1 
       13 28710 1 1 132 ILE C    C 100.868  12.261  -1.181 1.00 . A A . 132 ILE C    1 1 
       13 28711 1 1 132 ILE CA   C 101.649  10.979  -0.962 1.00 . A A . 132 ILE CA   1 1 
       13 28712 1 1 132 ILE CB   C 103.152  11.254  -1.067 1.00 . A A . 132 ILE CB   1 1 
       13 28713 1 1 132 ILE CD1  C 105.409  10.187  -1.203 1.00 . A A . 132 ILE CD1  1 1 
       13 28714 1 1 132 ILE CG1  C 103.923   9.939  -0.936 1.00 . A A . 132 ILE CG1  1 1 
       13 28715 1 1 132 ILE CG2  C 103.580  12.206   0.053 1.00 . A A . 132 ILE CG2  1 1 
       13 28716 1 1 132 ILE H    H 101.164  10.342  -2.917 1.00 . A A . 132 ILE H    1 1 
       13 28717 1 1 132 ILE HA   H 101.421  10.580   0.016 1.00 . A A . 132 ILE HA   1 1 
       13 28718 1 1 132 ILE HB   H 103.367  11.707  -2.024 1.00 . A A . 132 ILE HB   1 1 
       13 28719 1 1 132 ILE HD11 H 105.522  10.741  -2.123 1.00 . A A . 132 ILE HD11 1 1 
       13 28720 1 1 132 ILE HD12 H 105.923   9.240  -1.287 1.00 . A A . 132 ILE HD12 1 1 
       13 28721 1 1 132 ILE HD13 H 105.832  10.754  -0.386 1.00 . A A . 132 ILE HD13 1 1 
       13 28722 1 1 132 ILE HG12 H 103.796   9.545   0.062 1.00 . A A . 132 ILE HG12 1 1 
       13 28723 1 1 132 ILE HG13 H 103.546   9.228  -1.655 1.00 . A A . 132 ILE HG13 1 1 
       13 28724 1 1 132 ILE HG21 H 102.918  13.060   0.073 1.00 . A A . 132 ILE HG21 1 1 
       13 28725 1 1 132 ILE HG22 H 104.592  12.539  -0.124 1.00 . A A . 132 ILE HG22 1 1 
       13 28726 1 1 132 ILE HG23 H 103.531  11.690   1.001 1.00 . A A . 132 ILE HG23 1 1 
       13 28727 1 1 132 ILE N    N 101.233  10.031  -1.988 1.00 . A A . 132 ILE N    1 1 
       13 28728 1 1 132 ILE O    O 101.285  13.097  -1.982 1.00 . A A . 132 ILE O    1 1 
       13 28729 1 1 133 ARG C    C  98.753  14.022  -2.135 1.00 . A A . 133 ARG C    1 1 
       13 28730 1 1 133 ARG CA   C  98.691  13.392  -0.735 1.00 . A A . 133 ARG CA   1 1 
       13 28731 1 1 133 ARG CB   C  98.769  14.503   0.316 1.00 . A A . 133 ARG CB   1 1 
       13 28732 1 1 133 ARG CD   C  97.599  16.488   1.292 1.00 . A A . 133 ARG CD   1 1 
       13 28733 1 1 133 ARG CG   C  97.545  15.417   0.200 1.00 . A A . 133 ARG CG   1 1 
       13 28734 1 1 133 ARG CZ   C  98.689  18.704   1.446 1.00 . A A . 133 ARG CZ   1 1 
       13 28735 1 1 133 ARG H    H  99.620  11.794   0.298 1.00 . A A . 133 ARG H    1 1 
       13 28736 1 1 133 ARG HA   H  97.734  12.903  -0.628 1.00 . A A . 133 ARG HA   1 1 
       13 28737 1 1 133 ARG HB2  H  98.797  14.064   1.302 1.00 . A A . 133 ARG HB2  1 1 
       13 28738 1 1 133 ARG HB3  H  99.665  15.085   0.156 1.00 . A A . 133 ARG HB3  1 1 
       13 28739 1 1 133 ARG HD2  H  96.664  17.025   1.311 1.00 . A A . 133 ARG HD2  1 1 
       13 28740 1 1 133 ARG HD3  H  97.758  16.014   2.249 1.00 . A A . 133 ARG HD3  1 1 
       13 28741 1 1 133 ARG HE   H  99.462  17.112   0.510 1.00 . A A . 133 ARG HE   1 1 
       13 28742 1 1 133 ARG HG2  H  97.542  15.891  -0.771 1.00 . A A . 133 ARG HG2  1 1 
       13 28743 1 1 133 ARG HG3  H  96.647  14.831   0.319 1.00 . A A . 133 ARG HG3  1 1 
       13 28744 1 1 133 ARG HH11 H  96.907  18.642   2.368 1.00 . A A . 133 ARG HH11 1 1 
       13 28745 1 1 133 ARG HH12 H  97.730  20.165   2.434 1.00 . A A . 133 ARG HH12 1 1 
       13 28746 1 1 133 ARG HH21 H 100.475  19.097   0.631 1.00 . A A . 133 ARG HH21 1 1 
       13 28747 1 1 133 ARG HH22 H  99.725  20.418   1.463 1.00 . A A . 133 ARG HH22 1 1 
       13 28748 1 1 133 ARG N    N  99.748  12.397  -0.464 1.00 . A A . 133 ARG N    1 1 
       13 28749 1 1 133 ARG NE   N  98.691  17.430   1.024 1.00 . A A . 133 ARG NE   1 1 
       13 28750 1 1 133 ARG NH1  N  97.697  19.211   2.138 1.00 . A A . 133 ARG NH1  1 1 
       13 28751 1 1 133 ARG NH2  N  99.709  19.465   1.157 1.00 . A A . 133 ARG NH2  1 1 
       13 28752 1 1 133 ARG O    O  99.487  14.984  -2.361 1.00 . A A . 133 ARG O    1 1 
       13 28753 1 1 134 SER C    C  98.976  13.938  -5.316 1.00 . A A . 134 SER C    1 1 
       13 28754 1 1 134 SER CA   C  97.763  14.047  -4.384 1.00 . A A . 134 SER CA   1 1 
       13 28755 1 1 134 SER CB   C  97.322  15.513  -4.263 1.00 . A A . 134 SER CB   1 1 
       13 28756 1 1 134 SER H    H  97.636  12.554  -2.881 1.00 . A A . 134 SER H    1 1 
       13 28757 1 1 134 SER HA   H  96.952  13.503  -4.846 1.00 . A A . 134 SER HA   1 1 
       13 28758 1 1 134 SER HB2  H  96.748  15.790  -5.131 1.00 . A A . 134 SER HB2  1 1 
       13 28759 1 1 134 SER HB3  H  96.702  15.624  -3.383 1.00 . A A . 134 SER HB3  1 1 
       13 28760 1 1 134 SER HG   H  98.178  17.198  -3.799 1.00 . A A . 134 SER HG   1 1 
       13 28761 1 1 134 SER N    N  97.985  13.454  -3.060 1.00 . A A . 134 SER N    1 1 
       13 28762 1 1 134 SER O    O  98.860  14.258  -6.500 1.00 . A A . 134 SER O    1 1 
       13 28763 1 1 134 SER OG   O  98.460  16.361  -4.174 1.00 . A A . 134 SER OG   1 1 
       13 28764 1 1 135 VAL C    C 101.506  11.823  -5.927 1.00 . A A . 135 VAL C    1 1 
       13 28765 1 1 135 VAL CA   C 101.304  13.312  -5.666 1.00 . A A . 135 VAL CA   1 1 
       13 28766 1 1 135 VAL CB   C 102.553  13.894  -4.991 1.00 . A A . 135 VAL CB   1 1 
       13 28767 1 1 135 VAL CG1  C 103.755  13.771  -5.931 1.00 . A A . 135 VAL CG1  1 1 
       13 28768 1 1 135 VAL CG2  C 102.323  15.373  -4.666 1.00 . A A . 135 VAL CG2  1 1 
       13 28769 1 1 135 VAL H    H 100.209  13.299  -3.857 1.00 . A A . 135 VAL H    1 1 
       13 28770 1 1 135 VAL HA   H 101.145  13.817  -6.608 1.00 . A A . 135 VAL HA   1 1 
       13 28771 1 1 135 VAL HB   H 102.753  13.351  -4.080 1.00 . A A . 135 VAL HB   1 1 
       13 28772 1 1 135 VAL HG11 H 103.873  12.741  -6.233 1.00 . A A . 135 VAL HG11 1 1 
       13 28773 1 1 135 VAL HG12 H 104.647  14.102  -5.419 1.00 . A A . 135 VAL HG12 1 1 
       13 28774 1 1 135 VAL HG13 H 103.592  14.387  -6.805 1.00 . A A . 135 VAL HG13 1 1 
       13 28775 1 1 135 VAL HG21 H 102.134  15.917  -5.579 1.00 . A A . 135 VAL HG21 1 1 
       13 28776 1 1 135 VAL HG22 H 103.200  15.776  -4.181 1.00 . A A . 135 VAL HG22 1 1 
       13 28777 1 1 135 VAL HG23 H 101.472  15.469  -4.008 1.00 . A A . 135 VAL HG23 1 1 
       13 28778 1 1 135 VAL N    N 100.133  13.499  -4.813 1.00 . A A . 135 VAL N    1 1 
       13 28779 1 1 135 VAL O    O 101.458  11.017  -4.998 1.00 . A A . 135 VAL O    1 1 
       13 28780 1 1 136 ASP C    C 103.328   9.718  -7.818 1.00 . A A . 136 ASP C    1 1 
       13 28781 1 1 136 ASP CA   C 101.865  10.055  -7.558 1.00 . A A . 136 ASP CA   1 1 
       13 28782 1 1 136 ASP CB   C 101.034   9.747  -8.804 1.00 . A A . 136 ASP CB   1 1 
       13 28783 1 1 136 ASP CG   C 101.097   8.255  -9.119 1.00 . A A . 136 ASP CG   1 1 
       13 28784 1 1 136 ASP H    H 101.812  12.155  -7.883 1.00 . A A . 136 ASP H    1 1 
       13 28785 1 1 136 ASP HA   H 101.508   9.436  -6.746 1.00 . A A . 136 ASP HA   1 1 
       13 28786 1 1 136 ASP HB2  H 100.007  10.033  -8.630 1.00 . A A . 136 ASP HB2  1 1 
       13 28787 1 1 136 ASP HB3  H 101.422  10.305  -9.642 1.00 . A A . 136 ASP HB3  1 1 
       13 28788 1 1 136 ASP N    N 101.718  11.462  -7.191 1.00 . A A . 136 ASP N    1 1 
       13 28789 1 1 136 ASP O    O 103.966  10.326  -8.675 1.00 . A A . 136 ASP O    1 1 
       13 28790 1 1 136 ASP OD1  O 100.327   7.513  -8.533 1.00 . A A . 136 ASP OD1  1 1 
       13 28791 1 1 136 ASP OD2  O 101.915   7.879  -9.942 1.00 . A A . 136 ASP OD2  1 1 
       13 28792 1 1 137 VAL C    C 105.354   6.941  -7.803 1.00 . A A . 137 VAL C    1 1 
       13 28793 1 1 137 VAL CA   C 105.263   8.357  -7.244 1.00 . A A . 137 VAL CA   1 1 
       13 28794 1 1 137 VAL CB   C 105.987   8.426  -5.892 1.00 . A A . 137 VAL CB   1 1 
       13 28795 1 1 137 VAL CG1  C 107.475   8.117  -6.082 1.00 . A A . 137 VAL CG1  1 1 
       13 28796 1 1 137 VAL CG2  C 105.844   9.830  -5.296 1.00 . A A . 137 VAL CG2  1 1 
       13 28797 1 1 137 VAL H    H 103.303   8.270  -6.433 1.00 . A A . 137 VAL H    1 1 
       13 28798 1 1 137 VAL HA   H 105.750   9.034  -7.932 1.00 . A A . 137 VAL HA   1 1 
       13 28799 1 1 137 VAL HB   H 105.555   7.703  -5.217 1.00 . A A . 137 VAL HB   1 1 
       13 28800 1 1 137 VAL HG11 H 108.008   8.338  -5.169 1.00 . A A . 137 VAL HG11 1 1 
       13 28801 1 1 137 VAL HG12 H 107.869   8.724  -6.884 1.00 . A A . 137 VAL HG12 1 1 
       13 28802 1 1 137 VAL HG13 H 107.597   7.073  -6.326 1.00 . A A . 137 VAL HG13 1 1 
       13 28803 1 1 137 VAL HG21 H 104.801  10.040  -5.115 1.00 . A A . 137 VAL HG21 1 1 
       13 28804 1 1 137 VAL HG22 H 106.242  10.557  -5.989 1.00 . A A . 137 VAL HG22 1 1 
       13 28805 1 1 137 VAL HG23 H 106.389   9.884  -4.366 1.00 . A A . 137 VAL HG23 1 1 
       13 28806 1 1 137 VAL N    N 103.862   8.744  -7.086 1.00 . A A . 137 VAL N    1 1 
       13 28807 1 1 137 VAL O    O 104.678   6.034  -7.319 1.00 . A A . 137 VAL O    1 1 
       13 28808 1 1 138 GLY C    C 107.850   5.037  -9.326 1.00 . A A . 138 GLY C    1 1 
       13 28809 1 1 138 GLY CA   C 106.387   5.449  -9.428 1.00 . A A . 138 GLY CA   1 1 
       13 28810 1 1 138 GLY H    H 106.708   7.527  -9.156 1.00 . A A . 138 GLY H    1 1 
       13 28811 1 1 138 GLY HA2  H 105.771   4.718  -8.922 1.00 . A A . 138 GLY HA2  1 1 
       13 28812 1 1 138 GLY HA3  H 106.107   5.493 -10.470 1.00 . A A . 138 GLY HA3  1 1 
       13 28813 1 1 138 GLY N    N 106.194   6.761  -8.818 1.00 . A A . 138 GLY N    1 1 
       13 28814 1 1 138 GLY O    O 108.734   5.784  -9.737 1.00 . A A . 138 GLY O    1 1 
       13 28815 1 1 139 THR C    C 109.682   1.998  -9.106 1.00 . A A . 139 THR C    1 1 
       13 28816 1 1 139 THR CA   C 109.474   3.403  -8.549 1.00 . A A . 139 THR CA   1 1 
       13 28817 1 1 139 THR CB   C 109.782   3.411  -7.049 1.00 . A A . 139 THR CB   1 1 
       13 28818 1 1 139 THR CG2  C 111.254   3.068  -6.813 1.00 . A A . 139 THR CG2  1 1 
       13 28819 1 1 139 THR H    H 107.357   3.288  -8.487 1.00 . A A . 139 THR H    1 1 
       13 28820 1 1 139 THR HA   H 110.160   4.076  -9.044 1.00 . A A . 139 THR HA   1 1 
       13 28821 1 1 139 THR HB   H 109.163   2.678  -6.553 1.00 . A A . 139 THR HB   1 1 
       13 28822 1 1 139 THR HG1  H 109.745   5.352  -7.181 1.00 . A A . 139 THR HG1  1 1 
       13 28823 1 1 139 THR HG21 H 111.365   1.995  -6.742 1.00 . A A . 139 THR HG21 1 1 
       13 28824 1 1 139 THR HG22 H 111.587   3.524  -5.892 1.00 . A A . 139 THR HG22 1 1 
       13 28825 1 1 139 THR HG23 H 111.850   3.439  -7.634 1.00 . A A . 139 THR HG23 1 1 
       13 28826 1 1 139 THR N    N 108.103   3.860  -8.763 1.00 . A A . 139 THR N    1 1 
       13 28827 1 1 139 THR O    O 108.867   1.103  -8.885 1.00 . A A . 139 THR O    1 1 
       13 28828 1 1 139 THR OG1  O 109.505   4.699  -6.518 1.00 . A A . 139 THR OG1  1 1 
       13 28829 1 1 140 TRP C    C 112.411   0.031  -9.565 1.00 . A A . 140 TRP C    1 1 
       13 28830 1 1 140 TRP CA   C 111.171   0.499 -10.318 1.00 . A A . 140 TRP CA   1 1 
       13 28831 1 1 140 TRP CB   C 111.472   0.558 -11.815 1.00 . A A . 140 TRP CB   1 1 
       13 28832 1 1 140 TRP CD1  C 109.243   0.113 -12.921 1.00 . A A . 140 TRP CD1  1 1 
       13 28833 1 1 140 TRP CD2  C 110.006   2.192 -13.321 1.00 . A A . 140 TRP CD2  1 1 
       13 28834 1 1 140 TRP CE2  C 108.764   2.078 -13.992 1.00 . A A . 140 TRP CE2  1 1 
       13 28835 1 1 140 TRP CE3  C 110.700   3.411 -13.413 1.00 . A A . 140 TRP CE3  1 1 
       13 28836 1 1 140 TRP CG   C 110.287   0.929 -12.649 1.00 . A A . 140 TRP CG   1 1 
       13 28837 1 1 140 TRP CH2  C 108.938   4.344 -14.808 1.00 . A A . 140 TRP CH2  1 1 
       13 28838 1 1 140 TRP CZ2  C 108.231   3.139 -14.728 1.00 . A A . 140 TRP CZ2  1 1 
       13 28839 1 1 140 TRP CZ3  C 110.169   4.478 -14.152 1.00 . A A . 140 TRP CZ3  1 1 
       13 28840 1 1 140 TRP H    H 111.347   2.592 -10.043 1.00 . A A . 140 TRP H    1 1 
       13 28841 1 1 140 TRP HA   H 110.365  -0.200 -10.145 1.00 . A A . 140 TRP HA   1 1 
       13 28842 1 1 140 TRP HB2  H 112.248   1.289 -11.985 1.00 . A A . 140 TRP HB2  1 1 
       13 28843 1 1 140 TRP HB3  H 111.837  -0.409 -12.132 1.00 . A A . 140 TRP HB3  1 1 
       13 28844 1 1 140 TRP HD1  H 109.132  -0.902 -12.574 1.00 . A A . 140 TRP HD1  1 1 
       13 28845 1 1 140 TRP HE1  H 107.496   0.426 -14.055 1.00 . A A . 140 TRP HE1  1 1 
       13 28846 1 1 140 TRP HE3  H 111.650   3.526 -12.913 1.00 . A A . 140 TRP HE3  1 1 
       13 28847 1 1 140 TRP HH2  H 108.535   5.170 -15.375 1.00 . A A . 140 TRP HH2  1 1 
       13 28848 1 1 140 TRP HZ2  H 107.282   3.030 -15.232 1.00 . A A . 140 TRP HZ2  1 1 
       13 28849 1 1 140 TRP HZ3  H 110.712   5.409 -14.216 1.00 . A A . 140 TRP HZ3  1 1 
       13 28850 1 1 140 TRP N    N 110.782   1.819  -9.830 1.00 . A A . 140 TRP N    1 1 
       13 28851 1 1 140 TRP NE1  N 108.340   0.794 -13.718 1.00 . A A . 140 TRP NE1  1 1 
       13 28852 1 1 140 TRP O    O 113.404   0.755  -9.486 1.00 . A A . 140 TRP O    1 1 
       13 28853 1 1 141 ILE C    C 113.950  -3.039  -8.694 1.00 . A A . 141 ILE C    1 1 
       13 28854 1 1 141 ILE CA   C 113.452  -1.685  -8.188 1.00 . A A . 141 ILE CA   1 1 
       13 28855 1 1 141 ILE CB   C 112.970  -1.796  -6.735 1.00 . A A . 141 ILE CB   1 1 
       13 28856 1 1 141 ILE CD1  C 113.773  -1.967  -4.371 1.00 . A A . 141 ILE CD1  1 1 
       13 28857 1 1 141 ILE CG1  C 114.121  -2.256  -5.833 1.00 . A A . 141 ILE CG1  1 1 
       13 28858 1 1 141 ILE CG2  C 111.816  -2.797  -6.638 1.00 . A A . 141 ILE CG2  1 1 
       13 28859 1 1 141 ILE H    H 111.574  -1.746  -9.176 1.00 . A A . 141 ILE H    1 1 
       13 28860 1 1 141 ILE HA   H 114.278  -0.988  -8.220 1.00 . A A . 141 ILE HA   1 1 
       13 28861 1 1 141 ILE HB   H 112.625  -0.827  -6.404 1.00 . A A . 141 ILE HB   1 1 
       13 28862 1 1 141 ILE HD11 H 114.683  -1.869  -3.798 1.00 . A A . 141 ILE HD11 1 1 
       13 28863 1 1 141 ILE HD12 H 113.183  -2.779  -3.974 1.00 . A A . 141 ILE HD12 1 1 
       13 28864 1 1 141 ILE HD13 H 113.209  -1.048  -4.310 1.00 . A A . 141 ILE HD13 1 1 
       13 28865 1 1 141 ILE HG12 H 114.278  -3.316  -5.963 1.00 . A A . 141 ILE HG12 1 1 
       13 28866 1 1 141 ILE HG13 H 115.022  -1.723  -6.097 1.00 . A A . 141 ILE HG13 1 1 
       13 28867 1 1 141 ILE HG21 H 112.200  -3.802  -6.730 1.00 . A A . 141 ILE HG21 1 1 
       13 28868 1 1 141 ILE HG22 H 111.108  -2.609  -7.432 1.00 . A A . 141 ILE HG22 1 1 
       13 28869 1 1 141 ILE HG23 H 111.323  -2.686  -5.683 1.00 . A A . 141 ILE HG23 1 1 
       13 28870 1 1 141 ILE N    N 112.360  -1.181  -9.019 1.00 . A A . 141 ILE N    1 1 
       13 28871 1 1 141 ILE O    O 113.160  -3.913  -9.053 1.00 . A A . 141 ILE O    1 1 
       13 28872 1 1 142 ALA C    C 117.058  -4.752  -8.145 1.00 . A A . 142 ALA C    1 1 
       13 28873 1 1 142 ALA CA   C 115.879  -4.472  -9.070 1.00 . A A . 142 ALA CA   1 1 
       13 28874 1 1 142 ALA CB   C 116.357  -4.443 -10.523 1.00 . A A . 142 ALA CB   1 1 
       13 28875 1 1 142 ALA H    H 115.844  -2.429  -8.496 1.00 . A A . 142 ALA H    1 1 
       13 28876 1 1 142 ALA HA   H 115.146  -5.257  -8.956 1.00 . A A . 142 ALA HA   1 1 
       13 28877 1 1 142 ALA HB1  H 117.179  -3.749 -10.617 1.00 . A A . 142 ALA HB1  1 1 
       13 28878 1 1 142 ALA HB2  H 115.546  -4.129 -11.163 1.00 . A A . 142 ALA HB2  1 1 
       13 28879 1 1 142 ALA HB3  H 116.685  -5.430 -10.814 1.00 . A A . 142 ALA HB3  1 1 
       13 28880 1 1 142 ALA N    N 115.269  -3.194  -8.717 1.00 . A A . 142 ALA N    1 1 
       13 28881 1 1 142 ALA O    O 117.763  -3.826  -7.743 1.00 . A A . 142 ALA O    1 1 
       13 28882 1 1 143 GLY C    C 118.727  -7.844  -6.999 1.00 . A A . 143 GLY C    1 1 
       13 28883 1 1 143 GLY CA   C 118.345  -6.374  -6.882 1.00 . A A . 143 GLY CA   1 1 
       13 28884 1 1 143 GLY H    H 116.680  -6.727  -8.156 1.00 . A A . 143 GLY H    1 1 
       13 28885 1 1 143 GLY HA2  H 119.209  -5.766  -7.106 1.00 . A A . 143 GLY HA2  1 1 
       13 28886 1 1 143 GLY HA3  H 118.025  -6.174  -5.871 1.00 . A A . 143 GLY HA3  1 1 
       13 28887 1 1 143 GLY N    N 117.266  -6.023  -7.801 1.00 . A A . 143 GLY N    1 1 
       13 28888 1 1 143 GLY O    O 118.156  -8.584  -7.798 1.00 . A A . 143 GLY O    1 1 
       13 28889 1 1 144 VAL C    C 120.265 -10.181  -4.778 1.00 . A A . 144 VAL C    1 1 
       13 28890 1 1 144 VAL CA   C 120.181  -9.628  -6.199 1.00 . A A . 144 VAL CA   1 1 
       13 28891 1 1 144 VAL CB   C 121.556  -9.659  -6.879 1.00 . A A . 144 VAL CB   1 1 
       13 28892 1 1 144 VAL CG1  C 122.560  -8.818  -6.086 1.00 . A A . 144 VAL CG1  1 1 
       13 28893 1 1 144 VAL CG2  C 122.059 -11.103  -6.967 1.00 . A A . 144 VAL CG2  1 1 
       13 28894 1 1 144 VAL H    H 120.019  -7.640  -5.488 1.00 . A A . 144 VAL H    1 1 
       13 28895 1 1 144 VAL HA   H 119.497 -10.241  -6.769 1.00 . A A . 144 VAL HA   1 1 
       13 28896 1 1 144 VAL HB   H 121.465  -9.253  -7.876 1.00 . A A . 144 VAL HB   1 1 
       13 28897 1 1 144 VAL HG11 H 123.528  -8.869  -6.561 1.00 . A A . 144 VAL HG11 1 1 
       13 28898 1 1 144 VAL HG12 H 122.633  -9.200  -5.078 1.00 . A A . 144 VAL HG12 1 1 
       13 28899 1 1 144 VAL HG13 H 122.227  -7.791  -6.057 1.00 . A A . 144 VAL HG13 1 1 
       13 28900 1 1 144 VAL HG21 H 122.924 -11.144  -7.611 1.00 . A A . 144 VAL HG21 1 1 
       13 28901 1 1 144 VAL HG22 H 121.279 -11.731  -7.372 1.00 . A A . 144 VAL HG22 1 1 
       13 28902 1 1 144 VAL HG23 H 122.327 -11.451  -5.980 1.00 . A A . 144 VAL HG23 1 1 
       13 28903 1 1 144 VAL N    N 119.676  -8.261  -6.165 1.00 . A A . 144 VAL N    1 1 
       13 28904 1 1 144 VAL O    O 120.503  -9.431  -3.833 1.00 . A A . 144 VAL O    1 1 
       13 28905 1 1 145 GLY C    C 120.723 -13.475  -3.344 1.00 . A A . 145 GLY C    1 1 
       13 28906 1 1 145 GLY CA   C 120.066 -12.102  -3.310 1.00 . A A . 145 GLY CA   1 1 
       13 28907 1 1 145 GLY H    H 119.855 -12.033  -5.421 1.00 . A A . 145 GLY H    1 1 
       13 28908 1 1 145 GLY HA2  H 120.610 -11.465  -2.627 1.00 . A A . 145 GLY HA2  1 1 
       13 28909 1 1 145 GLY HA3  H 119.052 -12.213  -2.958 1.00 . A A . 145 GLY HA3  1 1 
       13 28910 1 1 145 GLY N    N 120.044 -11.483  -4.632 1.00 . A A . 145 GLY N    1 1 
       13 28911 1 1 145 GLY O    O 120.882 -14.072  -4.408 1.00 . A A . 145 GLY O    1 1 
       13 28912 1 1 146 TYR C    C 121.087 -16.033  -0.864 1.00 . A A . 146 TYR C    1 1 
       13 28913 1 1 146 TYR CA   C 121.703 -15.282  -2.039 1.00 . A A . 146 TYR CA   1 1 
       13 28914 1 1 146 TYR CB   C 123.216 -15.133  -1.847 1.00 . A A . 146 TYR CB   1 1 
       13 28915 1 1 146 TYR CD1  C 123.656 -13.110  -0.408 1.00 . A A . 146 TYR CD1  1 1 
       13 28916 1 1 146 TYR CD2  C 123.938 -15.313   0.563 1.00 . A A . 146 TYR CD2  1 1 
       13 28917 1 1 146 TYR CE1  C 124.025 -12.526   0.810 1.00 . A A . 146 TYR CE1  1 1 
       13 28918 1 1 146 TYR CE2  C 124.307 -14.730   1.781 1.00 . A A . 146 TYR CE2  1 1 
       13 28919 1 1 146 TYR CG   C 123.613 -14.503  -0.531 1.00 . A A . 146 TYR CG   1 1 
       13 28920 1 1 146 TYR CZ   C 124.350 -13.336   1.905 1.00 . A A . 146 TYR CZ   1 1 
       13 28921 1 1 146 TYR H    H 120.917 -13.440  -1.355 1.00 . A A . 146 TYR H    1 1 
       13 28922 1 1 146 TYR HA   H 121.520 -15.843  -2.943 1.00 . A A . 146 TYR HA   1 1 
       13 28923 1 1 146 TYR HB2  H 123.669 -16.110  -1.904 1.00 . A A . 146 TYR HB2  1 1 
       13 28924 1 1 146 TYR HB3  H 123.604 -14.530  -2.657 1.00 . A A . 146 TYR HB3  1 1 
       13 28925 1 1 146 TYR HD1  H 123.406 -12.484  -1.252 1.00 . A A . 146 TYR HD1  1 1 
       13 28926 1 1 146 TYR HD2  H 123.905 -16.388   0.467 1.00 . A A . 146 TYR HD2  1 1 
       13 28927 1 1 146 TYR HE1  H 124.058 -11.450   0.906 1.00 . A A . 146 TYR HE1  1 1 
       13 28928 1 1 146 TYR HE2  H 124.557 -15.355   2.626 1.00 . A A . 146 TYR HE2  1 1 
       13 28929 1 1 146 TYR HH   H 125.654 -12.572   3.071 1.00 . A A . 146 TYR HH   1 1 
       13 28930 1 1 146 TYR N    N 121.083 -13.969  -2.164 1.00 . A A . 146 TYR N    1 1 
       13 28931 1 1 146 TYR O    O 120.751 -15.428   0.155 1.00 . A A . 146 TYR O    1 1 
       13 28932 1 1 146 TYR OH   O 124.713 -12.761   3.106 1.00 . A A . 146 TYR OH   1 1 
       13 28933 1 1 147 ARG C    C 121.277 -19.219   0.547 1.00 . A A . 147 ARG C    1 1 
       13 28934 1 1 147 ARG CA   C 120.304 -18.161   0.031 1.00 . A A . 147 ARG CA   1 1 
       13 28935 1 1 147 ARG CB   C 119.029 -18.818  -0.515 1.00 . A A . 147 ARG CB   1 1 
       13 28936 1 1 147 ARG CD   C 118.073 -20.276  -2.308 1.00 . A A . 147 ARG CD   1 1 
       13 28937 1 1 147 ARG CG   C 119.365 -19.793  -1.649 1.00 . A A . 147 ARG CG   1 1 
       13 28938 1 1 147 ARG CZ   C 117.480 -22.230  -3.706 1.00 . A A . 147 ARG CZ   1 1 
       13 28939 1 1 147 ARG H    H 121.219 -17.775  -1.842 1.00 . A A . 147 ARG H    1 1 
       13 28940 1 1 147 ARG HA   H 120.027 -17.526   0.861 1.00 . A A . 147 ARG HA   1 1 
       13 28941 1 1 147 ARG HB2  H 118.537 -19.355   0.282 1.00 . A A . 147 ARG HB2  1 1 
       13 28942 1 1 147 ARG HB3  H 118.366 -18.052  -0.891 1.00 . A A . 147 ARG HB3  1 1 
       13 28943 1 1 147 ARG HD2  H 117.420 -20.691  -1.554 1.00 . A A . 147 ARG HD2  1 1 
       13 28944 1 1 147 ARG HD3  H 117.581 -19.440  -2.784 1.00 . A A . 147 ARG HD3  1 1 
       13 28945 1 1 147 ARG HE   H 119.262 -21.318  -3.712 1.00 . A A . 147 ARG HE   1 1 
       13 28946 1 1 147 ARG HG2  H 119.980 -19.292  -2.383 1.00 . A A . 147 ARG HG2  1 1 
       13 28947 1 1 147 ARG HG3  H 119.901 -20.641  -1.248 1.00 . A A . 147 ARG HG3  1 1 
       13 28948 1 1 147 ARG HH11 H 115.971 -21.624  -2.527 1.00 . A A . 147 ARG HH11 1 1 
       13 28949 1 1 147 ARG HH12 H 115.628 -22.989  -3.536 1.00 . A A . 147 ARG HH12 1 1 
       13 28950 1 1 147 ARG HH21 H 118.763 -23.079  -4.987 1.00 . A A . 147 ARG HH21 1 1 
       13 28951 1 1 147 ARG HH22 H 117.190 -23.801  -4.912 1.00 . A A . 147 ARG HH22 1 1 
       13 28952 1 1 147 ARG N    N 120.920 -17.345  -1.013 1.00 . A A . 147 ARG N    1 1 
       13 28953 1 1 147 ARG NE   N 118.368 -21.306  -3.309 1.00 . A A . 147 ARG NE   1 1 
       13 28954 1 1 147 ARG NH1  N 116.263 -22.286  -3.218 1.00 . A A . 147 ARG NH1  1 1 
       13 28955 1 1 147 ARG NH2  N 117.839 -23.105  -4.605 1.00 . A A . 147 ARG NH2  1 1 
       13 28956 1 1 147 ARG O    O 122.071 -19.774  -0.213 1.00 . A A . 147 ARG O    1 1 
       13 28957 1 1 148 PHE C    C 121.508 -20.937   3.808 1.00 . A A . 148 PHE C    1 1 
       13 28958 1 1 148 PHE CA   C 122.070 -20.485   2.463 1.00 . A A . 148 PHE CA   1 1 
       13 28959 1 1 148 PHE CB   C 123.470 -19.903   2.664 1.00 . A A . 148 PHE CB   1 1 
       13 28960 1 1 148 PHE CD1  C 125.143 -21.755   2.311 1.00 . A A . 148 PHE CD1  1 1 
       13 28961 1 1 148 PHE CD2  C 124.716 -20.984   4.570 1.00 . A A . 148 PHE CD2  1 1 
       13 28962 1 1 148 PHE CE1  C 126.067 -22.684   2.803 1.00 . A A . 148 PHE CE1  1 1 
       13 28963 1 1 148 PHE CE2  C 125.640 -21.913   5.062 1.00 . A A . 148 PHE CE2  1 1 
       13 28964 1 1 148 PHE CG   C 124.467 -20.905   3.195 1.00 . A A . 148 PHE CG   1 1 
       13 28965 1 1 148 PHE CZ   C 126.316 -22.764   4.179 1.00 . A A . 148 PHE CZ   1 1 
       13 28966 1 1 148 PHE H    H 120.555 -19.002   2.398 1.00 . A A . 148 PHE H    1 1 
       13 28967 1 1 148 PHE HA   H 122.142 -21.341   1.808 1.00 . A A . 148 PHE HA   1 1 
       13 28968 1 1 148 PHE HB2  H 123.831 -19.531   1.718 1.00 . A A . 148 PHE HB2  1 1 
       13 28969 1 1 148 PHE HB3  H 123.401 -19.075   3.356 1.00 . A A . 148 PHE HB3  1 1 
       13 28970 1 1 148 PHE HD1  H 124.951 -21.694   1.251 1.00 . A A . 148 PHE HD1  1 1 
       13 28971 1 1 148 PHE HD2  H 124.195 -20.328   5.253 1.00 . A A . 148 PHE HD2  1 1 
       13 28972 1 1 148 PHE HE1  H 126.588 -23.340   2.122 1.00 . A A . 148 PHE HE1  1 1 
       13 28973 1 1 148 PHE HE2  H 125.833 -21.974   6.124 1.00 . A A . 148 PHE HE2  1 1 
       13 28974 1 1 148 PHE HZ   H 127.030 -23.480   4.559 1.00 . A A . 148 PHE HZ   1 1 
       13 28975 1 1 148 PHE N    N 121.202 -19.490   1.845 1.00 . A A . 148 PHE N    1 1 
       13 28976 1 1 148 PHE O    O 120.553 -20.332   4.266 1.00 . A A . 148 PHE O    1 1 
       13 28977 1 1 148 PHE OXT  O 122.043 -21.885   4.361 1.00 . A A . 148 PHE OXT  1 1 
       14 28978 1 1   1 ALA C    C 117.434 -22.594   7.618 1.00 . A A .   1 ALA C    1 1 
       14 28979 1 1   1 ALA CA   C 116.673 -23.218   8.783 1.00 . A A .   1 ALA CA   1 1 
       14 28980 1 1   1 ALA CB   C 117.370 -22.882  10.103 1.00 . A A .   1 ALA CB   1 1 
       14 28981 1 1   1 ALA H1   H 115.874 -24.947   7.943 1.00 . A A .   1 ALA H1   1 1 
       14 28982 1 1   1 ALA H2   H 116.448 -25.148   9.529 1.00 . A A .   1 ALA H2   1 1 
       14 28983 1 1   1 ALA H3   H 117.542 -25.029   8.234 1.00 . A A .   1 ALA H3   1 1 
       14 28984 1 1   1 ALA HA   H 115.665 -22.832   8.800 1.00 . A A .   1 ALA HA   1 1 
       14 28985 1 1   1 ALA HB1  H 117.023 -21.923  10.458 1.00 . A A .   1 ALA HB1  1 1 
       14 28986 1 1   1 ALA HB2  H 118.438 -22.843   9.946 1.00 . A A .   1 ALA HB2  1 1 
       14 28987 1 1   1 ALA HB3  H 117.140 -23.642  10.835 1.00 . A A .   1 ALA HB3  1 1 
       14 28988 1 1   1 ALA N    N 116.631 -24.698   8.608 1.00 . A A .   1 ALA N    1 1 
       14 28989 1 1   1 ALA O    O 118.651 -22.744   7.508 1.00 . A A .   1 ALA O    1 1 
       14 28990 1 1   2 THR C    C 117.029 -19.742   5.615 1.00 . A A .   2 THR C    1 1 
       14 28991 1 1   2 THR CA   C 117.318 -21.239   5.594 1.00 . A A .   2 THR CA   1 1 
       14 28992 1 1   2 THR CB   C 116.769 -21.846   4.300 1.00 . A A .   2 THR CB   1 1 
       14 28993 1 1   2 THR CG2  C 117.034 -23.353   4.281 1.00 . A A .   2 THR CG2  1 1 
       14 28994 1 1   2 THR H    H 115.742 -21.807   6.893 1.00 . A A .   2 THR H    1 1 
       14 28995 1 1   2 THR HA   H 118.389 -21.388   5.620 1.00 . A A .   2 THR HA   1 1 
       14 28996 1 1   2 THR HB   H 117.260 -21.390   3.453 1.00 . A A .   2 THR HB   1 1 
       14 28997 1 1   2 THR HG1  H 115.237 -20.803   3.713 1.00 . A A .   2 THR HG1  1 1 
       14 28998 1 1   2 THR HG21 H 116.556 -23.791   3.417 1.00 . A A .   2 THR HG21 1 1 
       14 28999 1 1   2 THR HG22 H 116.634 -23.800   5.179 1.00 . A A .   2 THR HG22 1 1 
       14 29000 1 1   2 THR HG23 H 118.098 -23.531   4.234 1.00 . A A .   2 THR HG23 1 1 
       14 29001 1 1   2 THR N    N 116.709 -21.891   6.751 1.00 . A A .   2 THR N    1 1 
       14 29002 1 1   2 THR O    O 115.930 -19.318   5.976 1.00 . A A .   2 THR O    1 1 
       14 29003 1 1   2 THR OG1  O 115.372 -21.606   4.222 1.00 . A A .   2 THR OG1  1 1 
       14 29004 1 1   3 SER C    C 118.256 -16.933   3.848 1.00 . A A .   3 SER C    1 1 
       14 29005 1 1   3 SER CA   C 117.868 -17.492   5.212 1.00 . A A .   3 SER CA   1 1 
       14 29006 1 1   3 SER CB   C 118.754 -16.866   6.291 1.00 . A A .   3 SER CB   1 1 
       14 29007 1 1   3 SER H    H 118.869 -19.341   4.937 1.00 . A A .   3 SER H    1 1 
       14 29008 1 1   3 SER HA   H 116.839 -17.236   5.415 1.00 . A A .   3 SER HA   1 1 
       14 29009 1 1   3 SER HB2  H 118.519 -17.298   7.250 1.00 . A A .   3 SER HB2  1 1 
       14 29010 1 1   3 SER HB3  H 119.793 -17.059   6.058 1.00 . A A .   3 SER HB3  1 1 
       14 29011 1 1   3 SER HG   H 118.097 -15.267   7.183 1.00 . A A .   3 SER HG   1 1 
       14 29012 1 1   3 SER N    N 118.021 -18.945   5.228 1.00 . A A .   3 SER N    1 1 
       14 29013 1 1   3 SER O    O 119.198 -17.412   3.218 1.00 . A A .   3 SER O    1 1 
       14 29014 1 1   3 SER OG   O 118.509 -15.467   6.340 1.00 . A A .   3 SER OG   1 1 
       14 29015 1 1   4 THR C    C 117.892 -13.781   2.274 1.00 . A A .   4 THR C    1 1 
       14 29016 1 1   4 THR CA   C 117.792 -15.293   2.107 1.00 . A A .   4 THR CA   1 1 
       14 29017 1 1   4 THR CB   C 116.677 -15.625   1.113 1.00 . A A .   4 THR CB   1 1 
       14 29018 1 1   4 THR CG2  C 117.042 -15.081  -0.270 1.00 . A A .   4 THR CG2  1 1 
       14 29019 1 1   4 THR H    H 116.770 -15.596   3.938 1.00 . A A .   4 THR H    1 1 
       14 29020 1 1   4 THR HA   H 118.728 -15.664   1.718 1.00 . A A .   4 THR HA   1 1 
       14 29021 1 1   4 THR HB   H 115.753 -15.171   1.441 1.00 . A A .   4 THR HB   1 1 
       14 29022 1 1   4 THR HG1  H 116.371 -17.362   1.932 1.00 . A A .   4 THR HG1  1 1 
       14 29023 1 1   4 THR HG21 H 116.215 -15.232  -0.946 1.00 . A A .   4 THR HG21 1 1 
       14 29024 1 1   4 THR HG22 H 117.912 -15.602  -0.642 1.00 . A A .   4 THR HG22 1 1 
       14 29025 1 1   4 THR HG23 H 117.259 -14.025  -0.195 1.00 . A A .   4 THR HG23 1 1 
       14 29026 1 1   4 THR N    N 117.517 -15.924   3.395 1.00 . A A .   4 THR N    1 1 
       14 29027 1 1   4 THR O    O 117.048 -13.164   2.923 1.00 . A A .   4 THR O    1 1 
       14 29028 1 1   4 THR OG1  O 116.513 -17.034   1.041 1.00 . A A .   4 THR OG1  1 1 
       14 29029 1 1   5 VAL C    C 119.265 -11.141   0.387 1.00 . A A .   5 VAL C    1 1 
       14 29030 1 1   5 VAL CA   C 119.121 -11.737   1.783 1.00 . A A .   5 VAL CA   1 1 
       14 29031 1 1   5 VAL CB   C 120.363 -11.435   2.634 1.00 . A A .   5 VAL CB   1 1 
       14 29032 1 1   5 VAL CG1  C 121.615 -12.024   1.976 1.00 . A A .   5 VAL CG1  1 1 
       14 29033 1 1   5 VAL CG2  C 120.532  -9.920   2.785 1.00 . A A .   5 VAL CG2  1 1 
       14 29034 1 1   5 VAL H    H 119.565 -13.722   1.166 1.00 . A A .   5 VAL H    1 1 
       14 29035 1 1   5 VAL HA   H 118.259 -11.290   2.260 1.00 . A A .   5 VAL HA   1 1 
       14 29036 1 1   5 VAL HB   H 120.236 -11.878   3.611 1.00 . A A .   5 VAL HB   1 1 
       14 29037 1 1   5 VAL HG11 H 121.790 -11.531   1.032 1.00 . A A .   5 VAL HG11 1 1 
       14 29038 1 1   5 VAL HG12 H 121.470 -13.081   1.809 1.00 . A A .   5 VAL HG12 1 1 
       14 29039 1 1   5 VAL HG13 H 122.465 -11.874   2.625 1.00 . A A .   5 VAL HG13 1 1 
       14 29040 1 1   5 VAL HG21 H 119.702  -9.520   3.349 1.00 . A A .   5 VAL HG21 1 1 
       14 29041 1 1   5 VAL HG22 H 120.558  -9.462   1.808 1.00 . A A .   5 VAL HG22 1 1 
       14 29042 1 1   5 VAL HG23 H 121.455  -9.712   3.306 1.00 . A A .   5 VAL HG23 1 1 
       14 29043 1 1   5 VAL N    N 118.928 -13.183   1.688 1.00 . A A .   5 VAL N    1 1 
       14 29044 1 1   5 VAL O    O 119.989 -11.678  -0.447 1.00 . A A .   5 VAL O    1 1 
       14 29045 1 1   6 THR C    C 118.785  -7.889  -1.027 1.00 . A A .   6 THR C    1 1 
       14 29046 1 1   6 THR CA   C 118.595  -9.395  -1.171 1.00 . A A .   6 THR CA   1 1 
       14 29047 1 1   6 THR CB   C 117.280  -9.672  -1.911 1.00 . A A .   6 THR CB   1 1 
       14 29048 1 1   6 THR CG2  C 117.456  -9.417  -3.411 1.00 . A A .   6 THR CG2  1 1 
       14 29049 1 1   6 THR H    H 118.023  -9.641   0.855 1.00 . A A .   6 THR H    1 1 
       14 29050 1 1   6 THR HA   H 119.412  -9.799  -1.749 1.00 . A A .   6 THR HA   1 1 
       14 29051 1 1   6 THR HB   H 116.510  -9.019  -1.531 1.00 . A A .   6 THR HB   1 1 
       14 29052 1 1   6 THR HG1  H 117.691 -11.558  -1.651 1.00 . A A .   6 THR HG1  1 1 
       14 29053 1 1   6 THR HG21 H 116.517  -9.087  -3.830 1.00 . A A .   6 THR HG21 1 1 
       14 29054 1 1   6 THR HG22 H 117.761 -10.332  -3.896 1.00 . A A .   6 THR HG22 1 1 
       14 29055 1 1   6 THR HG23 H 118.207  -8.657  -3.571 1.00 . A A .   6 THR HG23 1 1 
       14 29056 1 1   6 THR N    N 118.567 -10.035   0.142 1.00 . A A .   6 THR N    1 1 
       14 29057 1 1   6 THR O    O 118.320  -7.287  -0.060 1.00 . A A .   6 THR O    1 1 
       14 29058 1 1   6 THR OG1  O 116.895 -11.025  -1.708 1.00 . A A .   6 THR OG1  1 1 
       14 29059 1 1   7 GLY C    C 119.400  -5.307  -3.410 1.00 . A A .   7 GLY C    1 1 
       14 29060 1 1   7 GLY CA   C 119.637  -5.834  -2.003 1.00 . A A .   7 GLY CA   1 1 
       14 29061 1 1   7 GLY H    H 119.851  -7.819  -2.720 1.00 . A A .   7 GLY H    1 1 
       14 29062 1 1   7 GLY HA2  H 118.930  -5.383  -1.322 1.00 . A A .   7 GLY HA2  1 1 
       14 29063 1 1   7 GLY HA3  H 120.642  -5.586  -1.698 1.00 . A A .   7 GLY HA3  1 1 
       14 29064 1 1   7 GLY N    N 119.468  -7.284  -1.992 1.00 . A A .   7 GLY N    1 1 
       14 29065 1 1   7 GLY O    O 119.647  -6.021  -4.382 1.00 . A A .   7 GLY O    1 1 
       14 29066 1 1   8 GLY C    C 118.623  -1.995  -4.837 1.00 . A A .   8 GLY C    1 1 
       14 29067 1 1   8 GLY CA   C 118.608  -3.518  -4.831 1.00 . A A .   8 GLY CA   1 1 
       14 29068 1 1   8 GLY H    H 118.780  -3.530  -2.710 1.00 . A A .   8 GLY H    1 1 
       14 29069 1 1   8 GLY HA2  H 119.330  -3.878  -5.548 1.00 . A A .   8 GLY HA2  1 1 
       14 29070 1 1   8 GLY HA3  H 117.625  -3.858  -5.122 1.00 . A A .   8 GLY HA3  1 1 
       14 29071 1 1   8 GLY N    N 118.930  -4.068  -3.519 1.00 . A A .   8 GLY N    1 1 
       14 29072 1 1   8 GLY O    O 118.693  -1.356  -3.787 1.00 . A A .   8 GLY O    1 1 
       14 29073 1 1   9 TYR C    C 117.234   0.422  -6.937 1.00 . A A .   9 TYR C    1 1 
       14 29074 1 1   9 TYR CA   C 118.514   0.016  -6.213 1.00 . A A .   9 TYR CA   1 1 
       14 29075 1 1   9 TYR CB   C 119.729   0.465  -7.028 1.00 . A A .   9 TYR CB   1 1 
       14 29076 1 1   9 TYR CD1  C 120.532   2.720  -6.234 1.00 . A A .   9 TYR CD1  1 1 
       14 29077 1 1   9 TYR CD2  C 119.215   2.600  -8.267 1.00 . A A .   9 TYR CD2  1 1 
       14 29078 1 1   9 TYR CE1  C 120.624   4.109  -6.376 1.00 . A A .   9 TYR CE1  1 1 
       14 29079 1 1   9 TYR CE2  C 119.307   3.990  -8.409 1.00 . A A .   9 TYR CE2  1 1 
       14 29080 1 1   9 TYR CG   C 119.827   1.965  -7.180 1.00 . A A .   9 TYR CG   1 1 
       14 29081 1 1   9 TYR CZ   C 120.012   4.745  -7.464 1.00 . A A .   9 TYR CZ   1 1 
       14 29082 1 1   9 TYR H    H 118.475  -2.013  -6.825 1.00 . A A .   9 TYR H    1 1 
       14 29083 1 1   9 TYR HA   H 118.541   0.496  -5.246 1.00 . A A .   9 TYR HA   1 1 
       14 29084 1 1   9 TYR HB2  H 120.623   0.113  -6.539 1.00 . A A .   9 TYR HB2  1 1 
       14 29085 1 1   9 TYR HB3  H 119.672   0.014  -8.007 1.00 . A A .   9 TYR HB3  1 1 
       14 29086 1 1   9 TYR HD1  H 121.004   2.230  -5.395 1.00 . A A .   9 TYR HD1  1 1 
       14 29087 1 1   9 TYR HD2  H 118.672   2.017  -8.997 1.00 . A A .   9 TYR HD2  1 1 
       14 29088 1 1   9 TYR HE1  H 121.168   4.692  -5.647 1.00 . A A .   9 TYR HE1  1 1 
       14 29089 1 1   9 TYR HE2  H 118.836   4.480  -9.248 1.00 . A A .   9 TYR HE2  1 1 
       14 29090 1 1   9 TYR HH   H 119.313   6.419  -8.056 1.00 . A A .   9 TYR HH   1 1 
       14 29091 1 1   9 TYR N    N 118.540  -1.433  -6.038 1.00 . A A .   9 TYR N    1 1 
       14 29092 1 1   9 TYR O    O 116.736  -0.322  -7.784 1.00 . A A .   9 TYR O    1 1 
       14 29093 1 1   9 TYR OH   O 120.103   6.114  -7.603 1.00 . A A .   9 TYR OH   1 1 
       14 29094 1 1  10 ALA C    C 115.515   3.566  -7.422 1.00 . A A .  10 ALA C    1 1 
       14 29095 1 1  10 ALA CA   C 115.455   2.058  -7.192 1.00 . A A .  10 ALA CA   1 1 
       14 29096 1 1  10 ALA CB   C 114.245   1.724  -6.318 1.00 . A A .  10 ALA CB   1 1 
       14 29097 1 1  10 ALA H    H 117.088   2.094  -5.837 1.00 . A A .  10 ALA H    1 1 
       14 29098 1 1  10 ALA HA   H 115.336   1.568  -8.147 1.00 . A A .  10 ALA HA   1 1 
       14 29099 1 1  10 ALA HB1  H 114.104   2.505  -5.585 1.00 . A A .  10 ALA HB1  1 1 
       14 29100 1 1  10 ALA HB2  H 114.414   0.784  -5.813 1.00 . A A .  10 ALA HB2  1 1 
       14 29101 1 1  10 ALA HB3  H 113.363   1.648  -6.937 1.00 . A A .  10 ALA HB3  1 1 
       14 29102 1 1  10 ALA N    N 116.675   1.569  -6.556 1.00 . A A .  10 ALA N    1 1 
       14 29103 1 1  10 ALA O    O 116.150   4.295  -6.661 1.00 . A A .  10 ALA O    1 1 
       14 29104 1 1  11 GLN C    C 113.248   5.854  -8.690 1.00 . A A .  11 GLN C    1 1 
       14 29105 1 1  11 GLN CA   C 114.716   5.447  -8.760 1.00 . A A .  11 GLN CA   1 1 
       14 29106 1 1  11 GLN CB   C 115.269   5.755 -10.153 1.00 . A A .  11 GLN CB   1 1 
       14 29107 1 1  11 GLN CD   C 117.327   5.670 -11.595 1.00 . A A .  11 GLN CD   1 1 
       14 29108 1 1  11 GLN CG   C 116.769   5.450 -10.190 1.00 . A A .  11 GLN CG   1 1 
       14 29109 1 1  11 GLN H    H 114.408   3.376  -9.076 1.00 . A A .  11 GLN H    1 1 
       14 29110 1 1  11 GLN HA   H 115.275   6.008  -8.026 1.00 . A A .  11 GLN HA   1 1 
       14 29111 1 1  11 GLN HB2  H 114.759   5.146 -10.885 1.00 . A A .  11 GLN HB2  1 1 
       14 29112 1 1  11 GLN HB3  H 115.113   6.799 -10.380 1.00 . A A .  11 GLN HB3  1 1 
       14 29113 1 1  11 GLN HE21 H 119.212   5.790 -10.981 1.00 . A A .  11 GLN HE21 1 1 
       14 29114 1 1  11 GLN HE22 H 118.982   5.962 -12.654 1.00 . A A .  11 GLN HE22 1 1 
       14 29115 1 1  11 GLN HG2  H 117.283   6.100  -9.497 1.00 . A A .  11 GLN HG2  1 1 
       14 29116 1 1  11 GLN HG3  H 116.931   4.422  -9.901 1.00 . A A .  11 GLN HG3  1 1 
       14 29117 1 1  11 GLN N    N 114.839   4.020  -8.474 1.00 . A A .  11 GLN N    1 1 
       14 29118 1 1  11 GLN NE2  N 118.613   5.819 -11.757 1.00 . A A .  11 GLN NE2  1 1 
       14 29119 1 1  11 GLN O    O 112.376   5.111  -9.142 1.00 . A A .  11 GLN O    1 1 
       14 29120 1 1  11 GLN OE1  O 116.577   5.708 -12.572 1.00 . A A .  11 GLN OE1  1 1 
       14 29121 1 1  12 SER C    C 111.272   8.703  -8.722 1.00 . A A .  12 SER C    1 1 
       14 29122 1 1  12 SER CA   C 111.585   7.449  -7.915 1.00 . A A .  12 SER CA   1 1 
       14 29123 1 1  12 SER CB   C 111.362   7.736  -6.430 1.00 . A A .  12 SER CB   1 1 
       14 29124 1 1  12 SER H    H 113.696   7.631  -7.862 1.00 . A A .  12 SER H    1 1 
       14 29125 1 1  12 SER HA   H 110.912   6.661  -8.220 1.00 . A A .  12 SER HA   1 1 
       14 29126 1 1  12 SER HB2  H 111.544   6.842  -5.855 1.00 . A A .  12 SER HB2  1 1 
       14 29127 1 1  12 SER HB3  H 112.046   8.510  -6.109 1.00 . A A .  12 SER HB3  1 1 
       14 29128 1 1  12 SER HG   H 109.953   8.533  -5.354 1.00 . A A .  12 SER HG   1 1 
       14 29129 1 1  12 SER N    N 112.967   7.028  -8.126 1.00 . A A .  12 SER N    1 1 
       14 29130 1 1  12 SER O    O 112.019   9.680  -8.672 1.00 . A A .  12 SER O    1 1 
       14 29131 1 1  12 SER OG   O 110.019   8.151  -6.232 1.00 . A A .  12 SER OG   1 1 
       14 29132 1 1  13 ASP C    C 108.468  10.399  -9.542 1.00 . A A .  13 ASP C    1 1 
       14 29133 1 1  13 ASP CA   C 109.700   9.813 -10.216 1.00 . A A .  13 ASP CA   1 1 
       14 29134 1 1  13 ASP CB   C 109.357   9.386 -11.645 1.00 . A A .  13 ASP CB   1 1 
       14 29135 1 1  13 ASP CG   C 110.576   8.753 -12.306 1.00 . A A .  13 ASP CG   1 1 
       14 29136 1 1  13 ASP H    H 109.606   7.852  -9.437 1.00 . A A .  13 ASP H    1 1 
       14 29137 1 1  13 ASP HA   H 110.480  10.560 -10.245 1.00 . A A .  13 ASP HA   1 1 
       14 29138 1 1  13 ASP HB2  H 108.549   8.670 -11.621 1.00 . A A .  13 ASP HB2  1 1 
       14 29139 1 1  13 ASP HB3  H 109.053  10.252 -12.214 1.00 . A A .  13 ASP HB3  1 1 
       14 29140 1 1  13 ASP N    N 110.154   8.665  -9.444 1.00 . A A .  13 ASP N    1 1 
       14 29141 1 1  13 ASP O    O 107.600   9.656  -9.086 1.00 . A A .  13 ASP O    1 1 
       14 29142 1 1  13 ASP OD1  O 111.341   9.482 -12.917 1.00 . A A .  13 ASP OD1  1 1 
       14 29143 1 1  13 ASP OD2  O 110.728   7.548 -12.192 1.00 . A A .  13 ASP OD2  1 1 
       14 29144 1 1  14 ALA C    C 106.480  13.256  -9.668 1.00 . A A .  14 ALA C    1 1 
       14 29145 1 1  14 ALA CA   C 107.326  12.389  -8.743 1.00 . A A .  14 ALA CA   1 1 
       14 29146 1 1  14 ALA CB   C 107.947  13.244  -7.635 1.00 . A A .  14 ALA CB   1 1 
       14 29147 1 1  14 ALA H    H 109.040  12.265  -9.973 1.00 . A A .  14 ALA H    1 1 
       14 29148 1 1  14 ALA HA   H 106.685  11.649  -8.285 1.00 . A A .  14 ALA HA   1 1 
       14 29149 1 1  14 ALA HB1  H 107.308  13.222  -6.765 1.00 . A A .  14 ALA HB1  1 1 
       14 29150 1 1  14 ALA HB2  H 108.058  14.264  -7.975 1.00 . A A .  14 ALA HB2  1 1 
       14 29151 1 1  14 ALA HB3  H 108.917  12.846  -7.376 1.00 . A A .  14 ALA HB3  1 1 
       14 29152 1 1  14 ALA N    N 108.388  11.724  -9.487 1.00 . A A .  14 ALA N    1 1 
       14 29153 1 1  14 ALA O    O 106.921  14.307 -10.135 1.00 . A A .  14 ALA O    1 1 
       14 29154 1 1  15 GLN C    C 103.587  14.566  -9.832 1.00 . A A .  15 GLN C    1 1 
       14 29155 1 1  15 GLN CA   C 104.317  13.567 -10.721 1.00 . A A .  15 GLN CA   1 1 
       14 29156 1 1  15 GLN CB   C 103.304  12.634 -11.387 1.00 . A A .  15 GLN CB   1 1 
       14 29157 1 1  15 GLN CD   C 103.045  10.735 -13.014 1.00 . A A .  15 GLN CD   1 1 
       14 29158 1 1  15 GLN CG   C 104.022  11.735 -12.397 1.00 . A A .  15 GLN CG   1 1 
       14 29159 1 1  15 GLN H    H 105.001  11.927  -9.569 1.00 . A A .  15 GLN H    1 1 
       14 29160 1 1  15 GLN HA   H 104.856  14.105 -11.488 1.00 . A A .  15 GLN HA   1 1 
       14 29161 1 1  15 GLN HB2  H 102.830  12.025 -10.632 1.00 . A A .  15 GLN HB2  1 1 
       14 29162 1 1  15 GLN HB3  H 102.556  13.221 -11.900 1.00 . A A .  15 GLN HB3  1 1 
       14 29163 1 1  15 GLN HE21 H 104.221  10.332 -14.561 1.00 . A A .  15 GLN HE21 1 1 
       14 29164 1 1  15 GLN HE22 H 102.745   9.494 -14.534 1.00 . A A .  15 GLN HE22 1 1 
       14 29165 1 1  15 GLN HG2  H 104.447  12.345 -13.178 1.00 . A A .  15 GLN HG2  1 1 
       14 29166 1 1  15 GLN HG3  H 104.811  11.196 -11.895 1.00 . A A .  15 GLN HG3  1 1 
       14 29167 1 1  15 GLN N    N 105.263  12.799  -9.924 1.00 . A A .  15 GLN N    1 1 
       14 29168 1 1  15 GLN NE2  N 103.363  10.137 -14.129 1.00 . A A .  15 GLN NE2  1 1 
       14 29169 1 1  15 GLN O    O 102.919  14.184  -8.869 1.00 . A A .  15 GLN O    1 1 
       14 29170 1 1  15 GLN OE1  O 101.967  10.490 -12.470 1.00 . A A .  15 GLN OE1  1 1 
       14 29171 1 1  16 GLY C    C 104.169  17.438  -8.329 1.00 . A A .  16 GLY C    1 1 
       14 29172 1 1  16 GLY CA   C 103.175  16.939  -9.390 1.00 . A A .  16 GLY CA   1 1 
       14 29173 1 1  16 GLY H    H 104.179  16.049 -11.028 1.00 . A A .  16 GLY H    1 1 
       14 29174 1 1  16 GLY HA2  H 102.927  17.759 -10.047 1.00 . A A .  16 GLY HA2  1 1 
       14 29175 1 1  16 GLY HA3  H 102.276  16.603  -8.895 1.00 . A A .  16 GLY HA3  1 1 
       14 29176 1 1  16 GLY N    N 103.712  15.840 -10.193 1.00 . A A .  16 GLY N    1 1 
       14 29177 1 1  16 GLY O    O 103.980  18.514  -7.764 1.00 . A A .  16 GLY O    1 1 
       14 29178 1 1  17 GLN C    C 107.605  17.172  -8.045 1.00 . A A .  17 GLN C    1 1 
       14 29179 1 1  17 GLN CA   C 106.326  17.123  -7.215 1.00 . A A .  17 GLN CA   1 1 
       14 29180 1 1  17 GLN CB   C 106.494  16.189  -6.014 1.00 . A A .  17 GLN CB   1 1 
       14 29181 1 1  17 GLN CD   C 107.826  15.745  -3.942 1.00 . A A .  17 GLN CD   1 1 
       14 29182 1 1  17 GLN CG   C 107.560  16.743  -5.064 1.00 . A A .  17 GLN CG   1 1 
       14 29183 1 1  17 GLN H    H 105.259  15.761  -8.431 1.00 . A A .  17 GLN H    1 1 
       14 29184 1 1  17 GLN HA   H 106.106  18.117  -6.855 1.00 . A A .  17 GLN HA   1 1 
       14 29185 1 1  17 GLN HB2  H 105.554  16.108  -5.489 1.00 . A A .  17 GLN HB2  1 1 
       14 29186 1 1  17 GLN HB3  H 106.796  15.214  -6.357 1.00 . A A .  17 GLN HB3  1 1 
       14 29187 1 1  17 GLN HE21 H 107.330  17.014  -2.497 1.00 . A A .  17 GLN HE21 1 1 
       14 29188 1 1  17 GLN HE22 H 107.809  15.471  -1.976 1.00 . A A .  17 GLN HE22 1 1 
       14 29189 1 1  17 GLN HG2  H 108.474  16.915  -5.612 1.00 . A A .  17 GLN HG2  1 1 
       14 29190 1 1  17 GLN HG3  H 107.214  17.673  -4.640 1.00 . A A .  17 GLN HG3  1 1 
       14 29191 1 1  17 GLN N    N 105.224  16.665  -8.055 1.00 . A A .  17 GLN N    1 1 
       14 29192 1 1  17 GLN NE2  N 107.640  16.107  -2.702 1.00 . A A .  17 GLN NE2  1 1 
       14 29193 1 1  17 GLN O    O 107.784  16.365  -8.958 1.00 . A A .  17 GLN O    1 1 
       14 29194 1 1  17 GLN OE1  O 108.216  14.608  -4.201 1.00 . A A .  17 GLN OE1  1 1 
       14 29195 1 1  18 MET C    C 110.844  17.405  -7.925 1.00 . A A .  18 MET C    1 1 
       14 29196 1 1  18 MET CA   C 109.724  18.266  -8.503 1.00 . A A .  18 MET CA   1 1 
       14 29197 1 1  18 MET CB   C 110.163  19.735  -8.495 1.00 . A A .  18 MET CB   1 1 
       14 29198 1 1  18 MET CE   C 110.273  20.469 -11.507 1.00 . A A .  18 MET CE   1 1 
       14 29199 1 1  18 MET CG   C 109.060  20.629  -9.074 1.00 . A A .  18 MET CG   1 1 
       14 29200 1 1  18 MET H    H 108.318  18.710  -6.977 1.00 . A A .  18 MET H    1 1 
       14 29201 1 1  18 MET HA   H 109.544  17.957  -9.521 1.00 . A A .  18 MET HA   1 1 
       14 29202 1 1  18 MET HB2  H 110.369  20.037  -7.478 1.00 . A A .  18 MET HB2  1 1 
       14 29203 1 1  18 MET HB3  H 111.058  19.843  -9.087 1.00 . A A .  18 MET HB3  1 1 
       14 29204 1 1  18 MET HE1  H 110.672  21.383 -11.091 1.00 . A A .  18 MET HE1  1 1 
       14 29205 1 1  18 MET HE2  H 110.163  20.571 -12.577 1.00 . A A .  18 MET HE2  1 1 
       14 29206 1 1  18 MET HE3  H 110.948  19.654 -11.293 1.00 . A A .  18 MET HE3  1 1 
       14 29207 1 1  18 MET HG2  H 108.175  20.546  -8.461 1.00 . A A .  18 MET HG2  1 1 
       14 29208 1 1  18 MET HG3  H 109.398  21.655  -9.075 1.00 . A A .  18 MET HG3  1 1 
       14 29209 1 1  18 MET N    N 108.492  18.112  -7.734 1.00 . A A .  18 MET N    1 1 
       14 29210 1 1  18 MET O    O 110.742  16.900  -6.807 1.00 . A A .  18 MET O    1 1 
       14 29211 1 1  18 MET SD   S 108.656  20.127 -10.768 1.00 . A A .  18 MET SD   1 1 
       14 29212 1 1  19 ASN C    C 112.857  15.031  -8.059 1.00 . A A .  19 ASN C    1 1 
       14 29213 1 1  19 ASN CA   C 113.106  16.522  -8.282 1.00 . A A .  19 ASN CA   1 1 
       14 29214 1 1  19 ASN CB   C 113.661  17.145  -6.997 1.00 . A A .  19 ASN CB   1 1 
       14 29215 1 1  19 ASN CG   C 113.913  18.634  -7.206 1.00 . A A .  19 ASN CG   1 1 
       14 29216 1 1  19 ASN H    H 111.870  17.586  -9.630 1.00 . A A .  19 ASN H    1 1 
       14 29217 1 1  19 ASN HA   H 113.854  16.625  -9.053 1.00 . A A .  19 ASN HA   1 1 
       14 29218 1 1  19 ASN HB2  H 112.955  17.007  -6.192 1.00 . A A .  19 ASN HB2  1 1 
       14 29219 1 1  19 ASN HB3  H 114.592  16.661  -6.740 1.00 . A A .  19 ASN HB3  1 1 
       14 29220 1 1  19 ASN HD21 H 113.199  19.154  -5.427 1.00 . A A .  19 ASN HD21 1 1 
       14 29221 1 1  19 ASN HD22 H 113.754  20.437  -6.390 1.00 . A A .  19 ASN HD22 1 1 
       14 29222 1 1  19 ASN N    N 111.901  17.228  -8.718 1.00 . A A .  19 ASN N    1 1 
       14 29223 1 1  19 ASN ND2  N 113.596  19.478  -6.262 1.00 . A A .  19 ASN ND2  1 1 
       14 29224 1 1  19 ASN O    O 112.078  14.640  -7.190 1.00 . A A .  19 ASN O    1 1 
       14 29225 1 1  19 ASN OD1  O 114.410  19.039  -8.257 1.00 . A A .  19 ASN OD1  1 1 
       14 29226 1 1  20 LYS C    C 114.487  12.358  -7.572 1.00 . A A .  20 LYS C    1 1 
       14 29227 1 1  20 LYS CA   C 113.509  12.761  -8.677 1.00 . A A .  20 LYS CA   1 1 
       14 29228 1 1  20 LYS CB   C 113.835  12.059 -10.005 1.00 . A A .  20 LYS CB   1 1 
       14 29229 1 1  20 LYS CD   C 115.538  11.708 -11.805 1.00 . A A .  20 LYS CD   1 1 
       14 29230 1 1  20 LYS CE   C 117.041  11.681 -12.089 1.00 . A A .  20 LYS CE   1 1 
       14 29231 1 1  20 LYS CG   C 115.289  12.313 -10.422 1.00 . A A .  20 LYS CG   1 1 
       14 29232 1 1  20 LYS H    H 114.059  14.588  -9.595 1.00 . A A .  20 LYS H    1 1 
       14 29233 1 1  20 LYS HA   H 112.514  12.472  -8.373 1.00 . A A .  20 LYS HA   1 1 
       14 29234 1 1  20 LYS HB2  H 113.680  10.997  -9.891 1.00 . A A .  20 LYS HB2  1 1 
       14 29235 1 1  20 LYS HB3  H 113.176  12.432 -10.776 1.00 . A A .  20 LYS HB3  1 1 
       14 29236 1 1  20 LYS HD2  H 115.146  10.701 -11.833 1.00 . A A .  20 LYS HD2  1 1 
       14 29237 1 1  20 LYS HD3  H 115.044  12.308 -12.555 1.00 . A A .  20 LYS HD3  1 1 
       14 29238 1 1  20 LYS HE2  H 117.213  11.295 -13.083 1.00 . A A .  20 LYS HE2  1 1 
       14 29239 1 1  20 LYS HE3  H 117.439  12.682 -12.018 1.00 . A A .  20 LYS HE3  1 1 
       14 29240 1 1  20 LYS HG2  H 115.474  13.377 -10.454 1.00 . A A .  20 LYS HG2  1 1 
       14 29241 1 1  20 LYS HG3  H 115.955  11.853  -9.707 1.00 . A A .  20 LYS HG3  1 1 
       14 29242 1 1  20 LYS HZ1  H 117.089  10.016 -10.837 1.00 . A A .  20 LYS HZ1  1 1 
       14 29243 1 1  20 LYS HZ2  H 117.944  11.355 -10.241 1.00 . A A .  20 LYS HZ2  1 1 
       14 29244 1 1  20 LYS HZ3  H 118.596  10.426 -11.505 1.00 . A A .  20 LYS HZ3  1 1 
       14 29245 1 1  20 LYS N    N 113.531  14.210  -8.861 1.00 . A A .  20 LYS N    1 1 
       14 29246 1 1  20 LYS NZ   N 117.719  10.803 -11.093 1.00 . A A .  20 LYS NZ   1 1 
       14 29247 1 1  20 LYS O    O 115.367  13.139  -7.213 1.00 . A A .  20 LYS O    1 1 
       14 29248 1 1  21 MET C    C 115.713   9.340  -6.095 1.00 . A A .  21 MET C    1 1 
       14 29249 1 1  21 MET CA   C 115.142  10.738  -5.881 1.00 . A A .  21 MET CA   1 1 
       14 29250 1 1  21 MET CB   C 114.287  10.752  -4.613 1.00 . A A .  21 MET CB   1 1 
       14 29251 1 1  21 MET CE   C 114.414  12.220  -1.767 1.00 . A A .  21 MET CE   1 1 
       14 29252 1 1  21 MET CG   C 113.722  12.157  -4.391 1.00 . A A .  21 MET CG   1 1 
       14 29253 1 1  21 MET H    H 113.693  10.516  -7.426 1.00 . A A .  21 MET H    1 1 
       14 29254 1 1  21 MET HA   H 115.962  11.430  -5.752 1.00 . A A .  21 MET HA   1 1 
       14 29255 1 1  21 MET HB2  H 113.474  10.047  -4.719 1.00 . A A .  21 MET HB2  1 1 
       14 29256 1 1  21 MET HB3  H 114.898  10.477  -3.768 1.00 . A A .  21 MET HB3  1 1 
       14 29257 1 1  21 MET HE1  H 114.162  12.450  -0.742 1.00 . A A .  21 MET HE1  1 1 
       14 29258 1 1  21 MET HE2  H 115.109  12.956  -2.147 1.00 . A A .  21 MET HE2  1 1 
       14 29259 1 1  21 MET HE3  H 114.869  11.243  -1.812 1.00 . A A .  21 MET HE3  1 1 
       14 29260 1 1  21 MET HG2  H 114.526  12.877  -4.426 1.00 . A A .  21 MET HG2  1 1 
       14 29261 1 1  21 MET HG3  H 113.004  12.382  -5.166 1.00 . A A .  21 MET HG3  1 1 
       14 29262 1 1  21 MET N    N 114.334  11.150  -7.031 1.00 . A A .  21 MET N    1 1 
       14 29263 1 1  21 MET O    O 115.248   8.605  -6.963 1.00 . A A .  21 MET O    1 1 
       14 29264 1 1  21 MET SD   S 112.912  12.236  -2.775 1.00 . A A .  21 MET SD   1 1 
       14 29265 1 1  22 GLY C    C 117.398   6.986  -4.058 1.00 . A A .  22 GLY C    1 1 
       14 29266 1 1  22 GLY CA   C 117.331   7.652  -5.424 1.00 . A A .  22 GLY CA   1 1 
       14 29267 1 1  22 GLY H    H 117.030   9.582  -4.593 1.00 . A A .  22 GLY H    1 1 
       14 29268 1 1  22 GLY HA2  H 116.748   7.038  -6.096 1.00 . A A .  22 GLY HA2  1 1 
       14 29269 1 1  22 GLY HA3  H 118.333   7.759  -5.811 1.00 . A A .  22 GLY HA3  1 1 
       14 29270 1 1  22 GLY N    N 116.716   8.972  -5.299 1.00 . A A .  22 GLY N    1 1 
       14 29271 1 1  22 GLY O    O 117.625   7.663  -3.056 1.00 . A A .  22 GLY O    1 1 
       14 29272 1 1  23 GLY C    C 117.687   3.546  -2.849 1.00 . A A .  23 GLY C    1 1 
       14 29273 1 1  23 GLY CA   C 117.167   4.973  -2.735 1.00 . A A .  23 GLY CA   1 1 
       14 29274 1 1  23 GLY H    H 117.019   5.176  -4.843 1.00 . A A .  23 GLY H    1 1 
       14 29275 1 1  23 GLY HA2  H 117.787   5.514  -2.035 1.00 . A A .  23 GLY HA2  1 1 
       14 29276 1 1  23 GLY HA3  H 116.155   4.947  -2.361 1.00 . A A .  23 GLY HA3  1 1 
       14 29277 1 1  23 GLY N    N 117.182   5.673  -4.013 1.00 . A A .  23 GLY N    1 1 
       14 29278 1 1  23 GLY O    O 117.812   2.997  -3.945 1.00 . A A .  23 GLY O    1 1 
       14 29279 1 1  24 PHE C    C 117.483   0.721  -0.814 1.00 . A A .  24 PHE C    1 1 
       14 29280 1 1  24 PHE CA   C 118.449   1.577  -1.624 1.00 . A A .  24 PHE CA   1 1 
       14 29281 1 1  24 PHE CB   C 119.831   1.553  -0.970 1.00 . A A .  24 PHE CB   1 1 
       14 29282 1 1  24 PHE CD1  C 121.587   1.715  -2.773 1.00 . A A .  24 PHE CD1  1 1 
       14 29283 1 1  24 PHE CD2  C 121.127   3.670  -1.413 1.00 . A A .  24 PHE CD2  1 1 
       14 29284 1 1  24 PHE CE1  C 122.553   2.438  -3.484 1.00 . A A .  24 PHE CE1  1 1 
       14 29285 1 1  24 PHE CE2  C 122.093   4.392  -2.125 1.00 . A A .  24 PHE CE2  1 1 
       14 29286 1 1  24 PHE CG   C 120.874   2.332  -1.738 1.00 . A A .  24 PHE CG   1 1 
       14 29287 1 1  24 PHE CZ   C 122.805   3.776  -3.160 1.00 . A A .  24 PHE CZ   1 1 
       14 29288 1 1  24 PHE H    H 117.785   3.440  -0.859 1.00 . A A .  24 PHE H    1 1 
       14 29289 1 1  24 PHE HA   H 118.525   1.173  -2.623 1.00 . A A .  24 PHE HA   1 1 
       14 29290 1 1  24 PHE HB2  H 119.753   1.973   0.020 1.00 . A A .  24 PHE HB2  1 1 
       14 29291 1 1  24 PHE HB3  H 120.153   0.525  -0.884 1.00 . A A .  24 PHE HB3  1 1 
       14 29292 1 1  24 PHE HD1  H 121.392   0.684  -3.023 1.00 . A A .  24 PHE HD1  1 1 
       14 29293 1 1  24 PHE HD2  H 120.577   4.145  -0.615 1.00 . A A .  24 PHE HD2  1 1 
       14 29294 1 1  24 PHE HE1  H 123.103   1.963  -4.283 1.00 . A A .  24 PHE HE1  1 1 
       14 29295 1 1  24 PHE HE2  H 122.288   5.424  -1.875 1.00 . A A .  24 PHE HE2  1 1 
       14 29296 1 1  24 PHE HZ   H 123.551   4.333  -3.709 1.00 . A A .  24 PHE HZ   1 1 
       14 29297 1 1  24 PHE N    N 117.952   2.947  -1.691 1.00 . A A .  24 PHE N    1 1 
       14 29298 1 1  24 PHE O    O 116.811   1.224   0.086 1.00 . A A .  24 PHE O    1 1 
       14 29299 1 1  25 ASN C    C 117.207  -2.681   0.099 1.00 . A A .  25 ASN C    1 1 
       14 29300 1 1  25 ASN CA   C 116.478  -1.474  -0.483 1.00 . A A .  25 ASN CA   1 1 
       14 29301 1 1  25 ASN CB   C 115.440  -1.949  -1.502 1.00 . A A .  25 ASN CB   1 1 
       14 29302 1 1  25 ASN CG   C 114.247  -2.570  -0.789 1.00 . A A .  25 ASN CG   1 1 
       14 29303 1 1  25 ASN H    H 118.003  -0.918  -1.844 1.00 . A A .  25 ASN H    1 1 
       14 29304 1 1  25 ASN HA   H 115.969  -0.952   0.314 1.00 . A A .  25 ASN HA   1 1 
       14 29305 1 1  25 ASN HB2  H 115.107  -1.106  -2.091 1.00 . A A .  25 ASN HB2  1 1 
       14 29306 1 1  25 ASN HB3  H 115.889  -2.684  -2.153 1.00 . A A .  25 ASN HB3  1 1 
       14 29307 1 1  25 ASN HD21 H 114.543  -4.376  -1.557 1.00 . A A .  25 ASN HD21 1 1 
       14 29308 1 1  25 ASN HD22 H 113.212  -4.241  -0.511 1.00 . A A .  25 ASN HD22 1 1 
       14 29309 1 1  25 ASN N    N 117.416  -0.569  -1.141 1.00 . A A .  25 ASN N    1 1 
       14 29310 1 1  25 ASN ND2  N 113.978  -3.834  -0.967 1.00 . A A .  25 ASN ND2  1 1 
       14 29311 1 1  25 ASN O    O 118.078  -3.256  -0.555 1.00 . A A .  25 ASN O    1 1 
       14 29312 1 1  25 ASN OD1  O 113.539  -1.883  -0.051 1.00 . A A .  25 ASN OD1  1 1 
       14 29313 1 1  26 LEU C    C 116.298  -5.197   2.342 1.00 . A A .  26 LEU C    1 1 
       14 29314 1 1  26 LEU CA   C 117.420  -4.226   1.979 1.00 . A A .  26 LEU CA   1 1 
       14 29315 1 1  26 LEU CB   C 118.171  -3.777   3.244 1.00 . A A .  26 LEU CB   1 1 
       14 29316 1 1  26 LEU CD1  C 119.072  -6.119   3.592 1.00 . A A .  26 LEU CD1  1 1 
       14 29317 1 1  26 LEU CD2  C 120.453  -4.396   2.395 1.00 . A A .  26 LEU CD2  1 1 
       14 29318 1 1  26 LEU CG   C 119.424  -4.629   3.507 1.00 . A A .  26 LEU CG   1 1 
       14 29319 1 1  26 LEU H    H 116.138  -2.551   1.789 1.00 . A A .  26 LEU H    1 1 
       14 29320 1 1  26 LEU HA   H 118.104  -4.715   1.302 1.00 . A A .  26 LEU HA   1 1 
       14 29321 1 1  26 LEU HB2  H 118.472  -2.747   3.122 1.00 . A A .  26 LEU HB2  1 1 
       14 29322 1 1  26 LEU HB3  H 117.510  -3.847   4.096 1.00 . A A .  26 LEU HB3  1 1 
       14 29323 1 1  26 LEU HD11 H 118.061  -6.230   3.956 1.00 . A A .  26 LEU HD11 1 1 
       14 29324 1 1  26 LEU HD12 H 119.753  -6.611   4.270 1.00 . A A .  26 LEU HD12 1 1 
       14 29325 1 1  26 LEU HD13 H 119.153  -6.570   2.614 1.00 . A A .  26 LEU HD13 1 1 
       14 29326 1 1  26 LEU HD21 H 120.186  -4.983   1.530 1.00 . A A .  26 LEU HD21 1 1 
       14 29327 1 1  26 LEU HD22 H 121.431  -4.692   2.744 1.00 . A A .  26 LEU HD22 1 1 
       14 29328 1 1  26 LEU HD23 H 120.467  -3.348   2.131 1.00 . A A .  26 LEU HD23 1 1 
       14 29329 1 1  26 LEU HG   H 119.855  -4.323   4.449 1.00 . A A .  26 LEU HG   1 1 
       14 29330 1 1  26 LEU N    N 116.833  -3.061   1.321 1.00 . A A .  26 LEU N    1 1 
       14 29331 1 1  26 LEU O    O 115.262  -4.779   2.850 1.00 . A A .  26 LEU O    1 1 
       14 29332 1 1  27 LYS C    C 115.859  -8.665   3.073 1.00 . A A .  27 LYS C    1 1 
       14 29333 1 1  27 LYS CA   C 115.432  -7.469   2.225 1.00 . A A .  27 LYS CA   1 1 
       14 29334 1 1  27 LYS CB   C 115.049  -7.951   0.825 1.00 . A A .  27 LYS CB   1 1 
       14 29335 1 1  27 LYS CD   C 113.554  -9.414  -0.522 1.00 . A A .  27 LYS CD   1 1 
       14 29336 1 1  27 LYS CE   C 112.262 -10.231  -0.521 1.00 . A A .  27 LYS CE   1 1 
       14 29337 1 1  27 LYS CG   C 113.840  -8.886   0.887 1.00 . A A .  27 LYS CG   1 1 
       14 29338 1 1  27 LYS H    H 117.397  -6.785   1.816 1.00 . A A .  27 LYS H    1 1 
       14 29339 1 1  27 LYS HA   H 114.570  -7.004   2.680 1.00 . A A .  27 LYS HA   1 1 
       14 29340 1 1  27 LYS HB2  H 114.811  -7.099   0.207 1.00 . A A .  27 LYS HB2  1 1 
       14 29341 1 1  27 LYS HB3  H 115.885  -8.482   0.395 1.00 . A A .  27 LYS HB3  1 1 
       14 29342 1 1  27 LYS HD2  H 113.454  -8.582  -1.203 1.00 . A A .  27 LYS HD2  1 1 
       14 29343 1 1  27 LYS HD3  H 114.372 -10.043  -0.841 1.00 . A A .  27 LYS HD3  1 1 
       14 29344 1 1  27 LYS HE2  H 111.557  -9.789   0.167 1.00 . A A .  27 LYS HE2  1 1 
       14 29345 1 1  27 LYS HE3  H 111.839 -10.236  -1.515 1.00 . A A .  27 LYS HE3  1 1 
       14 29346 1 1  27 LYS HG2  H 114.053  -9.712   1.550 1.00 . A A .  27 LYS HG2  1 1 
       14 29347 1 1  27 LYS HG3  H 112.979  -8.343   1.246 1.00 . A A .  27 LYS HG3  1 1 
       14 29348 1 1  27 LYS HZ1  H 112.655 -11.666   0.935 1.00 . A A .  27 LYS HZ1  1 1 
       14 29349 1 1  27 LYS HZ2  H 113.448 -11.941  -0.539 1.00 . A A .  27 LYS HZ2  1 1 
       14 29350 1 1  27 LYS HZ3  H 111.784 -12.253  -0.400 1.00 . A A .  27 LYS HZ3  1 1 
       14 29351 1 1  27 LYS N    N 116.507  -6.487   2.093 1.00 . A A .  27 LYS N    1 1 
       14 29352 1 1  27 LYS NZ   N 112.560 -11.628  -0.100 1.00 . A A .  27 LYS NZ   1 1 
       14 29353 1 1  27 LYS O    O 116.960  -9.191   2.911 1.00 . A A .  27 LYS O    1 1 
       14 29354 1 1  28 TYR C    C 114.038 -11.247   4.649 1.00 . A A .  28 TYR C    1 1 
       14 29355 1 1  28 TYR CA   C 115.219 -10.290   4.778 1.00 . A A .  28 TYR CA   1 1 
       14 29356 1 1  28 TYR CB   C 115.417  -9.911   6.245 1.00 . A A .  28 TYR CB   1 1 
       14 29357 1 1  28 TYR CD1  C 117.881  -9.464   6.537 1.00 . A A .  28 TYR CD1  1 1 
       14 29358 1 1  28 TYR CD2  C 116.341  -7.592   6.604 1.00 . A A .  28 TYR CD2  1 1 
       14 29359 1 1  28 TYR CE1  C 118.954  -8.588   6.742 1.00 . A A .  28 TYR CE1  1 1 
       14 29360 1 1  28 TYR CE2  C 117.413  -6.716   6.808 1.00 . A A .  28 TYR CE2  1 1 
       14 29361 1 1  28 TYR CG   C 116.574  -8.966   6.468 1.00 . A A .  28 TYR CG   1 1 
       14 29362 1 1  28 TYR CZ   C 118.720  -7.214   6.877 1.00 . A A .  28 TYR CZ   1 1 
       14 29363 1 1  28 TYR H    H 114.154  -8.575   4.124 1.00 . A A .  28 TYR H    1 1 
       14 29364 1 1  28 TYR HA   H 116.111 -10.785   4.421 1.00 . A A .  28 TYR HA   1 1 
       14 29365 1 1  28 TYR HB2  H 114.516  -9.438   6.606 1.00 . A A .  28 TYR HB2  1 1 
       14 29366 1 1  28 TYR HB3  H 115.584 -10.814   6.816 1.00 . A A .  28 TYR HB3  1 1 
       14 29367 1 1  28 TYR HD1  H 118.062 -10.523   6.433 1.00 . A A .  28 TYR HD1  1 1 
       14 29368 1 1  28 TYR HD2  H 115.332  -7.208   6.551 1.00 . A A .  28 TYR HD2  1 1 
       14 29369 1 1  28 TYR HE1  H 119.962  -8.972   6.795 1.00 . A A .  28 TYR HE1  1 1 
       14 29370 1 1  28 TYR HE2  H 117.233  -5.656   6.914 1.00 . A A .  28 TYR HE2  1 1 
       14 29371 1 1  28 TYR HH   H 119.866  -5.803   6.295 1.00 . A A .  28 TYR HH   1 1 
       14 29372 1 1  28 TYR N    N 114.979  -9.089   3.979 1.00 . A A .  28 TYR N    1 1 
       14 29373 1 1  28 TYR O    O 112.888 -10.814   4.684 1.00 . A A .  28 TYR O    1 1 
       14 29374 1 1  28 TYR OH   O 119.777  -6.350   7.079 1.00 . A A .  28 TYR OH   1 1 
       14 29375 1 1  29 ARG C    C 113.506 -14.777   5.160 1.00 . A A .  29 ARG C    1 1 
       14 29376 1 1  29 ARG CA   C 113.271 -13.535   4.303 1.00 . A A .  29 ARG CA   1 1 
       14 29377 1 1  29 ARG CB   C 113.226 -13.934   2.828 1.00 . A A .  29 ARG CB   1 1 
       14 29378 1 1  29 ARG CD   C 111.928 -15.165   1.082 1.00 . A A .  29 ARG CD   1 1 
       14 29379 1 1  29 ARG CG   C 112.020 -14.843   2.575 1.00 . A A .  29 ARG CG   1 1 
       14 29380 1 1  29 ARG CZ   C 113.170 -16.546  -0.553 1.00 . A A .  29 ARG CZ   1 1 
       14 29381 1 1  29 ARG H    H 115.258 -12.834   4.546 1.00 . A A .  29 ARG H    1 1 
       14 29382 1 1  29 ARG HA   H 112.319 -13.100   4.573 1.00 . A A .  29 ARG HA   1 1 
       14 29383 1 1  29 ARG HB2  H 113.141 -13.047   2.218 1.00 . A A .  29 ARG HB2  1 1 
       14 29384 1 1  29 ARG HB3  H 114.131 -14.462   2.570 1.00 . A A .  29 ARG HB3  1 1 
       14 29385 1 1  29 ARG HD2  H 110.995 -15.666   0.881 1.00 . A A .  29 ARG HD2  1 1 
       14 29386 1 1  29 ARG HD3  H 111.968 -14.244   0.517 1.00 . A A .  29 ARG HD3  1 1 
       14 29387 1 1  29 ARG HE   H 113.723 -16.250   1.349 1.00 . A A .  29 ARG HE   1 1 
       14 29388 1 1  29 ARG HG2  H 112.138 -15.758   3.137 1.00 . A A .  29 ARG HG2  1 1 
       14 29389 1 1  29 ARG HG3  H 111.118 -14.340   2.888 1.00 . A A .  29 ARG HG3  1 1 
       14 29390 1 1  29 ARG HH11 H 111.508 -15.724  -1.325 1.00 . A A .  29 ARG HH11 1 1 
       14 29391 1 1  29 ARG HH12 H 112.432 -16.706  -2.412 1.00 . A A .  29 ARG HH12 1 1 
       14 29392 1 1  29 ARG HH21 H 114.869 -17.502  -0.099 1.00 . A A .  29 ARG HH21 1 1 
       14 29393 1 1  29 ARG HH22 H 114.309 -17.699  -1.726 1.00 . A A .  29 ARG HH22 1 1 
       14 29394 1 1  29 ARG N    N 114.324 -12.541   4.510 1.00 . A A .  29 ARG N    1 1 
       14 29395 1 1  29 ARG NE   N 113.039 -16.033   0.681 1.00 . A A .  29 ARG NE   1 1 
       14 29396 1 1  29 ARG NH1  N 112.301 -16.306  -1.505 1.00 . A A .  29 ARG NH1  1 1 
       14 29397 1 1  29 ARG NH2  N 114.196 -17.309  -0.813 1.00 . A A .  29 ARG NH2  1 1 
       14 29398 1 1  29 ARG O    O 114.640 -15.231   5.311 1.00 . A A .  29 ARG O    1 1 
       14 29399 1 1  30 TYR C    C 111.555 -17.598   6.044 1.00 . A A .  30 TYR C    1 1 
       14 29400 1 1  30 TYR CA   C 112.519 -16.525   6.550 1.00 . A A .  30 TYR CA   1 1 
       14 29401 1 1  30 TYR CB   C 112.187 -16.183   8.003 1.00 . A A .  30 TYR CB   1 1 
       14 29402 1 1  30 TYR CD1  C 113.683 -17.549   9.502 1.00 . A A .  30 TYR CD1  1 1 
       14 29403 1 1  30 TYR CD2  C 111.349 -18.175   9.300 1.00 . A A .  30 TYR CD2  1 1 
       14 29404 1 1  30 TYR CE1  C 113.892 -18.612  10.388 1.00 . A A .  30 TYR CE1  1 1 
       14 29405 1 1  30 TYR CE2  C 111.558 -19.239  10.187 1.00 . A A .  30 TYR CE2  1 1 
       14 29406 1 1  30 TYR CG   C 112.412 -17.331   8.958 1.00 . A A .  30 TYR CG   1 1 
       14 29407 1 1  30 TYR CZ   C 112.830 -19.458  10.731 1.00 . A A .  30 TYR CZ   1 1 
       14 29408 1 1  30 TYR H    H 111.550 -14.911   5.571 1.00 . A A .  30 TYR H    1 1 
       14 29409 1 1  30 TYR HA   H 113.527 -16.913   6.505 1.00 . A A .  30 TYR HA   1 1 
       14 29410 1 1  30 TYR HB2  H 112.806 -15.355   8.313 1.00 . A A .  30 TYR HB2  1 1 
       14 29411 1 1  30 TYR HB3  H 111.151 -15.877   8.056 1.00 . A A .  30 TYR HB3  1 1 
       14 29412 1 1  30 TYR HD1  H 114.503 -16.897   9.238 1.00 . A A .  30 TYR HD1  1 1 
       14 29413 1 1  30 TYR HD2  H 110.368 -18.007   8.882 1.00 . A A .  30 TYR HD2  1 1 
       14 29414 1 1  30 TYR HE1  H 114.874 -18.780  10.808 1.00 . A A .  30 TYR HE1  1 1 
       14 29415 1 1  30 TYR HE2  H 110.740 -19.891  10.451 1.00 . A A .  30 TYR HE2  1 1 
       14 29416 1 1  30 TYR HH   H 112.184 -20.906  11.793 1.00 . A A .  30 TYR HH   1 1 
       14 29417 1 1  30 TYR N    N 112.427 -15.323   5.721 1.00 . A A .  30 TYR N    1 1 
       14 29418 1 1  30 TYR O    O 110.439 -17.291   5.626 1.00 . A A .  30 TYR O    1 1 
       14 29419 1 1  30 TYR OH   O 113.036 -20.506  11.604 1.00 . A A .  30 TYR OH   1 1 
       14 29420 1 1  31 GLU C    C 111.122 -21.115   6.572 1.00 . A A .  31 GLU C    1 1 
       14 29421 1 1  31 GLU CA   C 111.182 -19.961   5.572 1.00 . A A .  31 GLU CA   1 1 
       14 29422 1 1  31 GLU CB   C 111.780 -20.456   4.253 1.00 . A A .  31 GLU CB   1 1 
       14 29423 1 1  31 GLU CD   C 111.433 -22.072   2.322 1.00 . A A .  31 GLU CD   1 1 
       14 29424 1 1  31 GLU CG   C 110.837 -21.479   3.604 1.00 . A A .  31 GLU CG   1 1 
       14 29425 1 1  31 GLU H    H 112.874 -19.045   6.466 1.00 . A A .  31 GLU H    1 1 
       14 29426 1 1  31 GLU HA   H 110.177 -19.609   5.386 1.00 . A A .  31 GLU HA   1 1 
       14 29427 1 1  31 GLU HB2  H 111.916 -19.619   3.584 1.00 . A A .  31 GLU HB2  1 1 
       14 29428 1 1  31 GLU HB3  H 112.734 -20.924   4.444 1.00 . A A .  31 GLU HB3  1 1 
       14 29429 1 1  31 GLU HG2  H 110.651 -22.280   4.303 1.00 . A A .  31 GLU HG2  1 1 
       14 29430 1 1  31 GLU HG3  H 109.902 -20.994   3.367 1.00 . A A .  31 GLU HG3  1 1 
       14 29431 1 1  31 GLU N    N 111.991 -18.856   6.085 1.00 . A A .  31 GLU N    1 1 
       14 29432 1 1  31 GLU O    O 112.083 -21.368   7.298 1.00 . A A .  31 GLU O    1 1 
       14 29433 1 1  31 GLU OE1  O 112.553 -21.731   1.966 1.00 . A A .  31 GLU OE1  1 1 
       14 29434 1 1  31 GLU OE2  O 110.748 -22.870   1.702 1.00 . A A .  31 GLU OE2  1 1 
       14 29435 1 1  32 GLU C    C 110.285 -24.240   6.746 1.00 . A A .  32 GLU C    1 1 
       14 29436 1 1  32 GLU CA   C 109.832 -22.975   7.473 1.00 . A A .  32 GLU CA   1 1 
       14 29437 1 1  32 GLU CB   C 108.370 -23.125   7.898 1.00 . A A .  32 GLU CB   1 1 
       14 29438 1 1  32 GLU CD   C 108.740 -21.725   9.975 1.00 . A A .  32 GLU CD   1 1 
       14 29439 1 1  32 GLU CG   C 107.931 -21.887   8.686 1.00 . A A .  32 GLU CG   1 1 
       14 29440 1 1  32 GLU H    H 109.240 -21.537   6.031 1.00 . A A .  32 GLU H    1 1 
       14 29441 1 1  32 GLU HA   H 110.441 -22.840   8.354 1.00 . A A .  32 GLU HA   1 1 
       14 29442 1 1  32 GLU HB2  H 107.752 -23.232   7.019 1.00 . A A .  32 GLU HB2  1 1 
       14 29443 1 1  32 GLU HB3  H 108.264 -24.000   8.520 1.00 . A A .  32 GLU HB3  1 1 
       14 29444 1 1  32 GLU HG2  H 108.070 -21.010   8.072 1.00 . A A .  32 GLU HG2  1 1 
       14 29445 1 1  32 GLU HG3  H 106.884 -21.980   8.935 1.00 . A A .  32 GLU HG3  1 1 
       14 29446 1 1  32 GLU N    N 109.987 -21.812   6.603 1.00 . A A .  32 GLU N    1 1 
       14 29447 1 1  32 GLU O    O 110.117 -24.360   5.533 1.00 . A A .  32 GLU O    1 1 
       14 29448 1 1  32 GLU OE1  O 109.365 -22.683  10.408 1.00 . A A .  32 GLU OE1  1 1 
       14 29449 1 1  32 GLU OE2  O 108.720 -20.634  10.520 1.00 . A A .  32 GLU OE2  1 1 
       14 29450 1 1  33 ASP C    C 110.415 -27.335   6.321 1.00 . A A .  33 ASP C    1 1 
       14 29451 1 1  33 ASP CA   C 111.456 -26.362   6.879 1.00 . A A .  33 ASP CA   1 1 
       14 29452 1 1  33 ASP CB   C 112.320 -27.093   7.910 1.00 . A A .  33 ASP CB   1 1 
       14 29453 1 1  33 ASP CG   C 113.482 -26.210   8.362 1.00 . A A .  33 ASP CG   1 1 
       14 29454 1 1  33 ASP H    H 110.879 -25.078   8.466 1.00 . A A .  33 ASP H    1 1 
       14 29455 1 1  33 ASP HA   H 112.095 -26.044   6.070 1.00 . A A .  33 ASP HA   1 1 
       14 29456 1 1  33 ASP HB2  H 111.713 -27.348   8.766 1.00 . A A .  33 ASP HB2  1 1 
       14 29457 1 1  33 ASP HB3  H 112.712 -27.998   7.470 1.00 . A A .  33 ASP HB3  1 1 
       14 29458 1 1  33 ASP N    N 110.859 -25.180   7.491 1.00 . A A .  33 ASP N    1 1 
       14 29459 1 1  33 ASP O    O 110.569 -27.826   5.203 1.00 . A A .  33 ASP O    1 1 
       14 29460 1 1  33 ASP OD1  O 113.931 -25.391   7.575 1.00 . A A .  33 ASP OD1  1 1 
       14 29461 1 1  33 ASP OD2  O 113.910 -26.369   9.494 1.00 . A A .  33 ASP OD2  1 1 
       14 29462 1 1  34 ASN C    C 107.066 -28.015   6.144 1.00 . A A .  34 ASN C    1 1 
       14 29463 1 1  34 ASN CA   C 108.374 -28.620   6.664 1.00 . A A .  34 ASN CA   1 1 
       14 29464 1 1  34 ASN CB   C 108.056 -29.542   7.844 1.00 . A A .  34 ASN CB   1 1 
       14 29465 1 1  34 ASN CG   C 107.441 -30.844   7.342 1.00 . A A .  34 ASN CG   1 1 
       14 29466 1 1  34 ASN H    H 109.240 -27.147   7.938 1.00 . A A .  34 ASN H    1 1 
       14 29467 1 1  34 ASN HA   H 108.805 -29.223   5.879 1.00 . A A .  34 ASN HA   1 1 
       14 29468 1 1  34 ASN HB2  H 108.966 -29.759   8.383 1.00 . A A .  34 ASN HB2  1 1 
       14 29469 1 1  34 ASN HB3  H 107.357 -29.049   8.504 1.00 . A A .  34 ASN HB3  1 1 
       14 29470 1 1  34 ASN HD21 H 106.488 -31.220   9.042 1.00 . A A .  34 ASN HD21 1 1 
       14 29471 1 1  34 ASN HD22 H 106.270 -32.376   7.818 1.00 . A A .  34 ASN HD22 1 1 
       14 29472 1 1  34 ASN N    N 109.359 -27.615   7.086 1.00 . A A .  34 ASN N    1 1 
       14 29473 1 1  34 ASN ND2  N 106.669 -31.538   8.132 1.00 . A A .  34 ASN ND2  1 1 
       14 29474 1 1  34 ASN O    O 106.262 -28.721   5.534 1.00 . A A .  34 ASN O    1 1 
       14 29475 1 1  34 ASN OD1  O 107.669 -31.241   6.198 1.00 . A A .  34 ASN OD1  1 1 
       14 29476 1 1  35 SER C    C 105.976 -24.601   5.534 1.00 . A A .  35 SER C    1 1 
       14 29477 1 1  35 SER CA   C 105.648 -26.057   5.870 1.00 . A A .  35 SER CA   1 1 
       14 29478 1 1  35 SER CB   C 104.528 -26.135   6.911 1.00 . A A .  35 SER CB   1 1 
       14 29479 1 1  35 SER H    H 107.498 -26.210   6.891 1.00 . A A .  35 SER H    1 1 
       14 29480 1 1  35 SER HA   H 105.324 -26.558   4.968 1.00 . A A .  35 SER HA   1 1 
       14 29481 1 1  35 SER HB2  H 104.483 -27.130   7.324 1.00 . A A .  35 SER HB2  1 1 
       14 29482 1 1  35 SER HB3  H 104.730 -25.430   7.706 1.00 . A A .  35 SER HB3  1 1 
       14 29483 1 1  35 SER HG   H 102.796 -25.250   6.868 1.00 . A A .  35 SER HG   1 1 
       14 29484 1 1  35 SER N    N 106.845 -26.723   6.373 1.00 . A A .  35 SER N    1 1 
       14 29485 1 1  35 SER O    O 105.617 -23.695   6.291 1.00 . A A .  35 SER O    1 1 
       14 29486 1 1  35 SER OG   O 103.287 -25.835   6.287 1.00 . A A .  35 SER OG   1 1 
       14 29487 1 1  36 PRO C    C 106.130 -21.931   3.912 1.00 . A A .  36 PRO C    1 1 
       14 29488 1 1  36 PRO CA   C 107.199 -22.988   4.166 1.00 . A A .  36 PRO CA   1 1 
       14 29489 1 1  36 PRO CB   C 108.078 -23.182   2.928 1.00 . A A .  36 PRO CB   1 1 
       14 29490 1 1  36 PRO CD   C 106.895 -25.256   3.289 1.00 . A A .  36 PRO CD   1 1 
       14 29491 1 1  36 PRO CG   C 107.498 -24.354   2.214 1.00 . A A .  36 PRO CG   1 1 
       14 29492 1 1  36 PRO HA   H 107.821 -22.686   4.995 1.00 . A A .  36 PRO HA   1 1 
       14 29493 1 1  36 PRO HB2  H 108.044 -22.301   2.302 1.00 . A A .  36 PRO HB2  1 1 
       14 29494 1 1  36 PRO HB3  H 109.094 -23.398   3.220 1.00 . A A .  36 PRO HB3  1 1 
       14 29495 1 1  36 PRO HD2  H 105.975 -25.700   2.934 1.00 . A A .  36 PRO HD2  1 1 
       14 29496 1 1  36 PRO HD3  H 107.598 -26.020   3.584 1.00 . A A .  36 PRO HD3  1 1 
       14 29497 1 1  36 PRO HG2  H 106.735 -24.024   1.524 1.00 . A A .  36 PRO HG2  1 1 
       14 29498 1 1  36 PRO HG3  H 108.272 -24.891   1.688 1.00 . A A .  36 PRO HG3  1 1 
       14 29499 1 1  36 PRO N    N 106.634 -24.346   4.423 1.00 . A A .  36 PRO N    1 1 
       14 29500 1 1  36 PRO O    O 105.181 -22.142   3.156 1.00 . A A .  36 PRO O    1 1 
       14 29501 1 1  37 LEU C    C 106.509 -18.464   4.021 1.00 . A A .  37 LEU C    1 1 
       14 29502 1 1  37 LEU CA   C 105.525 -19.595   4.302 1.00 . A A .  37 LEU CA   1 1 
       14 29503 1 1  37 LEU CB   C 104.663 -19.259   5.528 1.00 . A A .  37 LEU CB   1 1 
       14 29504 1 1  37 LEU CD1  C 103.660 -17.263   4.333 1.00 . A A .  37 LEU CD1  1 1 
       14 29505 1 1  37 LEU CD2  C 102.464 -19.473   4.331 1.00 . A A .  37 LEU CD2  1 1 
       14 29506 1 1  37 LEU CG   C 103.363 -18.533   5.141 1.00 . A A .  37 LEU CG   1 1 
       14 29507 1 1  37 LEU H    H 107.007 -20.753   5.257 1.00 . A A .  37 LEU H    1 1 
       14 29508 1 1  37 LEU HA   H 104.902 -19.755   3.436 1.00 . A A .  37 LEU HA   1 1 
       14 29509 1 1  37 LEU HB2  H 104.409 -20.176   6.038 1.00 . A A .  37 LEU HB2  1 1 
       14 29510 1 1  37 LEU HB3  H 105.231 -18.632   6.198 1.00 . A A .  37 LEU HB3  1 1 
       14 29511 1 1  37 LEU HD11 H 104.628 -16.877   4.615 1.00 . A A .  37 LEU HD11 1 1 
       14 29512 1 1  37 LEU HD12 H 102.904 -16.521   4.542 1.00 . A A .  37 LEU HD12 1 1 
       14 29513 1 1  37 LEU HD13 H 103.657 -17.491   3.277 1.00 . A A .  37 LEU HD13 1 1 
       14 29514 1 1  37 LEU HD21 H 102.548 -20.476   4.720 1.00 . A A .  37 LEU HD21 1 1 
       14 29515 1 1  37 LEU HD22 H 102.771 -19.462   3.296 1.00 . A A .  37 LEU HD22 1 1 
       14 29516 1 1  37 LEU HD23 H 101.438 -19.143   4.406 1.00 . A A .  37 LEU HD23 1 1 
       14 29517 1 1  37 LEU HG   H 102.846 -18.250   6.046 1.00 . A A .  37 LEU HG   1 1 
       14 29518 1 1  37 LEU N    N 106.313 -20.791   4.566 1.00 . A A .  37 LEU N    1 1 
       14 29519 1 1  37 LEU O    O 107.486 -18.325   4.761 1.00 . A A .  37 LEU O    1 1 
       14 29520 1 1  38 GLY C    C 106.923 -15.331   3.294 1.00 . A A .  38 GLY C    1 1 
       14 29521 1 1  38 GLY CA   C 107.246 -16.648   2.612 1.00 . A A .  38 GLY CA   1 1 
       14 29522 1 1  38 GLY H    H 105.419 -17.714   2.493 1.00 . A A .  38 GLY H    1 1 
       14 29523 1 1  38 GLY HA2  H 108.231 -16.977   2.911 1.00 . A A .  38 GLY HA2  1 1 
       14 29524 1 1  38 GLY HA3  H 107.226 -16.506   1.543 1.00 . A A .  38 GLY HA3  1 1 
       14 29525 1 1  38 GLY N    N 106.268 -17.660   2.984 1.00 . A A .  38 GLY N    1 1 
       14 29526 1 1  38 GLY O    O 105.873 -14.744   3.055 1.00 . A A .  38 GLY O    1 1 
       14 29527 1 1  39 VAL C    C 108.876 -12.723   4.508 1.00 . A A .  39 VAL C    1 1 
       14 29528 1 1  39 VAL CA   C 107.656 -13.579   4.802 1.00 . A A .  39 VAL CA   1 1 
       14 29529 1 1  39 VAL CB   C 107.500 -13.760   6.316 1.00 . A A .  39 VAL CB   1 1 
       14 29530 1 1  39 VAL CG1  C 107.240 -12.403   6.975 1.00 . A A .  39 VAL CG1  1 1 
       14 29531 1 1  39 VAL CG2  C 106.321 -14.692   6.608 1.00 . A A .  39 VAL CG2  1 1 
       14 29532 1 1  39 VAL H    H 108.620 -15.412   4.350 1.00 . A A .  39 VAL H    1 1 
       14 29533 1 1  39 VAL HA   H 106.777 -13.083   4.414 1.00 . A A .  39 VAL HA   1 1 
       14 29534 1 1  39 VAL HB   H 108.406 -14.187   6.721 1.00 . A A .  39 VAL HB   1 1 
       14 29535 1 1  39 VAL HG11 H 106.364 -11.950   6.530 1.00 . A A .  39 VAL HG11 1 1 
       14 29536 1 1  39 VAL HG12 H 108.094 -11.760   6.824 1.00 . A A .  39 VAL HG12 1 1 
       14 29537 1 1  39 VAL HG13 H 107.074 -12.541   8.033 1.00 . A A .  39 VAL HG13 1 1 
       14 29538 1 1  39 VAL HG21 H 106.209 -14.808   7.676 1.00 . A A .  39 VAL HG21 1 1 
       14 29539 1 1  39 VAL HG22 H 106.503 -15.656   6.157 1.00 . A A .  39 VAL HG22 1 1 
       14 29540 1 1  39 VAL HG23 H 105.417 -14.268   6.196 1.00 . A A .  39 VAL HG23 1 1 
       14 29541 1 1  39 VAL N    N 107.825 -14.873   4.152 1.00 . A A .  39 VAL N    1 1 
       14 29542 1 1  39 VAL O    O 110.012 -13.166   4.675 1.00 . A A .  39 VAL O    1 1 
       14 29543 1 1  40 ILE C    C 109.508  -9.234   4.461 1.00 . A A .  40 ILE C    1 1 
       14 29544 1 1  40 ILE CA   C 109.729 -10.574   3.778 1.00 . A A .  40 ILE CA   1 1 
       14 29545 1 1  40 ILE CB   C 109.847 -10.379   2.264 1.00 . A A .  40 ILE CB   1 1 
       14 29546 1 1  40 ILE CD1  C 108.728  -9.451   0.230 1.00 . A A .  40 ILE CD1  1 1 
       14 29547 1 1  40 ILE CG1  C 108.542  -9.805   1.706 1.00 . A A .  40 ILE CG1  1 1 
       14 29548 1 1  40 ILE CG2  C 110.134 -11.728   1.601 1.00 . A A .  40 ILE CG2  1 1 
       14 29549 1 1  40 ILE H    H 107.710 -11.211   3.909 1.00 . A A .  40 ILE H    1 1 
       14 29550 1 1  40 ILE HA   H 110.657 -10.991   4.140 1.00 . A A .  40 ILE HA   1 1 
       14 29551 1 1  40 ILE HB   H 110.660  -9.697   2.057 1.00 . A A .  40 ILE HB   1 1 
       14 29552 1 1  40 ILE HD11 H 108.763 -10.356  -0.357 1.00 . A A .  40 ILE HD11 1 1 
       14 29553 1 1  40 ILE HD12 H 109.652  -8.905   0.105 1.00 . A A .  40 ILE HD12 1 1 
       14 29554 1 1  40 ILE HD13 H 107.903  -8.839  -0.099 1.00 . A A .  40 ILE HD13 1 1 
       14 29555 1 1  40 ILE HG12 H 107.755 -10.540   1.804 1.00 . A A .  40 ILE HG12 1 1 
       14 29556 1 1  40 ILE HG13 H 108.274  -8.916   2.255 1.00 . A A .  40 ILE HG13 1 1 
       14 29557 1 1  40 ILE HG21 H 109.336 -12.418   1.829 1.00 . A A .  40 ILE HG21 1 1 
       14 29558 1 1  40 ILE HG22 H 111.068 -12.121   1.974 1.00 . A A .  40 ILE HG22 1 1 
       14 29559 1 1  40 ILE HG23 H 110.201 -11.596   0.531 1.00 . A A .  40 ILE HG23 1 1 
       14 29560 1 1  40 ILE N    N 108.636 -11.493   4.070 1.00 . A A .  40 ILE N    1 1 
       14 29561 1 1  40 ILE O    O 108.379  -8.751   4.553 1.00 . A A .  40 ILE O    1 1 
       14 29562 1 1  41 GLY C    C 111.605  -6.462   4.754 1.00 . A A .  41 GLY C    1 1 
       14 29563 1 1  41 GLY CA   C 110.585  -7.310   5.494 1.00 . A A .  41 GLY CA   1 1 
       14 29564 1 1  41 GLY H    H 111.456  -9.141   4.888 1.00 . A A .  41 GLY H    1 1 
       14 29565 1 1  41 GLY HA2  H 109.599  -6.882   5.382 1.00 . A A .  41 GLY HA2  1 1 
       14 29566 1 1  41 GLY HA3  H 110.850  -7.350   6.540 1.00 . A A .  41 GLY HA3  1 1 
       14 29567 1 1  41 GLY N    N 110.605  -8.653   4.931 1.00 . A A .  41 GLY N    1 1 
       14 29568 1 1  41 GLY O    O 112.746  -6.887   4.570 1.00 . A A .  41 GLY O    1 1 
       14 29569 1 1  42 SER C    C 112.149  -3.028   4.033 1.00 . A A .  42 SER C    1 1 
       14 29570 1 1  42 SER CA   C 112.062  -4.444   3.480 1.00 . A A .  42 SER CA   1 1 
       14 29571 1 1  42 SER CB   C 111.539  -4.401   2.046 1.00 . A A .  42 SER CB   1 1 
       14 29572 1 1  42 SER H    H 110.284  -4.977   4.507 1.00 . A A .  42 SER H    1 1 
       14 29573 1 1  42 SER HA   H 113.056  -4.866   3.467 1.00 . A A .  42 SER HA   1 1 
       14 29574 1 1  42 SER HB2  H 111.369  -5.405   1.689 1.00 . A A .  42 SER HB2  1 1 
       14 29575 1 1  42 SER HB3  H 110.609  -3.853   2.021 1.00 . A A .  42 SER HB3  1 1 
       14 29576 1 1  42 SER HG   H 112.039  -3.247   0.564 1.00 . A A .  42 SER HG   1 1 
       14 29577 1 1  42 SER N    N 111.189  -5.285   4.295 1.00 . A A .  42 SER N    1 1 
       14 29578 1 1  42 SER O    O 111.143  -2.441   4.431 1.00 . A A .  42 SER O    1 1 
       14 29579 1 1  42 SER OG   O 112.506  -3.773   1.217 1.00 . A A .  42 SER OG   1 1 
       14 29580 1 1  43 PHE C    C 114.122  -0.300   3.307 1.00 . A A .  43 PHE C    1 1 
       14 29581 1 1  43 PHE CA   C 113.579  -1.109   4.477 1.00 . A A .  43 PHE CA   1 1 
       14 29582 1 1  43 PHE CB   C 114.576  -1.068   5.637 1.00 . A A .  43 PHE CB   1 1 
       14 29583 1 1  43 PHE CD1  C 113.276  -1.155   7.796 1.00 . A A .  43 PHE CD1  1 1 
       14 29584 1 1  43 PHE CD2  C 114.484  -3.132   7.080 1.00 . A A .  43 PHE CD2  1 1 
       14 29585 1 1  43 PHE CE1  C 112.836  -1.837   8.936 1.00 . A A .  43 PHE CE1  1 1 
       14 29586 1 1  43 PHE CE2  C 114.043  -3.814   8.222 1.00 . A A .  43 PHE CE2  1 1 
       14 29587 1 1  43 PHE CG   C 114.100  -1.803   6.867 1.00 . A A .  43 PHE CG   1 1 
       14 29588 1 1  43 PHE CZ   C 113.220  -3.166   9.149 1.00 . A A .  43 PHE CZ   1 1 
       14 29589 1 1  43 PHE H    H 114.132  -3.020   3.753 1.00 . A A .  43 PHE H    1 1 
       14 29590 1 1  43 PHE HA   H 112.643  -0.677   4.801 1.00 . A A .  43 PHE HA   1 1 
       14 29591 1 1  43 PHE HB2  H 115.504  -1.513   5.311 1.00 . A A .  43 PHE HB2  1 1 
       14 29592 1 1  43 PHE HB3  H 114.763  -0.034   5.893 1.00 . A A .  43 PHE HB3  1 1 
       14 29593 1 1  43 PHE HD1  H 112.980  -0.129   7.631 1.00 . A A .  43 PHE HD1  1 1 
       14 29594 1 1  43 PHE HD2  H 115.119  -3.632   6.364 1.00 . A A .  43 PHE HD2  1 1 
       14 29595 1 1  43 PHE HE1  H 112.201  -1.336   9.653 1.00 . A A .  43 PHE HE1  1 1 
       14 29596 1 1  43 PHE HE2  H 114.339  -4.839   8.386 1.00 . A A .  43 PHE HE2  1 1 
       14 29597 1 1  43 PHE HZ   H 112.880  -3.691  10.030 1.00 . A A .  43 PHE HZ   1 1 
       14 29598 1 1  43 PHE N    N 113.364  -2.487   4.051 1.00 . A A .  43 PHE N    1 1 
       14 29599 1 1  43 PHE O    O 115.106  -0.694   2.678 1.00 . A A .  43 PHE O    1 1 
       14 29600 1 1  44 THR C    C 114.301   3.051   2.367 1.00 . A A .  44 THR C    1 1 
       14 29601 1 1  44 THR CA   C 113.911   1.660   1.886 1.00 . A A .  44 THR CA   1 1 
       14 29602 1 1  44 THR CB   C 112.772   1.774   0.869 1.00 . A A .  44 THR CB   1 1 
       14 29603 1 1  44 THR CG2  C 113.267   2.512  -0.376 1.00 . A A .  44 THR CG2  1 1 
       14 29604 1 1  44 THR H    H 112.714   1.107   3.551 1.00 . A A .  44 THR H    1 1 
       14 29605 1 1  44 THR HA   H 114.765   1.209   1.400 1.00 . A A .  44 THR HA   1 1 
       14 29606 1 1  44 THR HB   H 111.952   2.322   1.305 1.00 . A A .  44 THR HB   1 1 
       14 29607 1 1  44 THR HG1  H 112.047   0.022   1.304 1.00 . A A .  44 THR HG1  1 1 
       14 29608 1 1  44 THR HG21 H 112.478   2.545  -1.113 1.00 . A A .  44 THR HG21 1 1 
       14 29609 1 1  44 THR HG22 H 114.121   1.993  -0.787 1.00 . A A .  44 THR HG22 1 1 
       14 29610 1 1  44 THR HG23 H 113.552   3.518  -0.108 1.00 . A A .  44 THR HG23 1 1 
       14 29611 1 1  44 THR N    N 113.486   0.830   3.011 1.00 . A A .  44 THR N    1 1 
       14 29612 1 1  44 THR O    O 113.577   3.669   3.145 1.00 . A A .  44 THR O    1 1 
       14 29613 1 1  44 THR OG1  O 112.334   0.472   0.506 1.00 . A A .  44 THR OG1  1 1 
       14 29614 1 1  45 TYR C    C 116.111   5.660   0.929 1.00 . A A .  45 TYR C    1 1 
       14 29615 1 1  45 TYR CA   C 115.910   4.875   2.218 1.00 . A A .  45 TYR CA   1 1 
       14 29616 1 1  45 TYR CB   C 117.226   4.802   2.998 1.00 . A A .  45 TYR CB   1 1 
       14 29617 1 1  45 TYR CD1  C 117.033   7.215   3.718 1.00 . A A .  45 TYR CD1  1 1 
       14 29618 1 1  45 TYR CD2  C 119.221   6.336   3.157 1.00 . A A .  45 TYR CD2  1 1 
       14 29619 1 1  45 TYR CE1  C 117.605   8.463   3.996 1.00 . A A .  45 TYR CE1  1 1 
       14 29620 1 1  45 TYR CE2  C 119.794   7.584   3.434 1.00 . A A .  45 TYR CE2  1 1 
       14 29621 1 1  45 TYR CG   C 117.841   6.151   3.299 1.00 . A A .  45 TYR CG   1 1 
       14 29622 1 1  45 TYR CZ   C 118.985   8.647   3.853 1.00 . A A .  45 TYR CZ   1 1 
       14 29623 1 1  45 TYR H    H 115.995   2.962   1.308 1.00 . A A .  45 TYR H    1 1 
       14 29624 1 1  45 TYR HA   H 115.168   5.376   2.824 1.00 . A A .  45 TYR HA   1 1 
       14 29625 1 1  45 TYR HB2  H 117.044   4.297   3.935 1.00 . A A .  45 TYR HB2  1 1 
       14 29626 1 1  45 TYR HB3  H 117.930   4.215   2.426 1.00 . A A .  45 TYR HB3  1 1 
       14 29627 1 1  45 TYR HD1  H 115.968   7.074   3.828 1.00 . A A .  45 TYR HD1  1 1 
       14 29628 1 1  45 TYR HD2  H 119.845   5.517   2.833 1.00 . A A .  45 TYR HD2  1 1 
       14 29629 1 1  45 TYR HE1  H 116.980   9.282   4.320 1.00 . A A .  45 TYR HE1  1 1 
       14 29630 1 1  45 TYR HE2  H 120.858   7.726   3.324 1.00 . A A .  45 TYR HE2  1 1 
       14 29631 1 1  45 TYR HH   H 119.178  10.196   4.953 1.00 . A A .  45 TYR HH   1 1 
       14 29632 1 1  45 TYR N    N 115.448   3.529   1.895 1.00 . A A .  45 TYR N    1 1 
       14 29633 1 1  45 TYR O    O 116.871   5.234   0.062 1.00 . A A .  45 TYR O    1 1 
       14 29634 1 1  45 TYR OH   O 119.548   9.876   4.127 1.00 . A A .  45 TYR OH   1 1 
       14 29635 1 1  46 THR C    C 115.898   9.033  -0.073 1.00 . A A .  46 THR C    1 1 
       14 29636 1 1  46 THR CA   C 115.491   7.601  -0.406 1.00 . A A .  46 THR CA   1 1 
       14 29637 1 1  46 THR CB   C 114.119   7.594  -1.083 1.00 . A A .  46 THR CB   1 1 
       14 29638 1 1  46 THR CG2  C 114.177   8.355  -2.410 1.00 . A A .  46 THR CG2  1 1 
       14 29639 1 1  46 THR H    H 114.865   7.099   1.556 1.00 . A A .  46 THR H    1 1 
       14 29640 1 1  46 THR HA   H 116.217   7.178  -1.083 1.00 . A A .  46 THR HA   1 1 
       14 29641 1 1  46 THR HB   H 113.403   8.069  -0.432 1.00 . A A .  46 THR HB   1 1 
       14 29642 1 1  46 THR HG1  H 112.863   6.119  -0.912 1.00 . A A .  46 THR HG1  1 1 
       14 29643 1 1  46 THR HG21 H 113.444   7.945  -3.090 1.00 . A A .  46 THR HG21 1 1 
       14 29644 1 1  46 THR HG22 H 115.162   8.259  -2.843 1.00 . A A .  46 THR HG22 1 1 
       14 29645 1 1  46 THR HG23 H 113.960   9.398  -2.233 1.00 . A A .  46 THR HG23 1 1 
       14 29646 1 1  46 THR N    N 115.427   6.796   0.811 1.00 . A A .  46 THR N    1 1 
       14 29647 1 1  46 THR O    O 115.422   9.604   0.910 1.00 . A A .  46 THR O    1 1 
       14 29648 1 1  46 THR OG1  O 113.720   6.252  -1.323 1.00 . A A .  46 THR OG1  1 1 
       14 29649 1 1  47 GLU C    C 117.762  11.585  -1.941 1.00 . A A .  47 GLU C    1 1 
       14 29650 1 1  47 GLU CA   C 117.304  10.934  -0.637 1.00 . A A .  47 GLU CA   1 1 
       14 29651 1 1  47 GLU CB   C 118.479  10.789   0.336 1.00 . A A .  47 GLU CB   1 1 
       14 29652 1 1  47 GLU CD   C 120.128  12.045   1.809 1.00 . A A .  47 GLU CD   1 1 
       14 29653 1 1  47 GLU CG   C 118.918  12.160   0.875 1.00 . A A .  47 GLU CG   1 1 
       14 29654 1 1  47 GLU H    H 117.015   9.145  -1.734 1.00 . A A .  47 GLU H    1 1 
       14 29655 1 1  47 GLU HA   H 116.542  11.549  -0.183 1.00 . A A .  47 GLU HA   1 1 
       14 29656 1 1  47 GLU HB2  H 118.179  10.163   1.164 1.00 . A A .  47 GLU HB2  1 1 
       14 29657 1 1  47 GLU HB3  H 119.310  10.327  -0.175 1.00 . A A .  47 GLU HB3  1 1 
       14 29658 1 1  47 GLU HG2  H 119.184  12.798   0.049 1.00 . A A .  47 GLU HG2  1 1 
       14 29659 1 1  47 GLU HG3  H 118.096  12.606   1.416 1.00 . A A .  47 GLU HG3  1 1 
       14 29660 1 1  47 GLU N    N 116.755   9.612  -0.911 1.00 . A A .  47 GLU N    1 1 
       14 29661 1 1  47 GLU O    O 117.987  10.896  -2.938 1.00 . A A .  47 GLU O    1 1 
       14 29662 1 1  47 GLU OE1  O 120.633  10.948   2.007 1.00 . A A .  47 GLU OE1  1 1 
       14 29663 1 1  47 GLU OE2  O 120.539  13.073   2.321 1.00 . A A .  47 GLU OE2  1 1 
       14 29664 1 1  48 LYS C    C 119.215  14.807  -2.636 1.00 . A A .  48 LYS C    1 1 
       14 29665 1 1  48 LYS CA   C 118.348  13.641  -3.104 1.00 . A A .  48 LYS CA   1 1 
       14 29666 1 1  48 LYS CB   C 117.198  14.155  -3.975 1.00 . A A .  48 LYS CB   1 1 
       14 29667 1 1  48 LYS CD   C 118.290  13.772  -6.198 1.00 . A A .  48 LYS CD   1 1 
       14 29668 1 1  48 LYS CE   C 118.716  14.441  -7.507 1.00 . A A .  48 LYS CE   1 1 
       14 29669 1 1  48 LYS CG   C 117.749  14.831  -5.235 1.00 . A A .  48 LYS CG   1 1 
       14 29670 1 1  48 LYS H    H 117.505  13.415  -1.174 1.00 . A A .  48 LYS H    1 1 
       14 29671 1 1  48 LYS HA   H 118.956  12.969  -3.691 1.00 . A A .  48 LYS HA   1 1 
       14 29672 1 1  48 LYS HB2  H 116.569  13.325  -4.259 1.00 . A A .  48 LYS HB2  1 1 
       14 29673 1 1  48 LYS HB3  H 116.616  14.871  -3.413 1.00 . A A .  48 LYS HB3  1 1 
       14 29674 1 1  48 LYS HD2  H 119.143  13.281  -5.753 1.00 . A A .  48 LYS HD2  1 1 
       14 29675 1 1  48 LYS HD3  H 117.522  13.042  -6.404 1.00 . A A .  48 LYS HD3  1 1 
       14 29676 1 1  48 LYS HE2  H 118.753  13.701  -8.294 1.00 . A A .  48 LYS HE2  1 1 
       14 29677 1 1  48 LYS HE3  H 118.003  15.208  -7.767 1.00 . A A .  48 LYS HE3  1 1 
       14 29678 1 1  48 LYS HG2  H 116.956  15.383  -5.718 1.00 . A A .  48 LYS HG2  1 1 
       14 29679 1 1  48 LYS HG3  H 118.545  15.509  -4.968 1.00 . A A .  48 LYS HG3  1 1 
       14 29680 1 1  48 LYS HZ1  H 119.976  15.946  -6.812 1.00 . A A .  48 LYS HZ1  1 1 
       14 29681 1 1  48 LYS HZ2  H 120.480  15.240  -8.270 1.00 . A A .  48 LYS HZ2  1 1 
       14 29682 1 1  48 LYS HZ3  H 120.677  14.397  -6.809 1.00 . A A .  48 LYS HZ3  1 1 
       14 29683 1 1  48 LYS N    N 117.822  12.914  -1.954 1.00 . A A .  48 LYS N    1 1 
       14 29684 1 1  48 LYS NZ   N 120.064  15.051  -7.337 1.00 . A A .  48 LYS NZ   1 1 
       14 29685 1 1  48 LYS O    O 118.834  15.554  -1.736 1.00 . A A .  48 LYS O    1 1 
       14 29686 1 1  49 SER C    C 121.397  17.066  -3.994 1.00 . A A .  49 SER C    1 1 
       14 29687 1 1  49 SER CA   C 121.313  16.020  -2.886 1.00 . A A .  49 SER CA   1 1 
       14 29688 1 1  49 SER CB   C 122.702  15.431  -2.636 1.00 . A A .  49 SER CB   1 1 
       14 29689 1 1  49 SER H    H 120.627  14.336  -3.974 1.00 . A A .  49 SER H    1 1 
       14 29690 1 1  49 SER HA   H 120.970  16.498  -1.980 1.00 . A A .  49 SER HA   1 1 
       14 29691 1 1  49 SER HB2  H 122.640  14.657  -1.889 1.00 . A A .  49 SER HB2  1 1 
       14 29692 1 1  49 SER HB3  H 123.082  15.009  -3.556 1.00 . A A .  49 SER HB3  1 1 
       14 29693 1 1  49 SER HG   H 124.377  16.419  -2.681 1.00 . A A .  49 SER HG   1 1 
       14 29694 1 1  49 SER N    N 120.384  14.955  -3.255 1.00 . A A .  49 SER N    1 1 
       14 29695 1 1  49 SER O    O 121.334  16.737  -5.178 1.00 . A A .  49 SER O    1 1 
       14 29696 1 1  49 SER OG   O 123.567  16.457  -2.168 1.00 . A A .  49 SER OG   1 1 
       14 29697 1 1  50 ARG C    C 122.926  20.201  -4.370 1.00 . A A .  50 ARG C    1 1 
       14 29698 1 1  50 ARG CA   C 121.625  19.427  -4.558 1.00 . A A .  50 ARG CA   1 1 
       14 29699 1 1  50 ARG CB   C 120.437  20.372  -4.367 1.00 . A A .  50 ARG CB   1 1 
       14 29700 1 1  50 ARG CD   C 117.958  20.601  -4.625 1.00 . A A .  50 ARG CD   1 1 
       14 29701 1 1  50 ARG CG   C 119.139  19.631  -4.695 1.00 . A A .  50 ARG CG   1 1 
       14 29702 1 1  50 ARG CZ   C 116.884  22.023  -2.909 1.00 . A A .  50 ARG CZ   1 1 
       14 29703 1 1  50 ARG H    H 121.590  18.526  -2.640 1.00 . A A .  50 ARG H    1 1 
       14 29704 1 1  50 ARG HA   H 121.596  19.031  -5.563 1.00 . A A .  50 ARG HA   1 1 
       14 29705 1 1  50 ARG HB2  H 120.410  20.714  -3.343 1.00 . A A .  50 ARG HB2  1 1 
       14 29706 1 1  50 ARG HB3  H 120.540  21.219  -5.028 1.00 . A A .  50 ARG HB3  1 1 
       14 29707 1 1  50 ARG HD2  H 118.082  21.369  -5.373 1.00 . A A .  50 ARG HD2  1 1 
       14 29708 1 1  50 ARG HD3  H 117.041  20.062  -4.817 1.00 . A A .  50 ARG HD3  1 1 
       14 29709 1 1  50 ARG HE   H 118.616  21.052  -2.667 1.00 . A A .  50 ARG HE   1 1 
       14 29710 1 1  50 ARG HG2  H 119.205  19.213  -5.690 1.00 . A A .  50 ARG HG2  1 1 
       14 29711 1 1  50 ARG HG3  H 118.989  18.835  -3.980 1.00 . A A .  50 ARG HG3  1 1 
       14 29712 1 1  50 ARG HH11 H 115.831  21.927  -4.617 1.00 . A A .  50 ARG HH11 1 1 
       14 29713 1 1  50 ARG HH12 H 115.140  22.907  -3.368 1.00 . A A .  50 ARG HH12 1 1 
       14 29714 1 1  50 ARG HH21 H 117.676  22.326  -1.096 1.00 . A A .  50 ARG HH21 1 1 
       14 29715 1 1  50 ARG HH22 H 116.172  23.129  -1.399 1.00 . A A .  50 ARG HH22 1 1 
       14 29716 1 1  50 ARG N    N 121.541  18.329  -3.599 1.00 . A A .  50 ARG N    1 1 
       14 29717 1 1  50 ARG NE   N 117.890  21.226  -3.301 1.00 . A A .  50 ARG NE   1 1 
       14 29718 1 1  50 ARG NH1  N 115.872  22.309  -3.694 1.00 . A A .  50 ARG NH1  1 1 
       14 29719 1 1  50 ARG NH2  N 116.914  22.533  -1.708 1.00 . A A .  50 ARG NH2  1 1 
       14 29720 1 1  50 ARG O    O 123.450  20.292  -3.260 1.00 . A A .  50 ARG O    1 1 
       14 29721 1 1  51 THR C    C 124.438  22.922  -4.876 1.00 . A A .  51 THR C    1 1 
       14 29722 1 1  51 THR CA   C 124.689  21.514  -5.405 1.00 . A A .  51 THR CA   1 1 
       14 29723 1 1  51 THR CB   C 125.321  21.596  -6.796 1.00 . A A .  51 THR CB   1 1 
       14 29724 1 1  51 THR CG2  C 125.559  20.188  -7.344 1.00 . A A .  51 THR CG2  1 1 
       14 29725 1 1  51 THR H    H 122.979  20.655  -6.319 1.00 . A A .  51 THR H    1 1 
       14 29726 1 1  51 THR HA   H 125.375  21.008  -4.742 1.00 . A A .  51 THR HA   1 1 
       14 29727 1 1  51 THR HB   H 126.267  22.116  -6.731 1.00 . A A .  51 THR HB   1 1 
       14 29728 1 1  51 THR HG1  H 124.975  22.637  -8.403 1.00 . A A .  51 THR HG1  1 1 
       14 29729 1 1  51 THR HG21 H 125.930  20.252  -8.356 1.00 . A A .  51 THR HG21 1 1 
       14 29730 1 1  51 THR HG22 H 124.630  19.636  -7.334 1.00 . A A .  51 THR HG22 1 1 
       14 29731 1 1  51 THR HG23 H 126.285  19.679  -6.727 1.00 . A A .  51 THR HG23 1 1 
       14 29732 1 1  51 THR N    N 123.443  20.756  -5.462 1.00 . A A .  51 THR N    1 1 
       14 29733 1 1  51 THR O    O 123.374  23.499  -5.098 1.00 . A A .  51 THR O    1 1 
       14 29734 1 1  51 THR OG1  O 124.453  22.306  -7.668 1.00 . A A .  51 THR OG1  1 1 
       14 29735 1 1  52 ALA C    C 125.417  25.867  -4.702 1.00 . A A .  52 ALA C    1 1 
       14 29736 1 1  52 ALA CA   C 125.303  24.808  -3.610 1.00 . A A .  52 ALA CA   1 1 
       14 29737 1 1  52 ALA CB   C 126.393  25.034  -2.561 1.00 . A A .  52 ALA CB   1 1 
       14 29738 1 1  52 ALA H    H 126.254  22.961  -4.033 1.00 . A A .  52 ALA H    1 1 
       14 29739 1 1  52 ALA HA   H 124.339  24.898  -3.134 1.00 . A A .  52 ALA HA   1 1 
       14 29740 1 1  52 ALA HB1  H 126.586  26.092  -2.464 1.00 . A A .  52 ALA HB1  1 1 
       14 29741 1 1  52 ALA HB2  H 127.298  24.530  -2.868 1.00 . A A .  52 ALA HB2  1 1 
       14 29742 1 1  52 ALA HB3  H 126.066  24.640  -1.610 1.00 . A A .  52 ALA HB3  1 1 
       14 29743 1 1  52 ALA N    N 125.426  23.468  -4.174 1.00 . A A .  52 ALA N    1 1 
       14 29744 1 1  52 ALA O    O 126.183  25.715  -5.653 1.00 . A A .  52 ALA O    1 1 
       14 29745 1 1  53 SER C    C 123.828  29.200  -5.024 1.00 . A A .  53 SER C    1 1 
       14 29746 1 1  53 SER CA   C 124.684  28.038  -5.516 1.00 . A A .  53 SER CA   1 1 
       14 29747 1 1  53 SER CB   C 124.168  27.559  -6.873 1.00 . A A .  53 SER CB   1 1 
       14 29748 1 1  53 SER H    H 124.047  26.999  -3.783 1.00 . A A .  53 SER H    1 1 
       14 29749 1 1  53 SER HA   H 125.704  28.374  -5.628 1.00 . A A .  53 SER HA   1 1 
       14 29750 1 1  53 SER HB2  H 124.029  28.404  -7.529 1.00 . A A .  53 SER HB2  1 1 
       14 29751 1 1  53 SER HB3  H 124.890  26.884  -7.312 1.00 . A A .  53 SER HB3  1 1 
       14 29752 1 1  53 SER HG   H 123.048  25.968  -6.885 1.00 . A A .  53 SER HG   1 1 
       14 29753 1 1  53 SER N    N 124.649  26.942  -4.554 1.00 . A A .  53 SER N    1 1 
       14 29754 1 1  53 SER O    O 124.344  30.270  -4.698 1.00 . A A .  53 SER O    1 1 
       14 29755 1 1  53 SER OG   O 122.921  26.901  -6.694 1.00 . A A .  53 SER OG   1 1 
       14 29756 1 1  54 SER C    C 121.940  30.394  -3.025 1.00 . A A .  54 SER C    1 1 
       14 29757 1 1  54 SER CA   C 121.600  29.996  -4.464 1.00 . A A .  54 SER CA   1 1 
       14 29758 1 1  54 SER CB   C 120.165  29.470  -4.519 1.00 . A A .  54 SER CB   1 1 
       14 29759 1 1  54 SER H    H 122.163  28.120  -5.277 1.00 . A A .  54 SER H    1 1 
       14 29760 1 1  54 SER HA   H 121.670  30.873  -5.092 1.00 . A A .  54 SER HA   1 1 
       14 29761 1 1  54 SER HB2  H 120.061  28.627  -3.855 1.00 . A A .  54 SER HB2  1 1 
       14 29762 1 1  54 SER HB3  H 119.485  30.252  -4.210 1.00 . A A .  54 SER HB3  1 1 
       14 29763 1 1  54 SER HG   H 119.021  28.608  -5.835 1.00 . A A .  54 SER HG   1 1 
       14 29764 1 1  54 SER N    N 122.520  28.981  -4.970 1.00 . A A .  54 SER N    1 1 
       14 29765 1 1  54 SER O    O 121.748  31.544  -2.633 1.00 . A A .  54 SER O    1 1 
       14 29766 1 1  54 SER OG   O 119.870  29.055  -5.846 1.00 . A A .  54 SER OG   1 1 
       14 29767 1 1  55 GLY C    C 121.723  29.116   0.132 1.00 . A A .  55 GLY C    1 1 
       14 29768 1 1  55 GLY CA   C 122.765  29.691  -0.840 1.00 . A A .  55 GLY CA   1 1 
       14 29769 1 1  55 GLY H    H 122.602  28.549  -2.619 1.00 . A A .  55 GLY H    1 1 
       14 29770 1 1  55 GLY HA2  H 123.724  29.247  -0.619 1.00 . A A .  55 GLY HA2  1 1 
       14 29771 1 1  55 GLY HA3  H 122.832  30.758  -0.685 1.00 . A A .  55 GLY HA3  1 1 
       14 29772 1 1  55 GLY N    N 122.443  29.440  -2.244 1.00 . A A .  55 GLY N    1 1 
       14 29773 1 1  55 GLY O    O 121.936  29.141   1.344 1.00 . A A .  55 GLY O    1 1 
       14 29774 1 1  56 ASP C    C 119.881  26.442   0.494 1.00 . A A .  56 ASP C    1 1 
       14 29775 1 1  56 ASP CA   C 119.617  27.942   0.463 1.00 . A A .  56 ASP CA   1 1 
       14 29776 1 1  56 ASP CB   C 118.207  28.207  -0.072 1.00 . A A .  56 ASP CB   1 1 
       14 29777 1 1  56 ASP CG   C 117.169  27.620   0.879 1.00 . A A .  56 ASP CG   1 1 
       14 29778 1 1  56 ASP H    H 120.445  28.667  -1.347 1.00 . A A .  56 ASP H    1 1 
       14 29779 1 1  56 ASP HA   H 119.692  28.335   1.467 1.00 . A A .  56 ASP HA   1 1 
       14 29780 1 1  56 ASP HB2  H 118.052  29.273  -0.160 1.00 . A A .  56 ASP HB2  1 1 
       14 29781 1 1  56 ASP HB3  H 118.102  27.748  -1.043 1.00 . A A .  56 ASP HB3  1 1 
       14 29782 1 1  56 ASP N    N 120.605  28.601  -0.382 1.00 . A A .  56 ASP N    1 1 
       14 29783 1 1  56 ASP O    O 119.759  25.763  -0.526 1.00 . A A .  56 ASP O    1 1 
       14 29784 1 1  56 ASP OD1  O 116.811  26.469   0.695 1.00 . A A .  56 ASP OD1  1 1 
       14 29785 1 1  56 ASP OD2  O 116.750  28.331   1.778 1.00 . A A .  56 ASP OD2  1 1 
       14 29786 1 1  57 TYR C    C 119.562  23.798   2.697 1.00 . A A .  57 TYR C    1 1 
       14 29787 1 1  57 TYR CA   C 120.569  24.505   1.795 1.00 . A A .  57 TYR CA   1 1 
       14 29788 1 1  57 TYR CB   C 121.973  24.356   2.384 1.00 . A A .  57 TYR CB   1 1 
       14 29789 1 1  57 TYR CD1  C 123.082  22.390   1.262 1.00 . A A .  57 TYR CD1  1 1 
       14 29790 1 1  57 TYR CD2  C 122.326  22.151   3.554 1.00 . A A .  57 TYR CD2  1 1 
       14 29791 1 1  57 TYR CE1  C 123.547  21.069   1.277 1.00 . A A .  57 TYR CE1  1 1 
       14 29792 1 1  57 TYR CE2  C 122.792  20.831   3.569 1.00 . A A .  57 TYR CE2  1 1 
       14 29793 1 1  57 TYR CG   C 122.472  22.931   2.401 1.00 . A A .  57 TYR CG   1 1 
       14 29794 1 1  57 TYR CZ   C 123.402  20.290   2.431 1.00 . A A .  57 TYR CZ   1 1 
       14 29795 1 1  57 TYR H    H 120.290  26.503   2.453 1.00 . A A .  57 TYR H    1 1 
       14 29796 1 1  57 TYR HA   H 120.552  24.037   0.822 1.00 . A A .  57 TYR HA   1 1 
       14 29797 1 1  57 TYR HB2  H 122.658  24.950   1.800 1.00 . A A .  57 TYR HB2  1 1 
       14 29798 1 1  57 TYR HB3  H 121.964  24.737   3.395 1.00 . A A .  57 TYR HB3  1 1 
       14 29799 1 1  57 TYR HD1  H 123.194  22.992   0.372 1.00 . A A .  57 TYR HD1  1 1 
       14 29800 1 1  57 TYR HD2  H 121.856  22.568   4.432 1.00 . A A .  57 TYR HD2  1 1 
       14 29801 1 1  57 TYR HE1  H 124.018  20.652   0.399 1.00 . A A .  57 TYR HE1  1 1 
       14 29802 1 1  57 TYR HE2  H 122.679  20.229   4.459 1.00 . A A .  57 TYR HE2  1 1 
       14 29803 1 1  57 TYR HH   H 124.517  18.897   1.752 1.00 . A A .  57 TYR HH   1 1 
       14 29804 1 1  57 TYR N    N 120.242  25.923   1.664 1.00 . A A .  57 TYR N    1 1 
       14 29805 1 1  57 TYR O    O 119.408  24.145   3.867 1.00 . A A .  57 TYR O    1 1 
       14 29806 1 1  57 TYR OH   O 123.860  18.988   2.447 1.00 . A A .  57 TYR OH   1 1 
       14 29807 1 1  58 ASN C    C 118.039  20.541   2.542 1.00 . A A .  58 ASN C    1 1 
       14 29808 1 1  58 ASN CA   C 117.917  22.018   2.901 1.00 . A A .  58 ASN CA   1 1 
       14 29809 1 1  58 ASN CB   C 116.496  22.502   2.608 1.00 . A A .  58 ASN CB   1 1 
       14 29810 1 1  58 ASN CG   C 116.341  23.959   3.031 1.00 . A A .  58 ASN CG   1 1 
       14 29811 1 1  58 ASN H    H 119.029  22.591   1.193 1.00 . A A .  58 ASN H    1 1 
       14 29812 1 1  58 ASN HA   H 118.118  22.141   3.955 1.00 . A A .  58 ASN HA   1 1 
       14 29813 1 1  58 ASN HB2  H 116.298  22.412   1.549 1.00 . A A .  58 ASN HB2  1 1 
       14 29814 1 1  58 ASN HB3  H 115.790  21.895   3.156 1.00 . A A .  58 ASN HB3  1 1 
       14 29815 1 1  58 ASN HD21 H 115.146  24.424   1.515 1.00 . A A .  58 ASN HD21 1 1 
       14 29816 1 1  58 ASN HD22 H 115.496  25.698   2.581 1.00 . A A .  58 ASN HD22 1 1 
       14 29817 1 1  58 ASN N    N 118.881  22.803   2.139 1.00 . A A .  58 ASN N    1 1 
       14 29818 1 1  58 ASN ND2  N 115.600  24.760   2.316 1.00 . A A .  58 ASN ND2  1 1 
       14 29819 1 1  58 ASN O    O 118.534  20.196   1.469 1.00 . A A .  58 ASN O    1 1 
       14 29820 1 1  58 ASN OD1  O 116.911  24.378   4.037 1.00 . A A .  58 ASN OD1  1 1 
       14 29821 1 1  59 LYS C    C 116.251  17.616   3.244 1.00 . A A .  59 LYS C    1 1 
       14 29822 1 1  59 LYS CA   C 117.647  18.230   3.203 1.00 . A A .  59 LYS CA   1 1 
       14 29823 1 1  59 LYS CB   C 118.517  17.558   4.266 1.00 . A A .  59 LYS CB   1 1 
       14 29824 1 1  59 LYS CD   C 120.841  17.305   5.145 1.00 . A A .  59 LYS CD   1 1 
       14 29825 1 1  59 LYS CE   C 122.255  17.889   5.123 1.00 . A A .  59 LYS CE   1 1 
       14 29826 1 1  59 LYS CG   C 119.958  18.063   4.152 1.00 . A A .  59 LYS CG   1 1 
       14 29827 1 1  59 LYS H    H 117.206  20.001   4.281 1.00 . A A .  59 LYS H    1 1 
       14 29828 1 1  59 LYS HA   H 118.081  18.042   2.230 1.00 . A A .  59 LYS HA   1 1 
       14 29829 1 1  59 LYS HB2  H 118.129  17.792   5.246 1.00 . A A .  59 LYS HB2  1 1 
       14 29830 1 1  59 LYS HB3  H 118.502  16.488   4.120 1.00 . A A .  59 LYS HB3  1 1 
       14 29831 1 1  59 LYS HD2  H 120.427  17.399   6.139 1.00 . A A .  59 LYS HD2  1 1 
       14 29832 1 1  59 LYS HD3  H 120.881  16.262   4.869 1.00 . A A .  59 LYS HD3  1 1 
       14 29833 1 1  59 LYS HE2  H 122.531  18.122   4.105 1.00 . A A .  59 LYS HE2  1 1 
       14 29834 1 1  59 LYS HE3  H 122.282  18.790   5.719 1.00 . A A .  59 LYS HE3  1 1 
       14 29835 1 1  59 LYS HG2  H 120.318  17.899   3.146 1.00 . A A .  59 LYS HG2  1 1 
       14 29836 1 1  59 LYS HG3  H 119.988  19.117   4.379 1.00 . A A .  59 LYS HG3  1 1 
       14 29837 1 1  59 LYS HZ1  H 124.186  17.228   5.531 1.00 . A A .  59 LYS HZ1  1 1 
       14 29838 1 1  59 LYS HZ2  H 123.084  15.980   5.204 1.00 . A A .  59 LYS HZ2  1 1 
       14 29839 1 1  59 LYS HZ3  H 123.038  16.781   6.702 1.00 . A A .  59 LYS HZ3  1 1 
       14 29840 1 1  59 LYS N    N 117.587  19.670   3.442 1.00 . A A .  59 LYS N    1 1 
       14 29841 1 1  59 LYS NZ   N 123.213  16.895   5.682 1.00 . A A .  59 LYS NZ   1 1 
       14 29842 1 1  59 LYS O    O 115.497  17.823   4.195 1.00 . A A .  59 LYS O    1 1 
       14 29843 1 1  60 ASN C    C 114.895  14.646   2.017 1.00 . A A .  60 ASN C    1 1 
       14 29844 1 1  60 ASN CA   C 114.644  16.143   2.154 1.00 . A A .  60 ASN CA   1 1 
       14 29845 1 1  60 ASN CB   C 113.817  16.627   0.961 1.00 . A A .  60 ASN CB   1 1 
       14 29846 1 1  60 ASN CG   C 112.444  15.961   0.972 1.00 . A A .  60 ASN CG   1 1 
       14 29847 1 1  60 ASN H    H 116.538  16.779   1.450 1.00 . A A .  60 ASN H    1 1 
       14 29848 1 1  60 ASN HA   H 114.091  16.325   3.063 1.00 . A A .  60 ASN HA   1 1 
       14 29849 1 1  60 ASN HB2  H 113.695  17.699   1.022 1.00 . A A .  60 ASN HB2  1 1 
       14 29850 1 1  60 ASN HB3  H 114.328  16.376   0.045 1.00 . A A .  60 ASN HB3  1 1 
       14 29851 1 1  60 ASN HD21 H 112.180  16.143  -0.988 1.00 . A A .  60 ASN HD21 1 1 
       14 29852 1 1  60 ASN HD22 H 110.908  15.394  -0.151 1.00 . A A .  60 ASN HD22 1 1 
       14 29853 1 1  60 ASN N    N 115.915  16.858   2.203 1.00 . A A .  60 ASN N    1 1 
       14 29854 1 1  60 ASN ND2  N 111.790  15.821  -0.148 1.00 . A A .  60 ASN ND2  1 1 
       14 29855 1 1  60 ASN O    O 115.558  14.208   1.075 1.00 . A A .  60 ASN O    1 1 
       14 29856 1 1  60 ASN OD1  O 111.955  15.556   2.027 1.00 . A A .  60 ASN OD1  1 1 
       14 29857 1 1  61 GLN C    C 113.369  11.688   3.524 1.00 . A A .  61 GLN C    1 1 
       14 29858 1 1  61 GLN CA   C 114.559  12.417   2.910 1.00 . A A .  61 GLN CA   1 1 
       14 29859 1 1  61 GLN CB   C 115.863  12.041   3.627 1.00 . A A .  61 GLN CB   1 1 
       14 29860 1 1  61 GLN CD   C 117.156  12.264   5.759 1.00 . A A .  61 GLN CD   1 1 
       14 29861 1 1  61 GLN CG   C 115.774  12.365   5.122 1.00 . A A .  61 GLN CG   1 1 
       14 29862 1 1  61 GLN H    H 113.837  14.267   3.683 1.00 . A A .  61 GLN H    1 1 
       14 29863 1 1  61 GLN HA   H 114.642  12.119   1.875 1.00 . A A .  61 GLN HA   1 1 
       14 29864 1 1  61 GLN HB2  H 116.045  10.984   3.501 1.00 . A A .  61 GLN HB2  1 1 
       14 29865 1 1  61 GLN HB3  H 116.680  12.596   3.192 1.00 . A A .  61 GLN HB3  1 1 
       14 29866 1 1  61 GLN HE21 H 116.496  11.356   7.398 1.00 . A A .  61 GLN HE21 1 1 
       14 29867 1 1  61 GLN HE22 H 118.170  11.639   7.348 1.00 . A A .  61 GLN HE22 1 1 
       14 29868 1 1  61 GLN HG2  H 115.391  13.367   5.250 1.00 . A A .  61 GLN HG2  1 1 
       14 29869 1 1  61 GLN HG3  H 115.107  11.664   5.602 1.00 . A A .  61 GLN HG3  1 1 
       14 29870 1 1  61 GLN N    N 114.367  13.865   2.956 1.00 . A A .  61 GLN N    1 1 
       14 29871 1 1  61 GLN NE2  N 117.284  11.706   6.933 1.00 . A A .  61 GLN NE2  1 1 
       14 29872 1 1  61 GLN O    O 112.624  12.272   4.308 1.00 . A A .  61 GLN O    1 1 
       14 29873 1 1  61 GLN OE1  O 118.144  12.704   5.174 1.00 . A A .  61 GLN OE1  1 1 
       14 29874 1 1  62 TYR C    C 112.477   8.150   3.827 1.00 . A A .  62 TYR C    1 1 
       14 29875 1 1  62 TYR CA   C 112.112   9.629   3.738 1.00 . A A .  62 TYR CA   1 1 
       14 29876 1 1  62 TYR CB   C 110.822   9.818   2.933 1.00 . A A .  62 TYR CB   1 1 
       14 29877 1 1  62 TYR CD1  C 111.285  10.069   0.467 1.00 . A A .  62 TYR CD1  1 1 
       14 29878 1 1  62 TYR CD2  C 110.435   7.949   1.285 1.00 . A A .  62 TYR CD2  1 1 
       14 29879 1 1  62 TYR CE1  C 111.292   9.562  -0.838 1.00 . A A .  62 TYR CE1  1 1 
       14 29880 1 1  62 TYR CE2  C 110.447   7.442  -0.019 1.00 . A A .  62 TYR CE2  1 1 
       14 29881 1 1  62 TYR CG   C 110.856   9.263   1.529 1.00 . A A .  62 TYR CG   1 1 
       14 29882 1 1  62 TYR CZ   C 110.873   8.248  -1.081 1.00 . A A .  62 TYR CZ   1 1 
       14 29883 1 1  62 TYR H    H 113.807  10.010   2.511 1.00 . A A .  62 TYR H    1 1 
       14 29884 1 1  62 TYR HA   H 111.935   9.988   4.741 1.00 . A A .  62 TYR HA   1 1 
       14 29885 1 1  62 TYR HB2  H 110.015   9.333   3.458 1.00 . A A .  62 TYR HB2  1 1 
       14 29886 1 1  62 TYR HB3  H 110.606  10.877   2.884 1.00 . A A .  62 TYR HB3  1 1 
       14 29887 1 1  62 TYR HD1  H 111.609  11.082   0.655 1.00 . A A .  62 TYR HD1  1 1 
       14 29888 1 1  62 TYR HD2  H 110.106   7.327   2.105 1.00 . A A .  62 TYR HD2  1 1 
       14 29889 1 1  62 TYR HE1  H 111.623  10.184  -1.656 1.00 . A A .  62 TYR HE1  1 1 
       14 29890 1 1  62 TYR HE2  H 110.124   6.428  -0.207 1.00 . A A .  62 TYR HE2  1 1 
       14 29891 1 1  62 TYR HH   H 110.484   6.874  -2.348 1.00 . A A .  62 TYR HH   1 1 
       14 29892 1 1  62 TYR N    N 113.195  10.418   3.163 1.00 . A A .  62 TYR N    1 1 
       14 29893 1 1  62 TYR O    O 113.325   7.657   3.085 1.00 . A A .  62 TYR O    1 1 
       14 29894 1 1  62 TYR OH   O 110.880   7.748  -2.368 1.00 . A A .  62 TYR OH   1 1 
       14 29895 1 1  63 TYR C    C 110.744   5.285   4.905 1.00 . A A .  63 TYR C    1 1 
       14 29896 1 1  63 TYR CA   C 112.064   6.040   4.984 1.00 . A A .  63 TYR CA   1 1 
       14 29897 1 1  63 TYR CB   C 112.677   5.830   6.370 1.00 . A A .  63 TYR CB   1 1 
       14 29898 1 1  63 TYR CD1  C 113.863   7.979   6.943 1.00 . A A .  63 TYR CD1  1 1 
       14 29899 1 1  63 TYR CD2  C 115.188   5.994   6.513 1.00 . A A .  63 TYR CD2  1 1 
       14 29900 1 1  63 TYR CE1  C 115.033   8.710   7.177 1.00 . A A .  63 TYR CE1  1 1 
       14 29901 1 1  63 TYR CE2  C 116.358   6.727   6.747 1.00 . A A .  63 TYR CE2  1 1 
       14 29902 1 1  63 TYR CG   C 113.940   6.621   6.610 1.00 . A A .  63 TYR CG   1 1 
       14 29903 1 1  63 TYR CZ   C 116.280   8.085   7.078 1.00 . A A .  63 TYR CZ   1 1 
       14 29904 1 1  63 TYR H    H 111.132   7.917   5.286 1.00 . A A .  63 TYR H    1 1 
       14 29905 1 1  63 TYR HA   H 112.741   5.664   4.231 1.00 . A A .  63 TYR HA   1 1 
       14 29906 1 1  63 TYR HB2  H 111.951   6.117   7.115 1.00 . A A .  63 TYR HB2  1 1 
       14 29907 1 1  63 TYR HB3  H 112.892   4.778   6.492 1.00 . A A .  63 TYR HB3  1 1 
       14 29908 1 1  63 TYR HD1  H 112.899   8.462   7.017 1.00 . A A .  63 TYR HD1  1 1 
       14 29909 1 1  63 TYR HD2  H 115.248   4.947   6.258 1.00 . A A .  63 TYR HD2  1 1 
       14 29910 1 1  63 TYR HE1  H 114.972   9.758   7.433 1.00 . A A .  63 TYR HE1  1 1 
       14 29911 1 1  63 TYR HE2  H 117.321   6.244   6.671 1.00 . A A .  63 TYR HE2  1 1 
       14 29912 1 1  63 TYR HH   H 118.132   8.431   6.767 1.00 . A A .  63 TYR HH   1 1 
       14 29913 1 1  63 TYR N    N 111.819   7.460   4.755 1.00 . A A .  63 TYR N    1 1 
       14 29914 1 1  63 TYR O    O 109.718   5.802   5.341 1.00 . A A .  63 TYR O    1 1 
       14 29915 1 1  63 TYR OH   O 117.434   8.806   7.309 1.00 . A A .  63 TYR OH   1 1 
       14 29916 1 1  64 GLY C    C 109.708   1.886   4.791 1.00 . A A .  64 GLY C    1 1 
       14 29917 1 1  64 GLY CA   C 109.537   3.287   4.219 1.00 . A A .  64 GLY CA   1 1 
       14 29918 1 1  64 GLY H    H 111.617   3.697   4.048 1.00 . A A .  64 GLY H    1 1 
       14 29919 1 1  64 GLY HA2  H 108.728   3.783   4.736 1.00 . A A .  64 GLY HA2  1 1 
       14 29920 1 1  64 GLY HA3  H 109.291   3.207   3.171 1.00 . A A .  64 GLY HA3  1 1 
       14 29921 1 1  64 GLY N    N 110.765   4.070   4.362 1.00 . A A .  64 GLY N    1 1 
       14 29922 1 1  64 GLY O    O 110.727   1.235   4.558 1.00 . A A .  64 GLY O    1 1 
       14 29923 1 1  65 ILE C    C 107.572  -0.715   5.533 1.00 . A A .  65 ILE C    1 1 
       14 29924 1 1  65 ILE CA   C 108.723   0.092   6.121 1.00 . A A .  65 ILE CA   1 1 
       14 29925 1 1  65 ILE CB   C 108.584   0.165   7.647 1.00 . A A .  65 ILE CB   1 1 
       14 29926 1 1  65 ILE CD1  C 109.472   1.244   9.723 1.00 . A A .  65 ILE CD1  1 1 
       14 29927 1 1  65 ILE CG1  C 109.705   1.035   8.225 1.00 . A A .  65 ILE CG1  1 1 
       14 29928 1 1  65 ILE CG2  C 108.685  -1.242   8.243 1.00 . A A .  65 ILE CG2  1 1 
       14 29929 1 1  65 ILE H    H 107.923   2.008   5.694 1.00 . A A .  65 ILE H    1 1 
       14 29930 1 1  65 ILE HA   H 109.657  -0.393   5.876 1.00 . A A .  65 ILE HA   1 1 
       14 29931 1 1  65 ILE HB   H 107.626   0.595   7.900 1.00 . A A .  65 ILE HB   1 1 
       14 29932 1 1  65 ILE HD11 H 109.723   0.340  10.256 1.00 . A A .  65 ILE HD11 1 1 
       14 29933 1 1  65 ILE HD12 H 108.434   1.489   9.896 1.00 . A A .  65 ILE HD12 1 1 
       14 29934 1 1  65 ILE HD13 H 110.096   2.054  10.075 1.00 . A A .  65 ILE HD13 1 1 
       14 29935 1 1  65 ILE HG12 H 110.655   0.545   8.073 1.00 . A A .  65 ILE HG12 1 1 
       14 29936 1 1  65 ILE HG13 H 109.709   1.994   7.728 1.00 . A A .  65 ILE HG13 1 1 
       14 29937 1 1  65 ILE HG21 H 109.653  -1.661   8.014 1.00 . A A .  65 ILE HG21 1 1 
       14 29938 1 1  65 ILE HG22 H 107.912  -1.868   7.821 1.00 . A A .  65 ILE HG22 1 1 
       14 29939 1 1  65 ILE HG23 H 108.559  -1.189   9.315 1.00 . A A .  65 ILE HG23 1 1 
       14 29940 1 1  65 ILE N    N 108.707   1.435   5.547 1.00 . A A .  65 ILE N    1 1 
       14 29941 1 1  65 ILE O    O 106.425  -0.274   5.574 1.00 . A A .  65 ILE O    1 1 
       14 29942 1 1  66 THR C    C 107.078  -4.193   4.636 1.00 . A A .  66 THR C    1 1 
       14 29943 1 1  66 THR CA   C 106.860  -2.709   4.340 1.00 . A A .  66 THR CA   1 1 
       14 29944 1 1  66 THR CB   C 106.853  -2.455   2.828 1.00 . A A .  66 THR CB   1 1 
       14 29945 1 1  66 THR CG2  C 108.181  -2.893   2.204 1.00 . A A .  66 THR CG2  1 1 
       14 29946 1 1  66 THR H    H 108.815  -2.186   4.978 1.00 . A A .  66 THR H    1 1 
       14 29947 1 1  66 THR HA   H 105.895  -2.424   4.734 1.00 . A A .  66 THR HA   1 1 
       14 29948 1 1  66 THR HB   H 106.714  -1.400   2.648 1.00 . A A .  66 THR HB   1 1 
       14 29949 1 1  66 THR HG1  H 105.293  -2.564   1.675 1.00 . A A .  66 THR HG1  1 1 
       14 29950 1 1  66 THR HG21 H 108.146  -2.736   1.136 1.00 . A A .  66 THR HG21 1 1 
       14 29951 1 1  66 THR HG22 H 108.346  -3.940   2.408 1.00 . A A .  66 THR HG22 1 1 
       14 29952 1 1  66 THR HG23 H 108.987  -2.311   2.626 1.00 . A A .  66 THR HG23 1 1 
       14 29953 1 1  66 THR N    N 107.883  -1.880   4.970 1.00 . A A .  66 THR N    1 1 
       14 29954 1 1  66 THR O    O 108.175  -4.612   5.002 1.00 . A A .  66 THR O    1 1 
       14 29955 1 1  66 THR OG1  O 105.784  -3.173   2.231 1.00 . A A .  66 THR OG1  1 1 
       14 29956 1 1  67 ALA C    C 105.155  -7.111   3.681 1.00 . A A .  67 ALA C    1 1 
       14 29957 1 1  67 ALA CA   C 106.089  -6.420   4.668 1.00 . A A .  67 ALA CA   1 1 
       14 29958 1 1  67 ALA CB   C 105.690  -6.782   6.100 1.00 . A A .  67 ALA CB   1 1 
       14 29959 1 1  67 ALA H    H 105.161  -4.569   4.210 1.00 . A A .  67 ALA H    1 1 
       14 29960 1 1  67 ALA HA   H 107.102  -6.751   4.488 1.00 . A A .  67 ALA HA   1 1 
       14 29961 1 1  67 ALA HB1  H 106.290  -6.215   6.795 1.00 . A A .  67 ALA HB1  1 1 
       14 29962 1 1  67 ALA HB2  H 105.851  -7.838   6.262 1.00 . A A .  67 ALA HB2  1 1 
       14 29963 1 1  67 ALA HB3  H 104.646  -6.550   6.252 1.00 . A A .  67 ALA HB3  1 1 
       14 29964 1 1  67 ALA N    N 106.015  -4.976   4.474 1.00 . A A .  67 ALA N    1 1 
       14 29965 1 1  67 ALA O    O 104.193  -6.496   3.217 1.00 . A A .  67 ALA O    1 1 
       14 29966 1 1  68 GLY C    C 104.651 -10.598   2.538 1.00 . A A .  68 GLY C    1 1 
       14 29967 1 1  68 GLY CA   C 104.627  -9.071   2.357 1.00 . A A .  68 GLY CA   1 1 
       14 29968 1 1  68 GLY H    H 106.229  -8.809   3.739 1.00 . A A .  68 GLY H    1 1 
       14 29969 1 1  68 GLY HA2  H 103.624  -8.692   2.430 1.00 . A A .  68 GLY HA2  1 1 
       14 29970 1 1  68 GLY HA3  H 105.013  -8.835   1.377 1.00 . A A .  68 GLY HA3  1 1 
       14 29971 1 1  68 GLY N    N 105.447  -8.369   3.341 1.00 . A A .  68 GLY N    1 1 
       14 29972 1 1  68 GLY O    O 105.702 -11.148   2.869 1.00 . A A .  68 GLY O    1 1 
       14 29973 1 1  69 PRO C    C 104.056 -13.236   0.876 1.00 . A A .  69 PRO C    1 1 
       14 29974 1 1  69 PRO CA   C 103.559 -12.788   2.253 1.00 . A A .  69 PRO CA   1 1 
       14 29975 1 1  69 PRO CB   C 102.104 -13.205   2.467 1.00 . A A .  69 PRO CB   1 1 
       14 29976 1 1  69 PRO CD   C 102.150 -10.795   2.297 1.00 . A A .  69 PRO CD   1 1 
       14 29977 1 1  69 PRO CG   C 101.299 -12.035   2.024 1.00 . A A .  69 PRO CG   1 1 
       14 29978 1 1  69 PRO HA   H 104.171 -13.210   3.032 1.00 . A A .  69 PRO HA   1 1 
       14 29979 1 1  69 PRO HB2  H 101.873 -14.075   1.866 1.00 . A A .  69 PRO HB2  1 1 
       14 29980 1 1  69 PRO HB3  H 101.918 -13.404   3.510 1.00 . A A .  69 PRO HB3  1 1 
       14 29981 1 1  69 PRO HD2  H 102.045 -10.083   1.490 1.00 . A A .  69 PRO HD2  1 1 
       14 29982 1 1  69 PRO HD3  H 101.870 -10.345   3.238 1.00 . A A .  69 PRO HD3  1 1 
       14 29983 1 1  69 PRO HG2  H 101.079 -12.116   0.968 1.00 . A A .  69 PRO HG2  1 1 
       14 29984 1 1  69 PRO HG3  H 100.384 -11.974   2.593 1.00 . A A .  69 PRO HG3  1 1 
       14 29985 1 1  69 PRO N    N 103.539 -11.295   2.373 1.00 . A A .  69 PRO N    1 1 
       14 29986 1 1  69 PRO O    O 104.050 -12.437  -0.064 1.00 . A A .  69 PRO O    1 1 
       14 29987 1 1  70 ALA C    C 104.473 -16.461  -0.767 1.00 . A A .  70 ALA C    1 1 
       14 29988 1 1  70 ALA CA   C 104.904 -15.010  -0.556 1.00 . A A .  70 ALA CA   1 1 
       14 29989 1 1  70 ALA CB   C 106.427 -14.894  -0.665 1.00 . A A .  70 ALA CB   1 1 
       14 29990 1 1  70 ALA H    H 104.433 -15.119   1.513 1.00 . A A .  70 ALA H    1 1 
       14 29991 1 1  70 ALA HA   H 104.459 -14.405  -1.331 1.00 . A A .  70 ALA HA   1 1 
       14 29992 1 1  70 ALA HB1  H 106.694 -14.631  -1.678 1.00 . A A .  70 ALA HB1  1 1 
       14 29993 1 1  70 ALA HB2  H 106.889 -15.836  -0.409 1.00 . A A .  70 ALA HB2  1 1 
       14 29994 1 1  70 ALA HB3  H 106.779 -14.127   0.008 1.00 . A A .  70 ALA HB3  1 1 
       14 29995 1 1  70 ALA N    N 104.452 -14.508   0.742 1.00 . A A .  70 ALA N    1 1 
       14 29996 1 1  70 ALA O    O 104.292 -17.213   0.191 1.00 . A A .  70 ALA O    1 1 
       14 29997 1 1  71 TYR C    C 104.946 -18.832  -3.292 1.00 . A A .  71 TYR C    1 1 
       14 29998 1 1  71 TYR CA   C 103.898 -18.197  -2.384 1.00 . A A .  71 TYR CA   1 1 
       14 29999 1 1  71 TYR CB   C 102.545 -18.159  -3.096 1.00 . A A .  71 TYR CB   1 1 
       14 30000 1 1  71 TYR CD1  C 101.236 -20.174  -2.332 1.00 . A A .  71 TYR CD1  1 1 
       14 30001 1 1  71 TYR CD2  C 102.120 -20.146  -4.590 1.00 . A A .  71 TYR CD2  1 1 
       14 30002 1 1  71 TYR CE1  C 100.684 -21.439  -2.563 1.00 . A A .  71 TYR CE1  1 1 
       14 30003 1 1  71 TYR CE2  C 101.568 -21.412  -4.820 1.00 . A A .  71 TYR CE2  1 1 
       14 30004 1 1  71 TYR CG   C 101.954 -19.527  -3.346 1.00 . A A .  71 TYR CG   1 1 
       14 30005 1 1  71 TYR CZ   C 100.851 -22.059  -3.807 1.00 . A A .  71 TYR CZ   1 1 
       14 30006 1 1  71 TYR H    H 104.500 -16.203  -2.751 1.00 . A A .  71 TYR H    1 1 
       14 30007 1 1  71 TYR HA   H 103.807 -18.790  -1.485 1.00 . A A .  71 TYR HA   1 1 
       14 30008 1 1  71 TYR HB2  H 101.852 -17.595  -2.492 1.00 . A A .  71 TYR HB2  1 1 
       14 30009 1 1  71 TYR HB3  H 102.669 -17.652  -4.042 1.00 . A A .  71 TYR HB3  1 1 
       14 30010 1 1  71 TYR HD1  H 101.108 -19.696  -1.372 1.00 . A A .  71 TYR HD1  1 1 
       14 30011 1 1  71 TYR HD2  H 102.674 -19.647  -5.372 1.00 . A A .  71 TYR HD2  1 1 
       14 30012 1 1  71 TYR HE1  H 100.130 -21.938  -1.781 1.00 . A A .  71 TYR HE1  1 1 
       14 30013 1 1  71 TYR HE2  H 101.697 -21.890  -5.781 1.00 . A A .  71 TYR HE2  1 1 
       14 30014 1 1  71 TYR HH   H 100.382 -23.815  -3.226 1.00 . A A .  71 TYR HH   1 1 
       14 30015 1 1  71 TYR N    N 104.311 -16.842  -2.032 1.00 . A A .  71 TYR N    1 1 
       14 30016 1 1  71 TYR O    O 105.360 -18.222  -4.277 1.00 . A A .  71 TYR O    1 1 
       14 30017 1 1  71 TYR OH   O 100.307 -23.307  -4.036 1.00 . A A .  71 TYR OH   1 1 
       14 30018 1 1  72 ARG C    C 105.882 -21.921  -4.467 1.00 . A A .  72 ARG C    1 1 
       14 30019 1 1  72 ARG CA   C 106.432 -20.713  -3.714 1.00 . A A .  72 ARG CA   1 1 
       14 30020 1 1  72 ARG CB   C 107.533 -21.179  -2.760 1.00 . A A .  72 ARG CB   1 1 
       14 30021 1 1  72 ARG CD   C 109.295 -20.432  -1.157 1.00 . A A .  72 ARG CD   1 1 
       14 30022 1 1  72 ARG CG   C 108.138 -19.970  -2.043 1.00 . A A .  72 ARG CG   1 1 
       14 30023 1 1  72 ARG CZ   C 110.982 -19.244   0.210 1.00 . A A .  72 ARG CZ   1 1 
       14 30024 1 1  72 ARG H    H 104.980 -20.498  -2.182 1.00 . A A .  72 ARG H    1 1 
       14 30025 1 1  72 ARG HA   H 106.859 -20.022  -4.425 1.00 . A A .  72 ARG HA   1 1 
       14 30026 1 1  72 ARG HB2  H 107.114 -21.858  -2.031 1.00 . A A .  72 ARG HB2  1 1 
       14 30027 1 1  72 ARG HB3  H 108.305 -21.685  -3.320 1.00 . A A .  72 ARG HB3  1 1 
       14 30028 1 1  72 ARG HD2  H 108.969 -21.256  -0.542 1.00 . A A .  72 ARG HD2  1 1 
       14 30029 1 1  72 ARG HD3  H 110.116 -20.756  -1.780 1.00 . A A .  72 ARG HD3  1 1 
       14 30030 1 1  72 ARG HE   H 109.097 -18.631  -0.068 1.00 . A A .  72 ARG HE   1 1 
       14 30031 1 1  72 ARG HG2  H 108.502 -19.264  -2.776 1.00 . A A .  72 ARG HG2  1 1 
       14 30032 1 1  72 ARG HG3  H 107.384 -19.499  -1.431 1.00 . A A .  72 ARG HG3  1 1 
       14 30033 1 1  72 ARG HH11 H 111.699 -20.918  -0.638 1.00 . A A .  72 ARG HH11 1 1 
       14 30034 1 1  72 ARG HH12 H 112.821 -20.037   0.345 1.00 . A A .  72 ARG HH12 1 1 
       14 30035 1 1  72 ARG HH21 H 110.584 -17.544   1.188 1.00 . A A .  72 ARG HH21 1 1 
       14 30036 1 1  72 ARG HH22 H 112.197 -18.150   1.364 1.00 . A A .  72 ARG HH22 1 1 
       14 30037 1 1  72 ARG N    N 105.377 -20.045  -2.955 1.00 . A A .  72 ARG N    1 1 
       14 30038 1 1  72 ARG NE   N 109.741 -19.333  -0.293 1.00 . A A .  72 ARG NE   1 1 
       14 30039 1 1  72 ARG NH1  N 111.908 -20.137  -0.048 1.00 . A A .  72 ARG NH1  1 1 
       14 30040 1 1  72 ARG NH2  N 111.278 -18.234   0.980 1.00 . A A .  72 ARG NH2  1 1 
       14 30041 1 1  72 ARG O    O 105.092 -22.697  -3.927 1.00 . A A .  72 ARG O    1 1 
       14 30042 1 1  73 ILE C    C 107.145 -23.971  -7.013 1.00 . A A .  73 ILE C    1 1 
       14 30043 1 1  73 ILE CA   C 105.906 -23.217  -6.536 1.00 . A A .  73 ILE CA   1 1 
       14 30044 1 1  73 ILE CB   C 105.076 -22.758  -7.743 1.00 . A A .  73 ILE CB   1 1 
       14 30045 1 1  73 ILE CD1  C 104.294 -20.444  -7.160 1.00 . A A .  73 ILE CD1  1 1 
       14 30046 1 1  73 ILE CG1  C 103.882 -21.914  -7.268 1.00 . A A .  73 ILE CG1  1 1 
       14 30047 1 1  73 ILE CG2  C 104.560 -23.987  -8.497 1.00 . A A .  73 ILE CG2  1 1 
       14 30048 1 1  73 ILE H    H 106.905 -21.399  -6.104 1.00 . A A .  73 ILE H    1 1 
       14 30049 1 1  73 ILE HA   H 105.305 -23.887  -5.938 1.00 . A A .  73 ILE HA   1 1 
       14 30050 1 1  73 ILE HB   H 105.699 -22.170  -8.401 1.00 . A A .  73 ILE HB   1 1 
       14 30051 1 1  73 ILE HD11 H 103.424 -19.817  -7.279 1.00 . A A .  73 ILE HD11 1 1 
       14 30052 1 1  73 ILE HD12 H 105.011 -20.214  -7.934 1.00 . A A .  73 ILE HD12 1 1 
       14 30053 1 1  73 ILE HD13 H 104.738 -20.264  -6.192 1.00 . A A .  73 ILE HD13 1 1 
       14 30054 1 1  73 ILE HG12 H 103.067 -22.003  -7.975 1.00 . A A .  73 ILE HG12 1 1 
       14 30055 1 1  73 ILE HG13 H 103.555 -22.263  -6.301 1.00 . A A .  73 ILE HG13 1 1 
       14 30056 1 1  73 ILE HG21 H 103.796 -24.474  -7.910 1.00 . A A .  73 ILE HG21 1 1 
       14 30057 1 1  73 ILE HG22 H 105.374 -24.676  -8.670 1.00 . A A .  73 ILE HG22 1 1 
       14 30058 1 1  73 ILE HG23 H 104.143 -23.678  -9.444 1.00 . A A .  73 ILE HG23 1 1 
       14 30059 1 1  73 ILE N    N 106.307 -22.073  -5.719 1.00 . A A .  73 ILE N    1 1 
       14 30060 1 1  73 ILE O    O 108.148 -23.360  -7.383 1.00 . A A .  73 ILE O    1 1 
       14 30061 1 1  74 ASN C    C 108.693 -25.852  -8.783 1.00 . A A .  74 ASN C    1 1 
       14 30062 1 1  74 ASN CA   C 108.223 -26.121  -7.355 1.00 . A A .  74 ASN CA   1 1 
       14 30063 1 1  74 ASN CB   C 107.865 -27.601  -7.211 1.00 . A A .  74 ASN CB   1 1 
       14 30064 1 1  74 ASN CG   C 107.504 -27.913  -5.762 1.00 . A A .  74 ASN CG   1 1 
       14 30065 1 1  74 ASN H    H 106.233 -25.730  -6.739 1.00 . A A .  74 ASN H    1 1 
       14 30066 1 1  74 ASN HA   H 109.033 -25.898  -6.676 1.00 . A A .  74 ASN HA   1 1 
       14 30067 1 1  74 ASN HB2  H 107.023 -27.829  -7.848 1.00 . A A .  74 ASN HB2  1 1 
       14 30068 1 1  74 ASN HB3  H 108.711 -28.205  -7.504 1.00 . A A .  74 ASN HB3  1 1 
       14 30069 1 1  74 ASN HD21 H 109.080 -26.965  -5.012 1.00 . A A .  74 ASN HD21 1 1 
       14 30070 1 1  74 ASN HD22 H 108.051 -27.680  -3.867 1.00 . A A .  74 ASN HD22 1 1 
       14 30071 1 1  74 ASN N    N 107.072 -25.297  -6.997 1.00 . A A .  74 ASN N    1 1 
       14 30072 1 1  74 ASN ND2  N 108.276 -27.484  -4.800 1.00 . A A .  74 ASN ND2  1 1 
       14 30073 1 1  74 ASN O    O 109.892 -25.730  -9.032 1.00 . A A .  74 ASN O    1 1 
       14 30074 1 1  74 ASN OD1  O 106.493 -28.564  -5.500 1.00 . A A .  74 ASN OD1  1 1 
       14 30075 1 1  75 ASP C    C 108.122 -24.086 -11.514 1.00 . A A .  75 ASP C    1 1 
       14 30076 1 1  75 ASP CA   C 108.108 -25.565 -11.124 1.00 . A A .  75 ASP CA   1 1 
       14 30077 1 1  75 ASP CB   C 107.138 -26.334 -12.029 1.00 . A A .  75 ASP CB   1 1 
       14 30078 1 1  75 ASP CG   C 105.724 -25.760 -11.942 1.00 . A A .  75 ASP CG   1 1 
       14 30079 1 1  75 ASP H    H 106.807 -25.823  -9.465 1.00 . A A .  75 ASP H    1 1 
       14 30080 1 1  75 ASP HA   H 109.100 -25.963 -11.279 1.00 . A A .  75 ASP HA   1 1 
       14 30081 1 1  75 ASP HB2  H 107.481 -26.273 -13.050 1.00 . A A .  75 ASP HB2  1 1 
       14 30082 1 1  75 ASP HB3  H 107.118 -27.371 -11.724 1.00 . A A .  75 ASP HB3  1 1 
       14 30083 1 1  75 ASP N    N 107.751 -25.760  -9.720 1.00 . A A .  75 ASP N    1 1 
       14 30084 1 1  75 ASP O    O 108.893 -23.678 -12.385 1.00 . A A .  75 ASP O    1 1 
       14 30085 1 1  75 ASP OD1  O 105.392 -25.186 -10.918 1.00 . A A .  75 ASP OD1  1 1 
       14 30086 1 1  75 ASP OD2  O 104.991 -25.904 -12.906 1.00 . A A .  75 ASP OD2  1 1 
       14 30087 1 1  76 TRP C    C 107.858 -21.022 -10.118 1.00 . A A .  76 TRP C    1 1 
       14 30088 1 1  76 TRP CA   C 107.183 -21.863 -11.197 1.00 . A A .  76 TRP CA   1 1 
       14 30089 1 1  76 TRP CB   C 105.716 -21.450 -11.323 1.00 . A A .  76 TRP CB   1 1 
       14 30090 1 1  76 TRP CD1  C 105.131 -19.009 -11.021 1.00 . A A .  76 TRP CD1  1 1 
       14 30091 1 1  76 TRP CD2  C 105.738 -19.498 -13.132 1.00 . A A .  76 TRP CD2  1 1 
       14 30092 1 1  76 TRP CE2  C 105.440 -18.114 -13.104 1.00 . A A .  76 TRP CE2  1 1 
       14 30093 1 1  76 TRP CE3  C 106.148 -20.063 -14.352 1.00 . A A .  76 TRP CE3  1 1 
       14 30094 1 1  76 TRP CG   C 105.534 -20.043 -11.795 1.00 . A A .  76 TRP CG   1 1 
       14 30095 1 1  76 TRP CH2  C 105.957 -17.902 -15.452 1.00 . A A .  76 TRP CH2  1 1 
       14 30096 1 1  76 TRP CZ2  C 105.547 -17.320 -14.249 1.00 . A A .  76 TRP CZ2  1 1 
       14 30097 1 1  76 TRP CZ3  C 106.257 -19.270 -15.503 1.00 . A A .  76 TRP CZ3  1 1 
       14 30098 1 1  76 TRP H    H 106.699 -23.655 -10.174 1.00 . A A .  76 TRP H    1 1 
       14 30099 1 1  76 TRP HA   H 107.677 -21.680 -12.141 1.00 . A A .  76 TRP HA   1 1 
       14 30100 1 1  76 TRP HB2  H 105.229 -22.111 -12.024 1.00 . A A .  76 TRP HB2  1 1 
       14 30101 1 1  76 TRP HB3  H 105.242 -21.563 -10.359 1.00 . A A .  76 TRP HB3  1 1 
       14 30102 1 1  76 TRP HD1  H 104.892 -19.068  -9.970 1.00 . A A .  76 TRP HD1  1 1 
       14 30103 1 1  76 TRP HE1  H 104.813 -16.978 -11.475 1.00 . A A .  76 TRP HE1  1 1 
       14 30104 1 1  76 TRP HE3  H 106.382 -21.117 -14.402 1.00 . A A .  76 TRP HE3  1 1 
       14 30105 1 1  76 TRP HH2  H 106.043 -17.297 -16.343 1.00 . A A .  76 TRP HH2  1 1 
       14 30106 1 1  76 TRP HZ2  H 105.315 -16.266 -14.204 1.00 . A A .  76 TRP HZ2  1 1 
       14 30107 1 1  76 TRP HZ3  H 106.573 -19.716 -16.434 1.00 . A A .  76 TRP HZ3  1 1 
       14 30108 1 1  76 TRP N    N 107.275 -23.284 -10.876 1.00 . A A .  76 TRP N    1 1 
       14 30109 1 1  76 TRP NE1  N 105.076 -17.865 -11.796 1.00 . A A .  76 TRP NE1  1 1 
       14 30110 1 1  76 TRP O    O 107.902 -21.411  -8.950 1.00 . A A .  76 TRP O    1 1 
       14 30111 1 1  77 ALA C    C 108.111 -18.612  -8.425 1.00 . A A .  77 ALA C    1 1 
       14 30112 1 1  77 ALA CA   C 109.047 -18.968  -9.577 1.00 . A A .  77 ALA CA   1 1 
       14 30113 1 1  77 ALA CB   C 109.484 -17.692 -10.303 1.00 . A A .  77 ALA CB   1 1 
       14 30114 1 1  77 ALA H    H 108.321 -19.612 -11.462 1.00 . A A .  77 ALA H    1 1 
       14 30115 1 1  77 ALA HA   H 109.921 -19.460  -9.180 1.00 . A A .  77 ALA HA   1 1 
       14 30116 1 1  77 ALA HB1  H 110.473 -17.833 -10.712 1.00 . A A .  77 ALA HB1  1 1 
       14 30117 1 1  77 ALA HB2  H 109.498 -16.864  -9.608 1.00 . A A .  77 ALA HB2  1 1 
       14 30118 1 1  77 ALA HB3  H 108.792 -17.479 -11.102 1.00 . A A .  77 ALA HB3  1 1 
       14 30119 1 1  77 ALA N    N 108.383 -19.866 -10.517 1.00 . A A .  77 ALA N    1 1 
       14 30120 1 1  77 ALA O    O 106.986 -19.104  -8.357 1.00 . A A .  77 ALA O    1 1 
       14 30121 1 1  78 SER C    C 107.275 -15.939  -6.531 1.00 . A A .  78 SER C    1 1 
       14 30122 1 1  78 SER CA   C 107.777 -17.368  -6.364 1.00 . A A .  78 SER CA   1 1 
       14 30123 1 1  78 SER CB   C 108.618 -17.467  -5.090 1.00 . A A .  78 SER CB   1 1 
       14 30124 1 1  78 SER H    H 109.472 -17.370  -7.638 1.00 . A A .  78 SER H    1 1 
       14 30125 1 1  78 SER HA   H 106.928 -18.029  -6.274 1.00 . A A .  78 SER HA   1 1 
       14 30126 1 1  78 SER HB2  H 108.001 -17.266  -4.229 1.00 . A A .  78 SER HB2  1 1 
       14 30127 1 1  78 SER HB3  H 109.027 -18.465  -5.009 1.00 . A A .  78 SER HB3  1 1 
       14 30128 1 1  78 SER HG   H 110.320 -16.819  -5.774 1.00 . A A .  78 SER HG   1 1 
       14 30129 1 1  78 SER N    N 108.578 -17.757  -7.520 1.00 . A A .  78 SER N    1 1 
       14 30130 1 1  78 SER O    O 107.923 -15.118  -7.181 1.00 . A A .  78 SER O    1 1 
       14 30131 1 1  78 SER OG   O 109.665 -16.507  -5.145 1.00 . A A .  78 SER OG   1 1 
       14 30132 1 1  79 ILE C    C 105.287 -13.755  -4.654 1.00 . A A .  79 ILE C    1 1 
       14 30133 1 1  79 ILE CA   C 105.540 -14.307  -6.049 1.00 . A A .  79 ILE CA   1 1 
       14 30134 1 1  79 ILE CB   C 104.214 -14.372  -6.819 1.00 . A A .  79 ILE CB   1 1 
       14 30135 1 1  79 ILE CD1  C 103.091 -15.290  -8.855 1.00 . A A .  79 ILE CD1  1 1 
       14 30136 1 1  79 ILE CG1  C 104.441 -15.002  -8.196 1.00 . A A .  79 ILE CG1  1 1 
       14 30137 1 1  79 ILE CG2  C 103.651 -12.961  -7.008 1.00 . A A .  79 ILE CG2  1 1 
       14 30138 1 1  79 ILE H    H 105.673 -16.323  -5.390 1.00 . A A .  79 ILE H    1 1 
       14 30139 1 1  79 ILE HA   H 106.221 -13.651  -6.572 1.00 . A A .  79 ILE HA   1 1 
       14 30140 1 1  79 ILE HB   H 103.506 -14.969  -6.262 1.00 . A A .  79 ILE HB   1 1 
       14 30141 1 1  79 ILE HD11 H 102.382 -15.602  -8.102 1.00 . A A .  79 ILE HD11 1 1 
       14 30142 1 1  79 ILE HD12 H 103.208 -16.075  -9.588 1.00 . A A .  79 ILE HD12 1 1 
       14 30143 1 1  79 ILE HD13 H 102.729 -14.395  -9.341 1.00 . A A .  79 ILE HD13 1 1 
       14 30144 1 1  79 ILE HG12 H 105.005 -14.319  -8.815 1.00 . A A .  79 ILE HG12 1 1 
       14 30145 1 1  79 ILE HG13 H 104.989 -15.927  -8.085 1.00 . A A .  79 ILE HG13 1 1 
       14 30146 1 1  79 ILE HG21 H 103.421 -12.534  -6.043 1.00 . A A .  79 ILE HG21 1 1 
       14 30147 1 1  79 ILE HG22 H 102.752 -13.009  -7.604 1.00 . A A .  79 ILE HG22 1 1 
       14 30148 1 1  79 ILE HG23 H 104.384 -12.345  -7.508 1.00 . A A .  79 ILE HG23 1 1 
       14 30149 1 1  79 ILE N    N 106.122 -15.642  -5.938 1.00 . A A .  79 ILE N    1 1 
       14 30150 1 1  79 ILE O    O 105.057 -14.521  -3.720 1.00 . A A .  79 ILE O    1 1 
       14 30151 1 1  80 TYR C    C 104.364 -10.454  -3.432 1.00 . A A .  80 TYR C    1 1 
       14 30152 1 1  80 TYR CA   C 105.017 -11.815  -3.235 1.00 . A A .  80 TYR CA   1 1 
       14 30153 1 1  80 TYR CB   C 106.297 -11.672  -2.405 1.00 . A A .  80 TYR CB   1 1 
       14 30154 1 1  80 TYR CD1  C 108.268 -11.114  -3.875 1.00 . A A .  80 TYR CD1  1 1 
       14 30155 1 1  80 TYR CD2  C 107.237  -9.338  -2.585 1.00 . A A .  80 TYR CD2  1 1 
       14 30156 1 1  80 TYR CE1  C 109.189 -10.200  -4.397 1.00 . A A .  80 TYR CE1  1 1 
       14 30157 1 1  80 TYR CE2  C 108.160  -8.424  -3.107 1.00 . A A .  80 TYR CE2  1 1 
       14 30158 1 1  80 TYR CG   C 107.291 -10.683  -2.969 1.00 . A A .  80 TYR CG   1 1 
       14 30159 1 1  80 TYR CZ   C 109.136  -8.855  -4.013 1.00 . A A .  80 TYR CZ   1 1 
       14 30160 1 1  80 TYR H    H 105.592 -11.873  -5.279 1.00 . A A .  80 TYR H    1 1 
       14 30161 1 1  80 TYR HA   H 104.330 -12.452  -2.699 1.00 . A A .  80 TYR HA   1 1 
       14 30162 1 1  80 TYR HB2  H 106.030 -11.354  -1.410 1.00 . A A .  80 TYR HB2  1 1 
       14 30163 1 1  80 TYR HB3  H 106.769 -12.642  -2.338 1.00 . A A .  80 TYR HB3  1 1 
       14 30164 1 1  80 TYR HD1  H 108.309 -12.152  -4.171 1.00 . A A .  80 TYR HD1  1 1 
       14 30165 1 1  80 TYR HD2  H 106.484  -9.006  -1.886 1.00 . A A .  80 TYR HD2  1 1 
       14 30166 1 1  80 TYR HE1  H 109.942 -10.534  -5.096 1.00 . A A .  80 TYR HE1  1 1 
       14 30167 1 1  80 TYR HE2  H 108.119  -7.386  -2.811 1.00 . A A .  80 TYR HE2  1 1 
       14 30168 1 1  80 TYR HH   H 110.203  -8.184  -5.447 1.00 . A A .  80 TYR HH   1 1 
       14 30169 1 1  80 TYR N    N 105.324 -12.434  -4.517 1.00 . A A .  80 TYR N    1 1 
       14 30170 1 1  80 TYR O    O 104.542  -9.816  -4.469 1.00 . A A .  80 TYR O    1 1 
       14 30171 1 1  80 TYR OH   O 110.046  -7.954  -4.528 1.00 . A A .  80 TYR OH   1 1 
       14 30172 1 1  81 GLY C    C 103.278  -7.977  -1.116 1.00 . A A .  81 GLY C    1 1 
       14 30173 1 1  81 GLY CA   C 103.035  -8.677  -2.445 1.00 . A A .  81 GLY CA   1 1 
       14 30174 1 1  81 GLY H    H 103.514 -10.583  -1.627 1.00 . A A .  81 GLY H    1 1 
       14 30175 1 1  81 GLY HA2  H 103.475  -8.098  -3.244 1.00 . A A .  81 GLY HA2  1 1 
       14 30176 1 1  81 GLY HA3  H 101.971  -8.765  -2.607 1.00 . A A .  81 GLY HA3  1 1 
       14 30177 1 1  81 GLY N    N 103.633 -10.008  -2.416 1.00 . A A .  81 GLY N    1 1 
       14 30178 1 1  81 GLY O    O 103.244  -8.613  -0.065 1.00 . A A .  81 GLY O    1 1 
       14 30179 1 1  82 VAL C    C 103.073  -4.628   0.179 1.00 . A A .  82 VAL C    1 1 
       14 30180 1 1  82 VAL CA   C 103.866  -5.919   0.034 1.00 . A A .  82 VAL CA   1 1 
       14 30181 1 1  82 VAL CB   C 105.359  -5.571  -0.037 1.00 . A A .  82 VAL CB   1 1 
       14 30182 1 1  82 VAL CG1  C 106.202  -6.847  -0.040 1.00 . A A .  82 VAL CG1  1 1 
       14 30183 1 1  82 VAL CG2  C 105.646  -4.775  -1.315 1.00 . A A .  82 VAL CG2  1 1 
       14 30184 1 1  82 VAL H    H 103.325  -6.180  -2.001 1.00 . A A .  82 VAL H    1 1 
       14 30185 1 1  82 VAL HA   H 103.697  -6.530   0.908 1.00 . A A .  82 VAL HA   1 1 
       14 30186 1 1  82 VAL HB   H 105.624  -4.975   0.823 1.00 . A A .  82 VAL HB   1 1 
       14 30187 1 1  82 VAL HG11 H 107.186  -6.626  -0.426 1.00 . A A .  82 VAL HG11 1 1 
       14 30188 1 1  82 VAL HG12 H 105.732  -7.593  -0.663 1.00 . A A .  82 VAL HG12 1 1 
       14 30189 1 1  82 VAL HG13 H 106.289  -7.222   0.969 1.00 . A A .  82 VAL HG13 1 1 
       14 30190 1 1  82 VAL HG21 H 105.117  -3.834  -1.278 1.00 . A A .  82 VAL HG21 1 1 
       14 30191 1 1  82 VAL HG22 H 105.316  -5.341  -2.173 1.00 . A A .  82 VAL HG22 1 1 
       14 30192 1 1  82 VAL HG23 H 106.706  -4.590  -1.391 1.00 . A A .  82 VAL HG23 1 1 
       14 30193 1 1  82 VAL N    N 103.464  -6.661  -1.159 1.00 . A A .  82 VAL N    1 1 
       14 30194 1 1  82 VAL O    O 102.636  -4.039  -0.810 1.00 . A A .  82 VAL O    1 1 
       14 30195 1 1  83 VAL C    C 103.146  -2.257   2.853 1.00 . A A .  83 VAL C    1 1 
       14 30196 1 1  83 VAL CA   C 102.340  -2.893   1.723 1.00 . A A .  83 VAL CA   1 1 
       14 30197 1 1  83 VAL CB   C 100.865  -3.041   2.119 1.00 . A A .  83 VAL CB   1 1 
       14 30198 1 1  83 VAL CG1  C 100.734  -3.914   3.370 1.00 . A A .  83 VAL CG1  1 1 
       14 30199 1 1  83 VAL CG2  C 100.265  -1.659   2.397 1.00 . A A .  83 VAL CG2  1 1 
       14 30200 1 1  83 VAL H    H 103.200  -4.776   2.167 1.00 . A A .  83 VAL H    1 1 
       14 30201 1 1  83 VAL HA   H 102.412  -2.268   0.845 1.00 . A A .  83 VAL HA   1 1 
       14 30202 1 1  83 VAL HB   H 100.326  -3.506   1.307 1.00 . A A .  83 VAL HB   1 1 
       14 30203 1 1  83 VAL HG11 H  99.696  -3.975   3.661 1.00 . A A .  83 VAL HG11 1 1 
       14 30204 1 1  83 VAL HG12 H 101.308  -3.478   4.175 1.00 . A A .  83 VAL HG12 1 1 
       14 30205 1 1  83 VAL HG13 H 101.108  -4.905   3.158 1.00 . A A .  83 VAL HG13 1 1 
       14 30206 1 1  83 VAL HG21 H  99.208  -1.759   2.591 1.00 . A A .  83 VAL HG21 1 1 
       14 30207 1 1  83 VAL HG22 H 100.416  -1.022   1.540 1.00 . A A .  83 VAL HG22 1 1 
       14 30208 1 1  83 VAL HG23 H 100.749  -1.225   3.260 1.00 . A A .  83 VAL HG23 1 1 
       14 30209 1 1  83 VAL N    N 102.911  -4.200   1.427 1.00 . A A .  83 VAL N    1 1 
       14 30210 1 1  83 VAL O    O 103.741  -2.979   3.656 1.00 . A A .  83 VAL O    1 1 
       14 30211 1 1  84 GLY C    C 103.638   1.236   4.017 1.00 . A A .  84 GLY C    1 1 
       14 30212 1 1  84 GLY CA   C 103.930  -0.256   3.966 1.00 . A A .  84 GLY CA   1 1 
       14 30213 1 1  84 GLY H    H 102.689  -0.395   2.243 1.00 . A A .  84 GLY H    1 1 
       14 30214 1 1  84 GLY HA2  H 103.680  -0.697   4.920 1.00 . A A .  84 GLY HA2  1 1 
       14 30215 1 1  84 GLY HA3  H 104.983  -0.400   3.777 1.00 . A A .  84 GLY HA3  1 1 
       14 30216 1 1  84 GLY N    N 103.166  -0.928   2.919 1.00 . A A .  84 GLY N    1 1 
       14 30217 1 1  84 GLY O    O 102.804   1.745   3.268 1.00 . A A .  84 GLY O    1 1 
       14 30218 1 1  85 VAL C    C 105.485   4.089   4.999 1.00 . A A .  85 VAL C    1 1 
       14 30219 1 1  85 VAL CA   C 104.152   3.360   5.092 1.00 . A A .  85 VAL CA   1 1 
       14 30220 1 1  85 VAL CB   C 103.514   3.612   6.464 1.00 . A A .  85 VAL CB   1 1 
       14 30221 1 1  85 VAL CG1  C 103.211   5.103   6.629 1.00 . A A .  85 VAL CG1  1 1 
       14 30222 1 1  85 VAL CG2  C 102.207   2.821   6.580 1.00 . A A .  85 VAL CG2  1 1 
       14 30223 1 1  85 VAL H    H 105.091   1.478   5.370 1.00 . A A .  85 VAL H    1 1 
       14 30224 1 1  85 VAL HA   H 103.492   3.739   4.324 1.00 . A A .  85 VAL HA   1 1 
       14 30225 1 1  85 VAL HB   H 104.197   3.296   7.239 1.00 . A A .  85 VAL HB   1 1 
       14 30226 1 1  85 VAL HG11 H 102.479   5.404   5.894 1.00 . A A .  85 VAL HG11 1 1 
       14 30227 1 1  85 VAL HG12 H 104.118   5.672   6.488 1.00 . A A .  85 VAL HG12 1 1 
       14 30228 1 1  85 VAL HG13 H 102.822   5.284   7.619 1.00 . A A .  85 VAL HG13 1 1 
       14 30229 1 1  85 VAL HG21 H 101.627   3.205   7.407 1.00 . A A .  85 VAL HG21 1 1 
       14 30230 1 1  85 VAL HG22 H 102.431   1.779   6.751 1.00 . A A .  85 VAL HG22 1 1 
       14 30231 1 1  85 VAL HG23 H 101.643   2.924   5.666 1.00 . A A .  85 VAL HG23 1 1 
       14 30232 1 1  85 VAL N    N 104.366   1.931   4.885 1.00 . A A .  85 VAL N    1 1 
       14 30233 1 1  85 VAL O    O 106.503   3.589   5.477 1.00 . A A .  85 VAL O    1 1 
       14 30234 1 1  86 GLY C    C 106.519   7.436   4.775 1.00 . A A .  86 GLY C    1 1 
       14 30235 1 1  86 GLY CA   C 106.708   6.037   4.211 1.00 . A A .  86 GLY CA   1 1 
       14 30236 1 1  86 GLY H    H 104.640   5.609   4.008 1.00 . A A .  86 GLY H    1 1 
       14 30237 1 1  86 GLY HA2  H 107.520   5.547   4.729 1.00 . A A .  86 GLY HA2  1 1 
       14 30238 1 1  86 GLY HA3  H 106.950   6.113   3.161 1.00 . A A .  86 GLY HA3  1 1 
       14 30239 1 1  86 GLY N    N 105.483   5.258   4.366 1.00 . A A .  86 GLY N    1 1 
       14 30240 1 1  86 GLY O    O 105.473   8.044   4.568 1.00 . A A .  86 GLY O    1 1 
       14 30241 1 1  87 TYR C    C 108.684  10.080   5.712 1.00 . A A .  87 TYR C    1 1 
       14 30242 1 1  87 TYR CA   C 107.452   9.265   6.091 1.00 . A A .  87 TYR CA   1 1 
       14 30243 1 1  87 TYR CB   C 107.339   9.147   7.615 1.00 . A A .  87 TYR CB   1 1 
       14 30244 1 1  87 TYR CD1  C 108.761   7.209   8.379 1.00 . A A .  87 TYR CD1  1 1 
       14 30245 1 1  87 TYR CD2  C 109.536   9.466   8.812 1.00 . A A .  87 TYR CD2  1 1 
       14 30246 1 1  87 TYR CE1  C 109.907   6.697   9.001 1.00 . A A .  87 TYR CE1  1 1 
       14 30247 1 1  87 TYR CE2  C 110.682   8.954   9.432 1.00 . A A .  87 TYR CE2  1 1 
       14 30248 1 1  87 TYR CG   C 108.577   8.594   8.285 1.00 . A A .  87 TYR CG   1 1 
       14 30249 1 1  87 TYR CZ   C 110.867   7.569   9.527 1.00 . A A .  87 TYR CZ   1 1 
       14 30250 1 1  87 TYR H    H 108.337   7.397   5.614 1.00 . A A .  87 TYR H    1 1 
       14 30251 1 1  87 TYR HA   H 106.575   9.774   5.718 1.00 . A A .  87 TYR HA   1 1 
       14 30252 1 1  87 TYR HB2  H 107.143  10.126   8.022 1.00 . A A .  87 TYR HB2  1 1 
       14 30253 1 1  87 TYR HB3  H 106.498   8.508   7.846 1.00 . A A .  87 TYR HB3  1 1 
       14 30254 1 1  87 TYR HD1  H 108.021   6.537   7.973 1.00 . A A .  87 TYR HD1  1 1 
       14 30255 1 1  87 TYR HD2  H 109.394  10.535   8.739 1.00 . A A .  87 TYR HD2  1 1 
       14 30256 1 1  87 TYR HE1  H 110.049   5.629   9.074 1.00 . A A .  87 TYR HE1  1 1 
       14 30257 1 1  87 TYR HE2  H 111.423   9.627   9.839 1.00 . A A .  87 TYR HE2  1 1 
       14 30258 1 1  87 TYR HH   H 111.859   7.100  11.089 1.00 . A A .  87 TYR HH   1 1 
       14 30259 1 1  87 TYR N    N 107.523   7.932   5.495 1.00 . A A .  87 TYR N    1 1 
       14 30260 1 1  87 TYR O    O 109.801   9.566   5.735 1.00 . A A .  87 TYR O    1 1 
       14 30261 1 1  87 TYR OH   O 111.996   7.065  10.140 1.00 . A A .  87 TYR OH   1 1 
       14 30262 1 1  88 GLY C    C 109.603  13.518   5.744 1.00 . A A .  88 GLY C    1 1 
       14 30263 1 1  88 GLY CA   C 109.561  12.220   4.946 1.00 . A A .  88 GLY CA   1 1 
       14 30264 1 1  88 GLY H    H 107.569  11.721   5.461 1.00 . A A .  88 GLY H    1 1 
       14 30265 1 1  88 GLY HA2  H 110.505  11.704   5.063 1.00 . A A .  88 GLY HA2  1 1 
       14 30266 1 1  88 GLY HA3  H 109.417  12.458   3.902 1.00 . A A .  88 GLY HA3  1 1 
       14 30267 1 1  88 GLY N    N 108.474  11.355   5.394 1.00 . A A .  88 GLY N    1 1 
       14 30268 1 1  88 GLY O    O 108.577  13.984   6.249 1.00 . A A .  88 GLY O    1 1 
       14 30269 1 1  89 LYS C    C 111.879  16.297   5.852 1.00 . A A .  89 LYS C    1 1 
       14 30270 1 1  89 LYS CA   C 111.009  15.306   6.617 1.00 . A A .  89 LYS CA   1 1 
       14 30271 1 1  89 LYS CB   C 111.682  14.951   7.944 1.00 . A A .  89 LYS CB   1 1 
       14 30272 1 1  89 LYS CD   C 111.342  13.794  10.141 1.00 . A A .  89 LYS CD   1 1 
       14 30273 1 1  89 LYS CE   C 112.729  13.146  10.095 1.00 . A A .  89 LYS CE   1 1 
       14 30274 1 1  89 LYS CG   C 110.803  13.965   8.718 1.00 . A A .  89 LYS CG   1 1 
       14 30275 1 1  89 LYS H    H 111.553  13.708   5.342 1.00 . A A .  89 LYS H    1 1 
       14 30276 1 1  89 LYS HA   H 110.053  15.764   6.823 1.00 . A A .  89 LYS HA   1 1 
       14 30277 1 1  89 LYS HB2  H 112.645  14.502   7.750 1.00 . A A .  89 LYS HB2  1 1 
       14 30278 1 1  89 LYS HB3  H 111.815  15.847   8.532 1.00 . A A .  89 LYS HB3  1 1 
       14 30279 1 1  89 LYS HD2  H 111.412  14.761  10.616 1.00 . A A .  89 LYS HD2  1 1 
       14 30280 1 1  89 LYS HD3  H 110.672  13.163  10.705 1.00 . A A .  89 LYS HD3  1 1 
       14 30281 1 1  89 LYS HE2  H 112.706  12.294   9.431 1.00 . A A .  89 LYS HE2  1 1 
       14 30282 1 1  89 LYS HE3  H 113.449  13.864   9.734 1.00 . A A .  89 LYS HE3  1 1 
       14 30283 1 1  89 LYS HG2  H 109.791  14.342   8.759 1.00 . A A .  89 LYS HG2  1 1 
       14 30284 1 1  89 LYS HG3  H 110.810  13.008   8.217 1.00 . A A .  89 LYS HG3  1 1 
       14 30285 1 1  89 LYS HZ1  H 112.423  12.002  11.807 1.00 . A A .  89 LYS HZ1  1 1 
       14 30286 1 1  89 LYS HZ2  H 113.128  13.516  12.104 1.00 . A A .  89 LYS HZ2  1 1 
       14 30287 1 1  89 LYS HZ3  H 114.059  12.264  11.431 1.00 . A A .  89 LYS HZ3  1 1 
       14 30288 1 1  89 LYS N    N 110.796  14.098   5.831 1.00 . A A .  89 LYS N    1 1 
       14 30289 1 1  89 LYS NZ   N 113.114  12.698  11.463 1.00 . A A .  89 LYS NZ   1 1 
       14 30290 1 1  89 LYS O    O 112.807  15.898   5.144 1.00 . A A .  89 LYS O    1 1 
       14 30291 1 1  90 PHE C    C 113.068  19.431   6.433 1.00 . A A .  90 PHE C    1 1 
       14 30292 1 1  90 PHE CA   C 112.329  18.643   5.355 1.00 . A A .  90 PHE CA   1 1 
       14 30293 1 1  90 PHE CB   C 111.409  19.592   4.586 1.00 . A A .  90 PHE CB   1 1 
       14 30294 1 1  90 PHE CD1  C 111.160  18.856   2.187 1.00 . A A .  90 PHE CD1  1 1 
       14 30295 1 1  90 PHE CD2  C 109.364  18.384   3.746 1.00 . A A .  90 PHE CD2  1 1 
       14 30296 1 1  90 PHE CE1  C 110.430  18.243   1.162 1.00 . A A .  90 PHE CE1  1 1 
       14 30297 1 1  90 PHE CE2  C 108.635  17.769   2.721 1.00 . A A .  90 PHE CE2  1 1 
       14 30298 1 1  90 PHE CG   C 110.626  18.927   3.480 1.00 . A A .  90 PHE CG   1 1 
       14 30299 1 1  90 PHE CZ   C 109.167  17.700   1.429 1.00 . A A .  90 PHE CZ   1 1 
       14 30300 1 1  90 PHE H    H 110.742  17.815   6.487 1.00 . A A .  90 PHE H    1 1 
       14 30301 1 1  90 PHE HA   H 113.045  18.210   4.673 1.00 . A A .  90 PHE HA   1 1 
       14 30302 1 1  90 PHE HB2  H 110.709  20.031   5.280 1.00 . A A .  90 PHE HB2  1 1 
       14 30303 1 1  90 PHE HB3  H 112.011  20.384   4.163 1.00 . A A .  90 PHE HB3  1 1 
       14 30304 1 1  90 PHE HD1  H 112.134  19.275   1.981 1.00 . A A .  90 PHE HD1  1 1 
       14 30305 1 1  90 PHE HD2  H 108.952  18.437   4.744 1.00 . A A .  90 PHE HD2  1 1 
       14 30306 1 1  90 PHE HE1  H 110.840  18.189   0.165 1.00 . A A .  90 PHE HE1  1 1 
       14 30307 1 1  90 PHE HE2  H 107.661  17.350   2.928 1.00 . A A .  90 PHE HE2  1 1 
       14 30308 1 1  90 PHE HZ   H 108.604  17.227   0.637 1.00 . A A .  90 PHE HZ   1 1 
       14 30309 1 1  90 PHE N    N 111.541  17.579   5.971 1.00 . A A .  90 PHE N    1 1 
       14 30310 1 1  90 PHE O    O 112.505  19.724   7.488 1.00 . A A .  90 PHE O    1 1 
       14 30311 1 1  91 GLN C    C 115.239  22.001   6.696 1.00 . A A .  91 GLN C    1 1 
       14 30312 1 1  91 GLN CA   C 115.113  20.546   7.136 1.00 . A A .  91 GLN CA   1 1 
       14 30313 1 1  91 GLN CB   C 116.508  19.937   7.287 1.00 . A A .  91 GLN CB   1 1 
       14 30314 1 1  91 GLN CD   C 117.767  17.878   8.004 1.00 . A A .  91 GLN CD   1 1 
       14 30315 1 1  91 GLN CG   C 116.392  18.534   7.889 1.00 . A A .  91 GLN CG   1 1 
       14 30316 1 1  91 GLN H    H 114.734  19.510   5.322 1.00 . A A .  91 GLN H    1 1 
       14 30317 1 1  91 GLN HA   H 114.620  20.518   8.098 1.00 . A A .  91 GLN HA   1 1 
       14 30318 1 1  91 GLN HB2  H 116.980  19.876   6.317 1.00 . A A .  91 GLN HB2  1 1 
       14 30319 1 1  91 GLN HB3  H 117.103  20.557   7.940 1.00 . A A .  91 GLN HB3  1 1 
       14 30320 1 1  91 GLN HE21 H 117.137  16.450   9.232 1.00 . A A .  91 GLN HE21 1 1 
       14 30321 1 1  91 GLN HE22 H 118.786  16.389   8.834 1.00 . A A .  91 GLN HE22 1 1 
       14 30322 1 1  91 GLN HG2  H 115.948  18.604   8.872 1.00 . A A .  91 GLN HG2  1 1 
       14 30323 1 1  91 GLN HG3  H 115.761  17.927   7.257 1.00 . A A .  91 GLN HG3  1 1 
       14 30324 1 1  91 GLN N    N 114.327  19.776   6.173 1.00 . A A .  91 GLN N    1 1 
       14 30325 1 1  91 GLN NE2  N 117.908  16.818   8.752 1.00 . A A .  91 GLN NE2  1 1 
       14 30326 1 1  91 GLN O    O 115.681  22.290   5.584 1.00 . A A .  91 GLN O    1 1 
       14 30327 1 1  91 GLN OE1  O 118.738  18.337   7.401 1.00 . A A .  91 GLN OE1  1 1 
       14 30328 1 1  92 THR C    C 115.268  25.118   8.568 1.00 . A A .  92 THR C    1 1 
       14 30329 1 1  92 THR CA   C 114.929  24.339   7.297 1.00 . A A .  92 THR CA   1 1 
       14 30330 1 1  92 THR CB   C 113.603  24.833   6.703 1.00 . A A .  92 THR CB   1 1 
       14 30331 1 1  92 THR CG2  C 112.464  24.650   7.710 1.00 . A A .  92 THR CG2  1 1 
       14 30332 1 1  92 THR H    H 114.493  22.616   8.446 1.00 . A A .  92 THR H    1 1 
       14 30333 1 1  92 THR HA   H 115.713  24.503   6.573 1.00 . A A .  92 THR HA   1 1 
       14 30334 1 1  92 THR HB   H 113.381  24.261   5.814 1.00 . A A .  92 THR HB   1 1 
       14 30335 1 1  92 THR HG1  H 113.328  26.327   5.490 1.00 . A A .  92 THR HG1  1 1 
       14 30336 1 1  92 THR HG21 H 111.557  25.079   7.309 1.00 . A A .  92 THR HG21 1 1 
       14 30337 1 1  92 THR HG22 H 112.718  25.147   8.635 1.00 . A A .  92 THR HG22 1 1 
       14 30338 1 1  92 THR HG23 H 112.313  23.598   7.897 1.00 . A A .  92 THR HG23 1 1 
       14 30339 1 1  92 THR N    N 114.847  22.911   7.581 1.00 . A A .  92 THR N    1 1 
       14 30340 1 1  92 THR O    O 115.306  24.548   9.658 1.00 . A A .  92 THR O    1 1 
       14 30341 1 1  92 THR OG1  O 113.723  26.204   6.357 1.00 . A A .  92 THR OG1  1 1 
       14 30342 1 1  93 THR C    C 114.518  28.008   9.983 1.00 . A A .  93 THR C    1 1 
       14 30343 1 1  93 THR CA   C 115.785  27.259   9.586 1.00 . A A .  93 THR CA   1 1 
       14 30344 1 1  93 THR CB   C 116.896  28.261   9.263 1.00 . A A .  93 THR CB   1 1 
       14 30345 1 1  93 THR CG2  C 117.260  29.048  10.523 1.00 . A A .  93 THR CG2  1 1 
       14 30346 1 1  93 THR H    H 115.517  26.814   7.529 1.00 . A A .  93 THR H    1 1 
       14 30347 1 1  93 THR HA   H 116.101  26.637  10.410 1.00 . A A .  93 THR HA   1 1 
       14 30348 1 1  93 THR HB   H 116.554  28.946   8.501 1.00 . A A .  93 THR HB   1 1 
       14 30349 1 1  93 THR HG1  H 118.771  28.181   8.754 1.00 . A A .  93 THR HG1  1 1 
       14 30350 1 1  93 THR HG21 H 117.741  28.390  11.233 1.00 . A A .  93 THR HG21 1 1 
       14 30351 1 1  93 THR HG22 H 116.362  29.458  10.964 1.00 . A A .  93 THR HG22 1 1 
       14 30352 1 1  93 THR HG23 H 117.933  29.852  10.263 1.00 . A A .  93 THR HG23 1 1 
       14 30353 1 1  93 THR N    N 115.515  26.417   8.425 1.00 . A A .  93 THR N    1 1 
       14 30354 1 1  93 THR O    O 113.923  28.715   9.170 1.00 . A A .  93 THR O    1 1 
       14 30355 1 1  93 THR OG1  O 118.039  27.561   8.793 1.00 . A A .  93 THR OG1  1 1 
       14 30356 1 1  94 GLU C    C 112.689  28.066  13.209 1.00 . A A .  94 GLU C    1 1 
       14 30357 1 1  94 GLU CA   C 112.861  28.399  11.730 1.00 . A A .  94 GLU CA   1 1 
       14 30358 1 1  94 GLU CB   C 111.703  27.786  10.932 1.00 . A A .  94 GLU CB   1 1 
       14 30359 1 1  94 GLU CD   C 109.190  27.868  10.559 1.00 . A A .  94 GLU CD   1 1 
       14 30360 1 1  94 GLU CG   C 110.388  28.498  11.279 1.00 . A A .  94 GLU CG   1 1 
       14 30361 1 1  94 GLU H    H 114.722  27.400  11.877 1.00 . A A .  94 GLU H    1 1 
       14 30362 1 1  94 GLU HA   H 112.851  29.471  11.603 1.00 . A A .  94 GLU HA   1 1 
       14 30363 1 1  94 GLU HB2  H 111.897  27.888   9.876 1.00 . A A .  94 GLU HB2  1 1 
       14 30364 1 1  94 GLU HB3  H 111.614  26.739  11.179 1.00 . A A .  94 GLU HB3  1 1 
       14 30365 1 1  94 GLU HG2  H 110.222  28.435  12.343 1.00 . A A .  94 GLU HG2  1 1 
       14 30366 1 1  94 GLU HG3  H 110.465  29.537  10.994 1.00 . A A .  94 GLU HG3  1 1 
       14 30367 1 1  94 GLU N    N 114.134  27.870  11.250 1.00 . A A .  94 GLU N    1 1 
       14 30368 1 1  94 GLU O    O 113.188  27.041  13.676 1.00 . A A .  94 GLU O    1 1 
       14 30369 1 1  94 GLU OE1  O 109.365  26.893   9.840 1.00 . A A .  94 GLU OE1  1 1 
       14 30370 1 1  94 GLU OE2  O 108.097  28.379  10.740 1.00 . A A .  94 GLU OE2  1 1 
       14 30371 1 1  95 TYR C    C 110.528  27.686  15.425 1.00 . A A .  95 TYR C    1 1 
       14 30372 1 1  95 TYR CA   C 111.710  28.652  15.347 1.00 . A A .  95 TYR CA   1 1 
       14 30373 1 1  95 TYR CB   C 111.376  29.948  16.087 1.00 . A A .  95 TYR CB   1 1 
       14 30374 1 1  95 TYR CD1  C 113.453  30.765  17.259 1.00 . A A .  95 TYR CD1  1 1 
       14 30375 1 1  95 TYR CD2  C 112.729  31.900  15.243 1.00 . A A .  95 TYR CD2  1 1 
       14 30376 1 1  95 TYR CE1  C 114.540  31.641  17.363 1.00 . A A .  95 TYR CE1  1 1 
       14 30377 1 1  95 TYR CE2  C 113.816  32.778  15.346 1.00 . A A .  95 TYR CE2  1 1 
       14 30378 1 1  95 TYR CG   C 112.547  30.895  16.199 1.00 . A A .  95 TYR CG   1 1 
       14 30379 1 1  95 TYR CZ   C 114.721  32.648  16.406 1.00 . A A .  95 TYR CZ   1 1 
       14 30380 1 1  95 TYR H    H 111.658  29.755  13.535 1.00 . A A .  95 TYR H    1 1 
       14 30381 1 1  95 TYR HA   H 112.580  28.197  15.793 1.00 . A A .  95 TYR HA   1 1 
       14 30382 1 1  95 TYR HB2  H 110.579  30.453  15.562 1.00 . A A .  95 TYR HB2  1 1 
       14 30383 1 1  95 TYR HB3  H 111.029  29.698  17.080 1.00 . A A .  95 TYR HB3  1 1 
       14 30384 1 1  95 TYR HD1  H 113.313  29.989  17.997 1.00 . A A .  95 TYR HD1  1 1 
       14 30385 1 1  95 TYR HD2  H 112.030  32.000  14.425 1.00 . A A .  95 TYR HD2  1 1 
       14 30386 1 1  95 TYR HE1  H 115.238  31.542  18.180 1.00 . A A .  95 TYR HE1  1 1 
       14 30387 1 1  95 TYR HE2  H 113.955  33.554  14.608 1.00 . A A .  95 TYR HE2  1 1 
       14 30388 1 1  95 TYR HH   H 115.975  33.862  15.633 1.00 . A A .  95 TYR HH   1 1 
       14 30389 1 1  95 TYR N    N 111.989  28.927  13.943 1.00 . A A .  95 TYR N    1 1 
       14 30390 1 1  95 TYR O    O 109.635  27.751  14.578 1.00 . A A .  95 TYR O    1 1 
       14 30391 1 1  95 TYR OH   O 115.792  33.512  16.508 1.00 . A A .  95 TYR OH   1 1 
       14 30392 1 1  96 PRO C    C 108.084  26.080  16.161 1.00 . A A .  96 PRO C    1 1 
       14 30393 1 1  96 PRO CA   C 109.537  25.653  16.348 1.00 . A A .  96 PRO CA   1 1 
       14 30394 1 1  96 PRO CB   C 109.720  24.943  17.696 1.00 . A A .  96 PRO CB   1 1 
       14 30395 1 1  96 PRO CD   C 111.270  26.801  17.653 1.00 . A A .  96 PRO CD   1 1 
       14 30396 1 1  96 PRO CG   C 111.033  25.407  18.229 1.00 . A A .  96 PRO CG   1 1 
       14 30397 1 1  96 PRO HA   H 109.827  24.983  15.554 1.00 . A A .  96 PRO HA   1 1 
       14 30398 1 1  96 PRO HB2  H 108.924  25.213  18.376 1.00 . A A .  96 PRO HB2  1 1 
       14 30399 1 1  96 PRO HB3  H 109.744  23.873  17.553 1.00 . A A .  96 PRO HB3  1 1 
       14 30400 1 1  96 PRO HD2  H 110.915  27.557  18.339 1.00 . A A .  96 PRO HD2  1 1 
       14 30401 1 1  96 PRO HD3  H 112.316  26.942  17.435 1.00 . A A .  96 PRO HD3  1 1 
       14 30402 1 1  96 PRO HG2  H 110.997  25.448  19.310 1.00 . A A .  96 PRO HG2  1 1 
       14 30403 1 1  96 PRO HG3  H 111.821  24.745  17.907 1.00 . A A .  96 PRO HG3  1 1 
       14 30404 1 1  96 PRO N    N 110.483  26.810  16.404 1.00 . A A .  96 PRO N    1 1 
       14 30405 1 1  96 PRO O    O 107.595  27.000  16.817 1.00 . A A .  96 PRO O    1 1 
       14 30406 1 1  97 THR C    C 105.276  24.227  15.329 1.00 . A A .  97 THR C    1 1 
       14 30407 1 1  97 THR CA   C 105.976  25.550  15.045 1.00 . A A .  97 THR CA   1 1 
       14 30408 1 1  97 THR CB   C 105.692  25.987  13.607 1.00 . A A .  97 THR CB   1 1 
       14 30409 1 1  97 THR CG2  C 104.198  26.268  13.441 1.00 . A A .  97 THR CG2  1 1 
       14 30410 1 1  97 THR H    H 107.895  24.744  14.691 1.00 . A A .  97 THR H    1 1 
       14 30411 1 1  97 THR HA   H 105.602  26.302  15.724 1.00 . A A .  97 THR HA   1 1 
       14 30412 1 1  97 THR HB   H 105.984  25.201  12.926 1.00 . A A .  97 THR HB   1 1 
       14 30413 1 1  97 THR HG1  H 106.215  27.439  12.423 1.00 . A A .  97 THR HG1  1 1 
       14 30414 1 1  97 THR HG21 H 103.846  26.850  14.280 1.00 . A A .  97 THR HG21 1 1 
       14 30415 1 1  97 THR HG22 H 103.659  25.333  13.400 1.00 . A A .  97 THR HG22 1 1 
       14 30416 1 1  97 THR HG23 H 104.034  26.819  12.526 1.00 . A A .  97 THR HG23 1 1 
       14 30417 1 1  97 THR N    N 107.410  25.388  15.248 1.00 . A A .  97 THR N    1 1 
       14 30418 1 1  97 THR O    O 105.892  23.166  15.203 1.00 . A A .  97 THR O    1 1 
       14 30419 1 1  97 THR OG1  O 106.433  27.165  13.317 1.00 . A A .  97 THR OG1  1 1 
       14 30420 1 1  98 TYR C    C 102.231  22.853  14.788 1.00 . A A .  98 TYR C    1 1 
       14 30421 1 1  98 TYR CA   C 103.239  23.044  15.917 1.00 . A A .  98 TYR CA   1 1 
       14 30422 1 1  98 TYR CB   C 102.498  23.107  17.253 1.00 . A A .  98 TYR CB   1 1 
       14 30423 1 1  98 TYR CD1  C 104.056  22.140  18.984 1.00 . A A .  98 TYR CD1  1 1 
       14 30424 1 1  98 TYR CD2  C 103.629  24.527  19.003 1.00 . A A .  98 TYR CD2  1 1 
       14 30425 1 1  98 TYR CE1  C 104.907  22.284  20.087 1.00 . A A .  98 TYR CE1  1 1 
       14 30426 1 1  98 TYR CE2  C 104.480  24.671  20.106 1.00 . A A .  98 TYR CE2  1 1 
       14 30427 1 1  98 TYR CG   C 103.416  23.262  18.443 1.00 . A A .  98 TYR CG   1 1 
       14 30428 1 1  98 TYR CZ   C 105.119  23.549  20.648 1.00 . A A .  98 TYR CZ   1 1 
       14 30429 1 1  98 TYR H    H 103.571  25.144  15.861 1.00 . A A .  98 TYR H    1 1 
       14 30430 1 1  98 TYR HA   H 103.911  22.198  15.932 1.00 . A A .  98 TYR HA   1 1 
       14 30431 1 1  98 TYR HB2  H 101.820  23.946  17.235 1.00 . A A .  98 TYR HB2  1 1 
       14 30432 1 1  98 TYR HB3  H 101.921  22.201  17.370 1.00 . A A .  98 TYR HB3  1 1 
       14 30433 1 1  98 TYR HD1  H 103.892  21.164  18.552 1.00 . A A .  98 TYR HD1  1 1 
       14 30434 1 1  98 TYR HD2  H 103.135  25.393  18.586 1.00 . A A .  98 TYR HD2  1 1 
       14 30435 1 1  98 TYR HE1  H 105.399  21.419  20.505 1.00 . A A .  98 TYR HE1  1 1 
       14 30436 1 1  98 TYR HE2  H 104.643  25.646  20.538 1.00 . A A .  98 TYR HE2  1 1 
       14 30437 1 1  98 TYR HH   H 105.712  24.495  22.196 1.00 . A A .  98 TYR HH   1 1 
       14 30438 1 1  98 TYR N    N 104.001  24.276  15.713 1.00 . A A .  98 TYR N    1 1 
       14 30439 1 1  98 TYR O    O 101.369  23.701  14.555 1.00 . A A .  98 TYR O    1 1 
       14 30440 1 1  98 TYR OH   O 105.957  23.691  21.734 1.00 . A A .  98 TYR OH   1 1 
       14 30441 1 1  99 LYS C    C 100.634  20.128  13.413 1.00 . A A .  99 LYS C    1 1 
       14 30442 1 1  99 LYS CA   C 101.424  21.373  13.023 1.00 . A A .  99 LYS CA   1 1 
       14 30443 1 1  99 LYS CB   C 102.197  21.123  11.725 1.00 . A A .  99 LYS CB   1 1 
       14 30444 1 1  99 LYS CD   C 101.990  20.666   9.276 1.00 . A A .  99 LYS CD   1 1 
       14 30445 1 1  99 LYS CE   C 101.029  20.676   8.085 1.00 . A A .  99 LYS CE   1 1 
       14 30446 1 1  99 LYS CG   C 101.217  20.980  10.559 1.00 . A A .  99 LYS CG   1 1 
       14 30447 1 1  99 LYS H    H 103.089  21.116  14.304 1.00 . A A .  99 LYS H    1 1 
       14 30448 1 1  99 LYS HA   H 100.733  22.190  12.866 1.00 . A A .  99 LYS HA   1 1 
       14 30449 1 1  99 LYS HB2  H 102.861  21.953  11.538 1.00 . A A .  99 LYS HB2  1 1 
       14 30450 1 1  99 LYS HB3  H 102.773  20.214  11.820 1.00 . A A .  99 LYS HB3  1 1 
       14 30451 1 1  99 LYS HD2  H 102.758  21.412   9.127 1.00 . A A .  99 LYS HD2  1 1 
       14 30452 1 1  99 LYS HD3  H 102.445  19.691   9.359 1.00 . A A .  99 LYS HD3  1 1 
       14 30453 1 1  99 LYS HE2  H 100.450  19.765   8.083 1.00 . A A .  99 LYS HE2  1 1 
       14 30454 1 1  99 LYS HE3  H 100.366  21.525   8.166 1.00 . A A .  99 LYS HE3  1 1 
       14 30455 1 1  99 LYS HG2  H 100.524  20.179  10.766 1.00 . A A .  99 LYS HG2  1 1 
       14 30456 1 1  99 LYS HG3  H 100.673  21.903  10.430 1.00 . A A .  99 LYS HG3  1 1 
       14 30457 1 1  99 LYS HZ1  H 102.585  20.080   6.836 1.00 . A A .  99 LYS HZ1  1 1 
       14 30458 1 1  99 LYS HZ2  H 102.204  21.730   6.727 1.00 . A A .  99 LYS HZ2  1 1 
       14 30459 1 1  99 LYS HZ3  H 101.183  20.575   6.011 1.00 . A A .  99 LYS HZ3  1 1 
       14 30460 1 1  99 LYS N    N 102.353  21.727  14.092 1.00 . A A .  99 LYS N    1 1 
       14 30461 1 1  99 LYS NZ   N 101.809  20.773   6.819 1.00 . A A .  99 LYS NZ   1 1 
       14 30462 1 1  99 LYS O    O 101.136  19.278  14.149 1.00 . A A .  99 LYS O    1 1 
       14 30463 1 1 100 HIS C    C  99.316  17.565  12.770 1.00 . A A . 100 HIS C    1 1 
       14 30464 1 1 100 HIS CA   C  98.585  18.836  13.203 1.00 . A A . 100 HIS CA   1 1 
       14 30465 1 1 100 HIS CB   C  97.251  18.935  12.463 1.00 . A A . 100 HIS CB   1 1 
       14 30466 1 1 100 HIS CD2  C  95.455  20.146  13.952 1.00 . A A . 100 HIS CD2  1 1 
       14 30467 1 1 100 HIS CE1  C  95.529  22.096  13.009 1.00 . A A . 100 HIS CE1  1 1 
       14 30468 1 1 100 HIS CG   C  96.382  20.067  12.942 1.00 . A A . 100 HIS CG   1 1 
       14 30469 1 1 100 HIS H    H  99.034  20.738  12.372 1.00 . A A . 100 HIS H    1 1 
       14 30470 1 1 100 HIS HA   H  98.393  18.785  14.264 1.00 . A A . 100 HIS HA   1 1 
       14 30471 1 1 100 HIS HB2  H  97.447  19.079  11.411 1.00 . A A . 100 HIS HB2  1 1 
       14 30472 1 1 100 HIS HB3  H  96.717  18.003  12.589 1.00 . A A . 100 HIS HB3  1 1 
       14 30473 1 1 100 HIS HD1  H  96.975  21.594  11.601 1.00 . A A . 100 HIS HD1  1 1 
       14 30474 1 1 100 HIS HD2  H  95.184  19.338  14.614 1.00 . A A . 100 HIS HD2  1 1 
       14 30475 1 1 100 HIS HE1  H  95.337  23.131  12.767 1.00 . A A . 100 HIS HE1  1 1 
       14 30476 1 1 100 HIS N    N  99.401  20.017  12.925 1.00 . A A . 100 HIS N    1 1 
       14 30477 1 1 100 HIS ND1  N  96.412  21.321  12.356 1.00 . A A . 100 HIS ND1  1 1 
       14 30478 1 1 100 HIS NE2  N  94.917  21.431  13.991 1.00 . A A . 100 HIS NE2  1 1 
       14 30479 1 1 100 HIS O    O  99.351  16.576  13.503 1.00 . A A . 100 HIS O    1 1 
       14 30480 1 1 101 ASP C    C 102.181  16.820  11.181 1.00 . A A . 101 ASP C    1 1 
       14 30481 1 1 101 ASP CA   C 100.694  16.487  11.077 1.00 . A A . 101 ASP CA   1 1 
       14 30482 1 1 101 ASP CB   C 100.322  16.199   9.619 1.00 . A A . 101 ASP CB   1 1 
       14 30483 1 1 101 ASP CG   C 100.980  14.913   9.115 1.00 . A A . 101 ASP CG   1 1 
       14 30484 1 1 101 ASP H    H  99.782  18.398  11.013 1.00 . A A . 101 ASP H    1 1 
       14 30485 1 1 101 ASP HA   H 100.487  15.610  11.672 1.00 . A A . 101 ASP HA   1 1 
       14 30486 1 1 101 ASP HB2  H  99.249  16.098   9.542 1.00 . A A . 101 ASP HB2  1 1 
       14 30487 1 1 101 ASP HB3  H 100.643  17.026   9.003 1.00 . A A . 101 ASP HB3  1 1 
       14 30488 1 1 101 ASP N    N  99.896  17.603  11.575 1.00 . A A . 101 ASP N    1 1 
       14 30489 1 1 101 ASP O    O 102.685  17.675  10.454 1.00 . A A . 101 ASP O    1 1 
       14 30490 1 1 101 ASP OD1  O 101.386  14.098   9.930 1.00 . A A . 101 ASP OD1  1 1 
       14 30491 1 1 101 ASP OD2  O 101.063  14.758   7.907 1.00 . A A . 101 ASP OD2  1 1 
       14 30492 1 1 102 THR C    C 105.130  16.196  11.070 1.00 . A A . 102 THR C    1 1 
       14 30493 1 1 102 THR CA   C 104.291  16.428  12.325 1.00 . A A . 102 THR CA   1 1 
       14 30494 1 1 102 THR CB   C 104.814  15.542  13.459 1.00 . A A . 102 THR CB   1 1 
       14 30495 1 1 102 THR CG2  C 106.239  15.961  13.826 1.00 . A A . 102 THR CG2  1 1 
       14 30496 1 1 102 THR H    H 102.439  15.429  12.598 1.00 . A A . 102 THR H    1 1 
       14 30497 1 1 102 THR HA   H 104.388  17.461  12.622 1.00 . A A . 102 THR HA   1 1 
       14 30498 1 1 102 THR HB   H 104.816  14.511  13.140 1.00 . A A . 102 THR HB   1 1 
       14 30499 1 1 102 THR HG1  H 103.062  15.582  14.304 1.00 . A A . 102 THR HG1  1 1 
       14 30500 1 1 102 THR HG21 H 106.252  17.009  14.082 1.00 . A A . 102 THR HG21 1 1 
       14 30501 1 1 102 THR HG22 H 106.893  15.787  12.984 1.00 . A A . 102 THR HG22 1 1 
       14 30502 1 1 102 THR HG23 H 106.578  15.379  14.670 1.00 . A A . 102 THR HG23 1 1 
       14 30503 1 1 102 THR N    N 102.880  16.139  12.084 1.00 . A A . 102 THR N    1 1 
       14 30504 1 1 102 THR O    O 105.994  17.006  10.734 1.00 . A A . 102 THR O    1 1 
       14 30505 1 1 102 THR OG1  O 103.971  15.687  14.594 1.00 . A A . 102 THR OG1  1 1 
       14 30506 1 1 103 SER C    C 104.682  14.375   8.046 1.00 . A A . 103 SER C    1 1 
       14 30507 1 1 103 SER CA   C 105.630  14.740   9.182 1.00 . A A . 103 SER CA   1 1 
       14 30508 1 1 103 SER CB   C 106.555  13.558   9.476 1.00 . A A . 103 SER CB   1 1 
       14 30509 1 1 103 SER H    H 104.154  14.493  10.685 1.00 . A A . 103 SER H    1 1 
       14 30510 1 1 103 SER HA   H 106.229  15.585   8.879 1.00 . A A . 103 SER HA   1 1 
       14 30511 1 1 103 SER HB2  H 107.201  13.383   8.631 1.00 . A A . 103 SER HB2  1 1 
       14 30512 1 1 103 SER HB3  H 107.158  13.784  10.345 1.00 . A A . 103 SER HB3  1 1 
       14 30513 1 1 103 SER HG   H 106.102  11.696   9.143 1.00 . A A . 103 SER HG   1 1 
       14 30514 1 1 103 SER N    N 104.871  15.089  10.381 1.00 . A A . 103 SER N    1 1 
       14 30515 1 1 103 SER O    O 103.484  14.199   8.268 1.00 . A A . 103 SER O    1 1 
       14 30516 1 1 103 SER OG   O 105.769  12.397   9.708 1.00 . A A . 103 SER OG   1 1 
       14 30517 1 1 104 ASP C    C 104.454  12.411   5.441 1.00 . A A . 104 ASP C    1 1 
       14 30518 1 1 104 ASP CA   C 104.387  13.913   5.684 1.00 . A A . 104 ASP CA   1 1 
       14 30519 1 1 104 ASP CB   C 104.873  14.660   4.438 1.00 . A A . 104 ASP CB   1 1 
       14 30520 1 1 104 ASP CG   C 104.733  16.169   4.627 1.00 . A A . 104 ASP CG   1 1 
       14 30521 1 1 104 ASP H    H 106.190  14.355   6.717 1.00 . A A . 104 ASP H    1 1 
       14 30522 1 1 104 ASP HA   H 103.365  14.194   5.888 1.00 . A A . 104 ASP HA   1 1 
       14 30523 1 1 104 ASP HB2  H 105.911  14.418   4.260 1.00 . A A . 104 ASP HB2  1 1 
       14 30524 1 1 104 ASP HB3  H 104.284  14.353   3.586 1.00 . A A . 104 ASP HB3  1 1 
       14 30525 1 1 104 ASP N    N 105.218  14.254   6.834 1.00 . A A . 104 ASP N    1 1 
       14 30526 1 1 104 ASP O    O 105.539  11.837   5.432 1.00 . A A . 104 ASP O    1 1 
       14 30527 1 1 104 ASP OD1  O 103.838  16.585   5.345 1.00 . A A . 104 ASP OD1  1 1 
       14 30528 1 1 104 ASP OD2  O 105.527  16.891   4.046 1.00 . A A . 104 ASP OD2  1 1 
       14 30529 1 1 105 TYR C    C 102.380   9.876   3.941 1.00 . A A . 105 TYR C    1 1 
       14 30530 1 1 105 TYR CA   C 103.264  10.319   5.104 1.00 . A A . 105 TYR CA   1 1 
       14 30531 1 1 105 TYR CB   C 102.768   9.689   6.411 1.00 . A A . 105 TYR CB   1 1 
       14 30532 1 1 105 TYR CD1  C 100.941  11.147   7.360 1.00 . A A . 105 TYR CD1  1 1 
       14 30533 1 1 105 TYR CD2  C 100.333   9.031   6.346 1.00 . A A . 105 TYR CD2  1 1 
       14 30534 1 1 105 TYR CE1  C  99.594  11.400   7.641 1.00 . A A . 105 TYR CE1  1 1 
       14 30535 1 1 105 TYR CE2  C  98.985   9.284   6.626 1.00 . A A . 105 TYR CE2  1 1 
       14 30536 1 1 105 TYR CG   C 101.311   9.963   6.713 1.00 . A A . 105 TYR CG   1 1 
       14 30537 1 1 105 TYR CZ   C  98.615  10.469   7.274 1.00 . A A . 105 TYR CZ   1 1 
       14 30538 1 1 105 TYR H    H 102.467  12.285   5.195 1.00 . A A . 105 TYR H    1 1 
       14 30539 1 1 105 TYR HA   H 104.265   9.961   4.918 1.00 . A A . 105 TYR HA   1 1 
       14 30540 1 1 105 TYR HB2  H 102.905   8.621   6.353 1.00 . A A . 105 TYR HB2  1 1 
       14 30541 1 1 105 TYR HB3  H 103.371  10.067   7.223 1.00 . A A . 105 TYR HB3  1 1 
       14 30542 1 1 105 TYR HD1  H 101.696  11.867   7.643 1.00 . A A . 105 TYR HD1  1 1 
       14 30543 1 1 105 TYR HD2  H 100.619   8.117   5.847 1.00 . A A . 105 TYR HD2  1 1 
       14 30544 1 1 105 TYR HE1  H  99.308  12.314   8.140 1.00 . A A . 105 TYR HE1  1 1 
       14 30545 1 1 105 TYR HE2  H  98.230   8.565   6.342 1.00 . A A . 105 TYR HE2  1 1 
       14 30546 1 1 105 TYR HH   H  97.208  11.633   7.827 1.00 . A A . 105 TYR HH   1 1 
       14 30547 1 1 105 TYR N    N 103.301  11.773   5.245 1.00 . A A . 105 TYR N    1 1 
       14 30548 1 1 105 TYR O    O 101.468  10.592   3.526 1.00 . A A . 105 TYR O    1 1 
       14 30549 1 1 105 TYR OH   O  97.286  10.718   7.549 1.00 . A A . 105 TYR OH   1 1 
       14 30550 1 1 106 GLY C    C 101.889   6.587   2.412 1.00 . A A . 106 GLY C    1 1 
       14 30551 1 1 106 GLY CA   C 101.873   8.111   2.341 1.00 . A A . 106 GLY CA   1 1 
       14 30552 1 1 106 GLY H    H 103.439   8.188   3.769 1.00 . A A . 106 GLY H    1 1 
       14 30553 1 1 106 GLY HA2  H 100.854   8.462   2.425 1.00 . A A . 106 GLY HA2  1 1 
       14 30554 1 1 106 GLY HA3  H 102.282   8.423   1.393 1.00 . A A . 106 GLY HA3  1 1 
       14 30555 1 1 106 GLY N    N 102.667   8.684   3.423 1.00 . A A . 106 GLY N    1 1 
       14 30556 1 1 106 GLY O    O 102.657   6.006   3.179 1.00 . A A . 106 GLY O    1 1 
       14 30557 1 1 107 PHE C    C 101.490   3.898   0.302 1.00 . A A . 107 PHE C    1 1 
       14 30558 1 1 107 PHE CA   C 100.949   4.488   1.600 1.00 . A A . 107 PHE CA   1 1 
       14 30559 1 1 107 PHE CB   C  99.483   4.086   1.773 1.00 . A A . 107 PHE CB   1 1 
       14 30560 1 1 107 PHE CD1  C  99.043   3.806   4.239 1.00 . A A . 107 PHE CD1  1 1 
       14 30561 1 1 107 PHE CD2  C  98.156   5.761   3.111 1.00 . A A . 107 PHE CD2  1 1 
       14 30562 1 1 107 PHE CE1  C  98.484   4.248   5.443 1.00 . A A . 107 PHE CE1  1 1 
       14 30563 1 1 107 PHE CE2  C  97.597   6.202   4.315 1.00 . A A . 107 PHE CE2  1 1 
       14 30564 1 1 107 PHE CG   C  98.879   4.563   3.072 1.00 . A A . 107 PHE CG   1 1 
       14 30565 1 1 107 PHE CZ   C  97.760   5.446   5.482 1.00 . A A . 107 PHE CZ   1 1 
       14 30566 1 1 107 PHE H    H 100.551   6.467   0.931 1.00 . A A . 107 PHE H    1 1 
       14 30567 1 1 107 PHE HA   H 101.519   4.091   2.428 1.00 . A A . 107 PHE HA   1 1 
       14 30568 1 1 107 PHE HB2  H  98.912   4.503   0.957 1.00 . A A . 107 PHE HB2  1 1 
       14 30569 1 1 107 PHE HB3  H  99.414   3.009   1.725 1.00 . A A . 107 PHE HB3  1 1 
       14 30570 1 1 107 PHE HD1  H  99.602   2.882   4.210 1.00 . A A . 107 PHE HD1  1 1 
       14 30571 1 1 107 PHE HD2  H  98.030   6.344   2.211 1.00 . A A . 107 PHE HD2  1 1 
       14 30572 1 1 107 PHE HE1  H  98.610   3.665   6.344 1.00 . A A . 107 PHE HE1  1 1 
       14 30573 1 1 107 PHE HE2  H  97.038   7.127   4.345 1.00 . A A . 107 PHE HE2  1 1 
       14 30574 1 1 107 PHE HZ   H  97.329   5.786   6.411 1.00 . A A . 107 PHE HZ   1 1 
       14 30575 1 1 107 PHE N    N 101.066   5.947   1.586 1.00 . A A . 107 PHE N    1 1 
       14 30576 1 1 107 PHE O    O 101.318   4.489  -0.764 1.00 . A A . 107 PHE O    1 1 
       14 30577 1 1 108 SER C    C 102.363   0.642  -0.897 1.00 . A A . 108 SER C    1 1 
       14 30578 1 1 108 SER CA   C 102.734   2.119  -0.798 1.00 . A A . 108 SER CA   1 1 
       14 30579 1 1 108 SER CB   C 104.255   2.257  -0.743 1.00 . A A . 108 SER CB   1 1 
       14 30580 1 1 108 SER H    H 102.218   2.284   1.255 1.00 . A A . 108 SER H    1 1 
       14 30581 1 1 108 SER HA   H 102.374   2.624  -1.684 1.00 . A A . 108 SER HA   1 1 
       14 30582 1 1 108 SER HB2  H 104.639   1.724   0.111 1.00 . A A . 108 SER HB2  1 1 
       14 30583 1 1 108 SER HB3  H 104.683   1.841  -1.646 1.00 . A A . 108 SER HB3  1 1 
       14 30584 1 1 108 SER HG   H 104.566   3.865   0.306 1.00 . A A . 108 SER HG   1 1 
       14 30585 1 1 108 SER N    N 102.139   2.736   0.386 1.00 . A A . 108 SER N    1 1 
       14 30586 1 1 108 SER O    O 102.218  -0.037   0.119 1.00 . A A . 108 SER O    1 1 
       14 30587 1 1 108 SER OG   O 104.594   3.632  -0.624 1.00 . A A . 108 SER OG   1 1 
       14 30588 1 1 109 TYR C    C 102.568  -1.693  -3.683 1.00 . A A . 109 TYR C    1 1 
       14 30589 1 1 109 TYR CA   C 101.913  -1.242  -2.380 1.00 . A A . 109 TYR CA   1 1 
       14 30590 1 1 109 TYR CB   C 100.399  -1.437  -2.477 1.00 . A A . 109 TYR CB   1 1 
       14 30591 1 1 109 TYR CD1  C  99.738  -3.690  -1.561 1.00 . A A . 109 TYR CD1  1 1 
       14 30592 1 1 109 TYR CD2  C  99.854  -3.398  -3.965 1.00 . A A . 109 TYR CD2  1 1 
       14 30593 1 1 109 TYR CE1  C  99.356  -5.025  -1.742 1.00 . A A . 109 TYR CE1  1 1 
       14 30594 1 1 109 TYR CE2  C  99.471  -4.733  -4.146 1.00 . A A . 109 TYR CE2  1 1 
       14 30595 1 1 109 TYR CG   C  99.987  -2.878  -2.672 1.00 . A A . 109 TYR CG   1 1 
       14 30596 1 1 109 TYR CZ   C  99.223  -5.547  -3.035 1.00 . A A . 109 TYR CZ   1 1 
       14 30597 1 1 109 TYR H    H 102.330   0.771  -2.891 1.00 . A A . 109 TYR H    1 1 
       14 30598 1 1 109 TYR HA   H 102.294  -1.839  -1.566 1.00 . A A . 109 TYR HA   1 1 
       14 30599 1 1 109 TYR HB2  H  99.945  -1.073  -1.568 1.00 . A A . 109 TYR HB2  1 1 
       14 30600 1 1 109 TYR HB3  H 100.028  -0.849  -3.305 1.00 . A A . 109 TYR HB3  1 1 
       14 30601 1 1 109 TYR HD1  H  99.840  -3.289  -0.564 1.00 . A A . 109 TYR HD1  1 1 
       14 30602 1 1 109 TYR HD2  H 100.047  -2.770  -4.822 1.00 . A A . 109 TYR HD2  1 1 
       14 30603 1 1 109 TYR HE1  H  99.163  -5.653  -0.884 1.00 . A A . 109 TYR HE1  1 1 
       14 30604 1 1 109 TYR HE2  H  99.369  -5.134  -5.143 1.00 . A A . 109 TYR HE2  1 1 
       14 30605 1 1 109 TYR HH   H  98.677  -6.998  -4.148 1.00 . A A . 109 TYR HH   1 1 
       14 30606 1 1 109 TYR N    N 102.220   0.163  -2.129 1.00 . A A . 109 TYR N    1 1 
       14 30607 1 1 109 TYR O    O 102.784  -0.880  -4.582 1.00 . A A . 109 TYR O    1 1 
       14 30608 1 1 109 TYR OH   O  98.845  -6.862  -3.213 1.00 . A A . 109 TYR OH   1 1 
       14 30609 1 1 110 GLY C    C 103.673  -5.017  -4.948 1.00 . A A . 110 GLY C    1 1 
       14 30610 1 1 110 GLY CA   C 103.492  -3.505  -5.007 1.00 . A A . 110 GLY CA   1 1 
       14 30611 1 1 110 GLY H    H 102.760  -3.574  -3.010 1.00 . A A . 110 GLY H    1 1 
       14 30612 1 1 110 GLY HA2  H 102.850  -3.259  -5.841 1.00 . A A . 110 GLY HA2  1 1 
       14 30613 1 1 110 GLY HA3  H 104.457  -3.044  -5.158 1.00 . A A . 110 GLY HA3  1 1 
       14 30614 1 1 110 GLY N    N 102.899  -2.980  -3.779 1.00 . A A . 110 GLY N    1 1 
       14 30615 1 1 110 GLY O    O 103.314  -5.654  -3.960 1.00 . A A . 110 GLY O    1 1 
       14 30616 1 1 111 ALA C    C 105.783  -7.306  -6.809 1.00 . A A . 111 ALA C    1 1 
       14 30617 1 1 111 ALA CA   C 104.475  -7.020  -6.077 1.00 . A A . 111 ALA CA   1 1 
       14 30618 1 1 111 ALA CB   C 103.318  -7.708  -6.805 1.00 . A A . 111 ALA CB   1 1 
       14 30619 1 1 111 ALA H    H 104.507  -5.017  -6.766 1.00 . A A . 111 ALA H    1 1 
       14 30620 1 1 111 ALA HA   H 104.540  -7.413  -5.073 1.00 . A A . 111 ALA HA   1 1 
       14 30621 1 1 111 ALA HB1  H 103.148  -7.219  -7.753 1.00 . A A . 111 ALA HB1  1 1 
       14 30622 1 1 111 ALA HB2  H 102.425  -7.645  -6.202 1.00 . A A . 111 ALA HB2  1 1 
       14 30623 1 1 111 ALA HB3  H 103.566  -8.746  -6.975 1.00 . A A . 111 ALA HB3  1 1 
       14 30624 1 1 111 ALA N    N 104.239  -5.581  -6.010 1.00 . A A . 111 ALA N    1 1 
       14 30625 1 1 111 ALA O    O 106.260  -6.473  -7.581 1.00 . A A . 111 ALA O    1 1 
       14 30626 1 1 112 GLY C    C 107.744 -10.319  -7.471 1.00 . A A . 112 GLY C    1 1 
       14 30627 1 1 112 GLY CA   C 107.637  -8.825  -7.184 1.00 . A A . 112 GLY CA   1 1 
       14 30628 1 1 112 GLY H    H 105.915  -9.125  -5.976 1.00 . A A . 112 GLY H    1 1 
       14 30629 1 1 112 GLY HA2  H 107.738  -8.279  -8.111 1.00 . A A . 112 GLY HA2  1 1 
       14 30630 1 1 112 GLY HA3  H 108.437  -8.538  -6.519 1.00 . A A . 112 GLY HA3  1 1 
       14 30631 1 1 112 GLY N    N 106.359  -8.481  -6.567 1.00 . A A . 112 GLY N    1 1 
       14 30632 1 1 112 GLY O    O 107.005 -11.125  -6.904 1.00 . A A . 112 GLY O    1 1 
       14 30633 1 1 113 LEU C    C 110.386 -12.406  -8.570 1.00 . A A . 113 LEU C    1 1 
       14 30634 1 1 113 LEU CA   C 108.909 -12.057  -8.732 1.00 . A A . 113 LEU CA   1 1 
       14 30635 1 1 113 LEU CB   C 108.485 -12.278 -10.187 1.00 . A A . 113 LEU CB   1 1 
       14 30636 1 1 113 LEU CD1  C 107.358 -14.505 -10.005 1.00 . A A . 113 LEU CD1  1 1 
       14 30637 1 1 113 LEU CD2  C 108.632 -13.912 -12.070 1.00 . A A . 113 LEU CD2  1 1 
       14 30638 1 1 113 LEU CG   C 108.581 -13.763 -10.548 1.00 . A A . 113 LEU CG   1 1 
       14 30639 1 1 113 LEU H    H 109.226  -9.966  -8.765 1.00 . A A . 113 LEU H    1 1 
       14 30640 1 1 113 LEU HA   H 108.324 -12.701  -8.093 1.00 . A A . 113 LEU HA   1 1 
       14 30641 1 1 113 LEU HB2  H 107.466 -11.943 -10.316 1.00 . A A . 113 LEU HB2  1 1 
       14 30642 1 1 113 LEU HB3  H 109.132 -11.711 -10.838 1.00 . A A . 113 LEU HB3  1 1 
       14 30643 1 1 113 LEU HD11 H 107.600 -15.549  -9.873 1.00 . A A . 113 LEU HD11 1 1 
       14 30644 1 1 113 LEU HD12 H 106.539 -14.410 -10.702 1.00 . A A . 113 LEU HD12 1 1 
       14 30645 1 1 113 LEU HD13 H 107.072 -14.079  -9.055 1.00 . A A . 113 LEU HD13 1 1 
       14 30646 1 1 113 LEU HD21 H 107.662 -13.680 -12.487 1.00 . A A . 113 LEU HD21 1 1 
       14 30647 1 1 113 LEU HD22 H 108.899 -14.927 -12.324 1.00 . A A . 113 LEU HD22 1 1 
       14 30648 1 1 113 LEU HD23 H 109.369 -13.233 -12.474 1.00 . A A . 113 LEU HD23 1 1 
       14 30649 1 1 113 LEU HG   H 109.477 -14.185 -10.116 1.00 . A A . 113 LEU HG   1 1 
       14 30650 1 1 113 LEU N    N 108.677 -10.667  -8.356 1.00 . A A . 113 LEU N    1 1 
       14 30651 1 1 113 LEU O    O 111.257 -11.602  -8.905 1.00 . A A . 113 LEU O    1 1 
       14 30652 1 1 114 GLN C    C 112.304 -15.224  -8.818 1.00 . A A . 114 GLN C    1 1 
       14 30653 1 1 114 GLN CA   C 112.030 -14.064  -7.865 1.00 . A A . 114 GLN CA   1 1 
       14 30654 1 1 114 GLN CB   C 112.230 -14.523  -6.419 1.00 . A A . 114 GLN CB   1 1 
       14 30655 1 1 114 GLN CD   C 113.920 -15.336  -4.736 1.00 . A A . 114 GLN CD   1 1 
       14 30656 1 1 114 GLN CG   C 113.690 -14.926  -6.193 1.00 . A A . 114 GLN CG   1 1 
       14 30657 1 1 114 GLN H    H 109.918 -14.176  -7.762 1.00 . A A . 114 GLN H    1 1 
       14 30658 1 1 114 GLN HA   H 112.717 -13.257  -8.079 1.00 . A A . 114 GLN HA   1 1 
       14 30659 1 1 114 GLN HB2  H 111.972 -13.716  -5.749 1.00 . A A . 114 GLN HB2  1 1 
       14 30660 1 1 114 GLN HB3  H 111.592 -15.371  -6.222 1.00 . A A . 114 GLN HB3  1 1 
       14 30661 1 1 114 GLN HE21 H 115.749 -16.029  -5.075 1.00 . A A . 114 GLN HE21 1 1 
       14 30662 1 1 114 GLN HE22 H 115.213 -16.151  -3.470 1.00 . A A . 114 GLN HE22 1 1 
       14 30663 1 1 114 GLN HG2  H 113.935 -15.756  -6.839 1.00 . A A . 114 GLN HG2  1 1 
       14 30664 1 1 114 GLN HG3  H 114.331 -14.089  -6.430 1.00 . A A . 114 GLN HG3  1 1 
       14 30665 1 1 114 GLN N    N 110.658 -13.595  -8.038 1.00 . A A . 114 GLN N    1 1 
       14 30666 1 1 114 GLN NE2  N 115.055 -15.884  -4.399 1.00 . A A . 114 GLN NE2  1 1 
       14 30667 1 1 114 GLN O    O 111.565 -16.209  -8.822 1.00 . A A . 114 GLN O    1 1 
       14 30668 1 1 114 GLN OE1  O 113.049 -15.163  -3.882 1.00 . A A . 114 GLN OE1  1 1 
       14 30669 1 1 115 PHE C    C 115.111 -16.563 -10.604 1.00 . A A . 115 PHE C    1 1 
       14 30670 1 1 115 PHE CA   C 113.644 -16.148 -10.627 1.00 . A A . 115 PHE CA   1 1 
       14 30671 1 1 115 PHE CB   C 113.250 -15.658 -12.024 1.00 . A A . 115 PHE CB   1 1 
       14 30672 1 1 115 PHE CD1  C 115.257 -14.900 -13.346 1.00 . A A . 115 PHE CD1  1 1 
       14 30673 1 1 115 PHE CD2  C 113.807 -13.221 -12.368 1.00 . A A . 115 PHE CD2  1 1 
       14 30674 1 1 115 PHE CE1  C 116.063 -13.891 -13.887 1.00 . A A . 115 PHE CE1  1 1 
       14 30675 1 1 115 PHE CE2  C 114.615 -12.212 -12.906 1.00 . A A . 115 PHE CE2  1 1 
       14 30676 1 1 115 PHE CG   C 114.131 -14.566 -12.587 1.00 . A A . 115 PHE CG   1 1 
       14 30677 1 1 115 PHE CZ   C 115.741 -12.547 -13.668 1.00 . A A . 115 PHE CZ   1 1 
       14 30678 1 1 115 PHE H    H 113.975 -14.355  -9.525 1.00 . A A . 115 PHE H    1 1 
       14 30679 1 1 115 PHE HA   H 113.053 -17.025 -10.404 1.00 . A A . 115 PHE HA   1 1 
       14 30680 1 1 115 PHE HB2  H 113.283 -16.495 -12.703 1.00 . A A . 115 PHE HB2  1 1 
       14 30681 1 1 115 PHE HB3  H 112.231 -15.297 -11.980 1.00 . A A . 115 PHE HB3  1 1 
       14 30682 1 1 115 PHE HD1  H 115.506 -15.937 -13.515 1.00 . A A . 115 PHE HD1  1 1 
       14 30683 1 1 115 PHE HD2  H 112.939 -12.962 -11.780 1.00 . A A . 115 PHE HD2  1 1 
       14 30684 1 1 115 PHE HE1  H 116.933 -14.150 -14.473 1.00 . A A . 115 PHE HE1  1 1 
       14 30685 1 1 115 PHE HE2  H 114.367 -11.175 -12.737 1.00 . A A . 115 PHE HE2  1 1 
       14 30686 1 1 115 PHE HZ   H 116.363 -11.768 -14.085 1.00 . A A . 115 PHE HZ   1 1 
       14 30687 1 1 115 PHE N    N 113.364 -15.119  -9.623 1.00 . A A . 115 PHE N    1 1 
       14 30688 1 1 115 PHE O    O 115.967 -15.824 -10.116 1.00 . A A . 115 PHE O    1 1 
       14 30689 1 1 116 ASN C    C 117.068 -18.850  -9.724 1.00 . A A . 116 ASN C    1 1 
       14 30690 1 1 116 ASN CA   C 116.712 -18.354 -11.133 1.00 . A A . 116 ASN CA   1 1 
       14 30691 1 1 116 ASN CB   C 117.771 -17.367 -11.647 1.00 . A A . 116 ASN CB   1 1 
       14 30692 1 1 116 ASN CG   C 118.940 -18.128 -12.261 1.00 . A A . 116 ASN CG   1 1 
       14 30693 1 1 116 ASN H    H 114.646 -18.247 -11.571 1.00 . A A . 116 ASN H    1 1 
       14 30694 1 1 116 ASN HA   H 116.699 -19.208 -11.794 1.00 . A A . 116 ASN HA   1 1 
       14 30695 1 1 116 ASN HB2  H 117.329 -16.724 -12.393 1.00 . A A . 116 ASN HB2  1 1 
       14 30696 1 1 116 ASN HB3  H 118.129 -16.766 -10.823 1.00 . A A . 116 ASN HB3  1 1 
       14 30697 1 1 116 ASN HD21 H 118.283 -17.925 -14.124 1.00 . A A . 116 ASN HD21 1 1 
       14 30698 1 1 116 ASN HD22 H 119.741 -18.780 -13.957 1.00 . A A . 116 ASN HD22 1 1 
       14 30699 1 1 116 ASN N    N 115.378 -17.752 -11.146 1.00 . A A . 116 ASN N    1 1 
       14 30700 1 1 116 ASN ND2  N 118.993 -18.291 -13.555 1.00 . A A . 116 ASN ND2  1 1 
       14 30701 1 1 116 ASN O    O 117.983 -18.325  -9.086 1.00 . A A . 116 ASN O    1 1 
       14 30702 1 1 116 ASN OD1  O 119.830 -18.586 -11.544 1.00 . A A . 116 ASN OD1  1 1 
       14 30703 1 1 117 PRO C    C 117.641 -21.601  -7.927 1.00 . A A . 117 PRO C    1 1 
       14 30704 1 1 117 PRO CA   C 116.672 -20.417  -7.872 1.00 . A A . 117 PRO CA   1 1 
       14 30705 1 1 117 PRO CB   C 115.299 -20.872  -7.383 1.00 . A A . 117 PRO CB   1 1 
       14 30706 1 1 117 PRO CD   C 115.189 -20.529  -9.793 1.00 . A A . 117 PRO CD   1 1 
       14 30707 1 1 117 PRO CG   C 114.570 -21.292  -8.616 1.00 . A A . 117 PRO CG   1 1 
       14 30708 1 1 117 PRO HA   H 117.051 -19.652  -7.213 1.00 . A A . 117 PRO HA   1 1 
       14 30709 1 1 117 PRO HB2  H 115.402 -21.704  -6.700 1.00 . A A . 117 PRO HB2  1 1 
       14 30710 1 1 117 PRO HB3  H 114.776 -20.056  -6.909 1.00 . A A . 117 PRO HB3  1 1 
       14 30711 1 1 117 PRO HD2  H 115.492 -21.218 -10.569 1.00 . A A . 117 PRO HD2  1 1 
       14 30712 1 1 117 PRO HD3  H 114.490 -19.803 -10.178 1.00 . A A . 117 PRO HD3  1 1 
       14 30713 1 1 117 PRO HG2  H 114.682 -22.358  -8.763 1.00 . A A . 117 PRO HG2  1 1 
       14 30714 1 1 117 PRO HG3  H 113.526 -21.036  -8.535 1.00 . A A . 117 PRO HG3  1 1 
       14 30715 1 1 117 PRO N    N 116.366 -19.843  -9.214 1.00 . A A . 117 PRO N    1 1 
       14 30716 1 1 117 PRO O    O 118.303 -21.911  -6.938 1.00 . A A . 117 PRO O    1 1 
       14 30717 1 1 118 MET C    C 120.020 -23.124  -8.822 1.00 . A A . 118 MET C    1 1 
       14 30718 1 1 118 MET CA   C 118.578 -23.434  -9.222 1.00 . A A . 118 MET CA   1 1 
       14 30719 1 1 118 MET CB   C 118.546 -23.931 -10.669 1.00 . A A . 118 MET CB   1 1 
       14 30720 1 1 118 MET CE   C 117.702 -23.783 -13.601 1.00 . A A . 118 MET CE   1 1 
       14 30721 1 1 118 MET CG   C 117.134 -24.411 -11.012 1.00 . A A . 118 MET CG   1 1 
       14 30722 1 1 118 MET H    H 117.204 -21.948  -9.852 1.00 . A A . 118 MET H    1 1 
       14 30723 1 1 118 MET HA   H 118.201 -24.217  -8.580 1.00 . A A . 118 MET HA   1 1 
       14 30724 1 1 118 MET HB2  H 118.825 -23.123 -11.330 1.00 . A A . 118 MET HB2  1 1 
       14 30725 1 1 118 MET HB3  H 119.240 -24.750 -10.785 1.00 . A A . 118 MET HB3  1 1 
       14 30726 1 1 118 MET HE1  H 117.357 -22.873 -13.133 1.00 . A A . 118 MET HE1  1 1 
       14 30727 1 1 118 MET HE2  H 117.309 -23.850 -14.605 1.00 . A A . 118 MET HE2  1 1 
       14 30728 1 1 118 MET HE3  H 118.781 -23.779 -13.638 1.00 . A A . 118 MET HE3  1 1 
       14 30729 1 1 118 MET HG2  H 116.805 -25.120 -10.266 1.00 . A A . 118 MET HG2  1 1 
       14 30730 1 1 118 MET HG3  H 116.461 -23.568 -11.025 1.00 . A A . 118 MET HG3  1 1 
       14 30731 1 1 118 MET N    N 117.724 -22.259  -9.081 1.00 . A A . 118 MET N    1 1 
       14 30732 1 1 118 MET O    O 120.706 -23.968  -8.247 1.00 . A A . 118 MET O    1 1 
       14 30733 1 1 118 MET SD   S 117.136 -25.208 -12.638 1.00 . A A . 118 MET SD   1 1 
       14 30734 1 1 119 GLU C    C 121.834 -20.839  -7.402 1.00 . A A . 119 GLU C    1 1 
       14 30735 1 1 119 GLU CA   C 121.829 -21.505  -8.772 1.00 . A A . 119 GLU CA   1 1 
       14 30736 1 1 119 GLU CB   C 122.376 -20.530  -9.817 1.00 . A A . 119 GLU CB   1 1 
       14 30737 1 1 119 GLU CD   C 123.064 -20.321 -12.253 1.00 . A A . 119 GLU CD   1 1 
       14 30738 1 1 119 GLU CG   C 122.441 -21.224 -11.183 1.00 . A A . 119 GLU CG   1 1 
       14 30739 1 1 119 GLU H    H 119.892 -21.284  -9.601 1.00 . A A . 119 GLU H    1 1 
       14 30740 1 1 119 GLU HA   H 122.464 -22.378  -8.743 1.00 . A A . 119 GLU HA   1 1 
       14 30741 1 1 119 GLU HB2  H 121.725 -19.669  -9.881 1.00 . A A . 119 GLU HB2  1 1 
       14 30742 1 1 119 GLU HB3  H 123.366 -20.212  -9.531 1.00 . A A . 119 GLU HB3  1 1 
       14 30743 1 1 119 GLU HG2  H 123.035 -22.121 -11.092 1.00 . A A . 119 GLU HG2  1 1 
       14 30744 1 1 119 GLU HG3  H 121.441 -21.495 -11.488 1.00 . A A . 119 GLU HG3  1 1 
       14 30745 1 1 119 GLU N    N 120.475 -21.913  -9.128 1.00 . A A . 119 GLU N    1 1 
       14 30746 1 1 119 GLU O    O 120.783 -20.659  -6.786 1.00 . A A . 119 GLU O    1 1 
       14 30747 1 1 119 GLU OE1  O 123.256 -19.140 -11.999 1.00 . A A . 119 GLU OE1  1 1 
       14 30748 1 1 119 GLU OE2  O 123.344 -20.831 -13.324 1.00 . A A . 119 GLU OE2  1 1 
       14 30749 1 1 120 ASN C    C 122.819 -18.322  -5.665 1.00 . A A . 120 ASN C    1 1 
       14 30750 1 1 120 ASN CA   C 123.137 -19.825  -5.619 1.00 . A A . 120 ASN CA   1 1 
       14 30751 1 1 120 ASN CB   C 124.554 -20.021  -5.076 1.00 . A A . 120 ASN CB   1 1 
       14 30752 1 1 120 ASN CG   C 124.874 -21.509  -4.983 1.00 . A A . 120 ASN CG   1 1 
       14 30753 1 1 120 ASN H    H 123.826 -20.638  -7.459 1.00 . A A . 120 ASN H    1 1 
       14 30754 1 1 120 ASN HA   H 122.446 -20.299  -4.939 1.00 . A A . 120 ASN HA   1 1 
       14 30755 1 1 120 ASN HB2  H 125.260 -19.543  -5.739 1.00 . A A . 120 ASN HB2  1 1 
       14 30756 1 1 120 ASN HB3  H 124.625 -19.579  -4.094 1.00 . A A . 120 ASN HB3  1 1 
       14 30757 1 1 120 ASN HD21 H 123.149 -21.978  -4.119 1.00 . A A . 120 ASN HD21 1 1 
       14 30758 1 1 120 ASN HD22 H 124.202 -23.281  -4.389 1.00 . A A . 120 ASN HD22 1 1 
       14 30759 1 1 120 ASN N    N 123.020 -20.472  -6.926 1.00 . A A . 120 ASN N    1 1 
       14 30760 1 1 120 ASN ND2  N 124.002 -22.323  -4.452 1.00 . A A . 120 ASN ND2  1 1 
       14 30761 1 1 120 ASN O    O 123.007 -17.624  -4.670 1.00 . A A . 120 ASN O    1 1 
       14 30762 1 1 120 ASN OD1  O 125.947 -21.942  -5.404 1.00 . A A . 120 ASN OD1  1 1 
       14 30763 1 1 121 VAL C    C 120.622 -16.280  -7.624 1.00 . A A . 121 VAL C    1 1 
       14 30764 1 1 121 VAL CA   C 121.974 -16.411  -6.923 1.00 . A A . 121 VAL CA   1 1 
       14 30765 1 1 121 VAL CB   C 123.063 -15.656  -7.696 1.00 . A A . 121 VAL CB   1 1 
       14 30766 1 1 121 VAL CG1  C 123.194 -16.219  -9.114 1.00 . A A . 121 VAL CG1  1 1 
       14 30767 1 1 121 VAL CG2  C 122.711 -14.167  -7.769 1.00 . A A . 121 VAL CG2  1 1 
       14 30768 1 1 121 VAL H    H 122.240 -18.405  -7.583 1.00 . A A . 121 VAL H    1 1 
       14 30769 1 1 121 VAL HA   H 121.892 -15.986  -5.934 1.00 . A A . 121 VAL HA   1 1 
       14 30770 1 1 121 VAL HB   H 124.006 -15.774  -7.181 1.00 . A A . 121 VAL HB   1 1 
       14 30771 1 1 121 VAL HG11 H 124.059 -15.787  -9.595 1.00 . A A . 121 VAL HG11 1 1 
       14 30772 1 1 121 VAL HG12 H 122.308 -15.973  -9.681 1.00 . A A . 121 VAL HG12 1 1 
       14 30773 1 1 121 VAL HG13 H 123.306 -17.292  -9.067 1.00 . A A . 121 VAL HG13 1 1 
       14 30774 1 1 121 VAL HG21 H 123.449 -13.652  -8.365 1.00 . A A . 121 VAL HG21 1 1 
       14 30775 1 1 121 VAL HG22 H 122.698 -13.751  -6.773 1.00 . A A . 121 VAL HG22 1 1 
       14 30776 1 1 121 VAL HG23 H 121.738 -14.051  -8.222 1.00 . A A . 121 VAL HG23 1 1 
       14 30777 1 1 121 VAL N    N 122.343 -17.817  -6.806 1.00 . A A . 121 VAL N    1 1 
       14 30778 1 1 121 VAL O    O 120.325 -17.021  -8.561 1.00 . A A . 121 VAL O    1 1 
       14 30779 1 1 122 ALA C    C 118.250 -13.615  -7.940 1.00 . A A . 122 ALA C    1 1 
       14 30780 1 1 122 ALA CA   C 118.496 -15.108  -7.763 1.00 . A A . 122 ALA CA   1 1 
       14 30781 1 1 122 ALA CB   C 117.405 -15.707  -6.875 1.00 . A A . 122 ALA CB   1 1 
       14 30782 1 1 122 ALA H    H 120.091 -14.784  -6.403 1.00 . A A . 122 ALA H    1 1 
       14 30783 1 1 122 ALA HA   H 118.458 -15.585  -8.731 1.00 . A A . 122 ALA HA   1 1 
       14 30784 1 1 122 ALA HB1  H 117.652 -15.536  -5.837 1.00 . A A . 122 ALA HB1  1 1 
       14 30785 1 1 122 ALA HB2  H 117.333 -16.768  -7.057 1.00 . A A . 122 ALA HB2  1 1 
       14 30786 1 1 122 ALA HB3  H 116.459 -15.238  -7.101 1.00 . A A . 122 ALA HB3  1 1 
       14 30787 1 1 122 ALA N    N 119.808 -15.333  -7.165 1.00 . A A . 122 ALA N    1 1 
       14 30788 1 1 122 ALA O    O 118.849 -12.799  -7.244 1.00 . A A . 122 ALA O    1 1 
       14 30789 1 1 123 LEU C    C 115.658 -11.507  -8.816 1.00 . A A . 123 LEU C    1 1 
       14 30790 1 1 123 LEU CA   C 117.096 -11.858  -9.172 1.00 . A A . 123 LEU CA   1 1 
       14 30791 1 1 123 LEU CB   C 117.335 -11.594 -10.660 1.00 . A A . 123 LEU CB   1 1 
       14 30792 1 1 123 LEU CD1  C 118.959 -11.809 -12.546 1.00 . A A . 123 LEU CD1  1 1 
       14 30793 1 1 123 LEU CD2  C 119.759 -11.080 -10.299 1.00 . A A . 123 LEU CD2  1 1 
       14 30794 1 1 123 LEU CG   C 118.767 -11.983 -11.038 1.00 . A A . 123 LEU CG   1 1 
       14 30795 1 1 123 LEU H    H 116.840 -13.960  -9.323 1.00 . A A . 123 LEU H    1 1 
       14 30796 1 1 123 LEU HA   H 117.762 -11.231  -8.596 1.00 . A A . 123 LEU HA   1 1 
       14 30797 1 1 123 LEU HB2  H 116.640 -12.182 -11.239 1.00 . A A . 123 LEU HB2  1 1 
       14 30798 1 1 123 LEU HB3  H 117.182 -10.547 -10.869 1.00 . A A . 123 LEU HB3  1 1 
       14 30799 1 1 123 LEU HD11 H 120.000 -11.958 -12.797 1.00 . A A . 123 LEU HD11 1 1 
       14 30800 1 1 123 LEU HD12 H 118.659 -10.813 -12.835 1.00 . A A . 123 LEU HD12 1 1 
       14 30801 1 1 123 LEU HD13 H 118.355 -12.534 -13.071 1.00 . A A . 123 LEU HD13 1 1 
       14 30802 1 1 123 LEU HD21 H 119.463 -10.048 -10.415 1.00 . A A . 123 LEU HD21 1 1 
       14 30803 1 1 123 LEU HD22 H 120.749 -11.220 -10.711 1.00 . A A . 123 LEU HD22 1 1 
       14 30804 1 1 123 LEU HD23 H 119.767 -11.336  -9.250 1.00 . A A . 123 LEU HD23 1 1 
       14 30805 1 1 123 LEU HG   H 118.945 -13.014 -10.768 1.00 . A A . 123 LEU HG   1 1 
       14 30806 1 1 123 LEU N    N 117.359 -13.262  -8.865 1.00 . A A . 123 LEU N    1 1 
       14 30807 1 1 123 LEU O    O 114.765 -12.344  -8.948 1.00 . A A . 123 LEU O    1 1 
       14 30808 1 1 124 ASP C    C 113.683  -8.609  -8.744 1.00 . A A . 124 ASP C    1 1 
       14 30809 1 1 124 ASP CA   C 114.107  -9.842  -7.957 1.00 . A A . 124 ASP CA   1 1 
       14 30810 1 1 124 ASP CB   C 114.110  -9.516  -6.462 1.00 . A A . 124 ASP CB   1 1 
       14 30811 1 1 124 ASP CG   C 112.696  -9.194  -5.993 1.00 . A A . 124 ASP CG   1 1 
       14 30812 1 1 124 ASP H    H 116.182  -9.632  -8.327 1.00 . A A . 124 ASP H    1 1 
       14 30813 1 1 124 ASP HA   H 113.395 -10.634  -8.138 1.00 . A A . 124 ASP HA   1 1 
       14 30814 1 1 124 ASP HB2  H 114.486 -10.365  -5.911 1.00 . A A . 124 ASP HB2  1 1 
       14 30815 1 1 124 ASP HB3  H 114.748  -8.663  -6.283 1.00 . A A . 124 ASP HB3  1 1 
       14 30816 1 1 124 ASP N    N 115.438 -10.272  -8.369 1.00 . A A . 124 ASP N    1 1 
       14 30817 1 1 124 ASP O    O 114.416  -7.622  -8.802 1.00 . A A . 124 ASP O    1 1 
       14 30818 1 1 124 ASP OD1  O 111.969 -10.125  -5.691 1.00 . A A . 124 ASP OD1  1 1 
       14 30819 1 1 124 ASP OD2  O 112.360  -8.023  -5.946 1.00 . A A . 124 ASP OD2  1 1 
       14 30820 1 1 125 PHE C    C 110.604  -7.182  -9.478 1.00 . A A . 125 PHE C    1 1 
       14 30821 1 1 125 PHE CA   C 111.941  -7.568 -10.096 1.00 . A A . 125 PHE CA   1 1 
       14 30822 1 1 125 PHE CB   C 111.735  -7.955 -11.561 1.00 . A A . 125 PHE CB   1 1 
       14 30823 1 1 125 PHE CD1  C 109.865  -6.608 -12.581 1.00 . A A . 125 PHE CD1  1 1 
       14 30824 1 1 125 PHE CD2  C 112.156  -5.981 -13.072 1.00 . A A . 125 PHE CD2  1 1 
       14 30825 1 1 125 PHE CE1  C 109.406  -5.558 -13.385 1.00 . A A . 125 PHE CE1  1 1 
       14 30826 1 1 125 PHE CE2  C 111.696  -4.931 -13.875 1.00 . A A . 125 PHE CE2  1 1 
       14 30827 1 1 125 PHE CG   C 111.240  -6.820 -12.424 1.00 . A A . 125 PHE CG   1 1 
       14 30828 1 1 125 PHE CZ   C 110.321  -4.719 -14.031 1.00 . A A . 125 PHE CZ   1 1 
       14 30829 1 1 125 PHE H    H 111.997  -9.532  -9.304 1.00 . A A . 125 PHE H    1 1 
       14 30830 1 1 125 PHE HA   H 112.615  -6.724 -10.043 1.00 . A A . 125 PHE HA   1 1 
       14 30831 1 1 125 PHE HB2  H 112.676  -8.302 -11.962 1.00 . A A . 125 PHE HB2  1 1 
       14 30832 1 1 125 PHE HB3  H 111.024  -8.768 -11.606 1.00 . A A . 125 PHE HB3  1 1 
       14 30833 1 1 125 PHE HD1  H 109.160  -7.255 -12.082 1.00 . A A . 125 PHE HD1  1 1 
       14 30834 1 1 125 PHE HD2  H 113.217  -6.144 -12.951 1.00 . A A . 125 PHE HD2  1 1 
       14 30835 1 1 125 PHE HE1  H 108.345  -5.394 -13.506 1.00 . A A . 125 PHE HE1  1 1 
       14 30836 1 1 125 PHE HE2  H 112.402  -4.283 -14.374 1.00 . A A . 125 PHE HE2  1 1 
       14 30837 1 1 125 PHE HZ   H 109.967  -3.909 -14.651 1.00 . A A . 125 PHE HZ   1 1 
       14 30838 1 1 125 PHE N    N 112.506  -8.693  -9.359 1.00 . A A . 125 PHE N    1 1 
       14 30839 1 1 125 PHE O    O 109.733  -8.034  -9.314 1.00 . A A . 125 PHE O    1 1 
       14 30840 1 1 126 SER C    C 108.824  -4.064  -8.942 1.00 . A A . 126 SER C    1 1 
       14 30841 1 1 126 SER CA   C 109.215  -5.461  -8.478 1.00 . A A . 126 SER CA   1 1 
       14 30842 1 1 126 SER CB   C 109.394  -5.463  -6.960 1.00 . A A . 126 SER CB   1 1 
       14 30843 1 1 126 SER H    H 111.166  -5.267  -9.292 1.00 . A A . 126 SER H    1 1 
       14 30844 1 1 126 SER HA   H 108.420  -6.146  -8.732 1.00 . A A . 126 SER HA   1 1 
       14 30845 1 1 126 SER HB2  H 109.704  -6.442  -6.630 1.00 . A A . 126 SER HB2  1 1 
       14 30846 1 1 126 SER HB3  H 110.150  -4.740  -6.688 1.00 . A A . 126 SER HB3  1 1 
       14 30847 1 1 126 SER HG   H 108.023  -4.190  -6.426 1.00 . A A . 126 SER HG   1 1 
       14 30848 1 1 126 SER N    N 110.447  -5.910  -9.122 1.00 . A A . 126 SER N    1 1 
       14 30849 1 1 126 SER O    O 109.681  -3.224  -9.216 1.00 . A A . 126 SER O    1 1 
       14 30850 1 1 126 SER OG   O 108.155  -5.137  -6.344 1.00 . A A . 126 SER OG   1 1 
       14 30851 1 1 127 TYR C    C 106.173  -1.970  -8.189 1.00 . A A . 127 TYR C    1 1 
       14 30852 1 1 127 TYR CA   C 106.996  -2.503  -9.356 1.00 . A A . 127 TYR CA   1 1 
       14 30853 1 1 127 TYR CB   C 106.137  -2.581 -10.622 1.00 . A A . 127 TYR CB   1 1 
       14 30854 1 1 127 TYR CD1  C 104.904  -4.781 -10.623 1.00 . A A . 127 TYR CD1  1 1 
       14 30855 1 1 127 TYR CD2  C 103.668  -2.751 -10.137 1.00 . A A . 127 TYR CD2  1 1 
       14 30856 1 1 127 TYR CE1  C 103.733  -5.531 -10.469 1.00 . A A . 127 TYR CE1  1 1 
       14 30857 1 1 127 TYR CE2  C 102.497  -3.503  -9.983 1.00 . A A . 127 TYR CE2  1 1 
       14 30858 1 1 127 TYR CG   C 104.872  -3.391 -10.457 1.00 . A A . 127 TYR CG   1 1 
       14 30859 1 1 127 TYR CZ   C 102.528  -4.893 -10.149 1.00 . A A . 127 TYR CZ   1 1 
       14 30860 1 1 127 TYR H    H 106.888  -4.559  -8.860 1.00 . A A . 127 TYR H    1 1 
       14 30861 1 1 127 TYR HA   H 107.822  -1.828  -9.537 1.00 . A A . 127 TYR HA   1 1 
       14 30862 1 1 127 TYR HB2  H 105.863  -1.580 -10.915 1.00 . A A . 127 TYR HB2  1 1 
       14 30863 1 1 127 TYR HB3  H 106.732  -3.017 -11.413 1.00 . A A . 127 TYR HB3  1 1 
       14 30864 1 1 127 TYR HD1  H 105.832  -5.274 -10.871 1.00 . A A . 127 TYR HD1  1 1 
       14 30865 1 1 127 TYR HD2  H 103.643  -1.680 -10.009 1.00 . A A . 127 TYR HD2  1 1 
       14 30866 1 1 127 TYR HE1  H 103.757  -6.603 -10.597 1.00 . A A . 127 TYR HE1  1 1 
       14 30867 1 1 127 TYR HE2  H 101.568  -3.010  -9.736 1.00 . A A . 127 TYR HE2  1 1 
       14 30868 1 1 127 TYR HH   H 100.791  -5.427 -10.731 1.00 . A A . 127 TYR HH   1 1 
       14 30869 1 1 127 TYR N    N 107.518  -3.826  -9.026 1.00 . A A . 127 TYR N    1 1 
       14 30870 1 1 127 TYR O    O 105.200  -2.594  -7.765 1.00 . A A . 127 TYR O    1 1 
       14 30871 1 1 127 TYR OH   O 101.374  -5.633  -9.997 1.00 . A A . 127 TYR OH   1 1 
       14 30872 1 1 128 GLU C    C 105.335   1.130  -6.805 1.00 . A A . 128 GLU C    1 1 
       14 30873 1 1 128 GLU CA   C 105.916  -0.244  -6.489 1.00 . A A . 128 GLU CA   1 1 
       14 30874 1 1 128 GLU CB   C 106.930  -0.123  -5.349 1.00 . A A . 128 GLU CB   1 1 
       14 30875 1 1 128 GLU CD   C 107.200   0.509  -2.904 1.00 . A A . 128 GLU CD   1 1 
       14 30876 1 1 128 GLU CG   C 106.213   0.290  -4.058 1.00 . A A . 128 GLU CG   1 1 
       14 30877 1 1 128 GLU H    H 107.326  -0.338  -8.070 1.00 . A A . 128 GLU H    1 1 
       14 30878 1 1 128 GLU HA   H 105.115  -0.895  -6.171 1.00 . A A . 128 GLU HA   1 1 
       14 30879 1 1 128 GLU HB2  H 107.418  -1.076  -5.202 1.00 . A A . 128 GLU HB2  1 1 
       14 30880 1 1 128 GLU HB3  H 107.667   0.623  -5.602 1.00 . A A . 128 GLU HB3  1 1 
       14 30881 1 1 128 GLU HG2  H 105.671   1.206  -4.233 1.00 . A A . 128 GLU HG2  1 1 
       14 30882 1 1 128 GLU HG3  H 105.513  -0.485  -3.781 1.00 . A A . 128 GLU HG3  1 1 
       14 30883 1 1 128 GLU N    N 106.574  -0.816  -7.662 1.00 . A A . 128 GLU N    1 1 
       14 30884 1 1 128 GLU O    O 105.975   1.952  -7.461 1.00 . A A . 128 GLU O    1 1 
       14 30885 1 1 128 GLU OE1  O 108.400   0.384  -3.107 1.00 . A A . 128 GLU OE1  1 1 
       14 30886 1 1 128 GLU OE2  O 106.733   0.801  -1.816 1.00 . A A . 128 GLU OE2  1 1 
       14 30887 1 1 129 GLN C    C 103.042   3.206  -5.146 1.00 . A A . 129 GLN C    1 1 
       14 30888 1 1 129 GLN CA   C 103.466   2.664  -6.506 1.00 . A A . 129 GLN CA   1 1 
       14 30889 1 1 129 GLN CB   C 102.238   2.519  -7.407 1.00 . A A . 129 GLN CB   1 1 
       14 30890 1 1 129 GLN CD   C 101.463   1.845  -9.701 1.00 . A A . 129 GLN CD   1 1 
       14 30891 1 1 129 GLN CG   C 102.678   2.078  -8.806 1.00 . A A . 129 GLN CG   1 1 
       14 30892 1 1 129 GLN H    H 103.647   0.665  -5.838 1.00 . A A . 129 GLN H    1 1 
       14 30893 1 1 129 GLN HA   H 104.159   3.358  -6.961 1.00 . A A . 129 GLN HA   1 1 
       14 30894 1 1 129 GLN HB2  H 101.571   1.780  -6.988 1.00 . A A . 129 GLN HB2  1 1 
       14 30895 1 1 129 GLN HB3  H 101.728   3.468  -7.477 1.00 . A A . 129 GLN HB3  1 1 
       14 30896 1 1 129 GLN HE21 H 102.511   1.945 -11.385 1.00 . A A . 129 GLN HE21 1 1 
       14 30897 1 1 129 GLN HE22 H 100.848   1.668 -11.581 1.00 . A A . 129 GLN HE22 1 1 
       14 30898 1 1 129 GLN HG2  H 103.301   2.845  -9.241 1.00 . A A . 129 GLN HG2  1 1 
       14 30899 1 1 129 GLN HG3  H 103.245   1.161  -8.728 1.00 . A A . 129 GLN HG3  1 1 
       14 30900 1 1 129 GLN N    N 104.116   1.370  -6.330 1.00 . A A . 129 GLN N    1 1 
       14 30901 1 1 129 GLN NE2  N 101.621   1.816 -10.996 1.00 . A A . 129 GLN NE2  1 1 
       14 30902 1 1 129 GLN O    O 102.664   2.439  -4.262 1.00 . A A . 129 GLN O    1 1 
       14 30903 1 1 129 GLN OE1  O 100.343   1.683  -9.215 1.00 . A A . 129 GLN OE1  1 1 
       14 30904 1 1 130 SER C    C 101.943   6.399  -3.898 1.00 . A A . 130 SER C    1 1 
       14 30905 1 1 130 SER CA   C 102.768   5.135  -3.697 1.00 . A A . 130 SER CA   1 1 
       14 30906 1 1 130 SER CB   C 104.044   5.478  -2.927 1.00 . A A . 130 SER CB   1 1 
       14 30907 1 1 130 SER H    H 103.413   5.091  -5.718 1.00 . A A . 130 SER H    1 1 
       14 30908 1 1 130 SER HA   H 102.191   4.434  -3.112 1.00 . A A . 130 SER HA   1 1 
       14 30909 1 1 130 SER HB2  H 104.649   4.594  -2.812 1.00 . A A . 130 SER HB2  1 1 
       14 30910 1 1 130 SER HB3  H 104.604   6.223  -3.477 1.00 . A A . 130 SER HB3  1 1 
       14 30911 1 1 130 SER HG   H 103.245   5.269  -1.166 1.00 . A A . 130 SER HG   1 1 
       14 30912 1 1 130 SER N    N 103.113   4.524  -4.977 1.00 . A A . 130 SER N    1 1 
       14 30913 1 1 130 SER O    O 102.136   7.132  -4.867 1.00 . A A . 130 SER O    1 1 
       14 30914 1 1 130 SER OG   O 103.694   5.972  -1.641 1.00 . A A . 130 SER OG   1 1 
       14 30915 1 1 131 ARG C    C 100.484   8.682  -1.740 1.00 . A A . 131 ARG C    1 1 
       14 30916 1 1 131 ARG CA   C 100.214   7.858  -2.993 1.00 . A A . 131 ARG CA   1 1 
       14 30917 1 1 131 ARG CB   C  98.729   7.491  -3.058 1.00 . A A . 131 ARG CB   1 1 
       14 30918 1 1 131 ARG CD   C  96.420   8.387  -3.382 1.00 . A A . 131 ARG CD   1 1 
       14 30919 1 1 131 ARG CG   C  97.897   8.760  -3.247 1.00 . A A . 131 ARG CG   1 1 
       14 30920 1 1 131 ARG CZ   C  95.534   8.688  -1.093 1.00 . A A . 131 ARG CZ   1 1 
       14 30921 1 1 131 ARG H    H 100.911   6.008  -2.233 1.00 . A A . 131 ARG H    1 1 
       14 30922 1 1 131 ARG HA   H 100.469   8.446  -3.863 1.00 . A A . 131 ARG HA   1 1 
       14 30923 1 1 131 ARG HB2  H  98.562   6.821  -3.889 1.00 . A A . 131 ARG HB2  1 1 
       14 30924 1 1 131 ARG HB3  H  98.438   7.005  -2.139 1.00 . A A . 131 ARG HB3  1 1 
       14 30925 1 1 131 ARG HD2  H  95.856   9.259  -3.677 1.00 . A A . 131 ARG HD2  1 1 
       14 30926 1 1 131 ARG HD3  H  96.312   7.621  -4.137 1.00 . A A . 131 ARG HD3  1 1 
       14 30927 1 1 131 ARG HE   H  95.825   6.919  -1.982 1.00 . A A . 131 ARG HE   1 1 
       14 30928 1 1 131 ARG HG2  H  98.029   9.407  -2.393 1.00 . A A . 131 ARG HG2  1 1 
       14 30929 1 1 131 ARG HG3  H  98.219   9.271  -4.142 1.00 . A A . 131 ARG HG3  1 1 
       14 30930 1 1 131 ARG HH11 H  95.944  10.428  -2.008 1.00 . A A . 131 ARG HH11 1 1 
       14 30931 1 1 131 ARG HH12 H  95.320  10.561  -0.397 1.00 . A A . 131 ARG HH12 1 1 
       14 30932 1 1 131 ARG HH21 H  95.026   7.154   0.087 1.00 . A A . 131 ARG HH21 1 1 
       14 30933 1 1 131 ARG HH22 H  94.807   8.729   0.772 1.00 . A A . 131 ARG HH22 1 1 
       14 30934 1 1 131 ARG N    N 101.029   6.648  -2.965 1.00 . A A . 131 ARG N    1 1 
       14 30935 1 1 131 ARG NE   N  95.904   7.888  -2.104 1.00 . A A . 131 ARG NE   1 1 
       14 30936 1 1 131 ARG NH1  N  95.605   9.996  -1.172 1.00 . A A . 131 ARG NH1  1 1 
       14 30937 1 1 131 ARG NH2  N  95.088   8.148   0.008 1.00 . A A . 131 ARG NH2  1 1 
       14 30938 1 1 131 ARG O    O 100.317   8.192  -0.621 1.00 . A A . 131 ARG O    1 1 
       14 30939 1 1 132 ILE C    C 100.515  12.112  -1.045 1.00 . A A . 132 ILE C    1 1 
       14 30940 1 1 132 ILE CA   C 101.267  10.806  -0.832 1.00 . A A . 132 ILE CA   1 1 
       14 30941 1 1 132 ILE CB   C 102.790  11.012  -0.734 1.00 . A A . 132 ILE CB   1 1 
       14 30942 1 1 132 ILE CD1  C 104.600  11.922   0.734 1.00 . A A . 132 ILE CD1  1 1 
       14 30943 1 1 132 ILE CG1  C 103.107  11.988   0.405 1.00 . A A . 132 ILE CG1  1 1 
       14 30944 1 1 132 ILE CG2  C 103.372  11.540  -2.053 1.00 . A A . 132 ILE CG2  1 1 
       14 30945 1 1 132 ILE H    H 100.932  10.285  -2.852 1.00 . A A . 132 ILE H    1 1 
       14 30946 1 1 132 ILE HA   H 100.917  10.361   0.089 1.00 . A A . 132 ILE HA   1 1 
       14 30947 1 1 132 ILE HB   H 103.250  10.059  -0.514 1.00 . A A . 132 ILE HB   1 1 
       14 30948 1 1 132 ILE HD11 H 104.825  10.973   1.195 1.00 . A A . 132 ILE HD11 1 1 
       14 30949 1 1 132 ILE HD12 H 104.854  12.722   1.414 1.00 . A A . 132 ILE HD12 1 1 
       14 30950 1 1 132 ILE HD13 H 105.174  12.025  -0.175 1.00 . A A . 132 ILE HD13 1 1 
       14 30951 1 1 132 ILE HG12 H 102.849  12.992   0.099 1.00 . A A . 132 ILE HG12 1 1 
       14 30952 1 1 132 ILE HG13 H 102.535  11.719   1.280 1.00 . A A . 132 ILE HG13 1 1 
       14 30953 1 1 132 ILE HG21 H 102.775  11.194  -2.882 1.00 . A A . 132 ILE HG21 1 1 
       14 30954 1 1 132 ILE HG22 H 104.383  11.178  -2.166 1.00 . A A . 132 ILE HG22 1 1 
       14 30955 1 1 132 ILE HG23 H 103.379  12.621  -2.041 1.00 . A A . 132 ILE HG23 1 1 
       14 30956 1 1 132 ILE N    N 100.931   9.919  -1.940 1.00 . A A . 132 ILE N    1 1 
       14 30957 1 1 132 ILE O    O 100.973  12.988  -1.777 1.00 . A A . 132 ILE O    1 1 
       14 30958 1 1 133 ARG C    C  98.449  13.914  -2.049 1.00 . A A . 133 ARG C    1 1 
       14 30959 1 1 133 ARG CA   C  98.305  13.210  -0.693 1.00 . A A . 133 ARG CA   1 1 
       14 30960 1 1 133 ARG CB   C  98.317  14.270   0.410 1.00 . A A . 133 ARG CB   1 1 
       14 30961 1 1 133 ARG CD   C  97.818  14.710   2.821 1.00 . A A . 133 ARG CD   1 1 
       14 30962 1 1 133 ARG CG   C  97.930  13.629   1.744 1.00 . A A . 133 ARG CG   1 1 
       14 30963 1 1 133 ARG CZ   C  99.157  16.722   3.348 1.00 . A A . 133 ARG CZ   1 1 
       14 30964 1 1 133 ARG H    H  99.164  11.557   0.306 1.00 . A A . 133 ARG H    1 1 
       14 30965 1 1 133 ARG HA   H  97.345  12.719  -0.668 1.00 . A A . 133 ARG HA   1 1 
       14 30966 1 1 133 ARG HB2  H  99.307  14.695   0.488 1.00 . A A . 133 ARG HB2  1 1 
       14 30967 1 1 133 ARG HB3  H  97.608  15.048   0.169 1.00 . A A . 133 ARG HB3  1 1 
       14 30968 1 1 133 ARG HD2  H  97.029  15.396   2.553 1.00 . A A . 133 ARG HD2  1 1 
       14 30969 1 1 133 ARG HD3  H  97.581  14.247   3.768 1.00 . A A . 133 ARG HD3  1 1 
       14 30970 1 1 133 ARG HE   H  99.911  14.983   2.706 1.00 . A A . 133 ARG HE   1 1 
       14 30971 1 1 133 ARG HG2  H  96.980  13.125   1.638 1.00 . A A . 133 ARG HG2  1 1 
       14 30972 1 1 133 ARG HG3  H  98.686  12.914   2.033 1.00 . A A . 133 ARG HG3  1 1 
       14 30973 1 1 133 ARG HH11 H  97.190  17.003   3.633 1.00 . A A . 133 ARG HH11 1 1 
       14 30974 1 1 133 ARG HH12 H  98.197  18.368   3.978 1.00 . A A . 133 ARG HH12 1 1 
       14 30975 1 1 133 ARG HH21 H 101.152  16.774   3.173 1.00 . A A . 133 ARG HH21 1 1 
       14 30976 1 1 133 ARG HH22 H 100.410  18.239   3.723 1.00 . A A . 133 ARG HH22 1 1 
       14 30977 1 1 133 ARG N    N  99.345  12.206  -0.406 1.00 . A A . 133 ARG N    1 1 
       14 30978 1 1 133 ARG NE   N  99.080  15.447   2.938 1.00 . A A . 133 ARG NE   1 1 
       14 30979 1 1 133 ARG NH1  N  98.097  17.419   3.680 1.00 . A A . 133 ARG NH1  1 1 
       14 30980 1 1 133 ARG NH2  N 100.331  17.290   3.420 1.00 . A A . 133 ARG NH2  1 1 
       14 30981 1 1 133 ARG O    O  99.183  14.893  -2.183 1.00 . A A . 133 ARG O    1 1 
       14 30982 1 1 134 SER C    C  98.848  13.993  -5.218 1.00 . A A . 134 SER C    1 1 
       14 30983 1 1 134 SER CA   C  97.587  14.059  -4.348 1.00 . A A . 134 SER CA   1 1 
       14 30984 1 1 134 SER CB   C  97.172  15.526  -4.177 1.00 . A A . 134 SER CB   1 1 
       14 30985 1 1 134 SER H    H  97.389  12.482  -2.939 1.00 . A A . 134 SER H    1 1 
       14 30986 1 1 134 SER HA   H  96.795  13.557  -4.882 1.00 . A A . 134 SER HA   1 1 
       14 30987 1 1 134 SER HB2  H  96.333  15.590  -3.504 1.00 . A A . 134 SER HB2  1 1 
       14 30988 1 1 134 SER HB3  H  98.001  16.087  -3.766 1.00 . A A . 134 SER HB3  1 1 
       14 30989 1 1 134 SER HG   H  95.837  16.039  -5.495 1.00 . A A . 134 SER HG   1 1 
       14 30990 1 1 134 SER N    N  97.740  13.392  -3.048 1.00 . A A . 134 SER N    1 1 
       14 30991 1 1 134 SER O    O  98.795  14.372  -6.388 1.00 . A A . 134 SER O    1 1 
       14 30992 1 1 134 SER OG   O  96.795  16.055  -5.441 1.00 . A A . 134 SER OG   1 1 
       14 30993 1 1 135 VAL C    C 101.424  11.903  -5.775 1.00 . A A . 135 VAL C    1 1 
       14 30994 1 1 135 VAL CA   C 101.191  13.378  -5.470 1.00 . A A . 135 VAL CA   1 1 
       14 30995 1 1 135 VAL CB   C 102.392  13.952  -4.711 1.00 . A A . 135 VAL CB   1 1 
       14 30996 1 1 135 VAL CG1  C 103.644  13.875  -5.588 1.00 . A A . 135 VAL CG1  1 1 
       14 30997 1 1 135 VAL CG2  C 102.126  15.414  -4.345 1.00 . A A . 135 VAL CG2  1 1 
       14 30998 1 1 135 VAL H    H  99.996  13.273  -3.728 1.00 . A A . 135 VAL H    1 1 
       14 30999 1 1 135 VAL HA   H 101.077  13.915  -6.402 1.00 . A A . 135 VAL HA   1 1 
       14 31000 1 1 135 VAL HB   H 102.551  13.378  -3.810 1.00 . A A . 135 VAL HB   1 1 
       14 31001 1 1 135 VAL HG11 H 104.502  14.203  -5.020 1.00 . A A . 135 VAL HG11 1 1 
       14 31002 1 1 135 VAL HG12 H 103.518  14.514  -6.450 1.00 . A A . 135 VAL HG12 1 1 
       14 31003 1 1 135 VAL HG13 H 103.795  12.857  -5.913 1.00 . A A . 135 VAL HG13 1 1 
       14 31004 1 1 135 VAL HG21 H 102.087  16.010  -5.246 1.00 . A A . 135 VAL HG21 1 1 
       14 31005 1 1 135 VAL HG22 H 102.918  15.777  -3.708 1.00 . A A . 135 VAL HG22 1 1 
       14 31006 1 1 135 VAL HG23 H 101.182  15.489  -3.824 1.00 . A A . 135 VAL HG23 1 1 
       14 31007 1 1 135 VAL N    N  99.974  13.522  -4.676 1.00 . A A . 135 VAL N    1 1 
       14 31008 1 1 135 VAL O    O 101.290  11.055  -4.893 1.00 . A A . 135 VAL O    1 1 
       14 31009 1 1 136 ASP C    C 103.415   9.867  -7.571 1.00 . A A . 136 ASP C    1 1 
       14 31010 1 1 136 ASP CA   C 101.937  10.215  -7.450 1.00 . A A . 136 ASP CA   1 1 
       14 31011 1 1 136 ASP CB   C 101.246   9.996  -8.798 1.00 . A A . 136 ASP CB   1 1 
       14 31012 1 1 136 ASP CG   C  99.766  10.349  -8.689 1.00 . A A . 136 ASP CG   1 1 
       14 31013 1 1 136 ASP H    H 101.937  12.330  -7.663 1.00 . A A . 136 ASP H    1 1 
       14 31014 1 1 136 ASP HA   H 101.483   9.561  -6.719 1.00 . A A . 136 ASP HA   1 1 
       14 31015 1 1 136 ASP HB2  H 101.710  10.623  -9.544 1.00 . A A . 136 ASP HB2  1 1 
       14 31016 1 1 136 ASP HB3  H 101.345   8.961  -9.088 1.00 . A A . 136 ASP HB3  1 1 
       14 31017 1 1 136 ASP N    N 101.767  11.603  -7.025 1.00 . A A . 136 ASP N    1 1 
       14 31018 1 1 136 ASP O    O 104.166  10.559  -8.256 1.00 . A A . 136 ASP O    1 1 
       14 31019 1 1 136 ASP OD1  O  99.432  11.497  -8.926 1.00 . A A . 136 ASP OD1  1 1 
       14 31020 1 1 136 ASP OD2  O  98.989   9.464  -8.369 1.00 . A A . 136 ASP OD2  1 1 
       14 31021 1 1 137 VAL C    C 105.356   6.998  -7.607 1.00 . A A . 137 VAL C    1 1 
       14 31022 1 1 137 VAL CA   C 105.234   8.371  -6.953 1.00 . A A . 137 VAL CA   1 1 
       14 31023 1 1 137 VAL CB   C 105.797   8.316  -5.527 1.00 . A A . 137 VAL CB   1 1 
       14 31024 1 1 137 VAL CG1  C 107.288   7.978  -5.568 1.00 . A A . 137 VAL CG1  1 1 
       14 31025 1 1 137 VAL CG2  C 105.618   9.675  -4.841 1.00 . A A . 137 VAL CG2  1 1 
       14 31026 1 1 137 VAL H    H 103.189   8.251  -6.405 1.00 . A A . 137 VAL H    1 1 
       14 31027 1 1 137 VAL HA   H 105.809   9.083  -7.527 1.00 . A A . 137 VAL HA   1 1 
       14 31028 1 1 137 VAL HB   H 105.274   7.557  -4.964 1.00 . A A . 137 VAL HB   1 1 
       14 31029 1 1 137 VAL HG11 H 107.441   7.096  -6.173 1.00 . A A . 137 VAL HG11 1 1 
       14 31030 1 1 137 VAL HG12 H 107.644   7.792  -4.565 1.00 . A A . 137 VAL HG12 1 1 
       14 31031 1 1 137 VAL HG13 H 107.832   8.807  -5.996 1.00 . A A . 137 VAL HG13 1 1 
       14 31032 1 1 137 VAL HG21 H 104.584   9.980  -4.912 1.00 . A A . 137 VAL HG21 1 1 
       14 31033 1 1 137 VAL HG22 H 106.243  10.409  -5.327 1.00 . A A . 137 VAL HG22 1 1 
       14 31034 1 1 137 VAL HG23 H 105.899   9.594  -3.801 1.00 . A A . 137 VAL HG23 1 1 
       14 31035 1 1 137 VAL N    N 103.832   8.784  -6.920 1.00 . A A . 137 VAL N    1 1 
       14 31036 1 1 137 VAL O    O 104.666   6.057  -7.216 1.00 . A A . 137 VAL O    1 1 
       14 31037 1 1 138 GLY C    C 107.916   5.210  -9.164 1.00 . A A . 138 GLY C    1 1 
       14 31038 1 1 138 GLY CA   C 106.459   5.627  -9.293 1.00 . A A . 138 GLY CA   1 1 
       14 31039 1 1 138 GLY H    H 106.774   7.676  -8.849 1.00 . A A . 138 GLY H    1 1 
       14 31040 1 1 138 GLY HA2  H 105.825   4.862  -8.867 1.00 . A A . 138 GLY HA2  1 1 
       14 31041 1 1 138 GLY HA3  H 106.220   5.749 -10.339 1.00 . A A . 138 GLY HA3  1 1 
       14 31042 1 1 138 GLY N    N 106.238   6.892  -8.598 1.00 . A A . 138 GLY N    1 1 
       14 31043 1 1 138 GLY O    O 108.812   5.995  -9.467 1.00 . A A . 138 GLY O    1 1 
       14 31044 1 1 139 THR C    C 109.766   2.201  -9.256 1.00 . A A . 139 THR C    1 1 
       14 31045 1 1 139 THR CA   C 109.529   3.511  -8.515 1.00 . A A . 139 THR CA   1 1 
       14 31046 1 1 139 THR CB   C 109.805   3.305  -7.024 1.00 . A A . 139 THR CB   1 1 
       14 31047 1 1 139 THR CG2  C 109.570   4.613  -6.265 1.00 . A A . 139 THR CG2  1 1 
       14 31048 1 1 139 THR H    H 107.409   3.391  -8.494 1.00 . A A . 139 THR H    1 1 
       14 31049 1 1 139 THR HA   H 110.224   4.249  -8.892 1.00 . A A . 139 THR HA   1 1 
       14 31050 1 1 139 THR HB   H 110.831   2.996  -6.888 1.00 . A A . 139 THR HB   1 1 
       14 31051 1 1 139 THR HG1  H 109.213   1.457  -6.889 1.00 . A A . 139 THR HG1  1 1 
       14 31052 1 1 139 THR HG21 H 109.766   4.461  -5.215 1.00 . A A . 139 THR HG21 1 1 
       14 31053 1 1 139 THR HG22 H 108.545   4.927  -6.398 1.00 . A A . 139 THR HG22 1 1 
       14 31054 1 1 139 THR HG23 H 110.232   5.376  -6.649 1.00 . A A . 139 THR HG23 1 1 
       14 31055 1 1 139 THR N    N 108.158   3.985  -8.706 1.00 . A A . 139 THR N    1 1 
       14 31056 1 1 139 THR O    O 108.881   1.350  -9.344 1.00 . A A . 139 THR O    1 1 
       14 31057 1 1 139 THR OG1  O 108.939   2.299  -6.519 1.00 . A A . 139 THR OG1  1 1 
       14 31058 1 1 140 TRP C    C 112.580   0.240  -9.651 1.00 . A A . 140 TRP C    1 1 
       14 31059 1 1 140 TRP CA   C 111.394   0.810 -10.419 1.00 . A A . 140 TRP CA   1 1 
       14 31060 1 1 140 TRP CB   C 111.796   1.079 -11.870 1.00 . A A . 140 TRP CB   1 1 
       14 31061 1 1 140 TRP CD1  C 111.289  -0.841 -13.434 1.00 . A A . 140 TRP CD1  1 1 
       14 31062 1 1 140 TRP CD2  C 113.416  -0.862 -12.700 1.00 . A A . 140 TRP CD2  1 1 
       14 31063 1 1 140 TRP CE2  C 113.269  -1.979 -13.559 1.00 . A A . 140 TRP CE2  1 1 
       14 31064 1 1 140 TRP CE3  C 114.669  -0.647 -12.101 1.00 . A A . 140 TRP CE3  1 1 
       14 31065 1 1 140 TRP CG   C 112.142  -0.157 -12.638 1.00 . A A . 140 TRP CG   1 1 
       14 31066 1 1 140 TRP CH2  C 115.572  -2.618 -13.209 1.00 . A A . 140 TRP CH2  1 1 
       14 31067 1 1 140 TRP CZ2  C 114.333  -2.849 -13.815 1.00 . A A . 140 TRP CZ2  1 1 
       14 31068 1 1 140 TRP CZ3  C 115.738  -1.519 -12.355 1.00 . A A . 140 TRP CZ3  1 1 
       14 31069 1 1 140 TRP H    H 111.605   2.806  -9.749 1.00 . A A . 140 TRP H    1 1 
       14 31070 1 1 140 TRP HA   H 110.580   0.100 -10.399 1.00 . A A . 140 TRP HA   1 1 
       14 31071 1 1 140 TRP HB2  H 110.978   1.571 -12.371 1.00 . A A . 140 TRP HB2  1 1 
       14 31072 1 1 140 TRP HB3  H 112.647   1.746 -11.872 1.00 . A A . 140 TRP HB3  1 1 
       14 31073 1 1 140 TRP HD1  H 110.256  -0.584 -13.614 1.00 . A A . 140 TRP HD1  1 1 
       14 31074 1 1 140 TRP HE1  H 111.563  -2.575 -14.596 1.00 . A A . 140 TRP HE1  1 1 
       14 31075 1 1 140 TRP HE3  H 114.810   0.196 -11.441 1.00 . A A . 140 TRP HE3  1 1 
       14 31076 1 1 140 TRP HH2  H 116.399  -3.285 -13.399 1.00 . A A . 140 TRP HH2  1 1 
       14 31077 1 1 140 TRP HZ2  H 114.198  -3.694 -14.474 1.00 . A A . 140 TRP HZ2  1 1 
       14 31078 1 1 140 TRP HZ3  H 116.696  -1.342 -11.888 1.00 . A A . 140 TRP HZ3  1 1 
       14 31079 1 1 140 TRP N    N 110.976   2.055  -9.785 1.00 . A A . 140 TRP N    1 1 
       14 31080 1 1 140 TRP NE1  N 111.956  -1.920 -13.982 1.00 . A A . 140 TRP NE1  1 1 
       14 31081 1 1 140 TRP O    O 113.611   0.898  -9.520 1.00 . A A . 140 TRP O    1 1 
       14 31082 1 1 141 ILE C    C 113.912  -2.938  -8.825 1.00 . A A . 141 ILE C    1 1 
       14 31083 1 1 141 ILE CA   C 113.468  -1.575  -8.296 1.00 . A A . 141 ILE CA   1 1 
       14 31084 1 1 141 ILE CB   C 112.923  -1.702  -6.867 1.00 . A A . 141 ILE CB   1 1 
       14 31085 1 1 141 ILE CD1  C 113.613  -1.998  -4.480 1.00 . A A . 141 ILE CD1  1 1 
       14 31086 1 1 141 ILE CG1  C 114.009  -2.254  -5.935 1.00 . A A . 141 ILE CG1  1 1 
       14 31087 1 1 141 ILE CG2  C 111.713  -2.640  -6.846 1.00 . A A . 141 ILE CG2  1 1 
       14 31088 1 1 141 ILE H    H 111.634  -1.501  -9.361 1.00 . A A . 141 ILE H    1 1 
       14 31089 1 1 141 ILE HA   H 114.331  -0.924  -8.273 1.00 . A A . 141 ILE HA   1 1 
       14 31090 1 1 141 ILE HB   H 112.618  -0.727  -6.519 1.00 . A A . 141 ILE HB   1 1 
       14 31091 1 1 141 ILE HD11 H 112.593  -2.315  -4.322 1.00 . A A . 141 ILE HD11 1 1 
       14 31092 1 1 141 ILE HD12 H 113.699  -0.943  -4.264 1.00 . A A . 141 ILE HD12 1 1 
       14 31093 1 1 141 ILE HD13 H 114.269  -2.553  -3.826 1.00 . A A . 141 ILE HD13 1 1 
       14 31094 1 1 141 ILE HG12 H 114.117  -3.316  -6.099 1.00 . A A . 141 ILE HG12 1 1 
       14 31095 1 1 141 ILE HG13 H 114.947  -1.760  -6.143 1.00 . A A . 141 ILE HG13 1 1 
       14 31096 1 1 141 ILE HG21 H 111.291  -2.662  -5.852 1.00 . A A . 141 ILE HG21 1 1 
       14 31097 1 1 141 ILE HG22 H 112.023  -3.635  -7.127 1.00 . A A . 141 ILE HG22 1 1 
       14 31098 1 1 141 ILE HG23 H 110.970  -2.284  -7.545 1.00 . A A . 141 ILE HG23 1 1 
       14 31099 1 1 141 ILE N    N 112.440  -0.985  -9.152 1.00 . A A . 141 ILE N    1 1 
       14 31100 1 1 141 ILE O    O 113.093  -3.757  -9.239 1.00 . A A . 141 ILE O    1 1 
       14 31101 1 1 142 ALA C    C 116.945  -4.789  -8.238 1.00 . A A . 142 ALA C    1 1 
       14 31102 1 1 142 ALA CA   C 115.778  -4.460  -9.163 1.00 . A A . 142 ALA CA   1 1 
       14 31103 1 1 142 ALA CB   C 116.258  -4.443 -10.614 1.00 . A A . 142 ALA CB   1 1 
       14 31104 1 1 142 ALA H    H 115.824  -2.430  -8.541 1.00 . A A . 142 ALA H    1 1 
       14 31105 1 1 142 ALA HA   H 115.014  -5.216  -9.051 1.00 . A A . 142 ALA HA   1 1 
       14 31106 1 1 142 ALA HB1  H 116.888  -3.580 -10.776 1.00 . A A . 142 ALA HB1  1 1 
       14 31107 1 1 142 ALA HB2  H 115.405  -4.394 -11.275 1.00 . A A . 142 ALA HB2  1 1 
       14 31108 1 1 142 ALA HB3  H 116.820  -5.342 -10.819 1.00 . A A . 142 ALA HB3  1 1 
       14 31109 1 1 142 ALA N    N 115.221  -3.160  -8.802 1.00 . A A . 142 ALA N    1 1 
       14 31110 1 1 142 ALA O    O 117.693  -3.889  -7.847 1.00 . A A . 142 ALA O    1 1 
       14 31111 1 1 143 GLY C    C 118.537  -7.920  -7.105 1.00 . A A . 143 GLY C    1 1 
       14 31112 1 1 143 GLY CA   C 118.162  -6.451  -6.964 1.00 . A A . 143 GLY CA   1 1 
       14 31113 1 1 143 GLY H    H 116.469  -6.746  -8.219 1.00 . A A . 143 GLY H    1 1 
       14 31114 1 1 143 GLY HA2  H 119.034  -5.845  -7.167 1.00 . A A . 143 GLY HA2  1 1 
       14 31115 1 1 143 GLY HA3  H 117.838  -6.269  -5.950 1.00 . A A . 143 GLY HA3  1 1 
       14 31116 1 1 143 GLY N    N 117.093  -6.064  -7.880 1.00 . A A . 143 GLY N    1 1 
       14 31117 1 1 143 GLY O    O 117.972  -8.643  -7.924 1.00 . A A . 143 GLY O    1 1 
       14 31118 1 1 144 VAL C    C 120.092 -10.247  -4.875 1.00 . A A . 144 VAL C    1 1 
       14 31119 1 1 144 VAL CA   C 119.963  -9.725  -6.303 1.00 . A A . 144 VAL CA   1 1 
       14 31120 1 1 144 VAL CB   C 121.311  -9.785  -7.033 1.00 . A A . 144 VAL CB   1 1 
       14 31121 1 1 144 VAL CG1  C 122.354  -8.941  -6.294 1.00 . A A . 144 VAL CG1  1 1 
       14 31122 1 1 144 VAL CG2  C 121.793 -11.236  -7.107 1.00 . A A . 144 VAL CG2  1 1 
       14 31123 1 1 144 VAL H    H 119.828  -7.736  -5.591 1.00 . A A . 144 VAL H    1 1 
       14 31124 1 1 144 VAL HA   H 119.249 -10.336  -6.835 1.00 . A A . 144 VAL HA   1 1 
       14 31125 1 1 144 VAL HB   H 121.190  -9.399  -8.035 1.00 . A A . 144 VAL HB   1 1 
       14 31126 1 1 144 VAL HG11 H 121.971  -7.942  -6.148 1.00 . A A . 144 VAL HG11 1 1 
       14 31127 1 1 144 VAL HG12 H 123.262  -8.899  -6.876 1.00 . A A . 144 VAL HG12 1 1 
       14 31128 1 1 144 VAL HG13 H 122.563  -9.389  -5.333 1.00 . A A . 144 VAL HG13 1 1 
       14 31129 1 1 144 VAL HG21 H 122.718 -11.282  -7.661 1.00 . A A . 144 VAL HG21 1 1 
       14 31130 1 1 144 VAL HG22 H 121.046 -11.838  -7.604 1.00 . A A . 144 VAL HG22 1 1 
       14 31131 1 1 144 VAL HG23 H 121.952 -11.614  -6.107 1.00 . A A . 144 VAL HG23 1 1 
       14 31132 1 1 144 VAL N    N 119.476  -8.351  -6.271 1.00 . A A . 144 VAL N    1 1 
       14 31133 1 1 144 VAL O    O 120.344  -9.472  -3.955 1.00 . A A . 144 VAL O    1 1 
       14 31134 1 1 145 GLY C    C 120.622 -13.485  -3.340 1.00 . A A . 145 GLY C    1 1 
       14 31135 1 1 145 GLY CA   C 119.934 -12.126  -3.349 1.00 . A A . 145 GLY CA   1 1 
       14 31136 1 1 145 GLY H    H 119.725 -12.128  -5.462 1.00 . A A . 145 GLY H    1 1 
       14 31137 1 1 145 GLY HA2  H 120.467 -11.456  -2.690 1.00 . A A . 145 GLY HA2  1 1 
       14 31138 1 1 145 GLY HA3  H 118.922 -12.245  -2.991 1.00 . A A . 145 GLY HA3  1 1 
       14 31139 1 1 145 GLY N    N 119.898 -11.550  -4.690 1.00 . A A . 145 GLY N    1 1 
       14 31140 1 1 145 GLY O    O 120.740 -14.141  -4.375 1.00 . A A . 145 GLY O    1 1 
       14 31141 1 1 146 TYR C    C 121.121 -15.982  -0.881 1.00 . A A . 146 TYR C    1 1 
       14 31142 1 1 146 TYR CA   C 121.772 -15.155  -1.984 1.00 . A A . 146 TYR CA   1 1 
       14 31143 1 1 146 TYR CB   C 123.233 -14.880  -1.626 1.00 . A A . 146 TYR CB   1 1 
       14 31144 1 1 146 TYR CD1  C 124.489 -14.679  -3.804 1.00 . A A . 146 TYR CD1  1 1 
       14 31145 1 1 146 TYR CD2  C 124.108 -12.678  -2.489 1.00 . A A . 146 TYR CD2  1 1 
       14 31146 1 1 146 TYR CE1  C 125.163 -13.919  -4.766 1.00 . A A . 146 TYR CE1  1 1 
       14 31147 1 1 146 TYR CE2  C 124.782 -11.917  -3.452 1.00 . A A . 146 TYR CE2  1 1 
       14 31148 1 1 146 TYR CG   C 123.960 -14.059  -2.665 1.00 . A A . 146 TYR CG   1 1 
       14 31149 1 1 146 TYR CZ   C 125.309 -12.537  -4.590 1.00 . A A . 146 TYR CZ   1 1 
       14 31150 1 1 146 TYR H    H 120.867 -13.346  -1.362 1.00 . A A . 146 TYR H    1 1 
       14 31151 1 1 146 TYR HA   H 121.735 -15.712  -2.908 1.00 . A A . 146 TYR HA   1 1 
       14 31152 1 1 146 TYR HB2  H 123.267 -14.349  -0.688 1.00 . A A . 146 TYR HB2  1 1 
       14 31153 1 1 146 TYR HB3  H 123.742 -15.825  -1.504 1.00 . A A . 146 TYR HB3  1 1 
       14 31154 1 1 146 TYR HD1  H 124.377 -15.745  -3.939 1.00 . A A . 146 TYR HD1  1 1 
       14 31155 1 1 146 TYR HD2  H 123.699 -12.199  -1.611 1.00 . A A . 146 TYR HD2  1 1 
       14 31156 1 1 146 TYR HE1  H 125.571 -14.397  -5.644 1.00 . A A . 146 TYR HE1  1 1 
       14 31157 1 1 146 TYR HE2  H 124.894 -10.851  -3.316 1.00 . A A . 146 TYR HE2  1 1 
       14 31158 1 1 146 TYR HH   H 126.163 -12.356  -6.288 1.00 . A A . 146 TYR HH   1 1 
       14 31159 1 1 146 TYR N    N 121.055 -13.897  -2.152 1.00 . A A . 146 TYR N    1 1 
       14 31160 1 1 146 TYR O    O 120.640 -15.431   0.109 1.00 . A A . 146 TYR O    1 1 
       14 31161 1 1 146 TYR OH   O 125.974 -11.787  -5.538 1.00 . A A . 146 TYR OH   1 1 
       14 31162 1 1 147 ARG C    C 121.598 -18.994   0.623 1.00 . A A . 147 ARG C    1 1 
       14 31163 1 1 147 ARG CA   C 120.505 -18.197  -0.081 1.00 . A A . 147 ARG CA   1 1 
       14 31164 1 1 147 ARG CB   C 119.532 -19.159  -0.765 1.00 . A A . 147 ARG CB   1 1 
       14 31165 1 1 147 ARG CD   C 117.761 -20.885  -0.381 1.00 . A A . 147 ARG CD   1 1 
       14 31166 1 1 147 ARG CG   C 118.805 -19.992   0.293 1.00 . A A . 147 ARG CG   1 1 
       14 31167 1 1 147 ARG CZ   C 118.736 -21.807  -2.461 1.00 . A A . 147 ARG CZ   1 1 
       14 31168 1 1 147 ARG H    H 121.464 -17.672  -1.896 1.00 . A A . 147 ARG H    1 1 
       14 31169 1 1 147 ARG HA   H 119.964 -17.619   0.654 1.00 . A A . 147 ARG HA   1 1 
       14 31170 1 1 147 ARG HB2  H 118.812 -18.594  -1.339 1.00 . A A . 147 ARG HB2  1 1 
       14 31171 1 1 147 ARG HB3  H 120.082 -19.816  -1.422 1.00 . A A . 147 ARG HB3  1 1 
       14 31172 1 1 147 ARG HD2  H 117.143 -21.342   0.378 1.00 . A A . 147 ARG HD2  1 1 
       14 31173 1 1 147 ARG HD3  H 117.140 -20.283  -1.027 1.00 . A A . 147 ARG HD3  1 1 
       14 31174 1 1 147 ARG HE   H 118.619 -22.787  -0.720 1.00 . A A . 147 ARG HE   1 1 
       14 31175 1 1 147 ARG HG2  H 119.521 -20.608   0.818 1.00 . A A . 147 ARG HG2  1 1 
       14 31176 1 1 147 ARG HG3  H 118.314 -19.334   0.993 1.00 . A A . 147 ARG HG3  1 1 
       14 31177 1 1 147 ARG HH11 H 118.099 -19.914  -2.675 1.00 . A A . 147 ARG HH11 1 1 
       14 31178 1 1 147 ARG HH12 H 118.772 -20.642  -4.094 1.00 . A A . 147 ARG HH12 1 1 
       14 31179 1 1 147 ARG HH21 H 119.475 -23.664  -2.581 1.00 . A A . 147 ARG HH21 1 1 
       14 31180 1 1 147 ARG HH22 H 119.540 -22.736  -4.041 1.00 . A A . 147 ARG HH22 1 1 
       14 31181 1 1 147 ARG N    N 121.088 -17.297  -1.072 1.00 . A A . 147 ARG N    1 1 
       14 31182 1 1 147 ARG NE   N 118.414 -21.938  -1.165 1.00 . A A . 147 ARG NE   1 1 
       14 31183 1 1 147 ARG NH1  N 118.518 -20.700  -3.129 1.00 . A A . 147 ARG NH1  1 1 
       14 31184 1 1 147 ARG NH2  N 119.294 -22.815  -3.076 1.00 . A A . 147 ARG NH2  1 1 
       14 31185 1 1 147 ARG O    O 122.521 -19.501  -0.017 1.00 . A A . 147 ARG O    1 1 
       14 31186 1 1 148 PHE C    C 121.774 -20.721   3.760 1.00 . A A . 148 PHE C    1 1 
       14 31187 1 1 148 PHE CA   C 122.472 -19.840   2.729 1.00 . A A . 148 PHE CA   1 1 
       14 31188 1 1 148 PHE CB   C 123.409 -18.864   3.445 1.00 . A A . 148 PHE CB   1 1 
       14 31189 1 1 148 PHE CD1  C 125.450 -18.529   2.004 1.00 . A A . 148 PHE CD1  1 1 
       14 31190 1 1 148 PHE CD2  C 123.807 -16.749   2.131 1.00 . A A . 148 PHE CD2  1 1 
       14 31191 1 1 148 PHE CE1  C 126.223 -17.752   1.131 1.00 . A A . 148 PHE CE1  1 1 
       14 31192 1 1 148 PHE CE2  C 124.579 -15.974   1.259 1.00 . A A . 148 PHE CE2  1 1 
       14 31193 1 1 148 PHE CG   C 124.242 -18.028   2.503 1.00 . A A . 148 PHE CG   1 1 
       14 31194 1 1 148 PHE CZ   C 125.788 -16.475   0.760 1.00 . A A . 148 PHE CZ   1 1 
       14 31195 1 1 148 PHE H    H 120.738 -18.669   2.399 1.00 . A A . 148 PHE H    1 1 
       14 31196 1 1 148 PHE HA   H 123.057 -20.466   2.071 1.00 . A A . 148 PHE HA   1 1 
       14 31197 1 1 148 PHE HB2  H 122.815 -18.201   4.055 1.00 . A A . 148 PHE HB2  1 1 
       14 31198 1 1 148 PHE HB3  H 124.066 -19.429   4.090 1.00 . A A . 148 PHE HB3  1 1 
       14 31199 1 1 148 PHE HD1  H 125.785 -19.514   2.291 1.00 . A A . 148 PHE HD1  1 1 
       14 31200 1 1 148 PHE HD2  H 122.875 -16.363   2.517 1.00 . A A . 148 PHE HD2  1 1 
       14 31201 1 1 148 PHE HE1  H 127.154 -18.140   0.747 1.00 . A A . 148 PHE HE1  1 1 
       14 31202 1 1 148 PHE HE2  H 124.245 -14.988   0.972 1.00 . A A . 148 PHE HE2  1 1 
       14 31203 1 1 148 PHE HZ   H 126.384 -15.876   0.087 1.00 . A A . 148 PHE HZ   1 1 
       14 31204 1 1 148 PHE N    N 121.490 -19.101   1.943 1.00 . A A . 148 PHE N    1 1 
       14 31205 1 1 148 PHE O    O 120.732 -20.314   4.247 1.00 . A A . 148 PHE O    1 1 
       14 31206 1 1 148 PHE OXT  O 122.292 -21.788   4.047 1.00 . A A . 148 PHE OXT  1 1 
       15 31207 1 1   1 ALA C    C 117.242 -23.096   6.969 1.00 . A A .   1 ALA C    1 1 
       15 31208 1 1   1 ALA CA   C 116.429 -23.833   8.029 1.00 . A A .   1 ALA CA   1 1 
       15 31209 1 1   1 ALA CB   C 115.529 -24.876   7.366 1.00 . A A .   1 ALA CB   1 1 
       15 31210 1 1   1 ALA H1   H 115.445 -23.192   9.749 1.00 . A A .   1 ALA H1   1 1 
       15 31211 1 1   1 ALA H2   H 114.665 -22.763   8.301 1.00 . A A .   1 ALA H2   1 1 
       15 31212 1 1   1 ALA H3   H 116.062 -21.932   8.795 1.00 . A A .   1 ALA H3   1 1 
       15 31213 1 1   1 ALA HA   H 117.102 -24.325   8.717 1.00 . A A .   1 ALA HA   1 1 
       15 31214 1 1   1 ALA HB1  H 115.171 -25.570   8.112 1.00 . A A .   1 ALA HB1  1 1 
       15 31215 1 1   1 ALA HB2  H 116.092 -25.413   6.616 1.00 . A A .   1 ALA HB2  1 1 
       15 31216 1 1   1 ALA HB3  H 114.689 -24.383   6.900 1.00 . A A .   1 ALA HB3  1 1 
       15 31217 1 1   1 ALA N    N 115.587 -22.856   8.774 1.00 . A A .   1 ALA N    1 1 
       15 31218 1 1   1 ALA O    O 118.471 -23.114   6.993 1.00 . A A .   1 ALA O    1 1 
       15 31219 1 1   2 THR C    C 116.769 -20.241   5.000 1.00 . A A .   2 THR C    1 1 
       15 31220 1 1   2 THR CA   C 117.200 -21.704   4.969 1.00 . A A .   2 THR CA   1 1 
       15 31221 1 1   2 THR CB   C 116.841 -22.314   3.613 1.00 . A A .   2 THR CB   1 1 
       15 31222 1 1   2 THR CG2  C 117.645 -21.624   2.509 1.00 . A A .   2 THR CG2  1 1 
       15 31223 1 1   2 THR H    H 115.564 -22.475   6.072 1.00 . A A .   2 THR H    1 1 
       15 31224 1 1   2 THR HA   H 118.272 -21.754   5.100 1.00 . A A .   2 THR HA   1 1 
       15 31225 1 1   2 THR HB   H 115.786 -22.178   3.423 1.00 . A A .   2 THR HB   1 1 
       15 31226 1 1   2 THR HG1  H 116.371 -24.172   3.942 1.00 . A A .   2 THR HG1  1 1 
       15 31227 1 1   2 THR HG21 H 117.468 -22.124   1.568 1.00 . A A .   2 THR HG21 1 1 
       15 31228 1 1   2 THR HG22 H 118.697 -21.670   2.748 1.00 . A A .   2 THR HG22 1 1 
       15 31229 1 1   2 THR HG23 H 117.338 -20.591   2.432 1.00 . A A .   2 THR HG23 1 1 
       15 31230 1 1   2 THR N    N 116.543 -22.450   6.039 1.00 . A A .   2 THR N    1 1 
       15 31231 1 1   2 THR O    O 115.599 -19.934   5.231 1.00 . A A .   2 THR O    1 1 
       15 31232 1 1   2 THR OG1  O 117.145 -23.701   3.626 1.00 . A A .   2 THR OG1  1 1 
       15 31233 1 1   3 SER C    C 117.886 -17.279   3.462 1.00 . A A .   3 SER C    1 1 
       15 31234 1 1   3 SER CA   C 117.438 -17.909   4.774 1.00 . A A .   3 SER CA   1 1 
       15 31235 1 1   3 SER CB   C 118.171 -17.241   5.938 1.00 . A A .   3 SER CB   1 1 
       15 31236 1 1   3 SER H    H 118.632 -19.647   4.572 1.00 . A A .   3 SER H    1 1 
       15 31237 1 1   3 SER HA   H 116.376 -17.751   4.894 1.00 . A A .   3 SER HA   1 1 
       15 31238 1 1   3 SER HB2  H 119.235 -17.373   5.823 1.00 . A A .   3 SER HB2  1 1 
       15 31239 1 1   3 SER HB3  H 117.943 -16.183   5.944 1.00 . A A .   3 SER HB3  1 1 
       15 31240 1 1   3 SER HG   H 117.986 -18.774   7.121 1.00 . A A .   3 SER HG   1 1 
       15 31241 1 1   3 SER N    N 117.721 -19.342   4.766 1.00 . A A .   3 SER N    1 1 
       15 31242 1 1   3 SER O    O 118.843 -17.740   2.840 1.00 . A A .   3 SER O    1 1 
       15 31243 1 1   3 SER OG   O 117.757 -17.842   7.158 1.00 . A A .   3 SER OG   1 1 
       15 31244 1 1   4 THR C    C 117.686 -14.046   2.055 1.00 . A A .   4 THR C    1 1 
       15 31245 1 1   4 THR CA   C 117.521 -15.538   1.798 1.00 . A A .   4 THR CA   1 1 
       15 31246 1 1   4 THR CB   C 116.411 -15.758   0.768 1.00 . A A .   4 THR CB   1 1 
       15 31247 1 1   4 THR CG2  C 116.856 -15.207  -0.589 1.00 . A A .   4 THR CG2  1 1 
       15 31248 1 1   4 THR H    H 116.435 -15.905   3.581 1.00 . A A .   4 THR H    1 1 
       15 31249 1 1   4 THR HA   H 118.447 -15.932   1.404 1.00 . A A .   4 THR HA   1 1 
       15 31250 1 1   4 THR HB   H 115.517 -15.243   1.085 1.00 . A A .   4 THR HB   1 1 
       15 31251 1 1   4 THR HG1  H 115.275 -17.251   0.254 1.00 . A A .   4 THR HG1  1 1 
       15 31252 1 1   4 THR HG21 H 116.804 -14.128  -0.574 1.00 . A A .   4 THR HG21 1 1 
       15 31253 1 1   4 THR HG22 H 116.205 -15.587  -1.363 1.00 . A A .   4 THR HG22 1 1 
       15 31254 1 1   4 THR HG23 H 117.870 -15.517  -0.788 1.00 . A A .   4 THR HG23 1 1 
       15 31255 1 1   4 THR N    N 117.186 -16.228   3.042 1.00 . A A .   4 THR N    1 1 
       15 31256 1 1   4 THR O    O 116.853 -13.429   2.719 1.00 . A A .   4 THR O    1 1 
       15 31257 1 1   4 THR OG1  O 116.142 -17.147   0.652 1.00 . A A .   4 THR OG1  1 1 
       15 31258 1 1   5 VAL C    C 119.259 -11.378   0.355 1.00 . A A .   5 VAL C    1 1 
       15 31259 1 1   5 VAL CA   C 119.008 -12.034   1.709 1.00 . A A .   5 VAL CA   1 1 
       15 31260 1 1   5 VAL CB   C 120.210 -11.832   2.643 1.00 . A A .   5 VAL CB   1 1 
       15 31261 1 1   5 VAL CG1  C 121.470 -12.448   2.028 1.00 . A A .   5 VAL CG1  1 1 
       15 31262 1 1   5 VAL CG2  C 120.438 -10.336   2.879 1.00 . A A .   5 VAL CG2  1 1 
       15 31263 1 1   5 VAL H    H 119.394 -14.002   1.002 1.00 . A A .   5 VAL H    1 1 
       15 31264 1 1   5 VAL HA   H 118.139 -11.572   2.158 1.00 . A A .   5 VAL HA   1 1 
       15 31265 1 1   5 VAL HB   H 120.007 -12.315   3.588 1.00 . A A .   5 VAL HB   1 1 
       15 31266 1 1   5 VAL HG11 H 121.859 -11.788   1.266 1.00 . A A .   5 VAL HG11 1 1 
       15 31267 1 1   5 VAL HG12 H 121.225 -13.402   1.585 1.00 . A A .   5 VAL HG12 1 1 
       15 31268 1 1   5 VAL HG13 H 122.214 -12.589   2.797 1.00 . A A .   5 VAL HG13 1 1 
       15 31269 1 1   5 VAL HG21 H 121.239 -10.203   3.592 1.00 . A A .   5 VAL HG21 1 1 
       15 31270 1 1   5 VAL HG22 H 119.534  -9.891   3.267 1.00 . A A .   5 VAL HG22 1 1 
       15 31271 1 1   5 VAL HG23 H 120.704  -9.861   1.947 1.00 . A A .   5 VAL HG23 1 1 
       15 31272 1 1   5 VAL N    N 118.761 -13.464   1.529 1.00 . A A .   5 VAL N    1 1 
       15 31273 1 1   5 VAL O    O 120.015 -11.902  -0.457 1.00 . A A .   5 VAL O    1 1 
       15 31274 1 1   6 THR C    C 118.833  -8.023  -0.935 1.00 . A A .   6 THR C    1 1 
       15 31275 1 1   6 THR CA   C 118.777  -9.533  -1.149 1.00 . A A .   6 THR CA   1 1 
       15 31276 1 1   6 THR CB   C 117.627  -9.901  -2.097 1.00 . A A .   6 THR CB   1 1 
       15 31277 1 1   6 THR CG2  C 116.287  -9.438  -1.524 1.00 . A A .   6 THR CG2  1 1 
       15 31278 1 1   6 THR H    H 118.033  -9.861   0.810 1.00 . A A .   6 THR H    1 1 
       15 31279 1 1   6 THR HA   H 119.706  -9.846  -1.603 1.00 . A A .   6 THR HA   1 1 
       15 31280 1 1   6 THR HB   H 117.601 -10.972  -2.221 1.00 . A A .   6 THR HB   1 1 
       15 31281 1 1   6 THR HG1  H 117.832  -8.339  -3.236 1.00 . A A .   6 THR HG1  1 1 
       15 31282 1 1   6 THR HG21 H 115.505  -9.619  -2.247 1.00 . A A .   6 THR HG21 1 1 
       15 31283 1 1   6 THR HG22 H 116.335  -8.382  -1.303 1.00 . A A .   6 THR HG22 1 1 
       15 31284 1 1   6 THR HG23 H 116.073  -9.986  -0.618 1.00 . A A .   6 THR HG23 1 1 
       15 31285 1 1   6 THR N    N 118.619 -10.237   0.120 1.00 . A A .   6 THR N    1 1 
       15 31286 1 1   6 THR O    O 118.337  -7.506   0.066 1.00 . A A .   6 THR O    1 1 
       15 31287 1 1   6 THR OG1  O 117.839  -9.291  -3.361 1.00 . A A .   6 THR OG1  1 1 
       15 31288 1 1   7 GLY C    C 119.300  -5.317  -3.241 1.00 . A A .   7 GLY C    1 1 
       15 31289 1 1   7 GLY CA   C 119.508  -5.872  -1.841 1.00 . A A .   7 GLY CA   1 1 
       15 31290 1 1   7 GLY H    H 119.844  -7.804  -2.645 1.00 . A A .   7 GLY H    1 1 
       15 31291 1 1   7 GLY HA2  H 118.738  -5.498  -1.183 1.00 . A A .   7 GLY HA2  1 1 
       15 31292 1 1   7 GLY HA3  H 120.477  -5.564  -1.479 1.00 . A A .   7 GLY HA3  1 1 
       15 31293 1 1   7 GLY N    N 119.443  -7.328  -1.887 1.00 . A A .   7 GLY N    1 1 
       15 31294 1 1   7 GLY O    O 119.639  -5.984  -4.220 1.00 . A A .   7 GLY O    1 1 
       15 31295 1 1   8 GLY C    C 118.472  -2.031  -4.654 1.00 . A A .   8 GLY C    1 1 
       15 31296 1 1   8 GLY CA   C 118.438  -3.552  -4.651 1.00 . A A .   8 GLY CA   1 1 
       15 31297 1 1   8 GLY H    H 118.545  -3.597  -2.526 1.00 . A A .   8 GLY H    1 1 
       15 31298 1 1   8 GLY HA2  H 119.158  -3.919  -5.367 1.00 . A A .   8 GLY HA2  1 1 
       15 31299 1 1   8 GLY HA3  H 117.453  -3.880  -4.945 1.00 . A A .   8 GLY HA3  1 1 
       15 31300 1 1   8 GLY N    N 118.750  -4.110  -3.339 1.00 . A A .   8 GLY N    1 1 
       15 31301 1 1   8 GLY O    O 118.536  -1.391  -3.604 1.00 . A A .   8 GLY O    1 1 
       15 31302 1 1   9 TYR C    C 117.077   0.378  -6.703 1.00 . A A .   9 TYR C    1 1 
       15 31303 1 1   9 TYR CA   C 118.390  -0.029  -6.045 1.00 . A A .   9 TYR CA   1 1 
       15 31304 1 1   9 TYR CB   C 119.559   0.390  -6.937 1.00 . A A .   9 TYR CB   1 1 
       15 31305 1 1   9 TYR CD1  C 121.671   0.611  -5.575 1.00 . A A .   9 TYR CD1  1 1 
       15 31306 1 1   9 TYR CD2  C 121.355  -1.378  -6.924 1.00 . A A .   9 TYR CD2  1 1 
       15 31307 1 1   9 TYR CE1  C 122.907   0.120  -5.140 1.00 . A A .   9 TYR CE1  1 1 
       15 31308 1 1   9 TYR CE2  C 122.592  -1.870  -6.489 1.00 . A A .   9 TYR CE2  1 1 
       15 31309 1 1   9 TYR CG   C 120.894  -0.138  -6.467 1.00 . A A .   9 TYR CG   1 1 
       15 31310 1 1   9 TYR CZ   C 123.368  -1.121  -5.597 1.00 . A A .   9 TYR CZ   1 1 
       15 31311 1 1   9 TYR H    H 118.339  -2.057  -6.643 1.00 . A A .   9 TYR H    1 1 
       15 31312 1 1   9 TYR HA   H 118.478   0.461  -5.087 1.00 . A A .   9 TYR HA   1 1 
       15 31313 1 1   9 TYR HB2  H 119.382   0.025  -7.936 1.00 . A A .   9 TYR HB2  1 1 
       15 31314 1 1   9 TYR HB3  H 119.599   1.470  -6.968 1.00 . A A .   9 TYR HB3  1 1 
       15 31315 1 1   9 TYR HD1  H 121.315   1.568  -5.224 1.00 . A A .   9 TYR HD1  1 1 
       15 31316 1 1   9 TYR HD2  H 120.756  -1.957  -7.612 1.00 . A A .   9 TYR HD2  1 1 
       15 31317 1 1   9 TYR HE1  H 123.506   0.698  -4.452 1.00 . A A .   9 TYR HE1  1 1 
       15 31318 1 1   9 TYR HE2  H 122.946  -2.827  -6.842 1.00 . A A .   9 TYR HE2  1 1 
       15 31319 1 1   9 TYR HH   H 125.094  -0.867  -4.822 1.00 . A A .   9 TYR HH   1 1 
       15 31320 1 1   9 TYR N    N 118.403  -1.474  -5.858 1.00 . A A .   9 TYR N    1 1 
       15 31321 1 1   9 TYR O    O 116.541  -0.364  -7.528 1.00 . A A .   9 TYR O    1 1 
       15 31322 1 1   9 TYR OH   O 124.587  -1.605  -5.168 1.00 . A A .   9 TYR OH   1 1 
       15 31323 1 1  10 ALA C    C 115.353   3.521  -7.138 1.00 . A A .  10 ALA C    1 1 
       15 31324 1 1  10 ALA CA   C 115.296   2.017  -6.893 1.00 . A A .  10 ALA CA   1 1 
       15 31325 1 1  10 ALA CB   C 114.126   1.696  -5.960 1.00 . A A .  10 ALA CB   1 1 
       15 31326 1 1  10 ALA H    H 116.983   2.053  -5.606 1.00 . A A .  10 ALA H    1 1 
       15 31327 1 1  10 ALA HA   H 115.131   1.519  -7.837 1.00 . A A .  10 ALA HA   1 1 
       15 31328 1 1  10 ALA HB1  H 113.989   2.508  -5.262 1.00 . A A .  10 ALA HB1  1 1 
       15 31329 1 1  10 ALA HB2  H 114.338   0.786  -5.417 1.00 . A A .  10 ALA HB2  1 1 
       15 31330 1 1  10 ALA HB3  H 113.226   1.566  -6.543 1.00 . A A .  10 ALA HB3  1 1 
       15 31331 1 1  10 ALA N    N 116.541   1.530  -6.308 1.00 . A A .  10 ALA N    1 1 
       15 31332 1 1  10 ALA O    O 115.945   4.265  -6.357 1.00 . A A .  10 ALA O    1 1 
       15 31333 1 1  11 GLN C    C 113.137   5.749  -8.657 1.00 . A A .  11 GLN C    1 1 
       15 31334 1 1  11 GLN CA   C 114.612   5.376  -8.541 1.00 . A A .  11 GLN CA   1 1 
       15 31335 1 1  11 GLN CB   C 115.327   5.684  -9.859 1.00 . A A .  11 GLN CB   1 1 
       15 31336 1 1  11 GLN CD   C 117.652   5.798 -10.940 1.00 . A A .  11 GLN CD   1 1 
       15 31337 1 1  11 GLN CG   C 116.824   5.382  -9.712 1.00 . A A .  11 GLN CG   1 1 
       15 31338 1 1  11 GLN H    H 114.331   3.299  -8.842 1.00 . A A .  11 GLN H    1 1 
       15 31339 1 1  11 GLN HA   H 115.062   5.955  -7.749 1.00 . A A .  11 GLN HA   1 1 
       15 31340 1 1  11 GLN HB2  H 114.909   5.073 -10.646 1.00 . A A .  11 GLN HB2  1 1 
       15 31341 1 1  11 GLN HB3  H 115.195   6.728 -10.105 1.00 . A A .  11 GLN HB3  1 1 
       15 31342 1 1  11 GLN HE21 H 116.128   6.426 -12.063 1.00 . A A .  11 GLN HE21 1 1 
       15 31343 1 1  11 GLN HE22 H 117.659   6.556 -12.780 1.00 . A A .  11 GLN HE22 1 1 
       15 31344 1 1  11 GLN HG2  H 117.201   5.911  -8.849 1.00 . A A .  11 GLN HG2  1 1 
       15 31345 1 1  11 GLN HG3  H 116.948   4.322  -9.548 1.00 . A A .  11 GLN HG3  1 1 
       15 31346 1 1  11 GLN N    N 114.727   3.954  -8.229 1.00 . A A .  11 GLN N    1 1 
       15 31347 1 1  11 GLN NE2  N 117.098   6.302 -12.017 1.00 . A A .  11 GLN NE2  1 1 
       15 31348 1 1  11 GLN O    O 112.344   4.983  -9.206 1.00 . A A .  11 GLN O    1 1 
       15 31349 1 1  11 GLN OE1  O 118.874   5.651 -10.914 1.00 . A A .  11 GLN OE1  1 1 
       15 31350 1 1  12 SER C    C 111.154   8.666  -8.782 1.00 . A A .  12 SER C    1 1 
       15 31351 1 1  12 SER CA   C 111.356   7.312  -8.112 1.00 . A A .  12 SER CA   1 1 
       15 31352 1 1  12 SER CB   C 110.874   7.389  -6.663 1.00 . A A .  12 SER CB   1 1 
       15 31353 1 1  12 SER H    H 113.444   7.537  -7.794 1.00 . A A .  12 SER H    1 1 
       15 31354 1 1  12 SER HA   H 110.762   6.576  -8.634 1.00 . A A .  12 SER HA   1 1 
       15 31355 1 1  12 SER HB2  H 109.819   7.608  -6.642 1.00 . A A .  12 SER HB2  1 1 
       15 31356 1 1  12 SER HB3  H 111.050   6.438  -6.177 1.00 . A A .  12 SER HB3  1 1 
       15 31357 1 1  12 SER HG   H 110.947   9.107  -5.754 1.00 . A A .  12 SER HG   1 1 
       15 31358 1 1  12 SER N    N 112.764   6.919  -8.142 1.00 . A A .  12 SER N    1 1 
       15 31359 1 1  12 SER O    O 112.017   9.539  -8.709 1.00 . A A .  12 SER O    1 1 
       15 31360 1 1  12 SER OG   O 111.578   8.425  -5.991 1.00 . A A .  12 SER OG   1 1 
       15 31361 1 1  13 ASP C    C 108.244  10.500  -9.607 1.00 . A A .  13 ASP C    1 1 
       15 31362 1 1  13 ASP CA   C 109.637  10.082 -10.060 1.00 . A A .  13 ASP CA   1 1 
       15 31363 1 1  13 ASP CB   C 109.660   9.918 -11.580 1.00 . A A .  13 ASP CB   1 1 
       15 31364 1 1  13 ASP CG   C 108.694   8.816 -12.003 1.00 . A A .  13 ASP CG   1 1 
       15 31365 1 1  13 ASP H    H 109.362   8.077  -9.443 1.00 . A A .  13 ASP H    1 1 
       15 31366 1 1  13 ASP HA   H 110.346  10.845  -9.775 1.00 . A A .  13 ASP HA   1 1 
       15 31367 1 1  13 ASP HB2  H 109.369  10.849 -12.045 1.00 . A A .  13 ASP HB2  1 1 
       15 31368 1 1  13 ASP HB3  H 110.659   9.657 -11.897 1.00 . A A .  13 ASP HB3  1 1 
       15 31369 1 1  13 ASP N    N 109.995   8.826  -9.413 1.00 . A A .  13 ASP N    1 1 
       15 31370 1 1  13 ASP O    O 107.352   9.662  -9.484 1.00 . A A .  13 ASP O    1 1 
       15 31371 1 1  13 ASP OD1  O 109.120   7.675 -12.070 1.00 . A A .  13 ASP OD1  1 1 
       15 31372 1 1  13 ASP OD2  O 107.542   9.130 -12.253 1.00 . A A .  13 ASP OD2  1 1 
       15 31373 1 1  14 ALA C    C 105.994  12.925  -9.952 1.00 . A A .  14 ALA C    1 1 
       15 31374 1 1  14 ALA CA   C 106.804  12.290  -8.833 1.00 . A A .  14 ALA CA   1 1 
       15 31375 1 1  14 ALA CB   C 107.064  13.321  -7.733 1.00 . A A .  14 ALA CB   1 1 
       15 31376 1 1  14 ALA H    H 108.779  12.424  -9.552 1.00 . A A .  14 ALA H    1 1 
       15 31377 1 1  14 ALA HA   H 106.240  11.470  -8.414 1.00 . A A .  14 ALA HA   1 1 
       15 31378 1 1  14 ALA HB1  H 107.664  14.126  -8.131 1.00 . A A .  14 ALA HB1  1 1 
       15 31379 1 1  14 ALA HB2  H 107.588  12.851  -6.914 1.00 . A A .  14 ALA HB2  1 1 
       15 31380 1 1  14 ALA HB3  H 106.123  13.716  -7.379 1.00 . A A .  14 ALA HB3  1 1 
       15 31381 1 1  14 ALA N    N 108.066  11.791  -9.352 1.00 . A A .  14 ALA N    1 1 
       15 31382 1 1  14 ALA O    O 106.316  14.007 -10.444 1.00 . A A .  14 ALA O    1 1 
       15 31383 1 1  15 GLN C    C 103.212  13.893 -10.782 1.00 . A A .  15 GLN C    1 1 
       15 31384 1 1  15 GLN CA   C 104.020  12.733 -11.351 1.00 . A A .  15 GLN CA   1 1 
       15 31385 1 1  15 GLN CB   C 103.075  11.618 -11.804 1.00 . A A .  15 GLN CB   1 1 
       15 31386 1 1  15 GLN CD   C 101.141  11.082 -13.299 1.00 . A A .  15 GLN CD   1 1 
       15 31387 1 1  15 GLN CG   C 102.202  12.121 -12.957 1.00 . A A .  15 GLN CG   1 1 
       15 31388 1 1  15 GLN H    H 104.798  11.345  -9.956 1.00 . A A .  15 GLN H    1 1 
       15 31389 1 1  15 GLN HA   H 104.586  13.081 -12.203 1.00 . A A .  15 GLN HA   1 1 
       15 31390 1 1  15 GLN HB2  H 103.654  10.768 -12.134 1.00 . A A .  15 GLN HB2  1 1 
       15 31391 1 1  15 GLN HB3  H 102.443  11.325 -10.980 1.00 . A A .  15 GLN HB3  1 1 
       15 31392 1 1  15 GLN HE21 H 101.719  10.901 -15.190 1.00 . A A .  15 GLN HE21 1 1 
       15 31393 1 1  15 GLN HE22 H 100.403   9.930 -14.737 1.00 . A A .  15 GLN HE22 1 1 
       15 31394 1 1  15 GLN HG2  H 101.723  13.044 -12.664 1.00 . A A .  15 GLN HG2  1 1 
       15 31395 1 1  15 GLN HG3  H 102.822  12.298 -13.823 1.00 . A A .  15 GLN HG3  1 1 
       15 31396 1 1  15 GLN N    N 104.941  12.228 -10.343 1.00 . A A .  15 GLN N    1 1 
       15 31397 1 1  15 GLN NE2  N 101.082  10.597 -14.509 1.00 . A A .  15 GLN NE2  1 1 
       15 31398 1 1  15 GLN O    O 102.501  13.741  -9.784 1.00 . A A .  15 GLN O    1 1 
       15 31399 1 1  15 GLN OE1  O 100.344  10.702 -12.442 1.00 . A A .  15 GLN OE1  1 1 
       15 31400 1 1  16 GLY C    C 103.684  17.167 -10.210 1.00 . A A .  16 GLY C    1 1 
       15 31401 1 1  16 GLY CA   C 102.711  16.283 -11.005 1.00 . A A .  16 GLY CA   1 1 
       15 31402 1 1  16 GLY H    H 103.843  15.038 -12.287 1.00 . A A .  16 GLY H    1 1 
       15 31403 1 1  16 GLY HA2  H 102.368  16.832 -11.870 1.00 . A A .  16 GLY HA2  1 1 
       15 31404 1 1  16 GLY HA3  H 101.862  16.049 -10.380 1.00 . A A .  16 GLY HA3  1 1 
       15 31405 1 1  16 GLY N    N 103.325  15.034 -11.454 1.00 . A A .  16 GLY N    1 1 
       15 31406 1 1  16 GLY O    O 103.409  18.349  -9.997 1.00 . A A .  16 GLY O    1 1 
       15 31407 1 1  17 GLN C    C 107.144  17.298 -10.033 1.00 . A A .  17 GLN C    1 1 
       15 31408 1 1  17 GLN CA   C 105.888  17.397  -9.173 1.00 . A A .  17 GLN CA   1 1 
       15 31409 1 1  17 GLN CB   C 106.194  16.901  -7.757 1.00 . A A .  17 GLN CB   1 1 
       15 31410 1 1  17 GLN CD   C 104.339  18.327  -6.817 1.00 . A A .  17 GLN CD   1 1 
       15 31411 1 1  17 GLN CG   C 104.926  16.919  -6.896 1.00 . A A .  17 GLN CG   1 1 
       15 31412 1 1  17 GLN H    H 104.924  15.638  -9.847 1.00 . A A .  17 GLN H    1 1 
       15 31413 1 1  17 GLN HA   H 105.581  18.432  -9.122 1.00 . A A .  17 GLN HA   1 1 
       15 31414 1 1  17 GLN HB2  H 106.577  15.893  -7.808 1.00 . A A .  17 GLN HB2  1 1 
       15 31415 1 1  17 GLN HB3  H 106.937  17.542  -7.307 1.00 . A A .  17 GLN HB3  1 1 
       15 31416 1 1  17 GLN HE21 H 102.499  17.746  -7.285 1.00 . A A .  17 GLN HE21 1 1 
       15 31417 1 1  17 GLN HE22 H 102.685  19.409  -7.009 1.00 . A A .  17 GLN HE22 1 1 
       15 31418 1 1  17 GLN HG2  H 104.194  16.253  -7.330 1.00 . A A .  17 GLN HG2  1 1 
       15 31419 1 1  17 GLN HG3  H 105.169  16.580  -5.901 1.00 . A A .  17 GLN HG3  1 1 
       15 31420 1 1  17 GLN N    N 104.813  16.608  -9.768 1.00 . A A .  17 GLN N    1 1 
       15 31421 1 1  17 GLN NE2  N 103.069  18.509  -7.057 1.00 . A A .  17 GLN NE2  1 1 
       15 31422 1 1  17 GLN O    O 107.296  16.353 -10.808 1.00 . A A .  17 GLN O    1 1 
       15 31423 1 1  17 GLN OE1  O 105.057  19.285  -6.531 1.00 . A A .  17 GLN OE1  1 1 
       15 31424 1 1  18 MET C    C 110.421  17.775  -9.607 1.00 . A A .  18 MET C    1 1 
       15 31425 1 1  18 MET CA   C 109.329  18.200 -10.585 1.00 . A A .  18 MET CA   1 1 
       15 31426 1 1  18 MET CB   C 109.677  19.567 -11.178 1.00 . A A .  18 MET CB   1 1 
       15 31427 1 1  18 MET CE   C 107.687  21.658 -14.113 1.00 . A A .  18 MET CE   1 1 
       15 31428 1 1  18 MET CG   C 108.659  19.929 -12.261 1.00 . A A .  18 MET CG   1 1 
       15 31429 1 1  18 MET H    H 107.836  19.042  -9.333 1.00 . A A .  18 MET H    1 1 
       15 31430 1 1  18 MET HA   H 109.271  17.477 -11.384 1.00 . A A .  18 MET HA   1 1 
       15 31431 1 1  18 MET HB2  H 109.655  20.314 -10.397 1.00 . A A .  18 MET HB2  1 1 
       15 31432 1 1  18 MET HB3  H 110.664  19.530 -11.613 1.00 . A A .  18 MET HB3  1 1 
       15 31433 1 1  18 MET HE1  H 106.789  21.608 -13.515 1.00 . A A .  18 MET HE1  1 1 
       15 31434 1 1  18 MET HE2  H 107.687  20.859 -14.840 1.00 . A A .  18 MET HE2  1 1 
       15 31435 1 1  18 MET HE3  H 107.723  22.607 -14.625 1.00 . A A .  18 MET HE3  1 1 
       15 31436 1 1  18 MET HG2  H 108.635  19.148 -13.006 1.00 . A A .  18 MET HG2  1 1 
       15 31437 1 1  18 MET HG3  H 107.681  20.031 -11.815 1.00 . A A .  18 MET HG3  1 1 
       15 31438 1 1  18 MET N    N 108.042  18.269  -9.899 1.00 . A A .  18 MET N    1 1 
       15 31439 1 1  18 MET O    O 110.954  18.602  -8.867 1.00 . A A .  18 MET O    1 1 
       15 31440 1 1  18 MET SD   S 109.134  21.492 -13.039 1.00 . A A .  18 MET SD   1 1 
       15 31441 1 1  19 ASN C    C 112.067  14.498  -8.945 1.00 . A A .  19 ASN C    1 1 
       15 31442 1 1  19 ASN CA   C 111.774  15.977  -8.696 1.00 . A A .  19 ASN CA   1 1 
       15 31443 1 1  19 ASN CB   C 111.311  16.162  -7.249 1.00 . A A .  19 ASN CB   1 1 
       15 31444 1 1  19 ASN CG   C 109.982  15.446  -7.025 1.00 . A A .  19 ASN CG   1 1 
       15 31445 1 1  19 ASN H    H 110.318  15.873 -10.236 1.00 . A A .  19 ASN H    1 1 
       15 31446 1 1  19 ASN HA   H 112.685  16.539  -8.839 1.00 . A A .  19 ASN HA   1 1 
       15 31447 1 1  19 ASN HB2  H 112.053  15.750  -6.582 1.00 . A A .  19 ASN HB2  1 1 
       15 31448 1 1  19 ASN HB3  H 111.188  17.214  -7.042 1.00 . A A .  19 ASN HB3  1 1 
       15 31449 1 1  19 ASN HD21 H 109.112  17.019  -6.181 1.00 . A A .  19 ASN HD21 1 1 
       15 31450 1 1  19 ASN HD22 H 108.139  15.634  -6.311 1.00 . A A .  19 ASN HD22 1 1 
       15 31451 1 1  19 ASN N    N 110.758  16.487  -9.610 1.00 . A A .  19 ASN N    1 1 
       15 31452 1 1  19 ASN ND2  N 108.996  16.086  -6.458 1.00 . A A .  19 ASN ND2  1 1 
       15 31453 1 1  19 ASN O    O 111.210  13.754  -9.421 1.00 . A A .  19 ASN O    1 1 
       15 31454 1 1  19 ASN OD1  O 109.838  14.274  -7.373 1.00 . A A .  19 ASN OD1  1 1 
       15 31455 1 1  20 LYS C    C 114.423  12.274  -7.437 1.00 . A A .  20 LYS C    1 1 
       15 31456 1 1  20 LYS CA   C 113.677  12.683  -8.704 1.00 . A A .  20 LYS CA   1 1 
       15 31457 1 1  20 LYS CB   C 114.574  12.463  -9.924 1.00 . A A .  20 LYS CB   1 1 
       15 31458 1 1  20 LYS CD   C 114.648  12.453 -12.422 1.00 . A A .  20 LYS CD   1 1 
       15 31459 1 1  20 LYS CE   C 113.910  12.880 -13.693 1.00 . A A .  20 LYS CE   1 1 
       15 31460 1 1  20 LYS CG   C 113.788  12.776 -11.199 1.00 . A A .  20 LYS CG   1 1 
       15 31461 1 1  20 LYS H    H 113.945  14.745  -8.305 1.00 . A A .  20 LYS H    1 1 
       15 31462 1 1  20 LYS HA   H 112.790  12.075  -8.804 1.00 . A A .  20 LYS HA   1 1 
       15 31463 1 1  20 LYS HB2  H 115.434  13.114  -9.861 1.00 . A A .  20 LYS HB2  1 1 
       15 31464 1 1  20 LYS HB3  H 114.901  11.435  -9.950 1.00 . A A .  20 LYS HB3  1 1 
       15 31465 1 1  20 LYS HD2  H 115.586  12.986 -12.353 1.00 . A A .  20 LYS HD2  1 1 
       15 31466 1 1  20 LYS HD3  H 114.837  11.392 -12.460 1.00 . A A .  20 LYS HD3  1 1 
       15 31467 1 1  20 LYS HE2  H 113.159  12.143 -13.938 1.00 . A A .  20 LYS HE2  1 1 
       15 31468 1 1  20 LYS HE3  H 113.435  13.837 -13.529 1.00 . A A .  20 LYS HE3  1 1 
       15 31469 1 1  20 LYS HG2  H 112.888  12.178 -11.222 1.00 . A A .  20 LYS HG2  1 1 
       15 31470 1 1  20 LYS HG3  H 113.527  13.823 -11.212 1.00 . A A .  20 LYS HG3  1 1 
       15 31471 1 1  20 LYS HZ1  H 114.366  13.158 -15.705 1.00 . A A .  20 LYS HZ1  1 1 
       15 31472 1 1  20 LYS HZ2  H 115.427  12.113 -14.895 1.00 . A A .  20 LYS HZ2  1 1 
       15 31473 1 1  20 LYS HZ3  H 115.527  13.790 -14.637 1.00 . A A .  20 LYS HZ3  1 1 
       15 31474 1 1  20 LYS N    N 113.288  14.087  -8.615 1.00 . A A .  20 LYS N    1 1 
       15 31475 1 1  20 LYS NZ   N 114.881  12.994 -14.817 1.00 . A A .  20 LYS NZ   1 1 
       15 31476 1 1  20 LYS O    O 115.151  13.081  -6.858 1.00 . A A .  20 LYS O    1 1 
       15 31477 1 1  21 MET C    C 115.505   9.184  -5.977 1.00 . A A .  21 MET C    1 1 
       15 31478 1 1  21 MET CA   C 114.887  10.561  -5.774 1.00 . A A .  21 MET CA   1 1 
       15 31479 1 1  21 MET CB   C 113.856  10.500  -4.645 1.00 . A A .  21 MET CB   1 1 
       15 31480 1 1  21 MET CE   C 113.580  11.694  -1.693 1.00 . A A .  21 MET CE   1 1 
       15 31481 1 1  21 MET CG   C 113.296  11.899  -4.387 1.00 . A A .  21 MET CG   1 1 
       15 31482 1 1  21 MET H    H 113.682  10.408  -7.519 1.00 . A A .  21 MET H    1 1 
       15 31483 1 1  21 MET HA   H 115.666  11.255  -5.493 1.00 . A A .  21 MET HA   1 1 
       15 31484 1 1  21 MET HB2  H 113.051   9.835  -4.928 1.00 . A A .  21 MET HB2  1 1 
       15 31485 1 1  21 MET HB3  H 114.328  10.134  -3.747 1.00 . A A .  21 MET HB3  1 1 
       15 31486 1 1  21 MET HE1  H 114.523  11.954  -2.152 1.00 . A A .  21 MET HE1  1 1 
       15 31487 1 1  21 MET HE2  H 113.614  10.673  -1.341 1.00 . A A .  21 MET HE2  1 1 
       15 31488 1 1  21 MET HE3  H 113.395  12.353  -0.859 1.00 . A A .  21 MET HE3  1 1 
       15 31489 1 1  21 MET HG2  H 114.111  12.591  -4.235 1.00 . A A .  21 MET HG2  1 1 
       15 31490 1 1  21 MET HG3  H 112.708  12.215  -5.236 1.00 . A A .  21 MET HG3  1 1 
       15 31491 1 1  21 MET N    N 114.246  11.026  -7.005 1.00 . A A .  21 MET N    1 1 
       15 31492 1 1  21 MET O    O 115.100   8.444  -6.873 1.00 . A A .  21 MET O    1 1 
       15 31493 1 1  21 MET SD   S 112.251  11.868  -2.909 1.00 . A A .  21 MET SD   1 1 
       15 31494 1 1  22 GLY C    C 117.321   6.916  -3.868 1.00 . A A .  22 GLY C    1 1 
       15 31495 1 1  22 GLY CA   C 117.137   7.538  -5.245 1.00 . A A .  22 GLY CA   1 1 
       15 31496 1 1  22 GLY H    H 116.730   9.449  -4.408 1.00 . A A .  22 GLY H    1 1 
       15 31497 1 1  22 GLY HA2  H 116.539   6.880  -5.859 1.00 . A A .  22 GLY HA2  1 1 
       15 31498 1 1  22 GLY HA3  H 118.106   7.674  -5.701 1.00 . A A .  22 GLY HA3  1 1 
       15 31499 1 1  22 GLY N    N 116.470   8.833  -5.131 1.00 . A A .  22 GLY N    1 1 
       15 31500 1 1  22 GLY O    O 117.655   7.614  -2.913 1.00 . A A .  22 GLY O    1 1 
       15 31501 1 1  23 GLY C    C 117.668   3.499  -2.606 1.00 . A A .  23 GLY C    1 1 
       15 31502 1 1  23 GLY CA   C 117.188   4.939  -2.473 1.00 . A A .  23 GLY CA   1 1 
       15 31503 1 1  23 GLY H    H 116.850   5.095  -4.563 1.00 . A A .  23 GLY H    1 1 
       15 31504 1 1  23 GLY HA2  H 117.878   5.482  -1.846 1.00 . A A .  23 GLY HA2  1 1 
       15 31505 1 1  23 GLY HA3  H 116.215   4.941  -2.006 1.00 . A A .  23 GLY HA3  1 1 
       15 31506 1 1  23 GLY N    N 117.093   5.610  -3.765 1.00 . A A .  23 GLY N    1 1 
       15 31507 1 1  23 GLY O    O 117.701   2.937  -3.700 1.00 . A A .  23 GLY O    1 1 
       15 31508 1 1  24 PHE C    C 117.572   0.718  -0.508 1.00 . A A .  24 PHE C    1 1 
       15 31509 1 1  24 PHE CA   C 118.486   1.529  -1.420 1.00 . A A .  24 PHE CA   1 1 
       15 31510 1 1  24 PHE CB   C 119.913   1.487  -0.872 1.00 . A A .  24 PHE CB   1 1 
       15 31511 1 1  24 PHE CD1  C 121.565   1.935  -2.727 1.00 . A A .  24 PHE CD1  1 1 
       15 31512 1 1  24 PHE CD2  C 121.060   3.712  -1.157 1.00 . A A .  24 PHE CD2  1 1 
       15 31513 1 1  24 PHE CE1  C 122.451   2.784  -3.401 1.00 . A A .  24 PHE CE1  1 1 
       15 31514 1 1  24 PHE CE2  C 121.946   4.560  -1.831 1.00 . A A .  24 PHE CE2  1 1 
       15 31515 1 1  24 PHE CG   C 120.869   2.399  -1.605 1.00 . A A .  24 PHE CG   1 1 
       15 31516 1 1  24 PHE CZ   C 122.641   4.097  -2.953 1.00 . A A .  24 PHE CZ   1 1 
       15 31517 1 1  24 PHE H    H 117.927   3.413  -0.629 1.00 . A A .  24 PHE H    1 1 
       15 31518 1 1  24 PHE HA   H 118.470   1.106  -2.414 1.00 . A A .  24 PHE HA   1 1 
       15 31519 1 1  24 PHE HB2  H 119.894   1.779   0.167 1.00 . A A .  24 PHE HB2  1 1 
       15 31520 1 1  24 PHE HB3  H 120.276   0.471  -0.936 1.00 . A A .  24 PHE HB3  1 1 
       15 31521 1 1  24 PHE HD1  H 121.419   0.922  -3.073 1.00 . A A .  24 PHE HD1  1 1 
       15 31522 1 1  24 PHE HD2  H 120.523   4.070  -0.291 1.00 . A A .  24 PHE HD2  1 1 
       15 31523 1 1  24 PHE HE1  H 122.988   2.427  -4.267 1.00 . A A .  24 PHE HE1  1 1 
       15 31524 1 1  24 PHE HE2  H 122.092   5.573  -1.486 1.00 . A A .  24 PHE HE2  1 1 
       15 31525 1 1  24 PHE HZ   H 123.324   4.751  -3.474 1.00 . A A .  24 PHE HZ   1 1 
       15 31526 1 1  24 PHE N    N 118.014   2.909  -1.465 1.00 . A A .  24 PHE N    1 1 
       15 31527 1 1  24 PHE O    O 116.997   1.268   0.431 1.00 . A A .  24 PHE O    1 1 
       15 31528 1 1  25 ASN C    C 117.260  -2.720   0.431 1.00 . A A .  25 ASN C    1 1 
       15 31529 1 1  25 ASN CA   C 116.559  -1.425   0.035 1.00 . A A .  25 ASN CA   1 1 
       15 31530 1 1  25 ASN CB   C 115.285  -1.749  -0.748 1.00 . A A .  25 ASN CB   1 1 
       15 31531 1 1  25 ASN CG   C 115.634  -2.497  -2.032 1.00 . A A .  25 ASN CG   1 1 
       15 31532 1 1  25 ASN H    H 117.915  -0.973  -1.538 1.00 . A A .  25 ASN H    1 1 
       15 31533 1 1  25 ASN HA   H 116.283  -0.894   0.936 1.00 . A A .  25 ASN HA   1 1 
       15 31534 1 1  25 ASN HB2  H 114.638  -2.364  -0.139 1.00 . A A .  25 ASN HB2  1 1 
       15 31535 1 1  25 ASN HB3  H 114.775  -0.831  -0.999 1.00 . A A .  25 ASN HB3  1 1 
       15 31536 1 1  25 ASN HD21 H 115.958  -0.844  -3.081 1.00 . A A .  25 ASN HD21 1 1 
       15 31537 1 1  25 ASN HD22 H 116.171  -2.296  -3.933 1.00 . A A .  25 ASN HD22 1 1 
       15 31538 1 1  25 ASN N    N 117.434  -0.579  -0.777 1.00 . A A .  25 ASN N    1 1 
       15 31539 1 1  25 ASN ND2  N 115.947  -1.823  -3.104 1.00 . A A .  25 ASN ND2  1 1 
       15 31540 1 1  25 ASN O    O 117.962  -3.323  -0.382 1.00 . A A .  25 ASN O    1 1 
       15 31541 1 1  25 ASN OD1  O 115.621  -3.728  -2.057 1.00 . A A .  25 ASN OD1  1 1 
       15 31542 1 1  26 LEU C    C 116.460  -5.287   2.657 1.00 . A A .  26 LEU C    1 1 
       15 31543 1 1  26 LEU CA   C 117.599  -4.397   2.173 1.00 . A A .  26 LEU CA   1 1 
       15 31544 1 1  26 LEU CB   C 118.562  -4.128   3.340 1.00 . A A .  26 LEU CB   1 1 
       15 31545 1 1  26 LEU CD1  C 120.620  -4.933   2.135 1.00 . A A .  26 LEU CD1  1 1 
       15 31546 1 1  26 LEU CD2  C 119.922  -2.531   1.926 1.00 . A A .  26 LEU CD2  1 1 
       15 31547 1 1  26 LEU CG   C 119.972  -3.749   2.858 1.00 . A A .  26 LEU CG   1 1 
       15 31548 1 1  26 LEU H    H 116.471  -2.607   2.268 1.00 . A A .  26 LEU H    1 1 
       15 31549 1 1  26 LEU HA   H 118.124  -4.899   1.375 1.00 . A A .  26 LEU HA   1 1 
       15 31550 1 1  26 LEU HB2  H 118.170  -3.319   3.939 1.00 . A A .  26 LEU HB2  1 1 
       15 31551 1 1  26 LEU HB3  H 118.625  -5.016   3.952 1.00 . A A .  26 LEU HB3  1 1 
       15 31552 1 1  26 LEU HD11 H 120.323  -4.928   1.097 1.00 . A A .  26 LEU HD11 1 1 
       15 31553 1 1  26 LEU HD12 H 120.300  -5.856   2.596 1.00 . A A .  26 LEU HD12 1 1 
       15 31554 1 1  26 LEU HD13 H 121.695  -4.850   2.201 1.00 . A A .  26 LEU HD13 1 1 
       15 31555 1 1  26 LEU HD21 H 120.834  -1.963   2.029 1.00 . A A .  26 LEU HD21 1 1 
       15 31556 1 1  26 LEU HD22 H 119.080  -1.910   2.193 1.00 . A A .  26 LEU HD22 1 1 
       15 31557 1 1  26 LEU HD23 H 119.817  -2.858   0.902 1.00 . A A .  26 LEU HD23 1 1 
       15 31558 1 1  26 LEU HG   H 120.574  -3.504   3.721 1.00 . A A .  26 LEU HG   1 1 
       15 31559 1 1  26 LEU N    N 117.038  -3.144   1.673 1.00 . A A .  26 LEU N    1 1 
       15 31560 1 1  26 LEU O    O 115.543  -4.812   3.328 1.00 . A A .  26 LEU O    1 1 
       15 31561 1 1  27 LYS C    C 115.880  -8.741   3.336 1.00 . A A .  27 LYS C    1 1 
       15 31562 1 1  27 LYS CA   C 115.403  -7.475   2.631 1.00 . A A .  27 LYS CA   1 1 
       15 31563 1 1  27 LYS CB   C 114.688  -7.863   1.337 1.00 . A A .  27 LYS CB   1 1 
       15 31564 1 1  27 LYS CD   C 113.296  -7.004  -0.556 1.00 . A A .  27 LYS CD   1 1 
       15 31565 1 1  27 LYS CE   C 112.817  -5.743  -1.276 1.00 . A A .  27 LYS CE   1 1 
       15 31566 1 1  27 LYS CG   C 114.102  -6.610   0.683 1.00 . A A .  27 LYS CG   1 1 
       15 31567 1 1  27 LYS H    H 117.304  -6.922   1.863 1.00 . A A .  27 LYS H    1 1 
       15 31568 1 1  27 LYS HA   H 114.697  -6.971   3.272 1.00 . A A .  27 LYS HA   1 1 
       15 31569 1 1  27 LYS HB2  H 115.395  -8.325   0.665 1.00 . A A .  27 LYS HB2  1 1 
       15 31570 1 1  27 LYS HB3  H 113.891  -8.557   1.557 1.00 . A A .  27 LYS HB3  1 1 
       15 31571 1 1  27 LYS HD2  H 113.919  -7.586  -1.220 1.00 . A A .  27 LYS HD2  1 1 
       15 31572 1 1  27 LYS HD3  H 112.441  -7.591  -0.257 1.00 . A A .  27 LYS HD3  1 1 
       15 31573 1 1  27 LYS HE2  H 112.190  -5.166  -0.611 1.00 . A A .  27 LYS HE2  1 1 
       15 31574 1 1  27 LYS HE3  H 113.669  -5.151  -1.572 1.00 . A A .  27 LYS HE3  1 1 
       15 31575 1 1  27 LYS HG2  H 113.459  -6.107   1.389 1.00 . A A .  27 LYS HG2  1 1 
       15 31576 1 1  27 LYS HG3  H 114.904  -5.948   0.391 1.00 . A A .  27 LYS HG3  1 1 
       15 31577 1 1  27 LYS HZ1  H 112.569  -6.829  -3.036 1.00 . A A .  27 LYS HZ1  1 1 
       15 31578 1 1  27 LYS HZ2  H 111.864  -5.286  -3.070 1.00 . A A .  27 LYS HZ2  1 1 
       15 31579 1 1  27 LYS HZ3  H 111.124  -6.537  -2.191 1.00 . A A .  27 LYS HZ3  1 1 
       15 31580 1 1  27 LYS N    N 116.512  -6.574   2.322 1.00 . A A .  27 LYS N    1 1 
       15 31581 1 1  27 LYS NZ   N 112.034  -6.128  -2.485 1.00 . A A .  27 LYS NZ   1 1 
       15 31582 1 1  27 LYS O    O 116.962  -9.256   3.058 1.00 . A A .  27 LYS O    1 1 
       15 31583 1 1  28 TYR C    C 114.117 -11.438   4.753 1.00 . A A .  28 TYR C    1 1 
       15 31584 1 1  28 TYR CA   C 115.311 -10.502   4.929 1.00 . A A .  28 TYR CA   1 1 
       15 31585 1 1  28 TYR CB   C 115.578 -10.257   6.418 1.00 . A A .  28 TYR CB   1 1 
       15 31586 1 1  28 TYR CD1  C 114.157  -8.364   7.288 1.00 . A A .  28 TYR CD1  1 1 
       15 31587 1 1  28 TYR CD2  C 113.492 -10.643   7.783 1.00 . A A .  28 TYR CD2  1 1 
       15 31588 1 1  28 TYR CE1  C 113.047  -7.887   7.995 1.00 . A A .  28 TYR CE1  1 1 
       15 31589 1 1  28 TYR CE2  C 112.382 -10.166   8.490 1.00 . A A .  28 TYR CE2  1 1 
       15 31590 1 1  28 TYR CG   C 114.379  -9.742   7.181 1.00 . A A .  28 TYR CG   1 1 
       15 31591 1 1  28 TYR CZ   C 112.159  -8.788   8.596 1.00 . A A .  28 TYR CZ   1 1 
       15 31592 1 1  28 TYR H    H 114.251  -8.714   4.495 1.00 . A A .  28 TYR H    1 1 
       15 31593 1 1  28 TYR HA   H 116.182 -10.966   4.490 1.00 . A A .  28 TYR HA   1 1 
       15 31594 1 1  28 TYR HB2  H 115.894 -11.186   6.868 1.00 . A A .  28 TYR HB2  1 1 
       15 31595 1 1  28 TYR HB3  H 116.385  -9.543   6.507 1.00 . A A .  28 TYR HB3  1 1 
       15 31596 1 1  28 TYR HD1  H 114.842  -7.669   6.824 1.00 . A A .  28 TYR HD1  1 1 
       15 31597 1 1  28 TYR HD2  H 113.664 -11.706   7.701 1.00 . A A .  28 TYR HD2  1 1 
       15 31598 1 1  28 TYR HE1  H 112.875  -6.823   8.077 1.00 . A A .  28 TYR HE1  1 1 
       15 31599 1 1  28 TYR HE2  H 111.697 -10.861   8.953 1.00 . A A .  28 TYR HE2  1 1 
       15 31600 1 1  28 TYR HH   H 110.462  -9.052   9.430 1.00 . A A .  28 TYR HH   1 1 
       15 31601 1 1  28 TYR N    N 115.052  -9.231   4.256 1.00 . A A .  28 TYR N    1 1 
       15 31602 1 1  28 TYR O    O 112.969 -10.996   4.832 1.00 . A A .  28 TYR O    1 1 
       15 31603 1 1  28 TYR OH   O 111.065  -8.317   9.293 1.00 . A A .  28 TYR OH   1 1 
       15 31604 1 1  29 ARG C    C 113.593 -15.013   4.972 1.00 . A A .  29 ARG C    1 1 
       15 31605 1 1  29 ARG CA   C 113.326 -13.689   4.256 1.00 . A A .  29 ARG CA   1 1 
       15 31606 1 1  29 ARG CB   C 113.199 -13.936   2.751 1.00 . A A .  29 ARG CB   1 1 
       15 31607 1 1  29 ARG CD   C 111.904 -15.116   0.971 1.00 . A A .  29 ARG CD   1 1 
       15 31608 1 1  29 ARG CG   C 111.986 -14.825   2.470 1.00 . A A .  29 ARG CG   1 1 
       15 31609 1 1  29 ARG CZ   C 110.183 -15.995  -0.573 1.00 . A A .  29 ARG CZ   1 1 
       15 31610 1 1  29 ARG H    H 115.325 -13.018   4.491 1.00 . A A .  29 ARG H    1 1 
       15 31611 1 1  29 ARG HA   H 112.395 -13.284   4.618 1.00 . A A .  29 ARG HA   1 1 
       15 31612 1 1  29 ARG HB2  H 113.078 -12.990   2.242 1.00 . A A .  29 ARG HB2  1 1 
       15 31613 1 1  29 ARG HB3  H 114.091 -14.425   2.391 1.00 . A A .  29 ARG HB3  1 1 
       15 31614 1 1  29 ARG HD2  H 111.890 -14.184   0.427 1.00 . A A .  29 ARG HD2  1 1 
       15 31615 1 1  29 ARG HD3  H 112.768 -15.691   0.671 1.00 . A A .  29 ARG HD3  1 1 
       15 31616 1 1  29 ARG HE   H 110.212 -16.307   1.404 1.00 . A A .  29 ARG HE   1 1 
       15 31617 1 1  29 ARG HG2  H 112.089 -15.753   3.013 1.00 . A A .  29 ARG HG2  1 1 
       15 31618 1 1  29 ARG HG3  H 111.087 -14.319   2.786 1.00 . A A .  29 ARG HG3  1 1 
       15 31619 1 1  29 ARG HH11 H 111.585 -14.902  -1.505 1.00 . A A .  29 ARG HH11 1 1 
       15 31620 1 1  29 ARG HH12 H 110.347 -15.556  -2.525 1.00 . A A .  29 ARG HH12 1 1 
       15 31621 1 1  29 ARG HH21 H 108.647 -17.123   0.040 1.00 . A A .  29 ARG HH21 1 1 
       15 31622 1 1  29 ARG HH22 H 108.704 -16.796  -1.659 1.00 . A A .  29 ARG HH22 1 1 
       15 31623 1 1  29 ARG N    N 114.391 -12.720   4.506 1.00 . A A .  29 ARG N    1 1 
       15 31624 1 1  29 ARG NE   N 110.685 -15.869   0.666 1.00 . A A .  29 ARG NE   1 1 
       15 31625 1 1  29 ARG NH1  N 110.750 -15.440  -1.617 1.00 . A A .  29 ARG NH1  1 1 
       15 31626 1 1  29 ARG NH2  N 109.093 -16.693  -0.744 1.00 . A A .  29 ARG NH2  1 1 
       15 31627 1 1  29 ARG O    O 114.730 -15.484   5.021 1.00 . A A .  29 ARG O    1 1 
       15 31628 1 1  30 TYR C    C 111.698 -17.918   5.557 1.00 . A A .  30 TYR C    1 1 
       15 31629 1 1  30 TYR CA   C 112.645 -16.903   6.196 1.00 . A A .  30 TYR CA   1 1 
       15 31630 1 1  30 TYR CB   C 112.307 -16.756   7.680 1.00 . A A .  30 TYR CB   1 1 
       15 31631 1 1  30 TYR CD1  C 114.404 -16.391   9.031 1.00 . A A .  30 TYR CD1  1 1 
       15 31632 1 1  30 TYR CD2  C 112.997 -14.481   8.522 1.00 . A A .  30 TYR CD2  1 1 
       15 31633 1 1  30 TYR CE1  C 115.286 -15.555   9.726 1.00 . A A .  30 TYR CE1  1 1 
       15 31634 1 1  30 TYR CE2  C 113.880 -13.647   9.218 1.00 . A A .  30 TYR CE2  1 1 
       15 31635 1 1  30 TYR CG   C 113.259 -15.854   8.429 1.00 . A A .  30 TYR CG   1 1 
       15 31636 1 1  30 TYR CZ   C 115.024 -14.183   9.819 1.00 . A A .  30 TYR CZ   1 1 
       15 31637 1 1  30 TYR H    H 111.660 -15.167   5.476 1.00 . A A .  30 TYR H    1 1 
       15 31638 1 1  30 TYR HA   H 113.658 -17.267   6.105 1.00 . A A .  30 TYR HA   1 1 
       15 31639 1 1  30 TYR HB2  H 111.311 -16.351   7.771 1.00 . A A .  30 TYR HB2  1 1 
       15 31640 1 1  30 TYR HB3  H 112.322 -17.737   8.134 1.00 . A A .  30 TYR HB3  1 1 
       15 31641 1 1  30 TYR HD1  H 114.606 -17.449   8.959 1.00 . A A .  30 TYR HD1  1 1 
       15 31642 1 1  30 TYR HD2  H 112.114 -14.067   8.059 1.00 . A A .  30 TYR HD2  1 1 
       15 31643 1 1  30 TYR HE1  H 116.170 -15.969  10.189 1.00 . A A .  30 TYR HE1  1 1 
       15 31644 1 1  30 TYR HE2  H 113.677 -12.589   9.290 1.00 . A A .  30 TYR HE2  1 1 
       15 31645 1 1  30 TYR HH   H 116.566 -13.911  10.912 1.00 . A A .  30 TYR HH   1 1 
       15 31646 1 1  30 TYR N    N 112.536 -15.606   5.525 1.00 . A A .  30 TYR N    1 1 
       15 31647 1 1  30 TYR O    O 110.580 -17.576   5.173 1.00 . A A .  30 TYR O    1 1 
       15 31648 1 1  30 TYR OH   O 115.895 -13.359  10.505 1.00 . A A .  30 TYR OH   1 1 
       15 31649 1 1  31 GLU C    C 111.357 -21.493   5.662 1.00 . A A .  31 GLU C    1 1 
       15 31650 1 1  31 GLU CA   C 111.342 -20.215   4.826 1.00 . A A .  31 GLU CA   1 1 
       15 31651 1 1  31 GLU CB   C 111.877 -20.519   3.425 1.00 . A A .  31 GLU CB   1 1 
       15 31652 1 1  31 GLU CD   C 112.213 -19.534   1.109 1.00 . A A .  31 GLU CD   1 1 
       15 31653 1 1  31 GLU CG   C 111.769 -19.264   2.551 1.00 . A A .  31 GLU CG   1 1 
       15 31654 1 1  31 GLU H    H 113.042 -19.385   5.787 1.00 . A A .  31 GLU H    1 1 
       15 31655 1 1  31 GLU HA   H 110.322 -19.871   4.737 1.00 . A A .  31 GLU HA   1 1 
       15 31656 1 1  31 GLU HB2  H 112.911 -20.824   3.493 1.00 . A A .  31 GLU HB2  1 1 
       15 31657 1 1  31 GLU HB3  H 111.296 -21.314   2.981 1.00 . A A .  31 GLU HB3  1 1 
       15 31658 1 1  31 GLU HG2  H 110.743 -18.927   2.544 1.00 . A A .  31 GLU HG2  1 1 
       15 31659 1 1  31 GLU HG3  H 112.391 -18.488   2.972 1.00 . A A .  31 GLU HG3  1 1 
       15 31660 1 1  31 GLU N    N 112.150 -19.165   5.446 1.00 . A A .  31 GLU N    1 1 
       15 31661 1 1  31 GLU O    O 112.347 -21.801   6.326 1.00 . A A .  31 GLU O    1 1 
       15 31662 1 1  31 GLU OE1  O 112.768 -20.591   0.842 1.00 . A A .  31 GLU OE1  1 1 
       15 31663 1 1  31 GLU OE2  O 111.989 -18.667   0.281 1.00 . A A .  31 GLU OE2  1 1 
       15 31664 1 1  32 GLU C    C 110.329 -24.670   5.373 1.00 . A A .  32 GLU C    1 1 
       15 31665 1 1  32 GLU CA   C 110.155 -23.502   6.340 1.00 . A A .  32 GLU CA   1 1 
       15 31666 1 1  32 GLU CB   C 108.798 -23.611   7.036 1.00 . A A .  32 GLU CB   1 1 
       15 31667 1 1  32 GLU CD   C 107.413 -25.066   8.594 1.00 . A A .  32 GLU CD   1 1 
       15 31668 1 1  32 GLU CG   C 108.782 -24.852   7.937 1.00 . A A .  32 GLU CG   1 1 
       15 31669 1 1  32 GLU H    H 109.483 -21.917   5.102 1.00 . A A .  32 GLU H    1 1 
       15 31670 1 1  32 GLU HA   H 110.934 -23.544   7.086 1.00 . A A .  32 GLU HA   1 1 
       15 31671 1 1  32 GLU HB2  H 108.627 -22.727   7.633 1.00 . A A .  32 GLU HB2  1 1 
       15 31672 1 1  32 GLU HB3  H 108.021 -23.701   6.294 1.00 . A A .  32 GLU HB3  1 1 
       15 31673 1 1  32 GLU HG2  H 109.026 -25.720   7.345 1.00 . A A .  32 GLU HG2  1 1 
       15 31674 1 1  32 GLU HG3  H 109.529 -24.734   8.709 1.00 . A A .  32 GLU HG3  1 1 
       15 31675 1 1  32 GLU N    N 110.250 -22.233   5.624 1.00 . A A .  32 GLU N    1 1 
       15 31676 1 1  32 GLU O    O 109.837 -24.633   4.246 1.00 . A A .  32 GLU O    1 1 
       15 31677 1 1  32 GLU OE1  O 106.496 -24.298   8.335 1.00 . A A .  32 GLU OE1  1 1 
       15 31678 1 1  32 GLU OE2  O 107.299 -26.011   9.356 1.00 . A A .  32 GLU OE2  1 1 
       15 31679 1 1  33 ASP C    C 110.157 -27.627   4.499 1.00 . A A .  33 ASP C    1 1 
       15 31680 1 1  33 ASP CA   C 111.378 -26.819   4.938 1.00 . A A .  33 ASP CA   1 1 
       15 31681 1 1  33 ASP CB   C 112.364 -27.751   5.649 1.00 . A A .  33 ASP CB   1 1 
       15 31682 1 1  33 ASP CG   C 113.680 -27.030   5.935 1.00 . A A .  33 ASP CG   1 1 
       15 31683 1 1  33 ASP H    H 111.324 -25.725   6.755 1.00 . A A .  33 ASP H    1 1 
       15 31684 1 1  33 ASP HA   H 111.862 -26.423   4.059 1.00 . A A .  33 ASP HA   1 1 
       15 31685 1 1  33 ASP HB2  H 111.931 -28.084   6.580 1.00 . A A .  33 ASP HB2  1 1 
       15 31686 1 1  33 ASP HB3  H 112.558 -28.608   5.021 1.00 . A A .  33 ASP HB3  1 1 
       15 31687 1 1  33 ASP N    N 111.033 -25.707   5.819 1.00 . A A .  33 ASP N    1 1 
       15 31688 1 1  33 ASP O    O 110.029 -27.956   3.319 1.00 . A A .  33 ASP O    1 1 
       15 31689 1 1  33 ASP OD1  O 114.025 -26.128   5.188 1.00 . A A .  33 ASP OD1  1 1 
       15 31690 1 1  33 ASP OD2  O 114.328 -27.395   6.903 1.00 . A A .  33 ASP OD2  1 1 
       15 31691 1 1  34 ASN C    C 106.798 -28.066   4.968 1.00 . A A .  34 ASN C    1 1 
       15 31692 1 1  34 ASN CA   C 108.124 -28.821   5.111 1.00 . A A .  34 ASN CA   1 1 
       15 31693 1 1  34 ASN CB   C 107.975 -29.882   6.203 1.00 . A A .  34 ASN CB   1 1 
       15 31694 1 1  34 ASN CG   C 109.213 -30.773   6.251 1.00 . A A .  34 ASN CG   1 1 
       15 31695 1 1  34 ASN H    H 109.366 -27.605   6.344 1.00 . A A .  34 ASN H    1 1 
       15 31696 1 1  34 ASN HA   H 108.326 -29.330   4.180 1.00 . A A .  34 ASN HA   1 1 
       15 31697 1 1  34 ASN HB2  H 107.848 -29.394   7.159 1.00 . A A .  34 ASN HB2  1 1 
       15 31698 1 1  34 ASN HB3  H 107.106 -30.490   5.995 1.00 . A A .  34 ASN HB3  1 1 
       15 31699 1 1  34 ASN HD21 H 108.902 -31.347   8.127 1.00 . A A .  34 ASN HD21 1 1 
       15 31700 1 1  34 ASN HD22 H 110.282 -32.003   7.386 1.00 . A A .  34 ASN HD22 1 1 
       15 31701 1 1  34 ASN N    N 109.262 -27.951   5.433 1.00 . A A .  34 ASN N    1 1 
       15 31702 1 1  34 ASN ND2  N 109.488 -31.429   7.345 1.00 . A A .  34 ASN ND2  1 1 
       15 31703 1 1  34 ASN O    O 105.825 -28.627   4.464 1.00 . A A .  34 ASN O    1 1 
       15 31704 1 1  34 ASN OD1  O 109.949 -30.875   5.269 1.00 . A A .  34 ASN OD1  1 1 
       15 31705 1 1  35 SER C    C 105.949 -24.531   5.028 1.00 . A A .  35 SER C    1 1 
       15 31706 1 1  35 SER CA   C 105.549 -25.995   5.226 1.00 . A A .  35 SER CA   1 1 
       15 31707 1 1  35 SER CB   C 104.630 -26.152   6.441 1.00 . A A .  35 SER CB   1 1 
       15 31708 1 1  35 SER H    H 107.530 -26.423   5.850 1.00 . A A .  35 SER H    1 1 
       15 31709 1 1  35 SER HA   H 105.025 -26.336   4.345 1.00 . A A .  35 SER HA   1 1 
       15 31710 1 1  35 SER HB2  H 105.222 -26.306   7.329 1.00 . A A .  35 SER HB2  1 1 
       15 31711 1 1  35 SER HB3  H 104.039 -25.254   6.559 1.00 . A A .  35 SER HB3  1 1 
       15 31712 1 1  35 SER HG   H 102.970 -26.971   5.841 1.00 . A A .  35 SER HG   1 1 
       15 31713 1 1  35 SER N    N 106.747 -26.809   5.403 1.00 . A A .  35 SER N    1 1 
       15 31714 1 1  35 SER O    O 105.748 -23.704   5.923 1.00 . A A .  35 SER O    1 1 
       15 31715 1 1  35 SER OG   O 103.786 -27.278   6.246 1.00 . A A .  35 SER OG   1 1 
       15 31716 1 1  36 PRO C    C 106.050 -21.715   3.570 1.00 . A A .  36 PRO C    1 1 
       15 31717 1 1  36 PRO CA   C 107.090 -22.823   3.701 1.00 . A A .  36 PRO CA   1 1 
       15 31718 1 1  36 PRO CB   C 107.909 -22.953   2.415 1.00 . A A .  36 PRO CB   1 1 
       15 31719 1 1  36 PRO CD   C 106.590 -24.971   2.636 1.00 . A A .  36 PRO CD   1 1 
       15 31720 1 1  36 PRO CG   C 107.233 -24.020   1.626 1.00 . A A .  36 PRO CG   1 1 
       15 31721 1 1  36 PRO HA   H 107.756 -22.604   4.521 1.00 . A A .  36 PRO HA   1 1 
       15 31722 1 1  36 PRO HB2  H 107.903 -22.017   1.872 1.00 . A A .  36 PRO HB2  1 1 
       15 31723 1 1  36 PRO HB3  H 108.921 -23.250   2.641 1.00 . A A .  36 PRO HB3  1 1 
       15 31724 1 1  36 PRO HD2  H 105.609 -25.273   2.296 1.00 . A A .  36 PRO HD2  1 1 
       15 31725 1 1  36 PRO HD3  H 107.219 -25.833   2.798 1.00 . A A .  36 PRO HD3  1 1 
       15 31726 1 1  36 PRO HG2  H 106.477 -23.583   0.987 1.00 . A A .  36 PRO HG2  1 1 
       15 31727 1 1  36 PRO HG3  H 107.955 -24.561   1.034 1.00 . A A .  36 PRO HG3  1 1 
       15 31728 1 1  36 PRO N    N 106.493 -24.178   3.881 1.00 . A A .  36 PRO N    1 1 
       15 31729 1 1  36 PRO O    O 105.065 -21.842   2.841 1.00 . A A .  36 PRO O    1 1 
       15 31730 1 1  37 LEU C    C 106.546 -18.271   3.885 1.00 . A A .  37 LEU C    1 1 
       15 31731 1 1  37 LEU CA   C 105.546 -19.393   4.124 1.00 . A A .  37 LEU CA   1 1 
       15 31732 1 1  37 LEU CB   C 104.714 -19.101   5.376 1.00 . A A .  37 LEU CB   1 1 
       15 31733 1 1  37 LEU CD1  C 102.522 -18.086   6.026 1.00 . A A .  37 LEU CD1  1 1 
       15 31734 1 1  37 LEU CD2  C 104.413 -16.616   5.312 1.00 . A A .  37 LEU CD2  1 1 
       15 31735 1 1  37 LEU CG   C 103.725 -17.967   5.088 1.00 . A A .  37 LEU CG   1 1 
       15 31736 1 1  37 LEU H    H 107.007 -20.662   4.967 1.00 . A A .  37 LEU H    1 1 
       15 31737 1 1  37 LEU HA   H 104.893 -19.482   3.268 1.00 . A A .  37 LEU HA   1 1 
       15 31738 1 1  37 LEU HB2  H 104.171 -19.992   5.658 1.00 . A A .  37 LEU HB2  1 1 
       15 31739 1 1  37 LEU HB3  H 105.370 -18.811   6.183 1.00 . A A .  37 LEU HB3  1 1 
       15 31740 1 1  37 LEU HD11 H 102.805 -17.768   7.018 1.00 . A A .  37 LEU HD11 1 1 
       15 31741 1 1  37 LEU HD12 H 102.192 -19.113   6.058 1.00 . A A .  37 LEU HD12 1 1 
       15 31742 1 1  37 LEU HD13 H 101.719 -17.461   5.664 1.00 . A A .  37 LEU HD13 1 1 
       15 31743 1 1  37 LEU HD21 H 104.951 -16.333   4.420 1.00 . A A .  37 LEU HD21 1 1 
       15 31744 1 1  37 LEU HD22 H 105.104 -16.697   6.139 1.00 . A A .  37 LEU HD22 1 1 
       15 31745 1 1  37 LEU HD23 H 103.671 -15.865   5.537 1.00 . A A .  37 LEU HD23 1 1 
       15 31746 1 1  37 LEU HG   H 103.389 -18.035   4.064 1.00 . A A .  37 LEU HG   1 1 
       15 31747 1 1  37 LEU N    N 106.295 -20.631   4.294 1.00 . A A .  37 LEU N    1 1 
       15 31748 1 1  37 LEU O    O 107.475 -18.107   4.680 1.00 . A A .  37 LEU O    1 1 
       15 31749 1 1  38 GLY C    C 107.056 -15.170   3.059 1.00 . A A .  38 GLY C    1 1 
       15 31750 1 1  38 GLY CA   C 107.380 -16.521   2.446 1.00 . A A .  38 GLY CA   1 1 
       15 31751 1 1  38 GLY H    H 105.534 -17.551   2.296 1.00 . A A .  38 GLY H    1 1 
       15 31752 1 1  38 GLY HA2  H 108.344 -16.854   2.803 1.00 . A A .  38 GLY HA2  1 1 
       15 31753 1 1  38 GLY HA3  H 107.410 -16.422   1.373 1.00 . A A .  38 GLY HA3  1 1 
       15 31754 1 1  38 GLY N    N 106.368 -17.501   2.813 1.00 . A A .  38 GLY N    1 1 
       15 31755 1 1  38 GLY O    O 106.035 -14.569   2.741 1.00 . A A .  38 GLY O    1 1 
       15 31756 1 1  39 VAL C    C 109.001 -12.532   4.232 1.00 . A A .  39 VAL C    1 1 
       15 31757 1 1  39 VAL CA   C 107.759 -13.362   4.515 1.00 . A A .  39 VAL CA   1 1 
       15 31758 1 1  39 VAL CB   C 107.514 -13.484   6.026 1.00 . A A .  39 VAL CB   1 1 
       15 31759 1 1  39 VAL CG1  C 108.713 -14.153   6.706 1.00 . A A .  39 VAL CG1  1 1 
       15 31760 1 1  39 VAL CG2  C 107.297 -12.094   6.630 1.00 . A A .  39 VAL CG2  1 1 
       15 31761 1 1  39 VAL H    H 108.707 -15.231   4.194 1.00 . A A .  39 VAL H    1 1 
       15 31762 1 1  39 VAL HA   H 106.906 -12.872   4.064 1.00 . A A .  39 VAL HA   1 1 
       15 31763 1 1  39 VAL HB   H 106.634 -14.087   6.193 1.00 . A A .  39 VAL HB   1 1 
       15 31764 1 1  39 VAL HG11 H 109.510 -13.432   6.821 1.00 . A A .  39 VAL HG11 1 1 
       15 31765 1 1  39 VAL HG12 H 109.059 -14.976   6.099 1.00 . A A .  39 VAL HG12 1 1 
       15 31766 1 1  39 VAL HG13 H 108.418 -14.521   7.677 1.00 . A A .  39 VAL HG13 1 1 
       15 31767 1 1  39 VAL HG21 H 108.212 -11.525   6.564 1.00 . A A .  39 VAL HG21 1 1 
       15 31768 1 1  39 VAL HG22 H 107.009 -12.194   7.667 1.00 . A A .  39 VAL HG22 1 1 
       15 31769 1 1  39 VAL HG23 H 106.515 -11.584   6.088 1.00 . A A .  39 VAL HG23 1 1 
       15 31770 1 1  39 VAL N    N 107.932 -14.689   3.935 1.00 . A A .  39 VAL N    1 1 
       15 31771 1 1  39 VAL O    O 110.123 -12.976   4.466 1.00 . A A .  39 VAL O    1 1 
       15 31772 1 1  40 ILE C    C 109.669  -9.094   4.149 1.00 . A A .  40 ILE C    1 1 
       15 31773 1 1  40 ILE CA   C 109.892 -10.419   3.435 1.00 . A A .  40 ILE CA   1 1 
       15 31774 1 1  40 ILE CB   C 109.995 -10.185   1.922 1.00 . A A .  40 ILE CB   1 1 
       15 31775 1 1  40 ILE CD1  C 110.085 -11.308  -0.313 1.00 . A A .  40 ILE CD1  1 1 
       15 31776 1 1  40 ILE CG1  C 110.159 -11.526   1.199 1.00 . A A .  40 ILE CG1  1 1 
       15 31777 1 1  40 ILE CG2  C 111.209  -9.304   1.614 1.00 . A A .  40 ILE CG2  1 1 
       15 31778 1 1  40 ILE H    H 107.870 -11.048   3.522 1.00 . A A .  40 ILE H    1 1 
       15 31779 1 1  40 ILE HA   H 110.820 -10.851   3.785 1.00 . A A .  40 ILE HA   1 1 
       15 31780 1 1  40 ILE HB   H 109.098  -9.694   1.573 1.00 . A A .  40 ILE HB   1 1 
       15 31781 1 1  40 ILE HD11 H 110.950 -10.749  -0.639 1.00 . A A .  40 ILE HD11 1 1 
       15 31782 1 1  40 ILE HD12 H 109.188 -10.756  -0.552 1.00 . A A .  40 ILE HD12 1 1 
       15 31783 1 1  40 ILE HD13 H 110.063 -12.265  -0.814 1.00 . A A .  40 ILE HD13 1 1 
       15 31784 1 1  40 ILE HG12 H 111.117 -11.957   1.456 1.00 . A A .  40 ILE HG12 1 1 
       15 31785 1 1  40 ILE HG13 H 109.370 -12.197   1.503 1.00 . A A .  40 ILE HG13 1 1 
       15 31786 1 1  40 ILE HG21 H 112.109  -9.799   1.950 1.00 . A A .  40 ILE HG21 1 1 
       15 31787 1 1  40 ILE HG22 H 111.106  -8.358   2.125 1.00 . A A .  40 ILE HG22 1 1 
       15 31788 1 1  40 ILE HG23 H 111.269  -9.134   0.549 1.00 . A A .  40 ILE HG23 1 1 
       15 31789 1 1  40 ILE N    N 108.787 -11.324   3.728 1.00 . A A .  40 ILE N    1 1 
       15 31790 1 1  40 ILE O    O 108.575  -8.532   4.091 1.00 . A A .  40 ILE O    1 1 
       15 31791 1 1  41 GLY C    C 111.740  -6.433   4.801 1.00 . A A .  41 GLY C    1 1 
       15 31792 1 1  41 GLY CA   C 110.675  -7.303   5.452 1.00 . A A .  41 GLY CA   1 1 
       15 31793 1 1  41 GLY H    H 111.501  -9.191   4.943 1.00 . A A .  41 GLY H    1 1 
       15 31794 1 1  41 GLY HA2  H 109.702  -6.854   5.311 1.00 . A A .  41 GLY HA2  1 1 
       15 31795 1 1  41 GLY HA3  H 110.886  -7.386   6.507 1.00 . A A .  41 GLY HA3  1 1 
       15 31796 1 1  41 GLY N    N 110.702  -8.628   4.842 1.00 . A A .  41 GLY N    1 1 
       15 31797 1 1  41 GLY O    O 112.890  -6.856   4.684 1.00 . A A .  41 GLY O    1 1 
       15 31798 1 1  42 SER C    C 112.323  -2.970   4.248 1.00 . A A .  42 SER C    1 1 
       15 31799 1 1  42 SER CA   C 112.264  -4.362   3.630 1.00 . A A .  42 SER CA   1 1 
       15 31800 1 1  42 SER CB   C 111.798  -4.245   2.179 1.00 . A A .  42 SER CB   1 1 
       15 31801 1 1  42 SER H    H 110.440  -4.929   4.553 1.00 . A A .  42 SER H    1 1 
       15 31802 1 1  42 SER HA   H 113.257  -4.788   3.640 1.00 . A A .  42 SER HA   1 1 
       15 31803 1 1  42 SER HB2  H 111.595  -5.225   1.780 1.00 . A A .  42 SER HB2  1 1 
       15 31804 1 1  42 SER HB3  H 110.894  -3.654   2.142 1.00 . A A .  42 SER HB3  1 1 
       15 31805 1 1  42 SER HG   H 112.713  -2.679   1.477 1.00 . A A .  42 SER HG   1 1 
       15 31806 1 1  42 SER N    N 111.354  -5.234   4.370 1.00 . A A .  42 SER N    1 1 
       15 31807 1 1  42 SER O    O 111.297  -2.403   4.624 1.00 . A A .  42 SER O    1 1 
       15 31808 1 1  42 SER OG   O 112.822  -3.630   1.409 1.00 . A A .  42 SER OG   1 1 
       15 31809 1 1  43 PHE C    C 114.321  -0.224   3.681 1.00 . A A .  43 PHE C    1 1 
       15 31810 1 1  43 PHE CA   C 113.712  -1.050   4.808 1.00 . A A .  43 PHE CA   1 1 
       15 31811 1 1  43 PHE CB   C 114.634  -1.026   6.028 1.00 . A A .  43 PHE CB   1 1 
       15 31812 1 1  43 PHE CD1  C 113.084  -1.335   7.992 1.00 . A A .  43 PHE CD1  1 1 
       15 31813 1 1  43 PHE CD2  C 114.658  -3.101   7.457 1.00 . A A .  43 PHE CD2  1 1 
       15 31814 1 1  43 PHE CE1  C 112.601  -2.092   9.067 1.00 . A A .  43 PHE CE1  1 1 
       15 31815 1 1  43 PHE CE2  C 114.175  -3.857   8.533 1.00 . A A .  43 PHE CE2  1 1 
       15 31816 1 1  43 PHE CG   C 114.113  -1.840   7.187 1.00 . A A .  43 PHE CG   1 1 
       15 31817 1 1  43 PHE CZ   C 113.146  -3.352   9.337 1.00 . A A .  43 PHE CZ   1 1 
       15 31818 1 1  43 PHE H    H 114.320  -2.949   4.091 1.00 . A A .  43 PHE H    1 1 
       15 31819 1 1  43 PHE HA   H 112.755  -0.628   5.079 1.00 . A A .  43 PHE HA   1 1 
       15 31820 1 1  43 PHE HB2  H 115.598  -1.416   5.741 1.00 . A A .  43 PHE HB2  1 1 
       15 31821 1 1  43 PHE HB3  H 114.757   0.000   6.345 1.00 . A A .  43 PHE HB3  1 1 
       15 31822 1 1  43 PHE HD1  H 112.663  -0.363   7.783 1.00 . A A .  43 PHE HD1  1 1 
       15 31823 1 1  43 PHE HD2  H 115.451  -3.491   6.837 1.00 . A A .  43 PHE HD2  1 1 
       15 31824 1 1  43 PHE HE1  H 111.807  -1.701   9.688 1.00 . A A .  43 PHE HE1  1 1 
       15 31825 1 1  43 PHE HE2  H 114.595  -4.829   8.742 1.00 . A A .  43 PHE HE2  1 1 
       15 31826 1 1  43 PHE HZ   H 112.773  -3.935  10.166 1.00 . A A .  43 PHE HZ   1 1 
       15 31827 1 1  43 PHE N    N 113.532  -2.423   4.348 1.00 . A A .  43 PHE N    1 1 
       15 31828 1 1  43 PHE O    O 115.334  -0.615   3.102 1.00 . A A .  43 PHE O    1 1 
       15 31829 1 1  44 THR C    C 114.598   3.120   2.717 1.00 . A A .  44 THR C    1 1 
       15 31830 1 1  44 THR CA   C 114.176   1.734   2.246 1.00 . A A .  44 THR CA   1 1 
       15 31831 1 1  44 THR CB   C 113.057   1.869   1.210 1.00 . A A .  44 THR CB   1 1 
       15 31832 1 1  44 THR CG2  C 113.590   2.582  -0.035 1.00 . A A .  44 THR CG2  1 1 
       15 31833 1 1  44 THR H    H 112.932   1.215   3.888 1.00 . A A .  44 THR H    1 1 
       15 31834 1 1  44 THR HA   H 115.024   1.256   1.774 1.00 . A A .  44 THR HA   1 1 
       15 31835 1 1  44 THR HB   H 112.245   2.445   1.629 1.00 . A A .  44 THR HB   1 1 
       15 31836 1 1  44 THR HG1  H 111.998   0.673   0.102 1.00 . A A .  44 THR HG1  1 1 
       15 31837 1 1  44 THR HG21 H 113.682   3.639   0.166 1.00 . A A .  44 THR HG21 1 1 
       15 31838 1 1  44 THR HG22 H 112.906   2.429  -0.857 1.00 . A A .  44 THR HG22 1 1 
       15 31839 1 1  44 THR HG23 H 114.558   2.178  -0.293 1.00 . A A .  44 THR HG23 1 1 
       15 31840 1 1  44 THR N    N 113.710   0.919   3.367 1.00 . A A .  44 THR N    1 1 
       15 31841 1 1  44 THR O    O 113.881   3.769   3.479 1.00 . A A .  44 THR O    1 1 
       15 31842 1 1  44 THR OG1  O 112.589   0.577   0.853 1.00 . A A .  44 THR OG1  1 1 
       15 31843 1 1  45 TYR C    C 116.445   5.644   1.209 1.00 . A A .  45 TYR C    1 1 
       15 31844 1 1  45 TYR CA   C 116.253   4.901   2.525 1.00 . A A .  45 TYR CA   1 1 
       15 31845 1 1  45 TYR CB   C 117.596   4.836   3.256 1.00 . A A .  45 TYR CB   1 1 
       15 31846 1 1  45 TYR CD1  C 117.146   4.676   5.733 1.00 . A A .  45 TYR CD1  1 1 
       15 31847 1 1  45 TYR CD2  C 117.946   2.710   4.562 1.00 . A A .  45 TYR CD2  1 1 
       15 31848 1 1  45 TYR CE1  C 117.123   3.952   6.931 1.00 . A A .  45 TYR CE1  1 1 
       15 31849 1 1  45 TYR CE2  C 117.921   1.985   5.761 1.00 . A A .  45 TYR CE2  1 1 
       15 31850 1 1  45 TYR CG   C 117.559   4.055   4.548 1.00 . A A .  45 TYR CG   1 1 
       15 31851 1 1  45 TYR CZ   C 117.510   2.607   6.945 1.00 . A A .  45 TYR CZ   1 1 
       15 31852 1 1  45 TYR H    H 116.299   2.962   1.676 1.00 . A A .  45 TYR H    1 1 
       15 31853 1 1  45 TYR HA   H 115.537   5.430   3.136 1.00 . A A .  45 TYR HA   1 1 
       15 31854 1 1  45 TYR HB2  H 118.322   4.376   2.605 1.00 . A A .  45 TYR HB2  1 1 
       15 31855 1 1  45 TYR HB3  H 117.920   5.845   3.467 1.00 . A A .  45 TYR HB3  1 1 
       15 31856 1 1  45 TYR HD1  H 116.847   5.714   5.722 1.00 . A A .  45 TYR HD1  1 1 
       15 31857 1 1  45 TYR HD2  H 118.264   2.229   3.648 1.00 . A A .  45 TYR HD2  1 1 
       15 31858 1 1  45 TYR HE1  H 116.805   4.433   7.845 1.00 . A A .  45 TYR HE1  1 1 
       15 31859 1 1  45 TYR HE2  H 118.220   0.948   5.771 1.00 . A A .  45 TYR HE2  1 1 
       15 31860 1 1  45 TYR HH   H 117.243   0.989   7.922 1.00 . A A .  45 TYR HH   1 1 
       15 31861 1 1  45 TYR N    N 115.763   3.557   2.243 1.00 . A A .  45 TYR N    1 1 
       15 31862 1 1  45 TYR O    O 117.182   5.179   0.342 1.00 . A A .  45 TYR O    1 1 
       15 31863 1 1  45 TYR OH   O 117.487   1.895   8.127 1.00 . A A .  45 TYR OH   1 1 
       15 31864 1 1  46 THR C    C 116.245   9.002   0.113 1.00 . A A .  46 THR C    1 1 
       15 31865 1 1  46 THR CA   C 115.860   7.555  -0.181 1.00 . A A .  46 THR CA   1 1 
       15 31866 1 1  46 THR CB   C 114.508   7.516  -0.896 1.00 . A A .  46 THR CB   1 1 
       15 31867 1 1  46 THR CG2  C 114.683   7.944  -2.355 1.00 . A A .  46 THR CG2  1 1 
       15 31868 1 1  46 THR H    H 115.229   7.120   1.796 1.00 . A A .  46 THR H    1 1 
       15 31869 1 1  46 THR HA   H 116.608   7.120  -0.828 1.00 . A A .  46 THR HA   1 1 
       15 31870 1 1  46 THR HB   H 113.821   8.190  -0.408 1.00 . A A .  46 THR HB   1 1 
       15 31871 1 1  46 THR HG1  H 114.725   5.583  -0.929 1.00 . A A .  46 THR HG1  1 1 
       15 31872 1 1  46 THR HG21 H 115.450   8.701  -2.420 1.00 . A A .  46 THR HG21 1 1 
       15 31873 1 1  46 THR HG22 H 113.751   8.344  -2.726 1.00 . A A .  46 THR HG22 1 1 
       15 31874 1 1  46 THR HG23 H 114.969   7.088  -2.948 1.00 . A A .  46 THR HG23 1 1 
       15 31875 1 1  46 THR N    N 115.783   6.789   1.060 1.00 . A A .  46 THR N    1 1 
       15 31876 1 1  46 THR O    O 115.837   9.564   1.130 1.00 . A A .  46 THR O    1 1 
       15 31877 1 1  46 THR OG1  O 113.989   6.194  -0.854 1.00 . A A .  46 THR OG1  1 1 
       15 31878 1 1  47 GLU C    C 117.312  11.771  -1.877 1.00 . A A .  47 GLU C    1 1 
       15 31879 1 1  47 GLU CA   C 117.500  10.964  -0.599 1.00 . A A .  47 GLU CA   1 1 
       15 31880 1 1  47 GLU CB   C 118.981  10.953  -0.212 1.00 . A A .  47 GLU CB   1 1 
       15 31881 1 1  47 GLU CD   C 120.615  10.242   1.597 1.00 . A A .  47 GLU CD   1 1 
       15 31882 1 1  47 GLU CG   C 119.159  10.209   1.117 1.00 . A A .  47 GLU CG   1 1 
       15 31883 1 1  47 GLU H    H 117.273   9.113  -1.602 1.00 . A A .  47 GLU H    1 1 
       15 31884 1 1  47 GLU HA   H 116.937  11.430   0.196 1.00 . A A .  47 GLU HA   1 1 
       15 31885 1 1  47 GLU HB2  H 119.550  10.456  -0.985 1.00 . A A .  47 GLU HB2  1 1 
       15 31886 1 1  47 GLU HB3  H 119.332  11.968  -0.102 1.00 . A A .  47 GLU HB3  1 1 
       15 31887 1 1  47 GLU HG2  H 118.533  10.669   1.865 1.00 . A A .  47 GLU HG2  1 1 
       15 31888 1 1  47 GLU HG3  H 118.853   9.180   0.987 1.00 . A A .  47 GLU HG3  1 1 
       15 31889 1 1  47 GLU N    N 117.026   9.597  -0.786 1.00 . A A .  47 GLU N    1 1 
       15 31890 1 1  47 GLU O    O 117.141  11.204  -2.958 1.00 . A A .  47 GLU O    1 1 
       15 31891 1 1  47 GLU OE1  O 121.484  10.650   0.841 1.00 . A A .  47 GLU OE1  1 1 
       15 31892 1 1  47 GLU OE2  O 120.839   9.850   2.731 1.00 . A A .  47 GLU OE2  1 1 
       15 31893 1 1  48 LYS C    C 118.270  15.071  -2.845 1.00 . A A .  48 LYS C    1 1 
       15 31894 1 1  48 LYS CA   C 117.194  13.989  -2.879 1.00 . A A .  48 LYS CA   1 1 
       15 31895 1 1  48 LYS CB   C 115.810  14.646  -2.851 1.00 . A A .  48 LYS CB   1 1 
       15 31896 1 1  48 LYS CD   C 114.269  16.222  -4.032 1.00 . A A .  48 LYS CD   1 1 
       15 31897 1 1  48 LYS CE   C 114.016  16.965  -5.345 1.00 . A A .  48 LYS CE   1 1 
       15 31898 1 1  48 LYS CG   C 115.611  15.491  -4.111 1.00 . A A .  48 LYS CG   1 1 
       15 31899 1 1  48 LYS H    H 117.464  13.476  -0.844 1.00 . A A .  48 LYS H    1 1 
       15 31900 1 1  48 LYS HA   H 117.293  13.422  -3.793 1.00 . A A .  48 LYS HA   1 1 
       15 31901 1 1  48 LYS HB2  H 115.050  13.880  -2.806 1.00 . A A .  48 LYS HB2  1 1 
       15 31902 1 1  48 LYS HB3  H 115.732  15.281  -1.980 1.00 . A A .  48 LYS HB3  1 1 
       15 31903 1 1  48 LYS HD2  H 113.479  15.505  -3.863 1.00 . A A .  48 LYS HD2  1 1 
       15 31904 1 1  48 LYS HD3  H 114.294  16.933  -3.219 1.00 . A A .  48 LYS HD3  1 1 
       15 31905 1 1  48 LYS HE2  H 114.048  16.265  -6.166 1.00 . A A .  48 LYS HE2  1 1 
       15 31906 1 1  48 LYS HE3  H 113.044  17.435  -5.310 1.00 . A A .  48 LYS HE3  1 1 
       15 31907 1 1  48 LYS HG2  H 116.411  16.211  -4.191 1.00 . A A .  48 LYS HG2  1 1 
       15 31908 1 1  48 LYS HG3  H 115.616  14.849  -4.979 1.00 . A A .  48 LYS HG3  1 1 
       15 31909 1 1  48 LYS HZ1  H 114.626  18.882  -5.884 1.00 . A A .  48 LYS HZ1  1 1 
       15 31910 1 1  48 LYS HZ2  H 115.761  17.672  -6.235 1.00 . A A .  48 LYS HZ2  1 1 
       15 31911 1 1  48 LYS HZ3  H 115.541  18.189  -4.631 1.00 . A A .  48 LYS HZ3  1 1 
       15 31912 1 1  48 LYS N    N 117.341  13.093  -1.737 1.00 . A A .  48 LYS N    1 1 
       15 31913 1 1  48 LYS NZ   N 115.065  18.005  -5.538 1.00 . A A .  48 LYS NZ   1 1 
       15 31914 1 1  48 LYS O    O 118.518  15.679  -1.805 1.00 . A A .  48 LYS O    1 1 
       15 31915 1 1  49 SER C    C 119.523  17.379  -5.140 1.00 . A A .  49 SER C    1 1 
       15 31916 1 1  49 SER CA   C 119.928  16.345  -4.095 1.00 . A A .  49 SER CA   1 1 
       15 31917 1 1  49 SER CB   C 121.268  15.722  -4.488 1.00 . A A .  49 SER CB   1 1 
       15 31918 1 1  49 SER H    H 118.690  14.766  -4.778 1.00 . A A .  49 SER H    1 1 
       15 31919 1 1  49 SER HA   H 120.042  16.840  -3.141 1.00 . A A .  49 SER HA   1 1 
       15 31920 1 1  49 SER HB2  H 121.178  15.237  -5.446 1.00 . A A .  49 SER HB2  1 1 
       15 31921 1 1  49 SER HB3  H 122.019  16.497  -4.551 1.00 . A A .  49 SER HB3  1 1 
       15 31922 1 1  49 SER HG   H 121.425  13.887  -3.859 1.00 . A A .  49 SER HG   1 1 
       15 31923 1 1  49 SER N    N 118.909  15.304  -3.989 1.00 . A A .  49 SER N    1 1 
       15 31924 1 1  49 SER O    O 118.977  17.034  -6.189 1.00 . A A .  49 SER O    1 1 
       15 31925 1 1  49 SER OG   O 121.637  14.755  -3.512 1.00 . A A .  49 SER OG   1 1 
       15 31926 1 1  50 ARG C    C 120.566  20.766  -5.814 1.00 . A A .  50 ARG C    1 1 
       15 31927 1 1  50 ARG CA   C 119.454  19.723  -5.774 1.00 . A A .  50 ARG CA   1 1 
       15 31928 1 1  50 ARG CB   C 118.144  20.386  -5.343 1.00 . A A .  50 ARG CB   1 1 
       15 31929 1 1  50 ARG CD   C 116.438  22.113  -5.933 1.00 . A A .  50 ARG CD   1 1 
       15 31930 1 1  50 ARG CG   C 117.714  21.410  -6.396 1.00 . A A .  50 ARG CG   1 1 
       15 31931 1 1  50 ARG CZ   C 114.988  23.931  -6.778 1.00 . A A .  50 ARG CZ   1 1 
       15 31932 1 1  50 ARG H    H 120.229  18.864  -3.998 1.00 . A A .  50 ARG H    1 1 
       15 31933 1 1  50 ARG HA   H 119.326  19.310  -6.764 1.00 . A A .  50 ARG HA   1 1 
       15 31934 1 1  50 ARG HB2  H 117.377  19.631  -5.239 1.00 . A A .  50 ARG HB2  1 1 
       15 31935 1 1  50 ARG HB3  H 118.287  20.885  -4.397 1.00 . A A .  50 ARG HB3  1 1 
       15 31936 1 1  50 ARG HD2  H 115.681  21.374  -5.714 1.00 . A A .  50 ARG HD2  1 1 
       15 31937 1 1  50 ARG HD3  H 116.648  22.682  -5.039 1.00 . A A .  50 ARG HD3  1 1 
       15 31938 1 1  50 ARG HE   H 116.333  22.936  -7.877 1.00 . A A .  50 ARG HE   1 1 
       15 31939 1 1  50 ARG HG2  H 118.500  22.138  -6.530 1.00 . A A .  50 ARG HG2  1 1 
       15 31940 1 1  50 ARG HG3  H 117.525  20.906  -7.332 1.00 . A A .  50 ARG HG3  1 1 
       15 31941 1 1  50 ARG HH11 H 114.686  23.529  -4.835 1.00 . A A .  50 ARG HH11 1 1 
       15 31942 1 1  50 ARG HH12 H 113.705  24.793  -5.498 1.00 . A A .  50 ARG HH12 1 1 
       15 31943 1 1  50 ARG HH21 H 115.043  24.571  -8.675 1.00 . A A .  50 ARG HH21 1 1 
       15 31944 1 1  50 ARG HH22 H 113.906  25.375  -7.645 1.00 . A A .  50 ARG HH22 1 1 
       15 31945 1 1  50 ARG N    N 119.794  18.647  -4.849 1.00 . A A .  50 ARG N    1 1 
       15 31946 1 1  50 ARG NE   N 115.944  23.011  -6.981 1.00 . A A .  50 ARG NE   1 1 
       15 31947 1 1  50 ARG NH1  N 114.415  24.097  -5.611 1.00 . A A .  50 ARG NH1  1 1 
       15 31948 1 1  50 ARG NH2  N 114.617  24.685  -7.777 1.00 . A A .  50 ARG NH2  1 1 
       15 31949 1 1  50 ARG O    O 121.143  21.109  -4.782 1.00 . A A .  50 ARG O    1 1 
       15 31950 1 1  51 THR C    C 121.310  23.513  -7.888 1.00 . A A .  51 THR C    1 1 
       15 31951 1 1  51 THR CA   C 121.887  22.297  -7.171 1.00 . A A .  51 THR CA   1 1 
       15 31952 1 1  51 THR CB   C 123.062  21.737  -7.978 1.00 . A A .  51 THR CB   1 1 
       15 31953 1 1  51 THR CG2  C 124.193  22.766  -8.021 1.00 . A A .  51 THR CG2  1 1 
       15 31954 1 1  51 THR H    H 120.385  20.940  -7.799 1.00 . A A .  51 THR H    1 1 
       15 31955 1 1  51 THR HA   H 122.248  22.603  -6.199 1.00 . A A .  51 THR HA   1 1 
       15 31956 1 1  51 THR HB   H 122.738  21.523  -8.985 1.00 . A A .  51 THR HB   1 1 
       15 31957 1 1  51 THR HG1  H 123.055  19.805  -7.757 1.00 . A A .  51 THR HG1  1 1 
       15 31958 1 1  51 THR HG21 H 124.637  22.854  -7.040 1.00 . A A .  51 THR HG21 1 1 
       15 31959 1 1  51 THR HG22 H 123.797  23.724  -8.322 1.00 . A A .  51 THR HG22 1 1 
       15 31960 1 1  51 THR HG23 H 124.944  22.447  -8.729 1.00 . A A .  51 THR HG23 1 1 
       15 31961 1 1  51 THR N    N 120.863  21.268  -7.010 1.00 . A A .  51 THR N    1 1 
       15 31962 1 1  51 THR O    O 120.675  23.387  -8.935 1.00 . A A .  51 THR O    1 1 
       15 31963 1 1  51 THR OG1  O 123.528  20.544  -7.366 1.00 . A A .  51 THR OG1  1 1 
       15 31964 1 1  52 ALA C    C 122.187  26.957  -7.993 1.00 . A A .  52 ALA C    1 1 
       15 31965 1 1  52 ALA CA   C 121.057  25.936  -7.911 1.00 . A A .  52 ALA CA   1 1 
       15 31966 1 1  52 ALA CB   C 119.911  26.507  -7.073 1.00 . A A .  52 ALA CB   1 1 
       15 31967 1 1  52 ALA H    H 122.039  24.727  -6.475 1.00 . A A .  52 ALA H    1 1 
       15 31968 1 1  52 ALA HA   H 120.693  25.738  -8.910 1.00 . A A .  52 ALA HA   1 1 
       15 31969 1 1  52 ALA HB1  H 119.115  25.780  -7.011 1.00 . A A .  52 ALA HB1  1 1 
       15 31970 1 1  52 ALA HB2  H 119.541  27.409  -7.537 1.00 . A A .  52 ALA HB2  1 1 
       15 31971 1 1  52 ALA HB3  H 120.271  26.733  -6.080 1.00 . A A .  52 ALA HB3  1 1 
       15 31972 1 1  52 ALA N    N 121.538  24.692  -7.315 1.00 . A A .  52 ALA N    1 1 
       15 31973 1 1  52 ALA O    O 123.129  26.916  -7.202 1.00 . A A .  52 ALA O    1 1 
       15 31974 1 1  53 SER C    C 123.183  29.780  -7.841 1.00 . A A .  53 SER C    1 1 
       15 31975 1 1  53 SER CA   C 123.099  28.916  -9.099 1.00 . A A .  53 SER CA   1 1 
       15 31976 1 1  53 SER CB   C 122.764  29.798 -10.301 1.00 . A A .  53 SER CB   1 1 
       15 31977 1 1  53 SER H    H 121.328  27.846  -9.568 1.00 . A A .  53 SER H    1 1 
       15 31978 1 1  53 SER HA   H 124.059  28.451  -9.267 1.00 . A A .  53 SER HA   1 1 
       15 31979 1 1  53 SER HB2  H 123.574  30.485 -10.486 1.00 . A A .  53 SER HB2  1 1 
       15 31980 1 1  53 SER HB3  H 122.622  29.174 -11.174 1.00 . A A .  53 SER HB3  1 1 
       15 31981 1 1  53 SER HG   H 121.375  31.066 -10.797 1.00 . A A .  53 SER HG   1 1 
       15 31982 1 1  53 SER N    N 122.088  27.873  -8.952 1.00 . A A .  53 SER N    1 1 
       15 31983 1 1  53 SER O    O 124.267  30.212  -7.449 1.00 . A A .  53 SER O    1 1 
       15 31984 1 1  53 SER OG   O 121.582  30.537 -10.024 1.00 . A A .  53 SER OG   1 1 
       15 31985 1 1  54 SER C    C 122.827  30.140  -4.877 1.00 . A A .  54 SER C    1 1 
       15 31986 1 1  54 SER CA   C 122.005  30.810  -5.978 1.00 . A A .  54 SER CA   1 1 
       15 31987 1 1  54 SER CB   C 120.560  30.974  -5.505 1.00 . A A .  54 SER CB   1 1 
       15 31988 1 1  54 SER H    H 121.200  29.681  -7.581 1.00 . A A .  54 SER H    1 1 
       15 31989 1 1  54 SER HA   H 122.418  31.788  -6.173 1.00 . A A .  54 SER HA   1 1 
       15 31990 1 1  54 SER HB2  H 120.151  30.012  -5.242 1.00 . A A .  54 SER HB2  1 1 
       15 31991 1 1  54 SER HB3  H 120.540  31.619  -4.637 1.00 . A A .  54 SER HB3  1 1 
       15 31992 1 1  54 SER HG   H 119.314  30.820  -6.991 1.00 . A A .  54 SER HG   1 1 
       15 31993 1 1  54 SER N    N 122.038  30.029  -7.211 1.00 . A A .  54 SER N    1 1 
       15 31994 1 1  54 SER O    O 123.474  30.816  -4.077 1.00 . A A .  54 SER O    1 1 
       15 31995 1 1  54 SER OG   O 119.786  31.535  -6.557 1.00 . A A .  54 SER OG   1 1 
       15 31996 1 1  55 GLY C    C 122.661  27.674  -2.611 1.00 . A A .  55 GLY C    1 1 
       15 31997 1 1  55 GLY CA   C 123.531  28.065  -3.815 1.00 . A A .  55 GLY CA   1 1 
       15 31998 1 1  55 GLY H    H 122.280  28.321  -5.510 1.00 . A A .  55 GLY H    1 1 
       15 31999 1 1  55 GLY HA2  H 123.928  27.164  -4.259 1.00 . A A .  55 GLY HA2  1 1 
       15 32000 1 1  55 GLY HA3  H 124.353  28.672  -3.466 1.00 . A A .  55 GLY HA3  1 1 
       15 32001 1 1  55 GLY N    N 122.800  28.810  -4.839 1.00 . A A .  55 GLY N    1 1 
       15 32002 1 1  55 GLY O    O 123.183  27.169  -1.617 1.00 . A A .  55 GLY O    1 1 
       15 32003 1 1  56 ASP C    C 120.028  26.079  -1.714 1.00 . A A .  56 ASP C    1 1 
       15 32004 1 1  56 ASP CA   C 120.452  27.539  -1.594 1.00 . A A .  56 ASP CA   1 1 
       15 32005 1 1  56 ASP CB   C 119.213  28.437  -1.615 1.00 . A A .  56 ASP CB   1 1 
       15 32006 1 1  56 ASP CG   C 118.340  28.147  -0.399 1.00 . A A .  56 ASP CG   1 1 
       15 32007 1 1  56 ASP H    H 120.979  28.318  -3.493 1.00 . A A .  56 ASP H    1 1 
       15 32008 1 1  56 ASP HA   H 120.969  27.678  -0.656 1.00 . A A .  56 ASP HA   1 1 
       15 32009 1 1  56 ASP HB2  H 119.521  29.472  -1.598 1.00 . A A .  56 ASP HB2  1 1 
       15 32010 1 1  56 ASP HB3  H 118.648  28.245  -2.514 1.00 . A A .  56 ASP HB3  1 1 
       15 32011 1 1  56 ASP N    N 121.349  27.901  -2.687 1.00 . A A .  56 ASP N    1 1 
       15 32012 1 1  56 ASP O    O 119.403  25.684  -2.699 1.00 . A A .  56 ASP O    1 1 
       15 32013 1 1  56 ASP OD1  O 118.545  28.787   0.619 1.00 . A A .  56 ASP OD1  1 1 
       15 32014 1 1  56 ASP OD2  O 117.478  27.290  -0.503 1.00 . A A .  56 ASP OD2  1 1 
       15 32015 1 1  57 TYR C    C 119.539  23.407   0.653 1.00 . A A .  57 TYR C    1 1 
       15 32016 1 1  57 TYR CA   C 120.037  23.860  -0.717 1.00 . A A .  57 TYR CA   1 1 
       15 32017 1 1  57 TYR CB   C 121.263  23.041  -1.136 1.00 . A A .  57 TYR CB   1 1 
       15 32018 1 1  57 TYR CD1  C 123.322  24.086  -0.119 1.00 . A A .  57 TYR CD1  1 1 
       15 32019 1 1  57 TYR CD2  C 122.487  22.009   0.814 1.00 . A A .  57 TYR CD2  1 1 
       15 32020 1 1  57 TYR CE1  C 124.360  24.091   0.819 1.00 . A A .  57 TYR CE1  1 1 
       15 32021 1 1  57 TYR CE2  C 123.526  22.014   1.752 1.00 . A A .  57 TYR CE2  1 1 
       15 32022 1 1  57 TYR CG   C 122.385  23.045  -0.122 1.00 . A A .  57 TYR CG   1 1 
       15 32023 1 1  57 TYR CZ   C 124.462  23.055   1.755 1.00 . A A .  57 TYR CZ   1 1 
       15 32024 1 1  57 TYR H    H 120.859  25.654   0.056 1.00 . A A .  57 TYR H    1 1 
       15 32025 1 1  57 TYR HA   H 119.250  23.692  -1.439 1.00 . A A .  57 TYR HA   1 1 
       15 32026 1 1  57 TYR HB2  H 120.956  22.019  -1.296 1.00 . A A .  57 TYR HB2  1 1 
       15 32027 1 1  57 TYR HB3  H 121.634  23.435  -2.072 1.00 . A A .  57 TYR HB3  1 1 
       15 32028 1 1  57 TYR HD1  H 123.243  24.886  -0.841 1.00 . A A .  57 TYR HD1  1 1 
       15 32029 1 1  57 TYR HD2  H 121.765  21.207   0.811 1.00 . A A .  57 TYR HD2  1 1 
       15 32030 1 1  57 TYR HE1  H 125.083  24.894   0.822 1.00 . A A .  57 TYR HE1  1 1 
       15 32031 1 1  57 TYR HE2  H 123.604  21.214   2.474 1.00 . A A .  57 TYR HE2  1 1 
       15 32032 1 1  57 TYR HH   H 126.318  23.094   2.203 1.00 . A A .  57 TYR HH   1 1 
       15 32033 1 1  57 TYR N    N 120.371  25.281  -0.708 1.00 . A A .  57 TYR N    1 1 
       15 32034 1 1  57 TYR O    O 119.909  23.976   1.679 1.00 . A A .  57 TYR O    1 1 
       15 32035 1 1  57 TYR OH   O 125.486  23.059   2.681 1.00 . A A .  57 TYR OH   1 1 
       15 32036 1 1  58 ASN C    C 118.246  20.310   1.899 1.00 . A A .  58 ASN C    1 1 
       15 32037 1 1  58 ASN CA   C 118.163  21.835   1.903 1.00 . A A .  58 ASN CA   1 1 
       15 32038 1 1  58 ASN CB   C 116.708  22.283   2.085 1.00 . A A .  58 ASN CB   1 1 
       15 32039 1 1  58 ASN CG   C 115.824  21.726   0.970 1.00 . A A .  58 ASN CG   1 1 
       15 32040 1 1  58 ASN H    H 118.430  21.973  -0.194 1.00 . A A .  58 ASN H    1 1 
       15 32041 1 1  58 ASN HA   H 118.746  22.210   2.731 1.00 . A A .  58 ASN HA   1 1 
       15 32042 1 1  58 ASN HB2  H 116.343  21.929   3.038 1.00 . A A .  58 ASN HB2  1 1 
       15 32043 1 1  58 ASN HB3  H 116.665  23.362   2.066 1.00 . A A .  58 ASN HB3  1 1 
       15 32044 1 1  58 ASN HD21 H 114.134  22.013   1.971 1.00 . A A .  58 ASN HD21 1 1 
       15 32045 1 1  58 ASN HD22 H 113.956  21.330   0.427 1.00 . A A .  58 ASN HD22 1 1 
       15 32046 1 1  58 ASN N    N 118.697  22.377   0.658 1.00 . A A .  58 ASN N    1 1 
       15 32047 1 1  58 ASN ND2  N 114.531  21.686   1.136 1.00 . A A .  58 ASN ND2  1 1 
       15 32048 1 1  58 ASN O    O 118.530  19.699   0.868 1.00 . A A .  58 ASN O    1 1 
       15 32049 1 1  58 ASN OD1  O 116.323  21.317  -0.078 1.00 . A A .  58 ASN OD1  1 1 
       15 32050 1 1  59 LYS C    C 116.681  17.634   3.267 1.00 . A A .  59 LYS C    1 1 
       15 32051 1 1  59 LYS CA   C 118.074  18.247   3.176 1.00 . A A .  59 LYS CA   1 1 
       15 32052 1 1  59 LYS CB   C 118.876  17.871   4.423 1.00 . A A .  59 LYS CB   1 1 
       15 32053 1 1  59 LYS CD   C 121.094  18.075   5.557 1.00 . A A .  59 LYS CD   1 1 
       15 32054 1 1  59 LYS CE   C 121.246  16.567   5.772 1.00 . A A .  59 LYS CE   1 1 
       15 32055 1 1  59 LYS CG   C 120.326  18.331   4.260 1.00 . A A .  59 LYS CG   1 1 
       15 32056 1 1  59 LYS H    H 117.765  20.236   3.841 1.00 . A A .  59 LYS H    1 1 
       15 32057 1 1  59 LYS HA   H 118.576  17.842   2.309 1.00 . A A .  59 LYS HA   1 1 
       15 32058 1 1  59 LYS HB2  H 118.440  18.350   5.289 1.00 . A A .  59 LYS HB2  1 1 
       15 32059 1 1  59 LYS HB3  H 118.855  16.799   4.556 1.00 . A A .  59 LYS HB3  1 1 
       15 32060 1 1  59 LYS HD2  H 122.071  18.531   5.494 1.00 . A A .  59 LYS HD2  1 1 
       15 32061 1 1  59 LYS HD3  H 120.551  18.500   6.388 1.00 . A A .  59 LYS HD3  1 1 
       15 32062 1 1  59 LYS HE2  H 120.276  16.129   5.951 1.00 . A A .  59 LYS HE2  1 1 
       15 32063 1 1  59 LYS HE3  H 121.687  16.122   4.892 1.00 . A A .  59 LYS HE3  1 1 
       15 32064 1 1  59 LYS HG2  H 120.788  17.783   3.451 1.00 . A A .  59 LYS HG2  1 1 
       15 32065 1 1  59 LYS HG3  H 120.345  19.388   4.037 1.00 . A A .  59 LYS HG3  1 1 
       15 32066 1 1  59 LYS HZ1  H 123.122  16.438   6.667 1.00 . A A .  59 LYS HZ1  1 1 
       15 32067 1 1  59 LYS HZ2  H 121.981  15.351   7.293 1.00 . A A .  59 LYS HZ2  1 1 
       15 32068 1 1  59 LYS HZ3  H 121.896  16.998   7.702 1.00 . A A .  59 LYS HZ3  1 1 
       15 32069 1 1  59 LYS N    N 118.000  19.700   3.055 1.00 . A A .  59 LYS N    1 1 
       15 32070 1 1  59 LYS NZ   N 122.128  16.320   6.948 1.00 . A A .  59 LYS NZ   1 1 
       15 32071 1 1  59 LYS O    O 115.868  18.033   4.102 1.00 . A A .  59 LYS O    1 1 
       15 32072 1 1  60 ASN C    C 115.399  14.445   2.576 1.00 . A A .  60 ASN C    1 1 
       15 32073 1 1  60 ASN CA   C 115.144  15.940   2.421 1.00 . A A .  60 ASN CA   1 1 
       15 32074 1 1  60 ASN CB   C 114.377  16.197   1.121 1.00 . A A .  60 ASN CB   1 1 
       15 32075 1 1  60 ASN CG   C 114.031  17.679   0.992 1.00 . A A .  60 ASN CG   1 1 
       15 32076 1 1  60 ASN H    H 117.088  16.421   1.731 1.00 . A A .  60 ASN H    1 1 
       15 32077 1 1  60 ASN HA   H 114.548  16.285   3.253 1.00 . A A .  60 ASN HA   1 1 
       15 32078 1 1  60 ASN HB2  H 114.988  15.899   0.282 1.00 . A A .  60 ASN HB2  1 1 
       15 32079 1 1  60 ASN HB3  H 113.467  15.618   1.123 1.00 . A A .  60 ASN HB3  1 1 
       15 32080 1 1  60 ASN HD21 H 113.811  17.602  -0.980 1.00 . A A .  60 ASN HD21 1 1 
       15 32081 1 1  60 ASN HD22 H 113.554  19.127  -0.280 1.00 . A A .  60 ASN HD22 1 1 
       15 32082 1 1  60 ASN N    N 116.414  16.661   2.401 1.00 . A A .  60 ASN N    1 1 
       15 32083 1 1  60 ASN ND2  N 113.778  18.178  -0.187 1.00 . A A .  60 ASN ND2  1 1 
       15 32084 1 1  60 ASN O    O 116.242  13.880   1.880 1.00 . A A .  60 ASN O    1 1 
       15 32085 1 1  60 ASN OD1  O 113.991  18.402   1.988 1.00 . A A .  60 ASN OD1  1 1 
       15 32086 1 1  61 GLN C    C 113.536  11.635   3.687 1.00 . A A .  61 GLN C    1 1 
       15 32087 1 1  61 GLN CA   C 114.866  12.375   3.736 1.00 . A A .  61 GLN CA   1 1 
       15 32088 1 1  61 GLN CB   C 115.512  12.171   5.108 1.00 . A A .  61 GLN CB   1 1 
       15 32089 1 1  61 GLN CD   C 117.543  12.681   6.500 1.00 . A A .  61 GLN CD   1 1 
       15 32090 1 1  61 GLN CG   C 116.911  12.794   5.114 1.00 . A A .  61 GLN CG   1 1 
       15 32091 1 1  61 GLN H    H 113.985  14.293   3.991 1.00 . A A .  61 GLN H    1 1 
       15 32092 1 1  61 GLN HA   H 115.520  11.963   2.981 1.00 . A A .  61 GLN HA   1 1 
       15 32093 1 1  61 GLN HB2  H 114.903  12.642   5.866 1.00 . A A .  61 GLN HB2  1 1 
       15 32094 1 1  61 GLN HB3  H 115.592  11.115   5.315 1.00 . A A .  61 GLN HB3  1 1 
       15 32095 1 1  61 GLN HE21 H 119.389  12.989   5.835 1.00 . A A .  61 GLN HE21 1 1 
       15 32096 1 1  61 GLN HE22 H 119.251  12.746   7.510 1.00 . A A .  61 GLN HE22 1 1 
       15 32097 1 1  61 GLN HG2  H 117.532  12.280   4.395 1.00 . A A .  61 GLN HG2  1 1 
       15 32098 1 1  61 GLN HG3  H 116.836  13.837   4.841 1.00 . A A .  61 GLN HG3  1 1 
       15 32099 1 1  61 GLN N    N 114.673  13.803   3.488 1.00 . A A .  61 GLN N    1 1 
       15 32100 1 1  61 GLN NE2  N 118.835  12.816   6.626 1.00 . A A .  61 GLN NE2  1 1 
       15 32101 1 1  61 GLN O    O 112.510  12.165   4.110 1.00 . A A .  61 GLN O    1 1 
       15 32102 1 1  61 GLN OE1  O 116.848  12.464   7.493 1.00 . A A .  61 GLN OE1  1 1 
       15 32103 1 1  62 TYR C    C 112.703   8.158   3.574 1.00 . A A .  62 TYR C    1 1 
       15 32104 1 1  62 TYR CA   C 112.374   9.574   3.107 1.00 . A A .  62 TYR CA   1 1 
       15 32105 1 1  62 TYR CB   C 111.851   9.541   1.670 1.00 . A A .  62 TYR CB   1 1 
       15 32106 1 1  62 TYR CD1  C 109.335   9.380   1.727 1.00 . A A .  62 TYR CD1  1 1 
       15 32107 1 1  62 TYR CD2  C 110.616   7.424   1.082 1.00 . A A .  62 TYR CD2  1 1 
       15 32108 1 1  62 TYR CE1  C 108.147   8.662   1.547 1.00 . A A .  62 TYR CE1  1 1 
       15 32109 1 1  62 TYR CE2  C 109.428   6.705   0.906 1.00 . A A .  62 TYR CE2  1 1 
       15 32110 1 1  62 TYR CG   C 110.570   8.762   1.494 1.00 . A A .  62 TYR CG   1 1 
       15 32111 1 1  62 TYR CZ   C 108.194   7.324   1.137 1.00 . A A .  62 TYR CZ   1 1 
       15 32112 1 1  62 TYR H    H 114.406  10.075   2.782 1.00 . A A .  62 TYR H    1 1 
       15 32113 1 1  62 TYR HA   H 111.614   9.991   3.749 1.00 . A A .  62 TYR HA   1 1 
       15 32114 1 1  62 TYR HB2  H 111.677  10.555   1.344 1.00 . A A .  62 TYR HB2  1 1 
       15 32115 1 1  62 TYR HB3  H 112.615   9.109   1.040 1.00 . A A .  62 TYR HB3  1 1 
       15 32116 1 1  62 TYR HD1  H 109.299  10.412   2.044 1.00 . A A .  62 TYR HD1  1 1 
       15 32117 1 1  62 TYR HD2  H 111.568   6.948   0.903 1.00 . A A .  62 TYR HD2  1 1 
       15 32118 1 1  62 TYR HE1  H 107.195   9.138   1.727 1.00 . A A .  62 TYR HE1  1 1 
       15 32119 1 1  62 TYR HE2  H 109.464   5.673   0.588 1.00 . A A .  62 TYR HE2  1 1 
       15 32120 1 1  62 TYR HH   H 106.676   6.833   0.087 1.00 . A A .  62 TYR HH   1 1 
       15 32121 1 1  62 TYR N    N 113.568  10.411   3.166 1.00 . A A .  62 TYR N    1 1 
       15 32122 1 1  62 TYR O    O 113.698   7.576   3.147 1.00 . A A .  62 TYR O    1 1 
       15 32123 1 1  62 TYR OH   O 107.023   6.616   0.955 1.00 . A A .  62 TYR OH   1 1 
       15 32124 1 1  63 TYR C    C 110.784   5.466   4.910 1.00 . A A .  63 TYR C    1 1 
       15 32125 1 1  63 TYR CA   C 112.080   6.266   4.976 1.00 . A A .  63 TYR CA   1 1 
       15 32126 1 1  63 TYR CB   C 112.560   6.357   6.426 1.00 . A A .  63 TYR CB   1 1 
       15 32127 1 1  63 TYR CD1  C 113.959   4.300   6.851 1.00 . A A .  63 TYR CD1  1 1 
       15 32128 1 1  63 TYR CD2  C 111.794   4.485   7.927 1.00 . A A .  63 TYR CD2  1 1 
       15 32129 1 1  63 TYR CE1  C 114.158   3.059   7.466 1.00 . A A .  63 TYR CE1  1 1 
       15 32130 1 1  63 TYR CE2  C 111.993   3.243   8.541 1.00 . A A .  63 TYR CE2  1 1 
       15 32131 1 1  63 TYR CG   C 112.776   5.014   7.082 1.00 . A A .  63 TYR CG   1 1 
       15 32132 1 1  63 TYR CZ   C 113.175   2.531   8.311 1.00 . A A .  63 TYR CZ   1 1 
       15 32133 1 1  63 TYR H    H 111.078   8.122   4.740 1.00 . A A .  63 TYR H    1 1 
       15 32134 1 1  63 TYR HA   H 112.834   5.767   4.386 1.00 . A A .  63 TYR HA   1 1 
       15 32135 1 1  63 TYR HB2  H 113.492   6.899   6.448 1.00 . A A .  63 TYR HB2  1 1 
       15 32136 1 1  63 TYR HB3  H 111.827   6.911   6.996 1.00 . A A .  63 TYR HB3  1 1 
       15 32137 1 1  63 TYR HD1  H 114.716   4.708   6.198 1.00 . A A .  63 TYR HD1  1 1 
       15 32138 1 1  63 TYR HD2  H 110.882   5.035   8.105 1.00 . A A .  63 TYR HD2  1 1 
       15 32139 1 1  63 TYR HE1  H 115.069   2.508   7.288 1.00 . A A .  63 TYR HE1  1 1 
       15 32140 1 1  63 TYR HE2  H 111.236   2.836   9.193 1.00 . A A .  63 TYR HE2  1 1 
       15 32141 1 1  63 TYR HH   H 112.546   1.044   9.330 1.00 . A A .  63 TYR HH   1 1 
       15 32142 1 1  63 TYR N    N 111.864   7.612   4.448 1.00 . A A .  63 TYR N    1 1 
       15 32143 1 1  63 TYR O    O 109.720   5.997   5.216 1.00 . A A .  63 TYR O    1 1 
       15 32144 1 1  63 TYR OH   O 113.373   1.308   8.919 1.00 . A A .  63 TYR OH   1 1 
       15 32145 1 1  64 GLY C    C 109.842   1.983   4.930 1.00 . A A .  64 GLY C    1 1 
       15 32146 1 1  64 GLY CA   C 109.667   3.382   4.349 1.00 . A A .  64 GLY CA   1 1 
       15 32147 1 1  64 GLY H    H 111.753   3.809   4.316 1.00 . A A .  64 GLY H    1 1 
       15 32148 1 1  64 GLY HA2  H 108.836   3.865   4.846 1.00 . A A .  64 GLY HA2  1 1 
       15 32149 1 1  64 GLY HA3  H 109.443   3.295   3.296 1.00 . A A .  64 GLY HA3  1 1 
       15 32150 1 1  64 GLY N    N 110.870   4.197   4.513 1.00 . A A .  64 GLY N    1 1 
       15 32151 1 1  64 GLY O    O 110.887   1.358   4.752 1.00 . A A .  64 GLY O    1 1 
       15 32152 1 1  65 ILE C    C 107.698  -0.650   5.520 1.00 . A A .  65 ILE C    1 1 
       15 32153 1 1  65 ILE CA   C 108.814   0.153   6.178 1.00 . A A .  65 ILE CA   1 1 
       15 32154 1 1  65 ILE CB   C 108.590   0.184   7.695 1.00 . A A .  65 ILE CB   1 1 
       15 32155 1 1  65 ILE CD1  C 109.312   1.232   9.850 1.00 . A A .  65 ILE CD1  1 1 
       15 32156 1 1  65 ILE CG1  C 109.640   1.077   8.363 1.00 . A A .  65 ILE CG1  1 1 
       15 32157 1 1  65 ILE CG2  C 108.707  -1.235   8.259 1.00 . A A .  65 ILE CG2  1 1 
       15 32158 1 1  65 ILE H    H 108.017   2.071   5.756 1.00 . A A .  65 ILE H    1 1 
       15 32159 1 1  65 ILE HA   H 109.763  -0.320   5.969 1.00 . A A .  65 ILE HA   1 1 
       15 32160 1 1  65 ILE HB   H 107.603   0.571   7.903 1.00 . A A .  65 ILE HB   1 1 
       15 32161 1 1  65 ILE HD11 H 109.734   0.405  10.400 1.00 . A A .  65 ILE HD11 1 1 
       15 32162 1 1  65 ILE HD12 H 108.240   1.244   9.985 1.00 . A A .  65 ILE HD12 1 1 
       15 32163 1 1  65 ILE HD13 H 109.730   2.158  10.218 1.00 . A A .  65 ILE HD13 1 1 
       15 32164 1 1  65 ILE HG12 H 110.616   0.627   8.253 1.00 . A A .  65 ILE HG12 1 1 
       15 32165 1 1  65 ILE HG13 H 109.638   2.049   7.894 1.00 . A A .  65 ILE HG13 1 1 
       15 32166 1 1  65 ILE HG21 H 108.051  -1.896   7.712 1.00 . A A .  65 ILE HG21 1 1 
       15 32167 1 1  65 ILE HG22 H 108.426  -1.232   9.302 1.00 . A A .  65 ILE HG22 1 1 
       15 32168 1 1  65 ILE HG23 H 109.725  -1.578   8.162 1.00 . A A .  65 ILE HG23 1 1 
       15 32169 1 1  65 ILE N    N 108.812   1.508   5.631 1.00 . A A .  65 ILE N    1 1 
       15 32170 1 1  65 ILE O    O 106.549  -0.210   5.512 1.00 . A A .  65 ILE O    1 1 
       15 32171 1 1  66 THR C    C 107.230  -4.119   4.569 1.00 . A A .  66 THR C    1 1 
       15 32172 1 1  66 THR CA   C 107.030  -2.631   4.282 1.00 . A A .  66 THR CA   1 1 
       15 32173 1 1  66 THR CB   C 107.074  -2.359   2.773 1.00 . A A .  66 THR CB   1 1 
       15 32174 1 1  66 THR CG2  C 108.415  -2.807   2.183 1.00 . A A .  66 THR CG2  1 1 
       15 32175 1 1  66 THR H    H 108.961  -2.118   5.001 1.00 . A A .  66 THR H    1 1 
       15 32176 1 1  66 THR HA   H 106.051  -2.350   4.645 1.00 . A A .  66 THR HA   1 1 
       15 32177 1 1  66 THR HB   H 106.953  -1.300   2.603 1.00 . A A .  66 THR HB   1 1 
       15 32178 1 1  66 THR HG1  H 106.157  -3.995   2.269 1.00 . A A .  66 THR HG1  1 1 
       15 32179 1 1  66 THR HG21 H 108.405  -2.659   1.114 1.00 . A A .  66 THR HG21 1 1 
       15 32180 1 1  66 THR HG22 H 108.573  -3.852   2.401 1.00 . A A .  66 THR HG22 1 1 
       15 32181 1 1  66 THR HG23 H 109.212  -2.223   2.620 1.00 . A A .  66 THR HG23 1 1 
       15 32182 1 1  66 THR N    N 108.031  -1.810   4.959 1.00 . A A .  66 THR N    1 1 
       15 32183 1 1  66 THR O    O 108.316  -4.551   4.955 1.00 . A A .  66 THR O    1 1 
       15 32184 1 1  66 THR OG1  O 106.014  -3.056   2.137 1.00 . A A .  66 THR OG1  1 1 
       15 32185 1 1  67 ALA C    C 105.263  -7.003   3.560 1.00 . A A .  67 ALA C    1 1 
       15 32186 1 1  67 ALA CA   C 106.224  -6.340   4.540 1.00 . A A .  67 ALA CA   1 1 
       15 32187 1 1  67 ALA CB   C 105.848  -6.721   5.974 1.00 . A A .  67 ALA CB   1 1 
       15 32188 1 1  67 ALA H    H 105.320  -4.476   4.101 1.00 . A A .  67 ALA H    1 1 
       15 32189 1 1  67 ALA HA   H 107.228  -6.678   4.336 1.00 . A A .  67 ALA HA   1 1 
       15 32190 1 1  67 ALA HB1  H 106.169  -5.943   6.650 1.00 . A A .  67 ALA HB1  1 1 
       15 32191 1 1  67 ALA HB2  H 106.331  -7.650   6.238 1.00 . A A .  67 ALA HB2  1 1 
       15 32192 1 1  67 ALA HB3  H 104.776  -6.840   6.045 1.00 . A A .  67 ALA HB3  1 1 
       15 32193 1 1  67 ALA N    N 106.165  -4.891   4.373 1.00 . A A .  67 ALA N    1 1 
       15 32194 1 1  67 ALA O    O 104.281  -6.383   3.150 1.00 . A A .  67 ALA O    1 1 
       15 32195 1 1  68 GLY C    C 104.740 -10.460   2.346 1.00 . A A .  68 GLY C    1 1 
       15 32196 1 1  68 GLY CA   C 104.697  -8.928   2.199 1.00 . A A .  68 GLY CA   1 1 
       15 32197 1 1  68 GLY H    H 106.371  -8.675   3.494 1.00 . A A .  68 GLY H    1 1 
       15 32198 1 1  68 GLY HA2  H 103.694  -8.558   2.325 1.00 . A A .  68 GLY HA2  1 1 
       15 32199 1 1  68 GLY HA3  H 105.035  -8.668   1.207 1.00 . A A .  68 GLY HA3  1 1 
       15 32200 1 1  68 GLY N    N 105.557  -8.242   3.162 1.00 . A A .  68 GLY N    1 1 
       15 32201 1 1  68 GLY O    O 105.813 -11.008   2.596 1.00 . A A .  68 GLY O    1 1 
       15 32202 1 1  69 PRO C    C 104.072 -13.112   0.720 1.00 . A A .  69 PRO C    1 1 
       15 32203 1 1  69 PRO CA   C 103.644 -12.656   2.116 1.00 . A A .  69 PRO CA   1 1 
       15 32204 1 1  69 PRO CB   C 102.203 -13.077   2.406 1.00 . A A .  69 PRO CB   1 1 
       15 32205 1 1  69 PRO CD   C 102.231 -10.669   2.222 1.00 . A A .  69 PRO CD   1 1 
       15 32206 1 1  69 PRO CG   C 101.374 -11.914   1.991 1.00 . A A .  69 PRO CG   1 1 
       15 32207 1 1  69 PRO HA   H 104.296 -13.076   2.865 1.00 . A A .  69 PRO HA   1 1 
       15 32208 1 1  69 PRO HB2  H 101.947 -13.953   1.827 1.00 . A A .  69 PRO HB2  1 1 
       15 32209 1 1  69 PRO HB3  H 102.070 -13.266   3.460 1.00 . A A .  69 PRO HB3  1 1 
       15 32210 1 1  69 PRO HD2  H 102.087  -9.962   1.417 1.00 . A A .  69 PRO HD2  1 1 
       15 32211 1 1  69 PRO HD3  H 101.991 -10.217   3.171 1.00 . A A .  69 PRO HD3  1 1 
       15 32212 1 1  69 PRO HG2  H 101.110 -12.002   0.945 1.00 . A A .  69 PRO HG2  1 1 
       15 32213 1 1  69 PRO HG3  H 100.484 -11.854   2.597 1.00 . A A .  69 PRO HG3  1 1 
       15 32214 1 1  69 PRO N    N 103.625 -11.163   2.236 1.00 . A A .  69 PRO N    1 1 
       15 32215 1 1  69 PRO O    O 104.018 -12.324  -0.227 1.00 . A A .  69 PRO O    1 1 
       15 32216 1 1  70 ALA C    C 104.303 -16.319  -0.925 1.00 . A A .  70 ALA C    1 1 
       15 32217 1 1  70 ALA CA   C 104.855 -14.909  -0.727 1.00 . A A .  70 ALA CA   1 1 
       15 32218 1 1  70 ALA CB   C 106.381 -14.926  -0.854 1.00 . A A .  70 ALA CB   1 1 
       15 32219 1 1  70 ALA H    H 104.462 -14.989   1.356 1.00 . A A .  70 ALA H    1 1 
       15 32220 1 1  70 ALA HA   H 104.450 -14.268  -1.497 1.00 . A A .  70 ALA HA   1 1 
       15 32221 1 1  70 ALA HB1  H 106.762 -15.887  -0.542 1.00 . A A .  70 ALA HB1  1 1 
       15 32222 1 1  70 ALA HB2  H 106.803 -14.153  -0.231 1.00 . A A .  70 ALA HB2  1 1 
       15 32223 1 1  70 ALA HB3  H 106.656 -14.749  -1.883 1.00 . A A .  70 ALA HB3  1 1 
       15 32224 1 1  70 ALA N    N 104.460 -14.385   0.579 1.00 . A A .  70 ALA N    1 1 
       15 32225 1 1  70 ALA O    O 104.103 -17.057   0.039 1.00 . A A .  70 ALA O    1 1 
       15 32226 1 1  71 TYR C    C 104.417 -18.758  -3.431 1.00 . A A .  71 TYR C    1 1 
       15 32227 1 1  71 TYR CA   C 103.484 -17.991  -2.499 1.00 . A A .  71 TYR CA   1 1 
       15 32228 1 1  71 TYR CB   C 102.123 -17.783  -3.171 1.00 . A A .  71 TYR CB   1 1 
       15 32229 1 1  71 TYR CD1  C 101.032 -19.715  -1.963 1.00 . A A .  71 TYR CD1  1 1 
       15 32230 1 1  71 TYR CD2  C 100.562 -19.394  -4.319 1.00 . A A .  71 TYR CD2  1 1 
       15 32231 1 1  71 TYR CE1  C 100.182 -20.828  -1.945 1.00 . A A .  71 TYR CE1  1 1 
       15 32232 1 1  71 TYR CE2  C  99.714 -20.507  -4.303 1.00 . A A .  71 TYR CE2  1 1 
       15 32233 1 1  71 TYR CG   C 101.222 -18.998  -3.150 1.00 . A A .  71 TYR CG   1 1 
       15 32234 1 1  71 TYR CZ   C  99.524 -21.225  -3.116 1.00 . A A .  71 TYR CZ   1 1 
       15 32235 1 1  71 TYR H    H 104.295 -16.082  -2.915 1.00 . A A .  71 TYR H    1 1 
       15 32236 1 1  71 TYR HA   H 103.349 -18.557  -1.589 1.00 . A A .  71 TYR HA   1 1 
       15 32237 1 1  71 TYR HB2  H 101.613 -16.978  -2.668 1.00 . A A .  71 TYR HB2  1 1 
       15 32238 1 1  71 TYR HB3  H 102.293 -17.490  -4.197 1.00 . A A .  71 TYR HB3  1 1 
       15 32239 1 1  71 TYR HD1  H 101.541 -19.411  -1.061 1.00 . A A .  71 TYR HD1  1 1 
       15 32240 1 1  71 TYR HD2  H 100.708 -18.840  -5.235 1.00 . A A .  71 TYR HD2  1 1 
       15 32241 1 1  71 TYR HE1  H 100.036 -21.381  -1.029 1.00 . A A .  71 TYR HE1  1 1 
       15 32242 1 1  71 TYR HE2  H  99.207 -20.813  -5.206 1.00 . A A .  71 TYR HE2  1 1 
       15 32243 1 1  71 TYR HH   H  98.277 -22.395  -3.963 1.00 . A A .  71 TYR HH   1 1 
       15 32244 1 1  71 TYR N    N 104.061 -16.688  -2.182 1.00 . A A .  71 TYR N    1 1 
       15 32245 1 1  71 TYR O    O 104.695 -18.305  -4.543 1.00 . A A .  71 TYR O    1 1 
       15 32246 1 1  71 TYR OH   O  98.687 -22.321  -3.098 1.00 . A A .  71 TYR OH   1 1 
       15 32247 1 1  72 ARG C    C 105.135 -22.092  -3.981 1.00 . A A .  72 ARG C    1 1 
       15 32248 1 1  72 ARG CA   C 105.805 -20.739  -3.753 1.00 . A A .  72 ARG CA   1 1 
       15 32249 1 1  72 ARG CB   C 107.150 -20.944  -3.048 1.00 . A A .  72 ARG CB   1 1 
       15 32250 1 1  72 ARG CD   C 109.414 -21.992  -3.214 1.00 . A A .  72 ARG CD   1 1 
       15 32251 1 1  72 ARG CG   C 108.093 -21.750  -3.947 1.00 . A A .  72 ARG CG   1 1 
       15 32252 1 1  72 ARG CZ   C 111.660 -22.858  -3.781 1.00 . A A .  72 ARG CZ   1 1 
       15 32253 1 1  72 ARG H    H 104.767 -20.124  -2.012 1.00 . A A .  72 ARG H    1 1 
       15 32254 1 1  72 ARG HA   H 105.982 -20.271  -4.710 1.00 . A A .  72 ARG HA   1 1 
       15 32255 1 1  72 ARG HB2  H 107.592 -19.982  -2.835 1.00 . A A .  72 ARG HB2  1 1 
       15 32256 1 1  72 ARG HB3  H 106.993 -21.481  -2.124 1.00 . A A .  72 ARG HB3  1 1 
       15 32257 1 1  72 ARG HD2  H 109.824 -21.045  -2.894 1.00 . A A .  72 ARG HD2  1 1 
       15 32258 1 1  72 ARG HD3  H 109.233 -22.612  -2.349 1.00 . A A .  72 ARG HD3  1 1 
       15 32259 1 1  72 ARG HE   H 110.057 -22.970  -4.975 1.00 . A A .  72 ARG HE   1 1 
       15 32260 1 1  72 ARG HG2  H 107.635 -22.699  -4.187 1.00 . A A .  72 ARG HG2  1 1 
       15 32261 1 1  72 ARG HG3  H 108.283 -21.203  -4.857 1.00 . A A .  72 ARG HG3  1 1 
       15 32262 1 1  72 ARG HH11 H 111.585 -22.009  -1.964 1.00 . A A .  72 ARG HH11 1 1 
       15 32263 1 1  72 ARG HH12 H 113.129 -22.639  -2.431 1.00 . A A .  72 ARG HH12 1 1 
       15 32264 1 1  72 ARG HH21 H 112.068 -23.763  -5.520 1.00 . A A .  72 ARG HH21 1 1 
       15 32265 1 1  72 ARG HH22 H 113.398 -23.620  -4.418 1.00 . A A .  72 ARG HH22 1 1 
       15 32266 1 1  72 ARG N    N 104.951 -19.875  -2.942 1.00 . A A .  72 ARG N    1 1 
       15 32267 1 1  72 ARG NE   N 110.372 -22.656  -4.102 1.00 . A A .  72 ARG NE   1 1 
       15 32268 1 1  72 ARG NH1  N 112.164 -22.471  -2.635 1.00 . A A .  72 ARG NH1  1 1 
       15 32269 1 1  72 ARG NH2  N 112.436 -23.461  -4.640 1.00 . A A .  72 ARG NH2  1 1 
       15 32270 1 1  72 ARG O    O 104.904 -22.833  -3.027 1.00 . A A .  72 ARG O    1 1 
       15 32271 1 1  73 ILE C    C 104.154 -23.880  -7.124 1.00 . A A .  73 ILE C    1 1 
       15 32272 1 1  73 ILE CA   C 104.264 -23.703  -5.601 1.00 . A A .  73 ILE CA   1 1 
       15 32273 1 1  73 ILE CB   C 102.892 -23.866  -4.909 1.00 . A A .  73 ILE CB   1 1 
       15 32274 1 1  73 ILE CD1  C 101.118 -25.527  -4.310 1.00 . A A .  73 ILE CD1  1 1 
       15 32275 1 1  73 ILE CG1  C 102.244 -25.202  -5.294 1.00 . A A .  73 ILE CG1  1 1 
       15 32276 1 1  73 ILE CG2  C 101.947 -22.723  -5.279 1.00 . A A .  73 ILE CG2  1 1 
       15 32277 1 1  73 ILE H    H 105.190 -21.820  -5.957 1.00 . A A .  73 ILE H    1 1 
       15 32278 1 1  73 ILE HA   H 104.908 -24.488  -5.234 1.00 . A A .  73 ILE HA   1 1 
       15 32279 1 1  73 ILE HB   H 103.033 -23.855  -3.840 1.00 . A A .  73 ILE HB   1 1 
       15 32280 1 1  73 ILE HD11 H 100.227 -24.986  -4.591 1.00 . A A .  73 ILE HD11 1 1 
       15 32281 1 1  73 ILE HD12 H 101.416 -25.235  -3.313 1.00 . A A .  73 ILE HD12 1 1 
       15 32282 1 1  73 ILE HD13 H 100.917 -26.587  -4.330 1.00 . A A .  73 ILE HD13 1 1 
       15 32283 1 1  73 ILE HG12 H 101.841 -25.131  -6.293 1.00 . A A .  73 ILE HG12 1 1 
       15 32284 1 1  73 ILE HG13 H 102.986 -25.986  -5.259 1.00 . A A .  73 ILE HG13 1 1 
       15 32285 1 1  73 ILE HG21 H 101.129 -22.695  -4.574 1.00 . A A .  73 ILE HG21 1 1 
       15 32286 1 1  73 ILE HG22 H 101.558 -22.884  -6.273 1.00 . A A .  73 ILE HG22 1 1 
       15 32287 1 1  73 ILE HG23 H 102.482 -21.786  -5.248 1.00 . A A .  73 ILE HG23 1 1 
       15 32288 1 1  73 ILE N    N 104.892 -22.426  -5.248 1.00 . A A .  73 ILE N    1 1 
       15 32289 1 1  73 ILE O    O 104.723 -24.829  -7.665 1.00 . A A .  73 ILE O    1 1 
       15 32290 1 1  74 ASN C    C 104.094 -22.261 -10.089 1.00 . A A .  74 ASN C    1 1 
       15 32291 1 1  74 ASN CA   C 103.203 -23.174  -9.254 1.00 . A A .  74 ASN CA   1 1 
       15 32292 1 1  74 ASN CB   C 101.735 -22.882  -9.575 1.00 . A A .  74 ASN CB   1 1 
       15 32293 1 1  74 ASN CG   C 100.827 -23.891  -8.876 1.00 . A A .  74 ASN CG   1 1 
       15 32294 1 1  74 ASN H    H 103.069 -22.200  -7.386 1.00 . A A .  74 ASN H    1 1 
       15 32295 1 1  74 ASN HA   H 103.412 -24.200  -9.517 1.00 . A A .  74 ASN HA   1 1 
       15 32296 1 1  74 ASN HB2  H 101.488 -21.886  -9.238 1.00 . A A .  74 ASN HB2  1 1 
       15 32297 1 1  74 ASN HB3  H 101.583 -22.946 -10.642 1.00 . A A .  74 ASN HB3  1 1 
       15 32298 1 1  74 ASN HD21 H  99.231 -22.712  -8.935 1.00 . A A .  74 ASN HD21 1 1 
       15 32299 1 1  74 ASN HD22 H  98.988 -24.225  -8.206 1.00 . A A .  74 ASN HD22 1 1 
       15 32300 1 1  74 ASN N    N 103.440 -22.991  -7.824 1.00 . A A .  74 ASN N    1 1 
       15 32301 1 1  74 ASN ND2  N  99.579 -23.583  -8.654 1.00 . A A .  74 ASN ND2  1 1 
       15 32302 1 1  74 ASN O    O 104.532 -21.206  -9.631 1.00 . A A .  74 ASN O    1 1 
       15 32303 1 1  74 ASN OD1  O 101.264 -24.987  -8.524 1.00 . A A .  74 ASN OD1  1 1 
       15 32304 1 1  75 ASP C    C 106.553 -21.629 -11.709 1.00 . A A .  75 ASP C    1 1 
       15 32305 1 1  75 ASP CA   C 105.152 -21.903 -12.256 1.00 . A A .  75 ASP CA   1 1 
       15 32306 1 1  75 ASP CB   C 104.439 -20.580 -12.553 1.00 . A A .  75 ASP CB   1 1 
       15 32307 1 1  75 ASP CG   C 103.097 -20.837 -13.233 1.00 . A A .  75 ASP CG   1 1 
       15 32308 1 1  75 ASP H    H 103.993 -23.552 -11.609 1.00 . A A .  75 ASP H    1 1 
       15 32309 1 1  75 ASP HA   H 105.244 -22.455 -13.178 1.00 . A A .  75 ASP HA   1 1 
       15 32310 1 1  75 ASP HB2  H 104.274 -20.048 -11.627 1.00 . A A .  75 ASP HB2  1 1 
       15 32311 1 1  75 ASP HB3  H 105.058 -19.980 -13.203 1.00 . A A .  75 ASP HB3  1 1 
       15 32312 1 1  75 ASP N    N 104.352 -22.686 -11.321 1.00 . A A .  75 ASP N    1 1 
       15 32313 1 1  75 ASP O    O 107.123 -20.567 -11.956 1.00 . A A .  75 ASP O    1 1 
       15 32314 1 1  75 ASP OD1  O 102.993 -21.814 -13.958 1.00 . A A .  75 ASP OD1  1 1 
       15 32315 1 1  75 ASP OD2  O 102.188 -20.052 -13.017 1.00 . A A .  75 ASP OD2  1 1 
       15 32316 1 1  76 TRP C    C 108.704 -21.316  -9.590 1.00 . A A .  76 TRP C    1 1 
       15 32317 1 1  76 TRP CA   C 108.482 -22.536 -10.498 1.00 . A A .  76 TRP CA   1 1 
       15 32318 1 1  76 TRP CB   C 109.465 -22.547 -11.676 1.00 . A A .  76 TRP CB   1 1 
       15 32319 1 1  76 TRP CD1  C 111.709 -21.459 -11.267 1.00 . A A .  76 TRP CD1  1 1 
       15 32320 1 1  76 TRP CD2  C 111.708 -23.651 -10.761 1.00 . A A .  76 TRP CD2  1 1 
       15 32321 1 1  76 TRP CE2  C 113.011 -23.170 -10.489 1.00 . A A .  76 TRP CE2  1 1 
       15 32322 1 1  76 TRP CE3  C 111.440 -25.010 -10.526 1.00 . A A .  76 TRP CE3  1 1 
       15 32323 1 1  76 TRP CG   C 110.899 -22.542 -11.254 1.00 . A A .  76 TRP CG   1 1 
       15 32324 1 1  76 TRP CH2  C 113.728 -25.362  -9.772 1.00 . A A .  76 TRP CH2  1 1 
       15 32325 1 1  76 TRP CZ2  C 114.014 -24.012 -10.000 1.00 . A A .  76 TRP CZ2  1 1 
       15 32326 1 1  76 TRP CZ3  C 112.444 -25.858 -10.035 1.00 . A A .  76 TRP CZ3  1 1 
       15 32327 1 1  76 TRP H    H 106.583 -23.417 -10.817 1.00 . A A .  76 TRP H    1 1 
       15 32328 1 1  76 TRP HA   H 108.664 -23.423  -9.908 1.00 . A A .  76 TRP HA   1 1 
       15 32329 1 1  76 TRP HB2  H 109.287 -23.430 -12.268 1.00 . A A .  76 TRP HB2  1 1 
       15 32330 1 1  76 TRP HB3  H 109.274 -21.678 -12.291 1.00 . A A .  76 TRP HB3  1 1 
       15 32331 1 1  76 TRP HD1  H 111.423 -20.465 -11.580 1.00 . A A .  76 TRP HD1  1 1 
       15 32332 1 1  76 TRP HE1  H 113.730 -21.229 -10.725 1.00 . A A .  76 TRP HE1  1 1 
       15 32333 1 1  76 TRP HE3  H 110.455 -25.405 -10.723 1.00 . A A .  76 TRP HE3  1 1 
       15 32334 1 1  76 TRP HH2  H 114.496 -26.020  -9.394 1.00 . A A .  76 TRP HH2  1 1 
       15 32335 1 1  76 TRP HZ2  H 115.001 -23.623  -9.799 1.00 . A A .  76 TRP HZ2  1 1 
       15 32336 1 1  76 TRP HZ3  H 112.227 -26.901  -9.857 1.00 . A A .  76 TRP HZ3  1 1 
       15 32337 1 1  76 TRP N    N 107.111 -22.612 -11.004 1.00 . A A .  76 TRP N    1 1 
       15 32338 1 1  76 TRP NE1  N 112.961 -21.829 -10.813 1.00 . A A .  76 TRP NE1  1 1 
       15 32339 1 1  76 TRP O    O 108.594 -21.430  -8.370 1.00 . A A .  76 TRP O    1 1 
       15 32340 1 1  77 ALA C    C 108.224 -18.672  -8.354 1.00 . A A .  77 ALA C    1 1 
       15 32341 1 1  77 ALA CA   C 109.309 -18.954  -9.390 1.00 . A A .  77 ALA CA   1 1 
       15 32342 1 1  77 ALA CB   C 109.441 -17.752 -10.325 1.00 . A A .  77 ALA CB   1 1 
       15 32343 1 1  77 ALA H    H 109.059 -20.108 -11.146 1.00 . A A .  77 ALA H    1 1 
       15 32344 1 1  77 ALA HA   H 110.249 -19.096  -8.878 1.00 . A A .  77 ALA HA   1 1 
       15 32345 1 1  77 ALA HB1  H 109.523 -16.848  -9.741 1.00 . A A .  77 ALA HB1  1 1 
       15 32346 1 1  77 ALA HB2  H 108.569 -17.692 -10.960 1.00 . A A .  77 ALA HB2  1 1 
       15 32347 1 1  77 ALA HB3  H 110.324 -17.866 -10.937 1.00 . A A .  77 ALA HB3  1 1 
       15 32348 1 1  77 ALA N    N 109.015 -20.154 -10.169 1.00 . A A .  77 ALA N    1 1 
       15 32349 1 1  77 ALA O    O 107.130 -19.234  -8.409 1.00 . A A .  77 ALA O    1 1 
       15 32350 1 1  78 SER C    C 107.202 -15.980  -6.489 1.00 . A A .  78 SER C    1 1 
       15 32351 1 1  78 SER CA   C 107.624 -17.436  -6.338 1.00 . A A .  78 SER CA   1 1 
       15 32352 1 1  78 SER CB   C 108.299 -17.630  -4.980 1.00 . A A .  78 SER CB   1 1 
       15 32353 1 1  78 SER H    H 109.428 -17.361  -7.442 1.00 . A A .  78 SER H    1 1 
       15 32354 1 1  78 SER HA   H 106.750 -18.066  -6.392 1.00 . A A .  78 SER HA   1 1 
       15 32355 1 1  78 SER HB2  H 109.130 -16.950  -4.886 1.00 . A A .  78 SER HB2  1 1 
       15 32356 1 1  78 SER HB3  H 107.583 -17.429  -4.194 1.00 . A A .  78 SER HB3  1 1 
       15 32357 1 1  78 SER HG   H 109.717 -18.957  -5.080 1.00 . A A .  78 SER HG   1 1 
       15 32358 1 1  78 SER N    N 108.548 -17.793  -7.410 1.00 . A A .  78 SER N    1 1 
       15 32359 1 1  78 SER O    O 107.960 -15.164  -7.017 1.00 . A A .  78 SER O    1 1 
       15 32360 1 1  78 SER OG   O 108.778 -18.964  -4.883 1.00 . A A .  78 SER OG   1 1 
       15 32361 1 1  79 ILE C    C 105.094 -13.740  -4.795 1.00 . A A .  79 ILE C    1 1 
       15 32362 1 1  79 ILE CA   C 105.493 -14.282  -6.161 1.00 . A A .  79 ILE CA   1 1 
       15 32363 1 1  79 ILE CB   C 104.291 -14.265  -7.112 1.00 . A A .  79 ILE CB   1 1 
       15 32364 1 1  79 ILE CD1  C 101.921 -14.997  -7.431 1.00 . A A .  79 ILE CD1  1 1 
       15 32365 1 1  79 ILE CG1  C 103.172 -15.155  -6.564 1.00 . A A .  79 ILE CG1  1 1 
       15 32366 1 1  79 ILE CG2  C 104.722 -14.785  -8.485 1.00 . A A .  79 ILE CG2  1 1 
       15 32367 1 1  79 ILE H    H 105.455 -16.325  -5.561 1.00 . A A .  79 ILE H    1 1 
       15 32368 1 1  79 ILE HA   H 106.267 -13.647  -6.570 1.00 . A A .  79 ILE HA   1 1 
       15 32369 1 1  79 ILE HB   H 103.931 -13.251  -7.212 1.00 . A A .  79 ILE HB   1 1 
       15 32370 1 1  79 ILE HD11 H 101.735 -13.948  -7.607 1.00 . A A .  79 ILE HD11 1 1 
       15 32371 1 1  79 ILE HD12 H 101.074 -15.433  -6.923 1.00 . A A .  79 ILE HD12 1 1 
       15 32372 1 1  79 ILE HD13 H 102.073 -15.500  -8.375 1.00 . A A .  79 ILE HD13 1 1 
       15 32373 1 1  79 ILE HG12 H 103.493 -16.187  -6.578 1.00 . A A .  79 ILE HG12 1 1 
       15 32374 1 1  79 ILE HG13 H 102.943 -14.863  -5.550 1.00 . A A .  79 ILE HG13 1 1 
       15 32375 1 1  79 ILE HG21 H 104.934 -15.842  -8.419 1.00 . A A .  79 ILE HG21 1 1 
       15 32376 1 1  79 ILE HG22 H 105.610 -14.259  -8.807 1.00 . A A .  79 ILE HG22 1 1 
       15 32377 1 1  79 ILE HG23 H 103.928 -14.621  -9.198 1.00 . A A .  79 ILE HG23 1 1 
       15 32378 1 1  79 ILE N    N 105.998 -15.649  -6.027 1.00 . A A .  79 ILE N    1 1 
       15 32379 1 1  79 ILE O    O 104.720 -14.505  -3.912 1.00 . A A .  79 ILE O    1 1 
       15 32380 1 1  80 TYR C    C 104.243 -10.428  -3.540 1.00 . A A .  80 TYR C    1 1 
       15 32381 1 1  80 TYR CA   C 104.838 -11.816  -3.349 1.00 . A A .  80 TYR CA   1 1 
       15 32382 1 1  80 TYR CB   C 106.091 -11.739  -2.470 1.00 . A A .  80 TYR CB   1 1 
       15 32383 1 1  80 TYR CD1  C 107.107  -9.431  -2.534 1.00 . A A .  80 TYR CD1  1 1 
       15 32384 1 1  80 TYR CD2  C 108.135 -11.194  -3.845 1.00 . A A .  80 TYR CD2  1 1 
       15 32385 1 1  80 TYR CE1  C 108.076  -8.528  -2.988 1.00 . A A .  80 TYR CE1  1 1 
       15 32386 1 1  80 TYR CE2  C 109.104 -10.290  -4.300 1.00 . A A .  80 TYR CE2  1 1 
       15 32387 1 1  80 TYR CG   C 107.137 -10.763  -2.962 1.00 . A A .  80 TYR CG   1 1 
       15 32388 1 1  80 TYR CZ   C 109.074  -8.958  -3.871 1.00 . A A .  80 TYR CZ   1 1 
       15 32389 1 1  80 TYR H    H 105.483 -11.858  -5.371 1.00 . A A .  80 TYR H    1 1 
       15 32390 1 1  80 TYR HA   H 104.109 -12.437  -2.853 1.00 . A A .  80 TYR HA   1 1 
       15 32391 1 1  80 TYR HB2  H 105.796 -11.444  -1.475 1.00 . A A .  80 TYR HB2  1 1 
       15 32392 1 1  80 TYR HB3  H 106.530 -12.726  -2.416 1.00 . A A .  80 TYR HB3  1 1 
       15 32393 1 1  80 TYR HD1  H 106.339  -9.101  -1.852 1.00 . A A .  80 TYR HD1  1 1 
       15 32394 1 1  80 TYR HD2  H 108.158 -12.221  -4.176 1.00 . A A .  80 TYR HD2  1 1 
       15 32395 1 1  80 TYR HE1  H 108.053  -7.501  -2.657 1.00 . A A .  80 TYR HE1  1 1 
       15 32396 1 1  80 TYR HE2  H 109.873 -10.622  -4.981 1.00 . A A .  80 TYR HE2  1 1 
       15 32397 1 1  80 TYR HH   H 110.863  -8.292  -3.901 1.00 . A A .  80 TYR HH   1 1 
       15 32398 1 1  80 TYR N    N 105.173 -12.424  -4.631 1.00 . A A .  80 TYR N    1 1 
       15 32399 1 1  80 TYR O    O 104.451  -9.791  -4.572 1.00 . A A .  80 TYR O    1 1 
       15 32400 1 1  80 TYR OH   O 110.029  -8.067  -4.320 1.00 . A A .  80 TYR OH   1 1 
       15 32401 1 1  81 GLY C    C 103.255  -7.918  -1.227 1.00 . A A .  81 GLY C    1 1 
       15 32402 1 1  81 GLY CA   C 102.973  -8.609  -2.553 1.00 . A A .  81 GLY CA   1 1 
       15 32403 1 1  81 GLY H    H 103.380 -10.533  -1.741 1.00 . A A .  81 GLY H    1 1 
       15 32404 1 1  81 GLY HA2  H 103.427  -8.046  -3.357 1.00 . A A .  81 GLY HA2  1 1 
       15 32405 1 1  81 GLY HA3  H 101.905  -8.656  -2.704 1.00 . A A .  81 GLY HA3  1 1 
       15 32406 1 1  81 GLY N    N 103.520  -9.962  -2.528 1.00 . A A .  81 GLY N    1 1 
       15 32407 1 1  81 GLY O    O 103.208  -8.549  -0.174 1.00 . A A .  81 GLY O    1 1 
       15 32408 1 1  82 VAL C    C 103.176  -4.566   0.062 1.00 . A A .  82 VAL C    1 1 
       15 32409 1 1  82 VAL CA   C 103.941  -5.873  -0.101 1.00 . A A .  82 VAL CA   1 1 
       15 32410 1 1  82 VAL CB   C 105.437  -5.553  -0.214 1.00 . A A .  82 VAL CB   1 1 
       15 32411 1 1  82 VAL CG1  C 106.258  -6.846  -0.227 1.00 . A A .  82 VAL CG1  1 1 
       15 32412 1 1  82 VAL CG2  C 105.702  -4.769  -1.504 1.00 . A A .  82 VAL CG2  1 1 
       15 32413 1 1  82 VAL H    H 103.360  -6.133  -2.124 1.00 . A A .  82 VAL H    1 1 
       15 32414 1 1  82 VAL HA   H 103.784  -6.479   0.779 1.00 . A A .  82 VAL HA   1 1 
       15 32415 1 1  82 VAL HB   H 105.735  -4.955   0.633 1.00 . A A .  82 VAL HB   1 1 
       15 32416 1 1  82 VAL HG11 H 107.205  -6.669  -0.717 1.00 . A A .  82 VAL HG11 1 1 
       15 32417 1 1  82 VAL HG12 H 105.718  -7.615  -0.756 1.00 . A A .  82 VAL HG12 1 1 
       15 32418 1 1  82 VAL HG13 H 106.437  -7.167   0.789 1.00 . A A .  82 VAL HG13 1 1 
       15 32419 1 1  82 VAL HG21 H 105.050  -3.910  -1.543 1.00 . A A .  82 VAL HG21 1 1 
       15 32420 1 1  82 VAL HG22 H 105.513  -5.404  -2.357 1.00 . A A .  82 VAL HG22 1 1 
       15 32421 1 1  82 VAL HG23 H 106.731  -4.442  -1.521 1.00 . A A .  82 VAL HG23 1 1 
       15 32422 1 1  82 VAL N    N 103.492  -6.610  -1.279 1.00 . A A .  82 VAL N    1 1 
       15 32423 1 1  82 VAL O    O 102.719  -3.976  -0.917 1.00 . A A .  82 VAL O    1 1 
       15 32424 1 1  83 VAL C    C 103.316  -2.202   2.757 1.00 . A A .  83 VAL C    1 1 
       15 32425 1 1  83 VAL CA   C 102.502  -2.820   1.624 1.00 . A A .  83 VAL CA   1 1 
       15 32426 1 1  83 VAL CB   C 101.026  -2.959   2.019 1.00 . A A .  83 VAL CB   1 1 
       15 32427 1 1  83 VAL CG1  C 100.891  -3.845   3.260 1.00 . A A .  83 VAL CG1  1 1 
       15 32428 1 1  83 VAL CG2  C 100.439  -1.575   2.317 1.00 . A A .  83 VAL CG2  1 1 
       15 32429 1 1  83 VAL H    H 103.370  -4.703   2.044 1.00 . A A .  83 VAL H    1 1 
       15 32430 1 1  83 VAL HA   H 102.577  -2.187   0.751 1.00 . A A .  83 VAL HA   1 1 
       15 32431 1 1  83 VAL HB   H 100.481  -3.408   1.202 1.00 . A A .  83 VAL HB   1 1 
       15 32432 1 1  83 VAL HG11 H  99.868  -4.178   3.356 1.00 . A A .  83 VAL HG11 1 1 
       15 32433 1 1  83 VAL HG12 H 101.169  -3.281   4.138 1.00 . A A .  83 VAL HG12 1 1 
       15 32434 1 1  83 VAL HG13 H 101.541  -4.702   3.163 1.00 . A A .  83 VAL HG13 1 1 
       15 32435 1 1  83 VAL HG21 H 100.605  -0.925   1.471 1.00 . A A .  83 VAL HG21 1 1 
       15 32436 1 1  83 VAL HG22 H 100.922  -1.161   3.190 1.00 . A A .  83 VAL HG22 1 1 
       15 32437 1 1  83 VAL HG23 H  99.379  -1.665   2.500 1.00 . A A .  83 VAL HG23 1 1 
       15 32438 1 1  83 VAL N    N 103.060  -4.129   1.311 1.00 . A A .  83 VAL N    1 1 
       15 32439 1 1  83 VAL O    O 103.925  -2.934   3.538 1.00 . A A .  83 VAL O    1 1 
       15 32440 1 1  84 GLY C    C 103.769   1.261   4.009 1.00 . A A .  84 GLY C    1 1 
       15 32441 1 1  84 GLY CA   C 104.115  -0.216   3.891 1.00 . A A .  84 GLY CA   1 1 
       15 32442 1 1  84 GLY H    H 102.863  -0.331   2.177 1.00 . A A .  84 GLY H    1 1 
       15 32443 1 1  84 GLY HA2  H 103.909  -0.703   4.833 1.00 . A A .  84 GLY HA2  1 1 
       15 32444 1 1  84 GLY HA3  H 105.167  -0.312   3.667 1.00 . A A .  84 GLY HA3  1 1 
       15 32445 1 1  84 GLY N    N 103.345  -0.873   2.839 1.00 . A A .  84 GLY N    1 1 
       15 32446 1 1  84 GLY O    O 102.919   1.773   3.281 1.00 . A A .  84 GLY O    1 1 
       15 32447 1 1  85 VAL C    C 105.515   4.132   5.059 1.00 . A A .  85 VAL C    1 1 
       15 32448 1 1  85 VAL CA   C 104.211   3.355   5.177 1.00 . A A .  85 VAL CA   1 1 
       15 32449 1 1  85 VAL CB   C 103.623   3.533   6.582 1.00 . A A .  85 VAL CB   1 1 
       15 32450 1 1  85 VAL CG1  C 103.274   5.006   6.813 1.00 . A A .  85 VAL CG1  1 1 
       15 32451 1 1  85 VAL CG2  C 102.351   2.692   6.722 1.00 . A A .  85 VAL CG2  1 1 
       15 32452 1 1  85 VAL H    H 105.204   1.492   5.381 1.00 . A A .  85 VAL H    1 1 
       15 32453 1 1  85 VAL HA   H 103.508   3.734   4.449 1.00 . A A .  85 VAL HA   1 1 
       15 32454 1 1  85 VAL HB   H 104.347   3.217   7.317 1.00 . A A .  85 VAL HB   1 1 
       15 32455 1 1  85 VAL HG11 H 102.791   5.116   7.772 1.00 . A A .  85 VAL HG11 1 1 
       15 32456 1 1  85 VAL HG12 H 102.607   5.345   6.033 1.00 . A A .  85 VAL HG12 1 1 
       15 32457 1 1  85 VAL HG13 H 104.178   5.597   6.794 1.00 . A A .  85 VAL HG13 1 1 
       15 32458 1 1  85 VAL HG21 H 101.656   2.956   5.938 1.00 . A A .  85 VAL HG21 1 1 
       15 32459 1 1  85 VAL HG22 H 101.898   2.880   7.683 1.00 . A A .  85 VAL HG22 1 1 
       15 32460 1 1  85 VAL HG23 H 102.601   1.644   6.641 1.00 . A A .  85 VAL HG23 1 1 
       15 32461 1 1  85 VAL N    N 104.469   1.943   4.911 1.00 . A A .  85 VAL N    1 1 
       15 32462 1 1  85 VAL O    O 106.564   3.655   5.490 1.00 . A A .  85 VAL O    1 1 
       15 32463 1 1  86 GLY C    C 106.457   7.531   4.815 1.00 . A A .  86 GLY C    1 1 
       15 32464 1 1  86 GLY CA   C 106.650   6.127   4.260 1.00 . A A .  86 GLY CA   1 1 
       15 32465 1 1  86 GLY H    H 104.583   5.655   4.150 1.00 . A A .  86 GLY H    1 1 
       15 32466 1 1  86 GLY HA2  H 107.489   5.663   4.757 1.00 . A A .  86 GLY HA2  1 1 
       15 32467 1 1  86 GLY HA3  H 106.859   6.196   3.204 1.00 . A A .  86 GLY HA3  1 1 
       15 32468 1 1  86 GLY N    N 105.451   5.317   4.460 1.00 . A A .  86 GLY N    1 1 
       15 32469 1 1  86 GLY O    O 105.366   8.091   4.732 1.00 . A A .  86 GLY O    1 1 
       15 32470 1 1  87 TYR C    C 108.591  10.284   5.308 1.00 . A A .  87 TYR C    1 1 
       15 32471 1 1  87 TYR CA   C 107.492   9.434   5.936 1.00 . A A .  87 TYR CA   1 1 
       15 32472 1 1  87 TYR CB   C 107.693   9.378   7.452 1.00 . A A .  87 TYR CB   1 1 
       15 32473 1 1  87 TYR CD1  C 105.413   9.092   8.489 1.00 . A A .  87 TYR CD1  1 1 
       15 32474 1 1  87 TYR CD2  C 106.945   7.213   8.505 1.00 . A A .  87 TYR CD2  1 1 
       15 32475 1 1  87 TYR CE1  C 104.454   8.316   9.151 1.00 . A A .  87 TYR CE1  1 1 
       15 32476 1 1  87 TYR CE2  C 105.988   6.437   9.167 1.00 . A A .  87 TYR CE2  1 1 
       15 32477 1 1  87 TYR CG   C 106.659   8.541   8.166 1.00 . A A .  87 TYR CG   1 1 
       15 32478 1 1  87 TYR CZ   C 104.741   6.988   9.489 1.00 . A A .  87 TYR CZ   1 1 
       15 32479 1 1  87 TYR H    H 108.364   7.577   5.413 1.00 . A A .  87 TYR H    1 1 
       15 32480 1 1  87 TYR HA   H 106.533   9.886   5.726 1.00 . A A .  87 TYR HA   1 1 
       15 32481 1 1  87 TYR HB2  H 108.669   8.964   7.657 1.00 . A A .  87 TYR HB2  1 1 
       15 32482 1 1  87 TYR HB3  H 107.660  10.386   7.840 1.00 . A A .  87 TYR HB3  1 1 
       15 32483 1 1  87 TYR HD1  H 105.192  10.116   8.227 1.00 . A A .  87 TYR HD1  1 1 
       15 32484 1 1  87 TYR HD2  H 107.907   6.787   8.256 1.00 . A A .  87 TYR HD2  1 1 
       15 32485 1 1  87 TYR HE1  H 103.493   8.742   9.399 1.00 . A A .  87 TYR HE1  1 1 
       15 32486 1 1  87 TYR HE2  H 106.208   5.413   9.428 1.00 . A A .  87 TYR HE2  1 1 
       15 32487 1 1  87 TYR HH   H 104.193   5.374  10.350 1.00 . A A .  87 TYR HH   1 1 
       15 32488 1 1  87 TYR N    N 107.527   8.086   5.380 1.00 . A A .  87 TYR N    1 1 
       15 32489 1 1  87 TYR O    O 109.678   9.783   5.021 1.00 . A A .  87 TYR O    1 1 
       15 32490 1 1  87 TYR OH   O 103.796   6.223  10.143 1.00 . A A .  87 TYR OH   1 1 
       15 32491 1 1  88 GLY C    C 109.357  13.776   5.281 1.00 . A A .  88 GLY C    1 1 
       15 32492 1 1  88 GLY CA   C 109.266  12.475   4.491 1.00 . A A .  88 GLY CA   1 1 
       15 32493 1 1  88 GLY H    H 107.412  11.896   5.339 1.00 . A A .  88 GLY H    1 1 
       15 32494 1 1  88 GLY HA2  H 110.239  12.004   4.471 1.00 . A A .  88 GLY HA2  1 1 
       15 32495 1 1  88 GLY HA3  H 108.959  12.700   3.482 1.00 . A A .  88 GLY HA3  1 1 
       15 32496 1 1  88 GLY N    N 108.298  11.562   5.093 1.00 . A A .  88 GLY N    1 1 
       15 32497 1 1  88 GLY O    O 108.347  14.293   5.765 1.00 . A A .  88 GLY O    1 1 
       15 32498 1 1  89 LYS C    C 111.785  16.420   5.356 1.00 . A A .  89 LYS C    1 1 
       15 32499 1 1  89 LYS CA   C 110.810  15.538   6.128 1.00 . A A .  89 LYS CA   1 1 
       15 32500 1 1  89 LYS CB   C 111.378  15.236   7.516 1.00 . A A .  89 LYS CB   1 1 
       15 32501 1 1  89 LYS CD   C 112.131  16.246   9.676 1.00 . A A .  89 LYS CD   1 1 
       15 32502 1 1  89 LYS CE   C 112.097  17.508  10.539 1.00 . A A .  89 LYS CE   1 1 
       15 32503 1 1  89 LYS CG   C 111.483  16.534   8.320 1.00 . A A .  89 LYS CG   1 1 
       15 32504 1 1  89 LYS H    H 111.339  13.825   4.995 1.00 . A A .  89 LYS H    1 1 
       15 32505 1 1  89 LYS HA   H 109.872  16.062   6.239 1.00 . A A .  89 LYS HA   1 1 
       15 32506 1 1  89 LYS HB2  H 110.726  14.546   8.030 1.00 . A A .  89 LYS HB2  1 1 
       15 32507 1 1  89 LYS HB3  H 112.360  14.799   7.417 1.00 . A A .  89 LYS HB3  1 1 
       15 32508 1 1  89 LYS HD2  H 111.589  15.454  10.171 1.00 . A A .  89 LYS HD2  1 1 
       15 32509 1 1  89 LYS HD3  H 113.156  15.943   9.527 1.00 . A A .  89 LYS HD3  1 1 
       15 32510 1 1  89 LYS HE2  H 112.239  18.377   9.913 1.00 . A A .  89 LYS HE2  1 1 
       15 32511 1 1  89 LYS HE3  H 111.143  17.577  11.039 1.00 . A A .  89 LYS HE3  1 1 
       15 32512 1 1  89 LYS HG2  H 112.086  17.247   7.775 1.00 . A A .  89 LYS HG2  1 1 
       15 32513 1 1  89 LYS HG3  H 110.496  16.942   8.476 1.00 . A A .  89 LYS HG3  1 1 
       15 32514 1 1  89 LYS HZ1  H 114.068  17.134  11.099 1.00 . A A .  89 LYS HZ1  1 1 
       15 32515 1 1  89 LYS HZ2  H 112.928  16.769  12.299 1.00 . A A .  89 LYS HZ2  1 1 
       15 32516 1 1  89 LYS HZ3  H 113.325  18.388  11.972 1.00 . A A .  89 LYS HZ3  1 1 
       15 32517 1 1  89 LYS N    N 110.578  14.293   5.403 1.00 . A A .  89 LYS N    1 1 
       15 32518 1 1  89 LYS NZ   N 113.187  17.445  11.554 1.00 . A A .  89 LYS NZ   1 1 
       15 32519 1 1  89 LYS O    O 112.746  15.921   4.772 1.00 . A A .  89 LYS O    1 1 
       15 32520 1 1  90 PHE C    C 112.766  19.848   5.521 1.00 . A A .  90 PHE C    1 1 
       15 32521 1 1  90 PHE CA   C 112.387  18.667   4.632 1.00 . A A .  90 PHE CA   1 1 
       15 32522 1 1  90 PHE CB   C 111.658  19.176   3.386 1.00 . A A .  90 PHE CB   1 1 
       15 32523 1 1  90 PHE CD1  C 109.176  19.308   3.810 1.00 . A A .  90 PHE CD1  1 1 
       15 32524 1 1  90 PHE CD2  C 110.481  21.351   3.878 1.00 . A A .  90 PHE CD2  1 1 
       15 32525 1 1  90 PHE CE1  C 108.017  20.038   4.100 1.00 . A A .  90 PHE CE1  1 1 
       15 32526 1 1  90 PHE CE2  C 109.322  22.081   4.168 1.00 . A A .  90 PHE CE2  1 1 
       15 32527 1 1  90 PHE CG   C 110.408  19.965   3.700 1.00 . A A .  90 PHE CG   1 1 
       15 32528 1 1  90 PHE CZ   C 108.090  21.425   4.279 1.00 . A A .  90 PHE CZ   1 1 
       15 32529 1 1  90 PHE H    H 110.758  18.066   5.848 1.00 . A A .  90 PHE H    1 1 
       15 32530 1 1  90 PHE HA   H 113.290  18.162   4.322 1.00 . A A .  90 PHE HA   1 1 
       15 32531 1 1  90 PHE HB2  H 112.329  19.808   2.827 1.00 . A A .  90 PHE HB2  1 1 
       15 32532 1 1  90 PHE HB3  H 111.394  18.327   2.772 1.00 . A A .  90 PHE HB3  1 1 
       15 32533 1 1  90 PHE HD1  H 109.120  18.239   3.672 1.00 . A A .  90 PHE HD1  1 1 
       15 32534 1 1  90 PHE HD2  H 111.431  21.858   3.793 1.00 . A A .  90 PHE HD2  1 1 
       15 32535 1 1  90 PHE HE1  H 107.068  19.531   4.185 1.00 . A A .  90 PHE HE1  1 1 
       15 32536 1 1  90 PHE HE2  H 109.378  23.151   4.305 1.00 . A A .  90 PHE HE2  1 1 
       15 32537 1 1  90 PHE HZ   H 107.196  21.988   4.503 1.00 . A A .  90 PHE HZ   1 1 
       15 32538 1 1  90 PHE N    N 111.533  17.727   5.355 1.00 . A A .  90 PHE N    1 1 
       15 32539 1 1  90 PHE O    O 112.062  20.168   6.479 1.00 . A A .  90 PHE O    1 1 
       15 32540 1 1  91 GLN C    C 114.033  22.943   5.265 1.00 . A A .  91 GLN C    1 1 
       15 32541 1 1  91 GLN CA   C 114.359  21.632   5.974 1.00 . A A .  91 GLN CA   1 1 
       15 32542 1 1  91 GLN CB   C 115.872  21.522   6.179 1.00 . A A .  91 GLN CB   1 1 
       15 32543 1 1  91 GLN CD   C 117.869  22.647   7.182 1.00 . A A .  91 GLN CD   1 1 
       15 32544 1 1  91 GLN CG   C 116.346  22.634   7.118 1.00 . A A .  91 GLN CG   1 1 
       15 32545 1 1  91 GLN H    H 114.397  20.196   4.415 1.00 . A A .  91 GLN H    1 1 
       15 32546 1 1  91 GLN HA   H 113.875  21.625   6.940 1.00 . A A .  91 GLN HA   1 1 
       15 32547 1 1  91 GLN HB2  H 116.106  20.560   6.612 1.00 . A A .  91 GLN HB2  1 1 
       15 32548 1 1  91 GLN HB3  H 116.372  21.621   5.228 1.00 . A A .  91 GLN HB3  1 1 
       15 32549 1 1  91 GLN HE21 H 117.937  22.438   9.154 1.00 . A A .  91 GLN HE21 1 1 
       15 32550 1 1  91 GLN HE22 H 119.446  22.539   8.384 1.00 . A A .  91 GLN HE22 1 1 
       15 32551 1 1  91 GLN HG2  H 115.993  23.587   6.751 1.00 . A A .  91 GLN HG2  1 1 
       15 32552 1 1  91 GLN HG3  H 115.950  22.460   8.108 1.00 . A A .  91 GLN HG3  1 1 
       15 32553 1 1  91 GLN N    N 113.883  20.493   5.195 1.00 . A A .  91 GLN N    1 1 
       15 32554 1 1  91 GLN NE2  N 118.467  22.532   8.336 1.00 . A A .  91 GLN NE2  1 1 
       15 32555 1 1  91 GLN O    O 114.404  23.144   4.108 1.00 . A A .  91 GLN O    1 1 
       15 32556 1 1  91 GLN OE1  O 118.533  22.764   6.151 1.00 . A A .  91 GLN OE1  1 1 
       15 32557 1 1  92 THR C    C 113.001  26.220   6.457 1.00 . A A .  92 THR C    1 1 
       15 32558 1 1  92 THR CA   C 112.961  25.121   5.396 1.00 . A A .  92 THR CA   1 1 
       15 32559 1 1  92 THR CB   C 111.561  25.027   4.778 1.00 . A A .  92 THR CB   1 1 
       15 32560 1 1  92 THR CG2  C 110.523  24.695   5.854 1.00 . A A .  92 THR CG2  1 1 
       15 32561 1 1  92 THR H    H 113.073  23.618   6.886 1.00 . A A .  92 THR H    1 1 
       15 32562 1 1  92 THR HA   H 113.665  25.370   4.617 1.00 . A A .  92 THR HA   1 1 
       15 32563 1 1  92 THR HB   H 111.556  24.248   4.031 1.00 . A A .  92 THR HB   1 1 
       15 32564 1 1  92 THR HG1  H 111.299  26.149   3.212 1.00 . A A .  92 THR HG1  1 1 
       15 32565 1 1  92 THR HG21 H 109.532  24.753   5.428 1.00 . A A .  92 THR HG21 1 1 
       15 32566 1 1  92 THR HG22 H 110.608  25.400   6.668 1.00 . A A .  92 THR HG22 1 1 
       15 32567 1 1  92 THR HG23 H 110.697  23.695   6.225 1.00 . A A .  92 THR HG23 1 1 
       15 32568 1 1  92 THR N    N 113.338  23.833   5.967 1.00 . A A .  92 THR N    1 1 
       15 32569 1 1  92 THR O    O 113.179  25.943   7.643 1.00 . A A .  92 THR O    1 1 
       15 32570 1 1  92 THR OG1  O 111.236  26.265   4.162 1.00 . A A .  92 THR OG1  1 1 
       15 32571 1 1  93 THR C    C 111.330  28.967   7.214 1.00 . A A .  93 THR C    1 1 
       15 32572 1 1  93 THR CA   C 112.783  28.587   6.952 1.00 . A A .  93 THR CA   1 1 
       15 32573 1 1  93 THR CB   C 113.535  29.787   6.370 1.00 . A A .  93 THR CB   1 1 
       15 32574 1 1  93 THR CG2  C 113.580  30.914   7.405 1.00 . A A .  93 THR CG2  1 1 
       15 32575 1 1  93 THR H    H 112.742  27.631   5.060 1.00 . A A .  93 THR H    1 1 
       15 32576 1 1  93 THR HA   H 113.247  28.297   7.883 1.00 . A A .  93 THR HA   1 1 
       15 32577 1 1  93 THR HB   H 113.026  30.138   5.485 1.00 . A A .  93 THR HB   1 1 
       15 32578 1 1  93 THR HG1  H 114.804  28.638   5.448 1.00 . A A .  93 THR HG1  1 1 
       15 32579 1 1  93 THR HG21 H 114.171  30.602   8.253 1.00 . A A .  93 THR HG21 1 1 
       15 32580 1 1  93 THR HG22 H 112.577  31.145   7.730 1.00 . A A .  93 THR HG22 1 1 
       15 32581 1 1  93 THR HG23 H 114.025  31.792   6.960 1.00 . A A .  93 THR HG23 1 1 
       15 32582 1 1  93 THR N    N 112.834  27.465   6.022 1.00 . A A .  93 THR N    1 1 
       15 32583 1 1  93 THR O    O 110.539  29.106   6.281 1.00 . A A .  93 THR O    1 1 
       15 32584 1 1  93 THR OG1  O 114.858  29.397   6.034 1.00 . A A .  93 THR OG1  1 1 
       15 32585 1 1  94 GLU C    C 109.475  30.017  10.222 1.00 . A A .  94 GLU C    1 1 
       15 32586 1 1  94 GLU CA   C 109.590  29.339   8.858 1.00 . A A .  94 GLU CA   1 1 
       15 32587 1 1  94 GLU CB   C 108.873  27.985   8.885 1.00 . A A .  94 GLU CB   1 1 
       15 32588 1 1  94 GLU CD   C 106.613  26.852   9.148 1.00 . A A .  94 GLU CD   1 1 
       15 32589 1 1  94 GLU CG   C 107.360  28.187   9.046 1.00 . A A .  94 GLU CG   1 1 
       15 32590 1 1  94 GLU H    H 111.674  29.120   9.181 1.00 . A A .  94 GLU H    1 1 
       15 32591 1 1  94 GLU HA   H 109.118  29.965   8.116 1.00 . A A .  94 GLU HA   1 1 
       15 32592 1 1  94 GLU HB2  H 109.068  27.460   7.962 1.00 . A A .  94 GLU HB2  1 1 
       15 32593 1 1  94 GLU HB3  H 109.243  27.401   9.714 1.00 . A A .  94 GLU HB3  1 1 
       15 32594 1 1  94 GLU HG2  H 107.173  28.756   9.942 1.00 . A A .  94 GLU HG2  1 1 
       15 32595 1 1  94 GLU HG3  H 106.986  28.736   8.195 1.00 . A A .  94 GLU HG3  1 1 
       15 32596 1 1  94 GLU N    N 110.984  29.134   8.486 1.00 . A A .  94 GLU N    1 1 
       15 32597 1 1  94 GLU O    O 110.326  29.834  11.092 1.00 . A A .  94 GLU O    1 1 
       15 32598 1 1  94 GLU OE1  O 107.246  25.806   9.129 1.00 . A A .  94 GLU OE1  1 1 
       15 32599 1 1  94 GLU OE2  O 105.398  26.898   9.245 1.00 . A A .  94 GLU OE2  1 1 
       15 32600 1 1  95 TYR C    C 107.441  30.382  12.571 1.00 . A A .  95 TYR C    1 1 
       15 32601 1 1  95 TYR CA   C 108.124  31.418  11.681 1.00 . A A .  95 TYR CA   1 1 
       15 32602 1 1  95 TYR CB   C 107.211  32.632  11.495 1.00 . A A .  95 TYR CB   1 1 
       15 32603 1 1  95 TYR CD1  C 104.884  31.666  11.413 1.00 . A A .  95 TYR CD1  1 1 
       15 32604 1 1  95 TYR CD2  C 105.797  32.678   9.409 1.00 . A A .  95 TYR CD2  1 1 
       15 32605 1 1  95 TYR CE1  C 103.699  31.375  10.727 1.00 . A A .  95 TYR CE1  1 1 
       15 32606 1 1  95 TYR CE2  C 104.612  32.387   8.721 1.00 . A A .  95 TYR CE2  1 1 
       15 32607 1 1  95 TYR CG   C 105.933  32.316  10.754 1.00 . A A .  95 TYR CG   1 1 
       15 32608 1 1  95 TYR CZ   C 103.564  31.736   9.380 1.00 . A A .  95 TYR CZ   1 1 
       15 32609 1 1  95 TYR H    H 107.815  30.964   9.636 1.00 . A A .  95 TYR H    1 1 
       15 32610 1 1  95 TYR HA   H 109.050  31.733  12.137 1.00 . A A .  95 TYR HA   1 1 
       15 32611 1 1  95 TYR HB2  H 106.953  33.023  12.467 1.00 . A A .  95 TYR HB2  1 1 
       15 32612 1 1  95 TYR HB3  H 107.756  33.391  10.952 1.00 . A A .  95 TYR HB3  1 1 
       15 32613 1 1  95 TYR HD1  H 104.989  31.387  12.452 1.00 . A A .  95 TYR HD1  1 1 
       15 32614 1 1  95 TYR HD2  H 106.607  33.181   8.900 1.00 . A A .  95 TYR HD2  1 1 
       15 32615 1 1  95 TYR HE1  H 102.890  30.872  11.235 1.00 . A A .  95 TYR HE1  1 1 
       15 32616 1 1  95 TYR HE2  H 104.508  32.665   7.683 1.00 . A A .  95 TYR HE2  1 1 
       15 32617 1 1  95 TYR HH   H 102.595  31.422   7.766 1.00 . A A .  95 TYR HH   1 1 
       15 32618 1 1  95 TYR N    N 108.415  30.799  10.393 1.00 . A A .  95 TYR N    1 1 
       15 32619 1 1  95 TYR O    O 106.704  29.535  12.063 1.00 . A A .  95 TYR O    1 1 
       15 32620 1 1  95 TYR OH   O 102.395  31.449   8.704 1.00 . A A .  95 TYR OH   1 1 
       15 32621 1 1  96 PRO C    C 105.871  28.792  14.566 1.00 . A A .  96 PRO C    1 1 
       15 32622 1 1  96 PRO CA   C 107.320  29.241  14.725 1.00 . A A .  96 PRO CA   1 1 
       15 32623 1 1  96 PRO CB   C 107.587  29.724  16.155 1.00 . A A .  96 PRO CB   1 1 
       15 32624 1 1  96 PRO CD   C 108.175  31.540  14.667 1.00 . A A .  96 PRO CD   1 1 
       15 32625 1 1  96 PRO CG   C 108.481  30.911  16.025 1.00 . A A .  96 PRO CG   1 1 
       15 32626 1 1  96 PRO HA   H 107.986  28.424  14.496 1.00 . A A .  96 PRO HA   1 1 
       15 32627 1 1  96 PRO HB2  H 106.659  30.004  16.637 1.00 . A A .  96 PRO HB2  1 1 
       15 32628 1 1  96 PRO HB3  H 108.085  28.954  16.723 1.00 . A A .  96 PRO HB3  1 1 
       15 32629 1 1  96 PRO HD2  H 107.434  32.322  14.773 1.00 . A A .  96 PRO HD2  1 1 
       15 32630 1 1  96 PRO HD3  H 109.076  31.924  14.219 1.00 . A A .  96 PRO HD3  1 1 
       15 32631 1 1  96 PRO HG2  H 108.276  31.614  16.822 1.00 . A A .  96 PRO HG2  1 1 
       15 32632 1 1  96 PRO HG3  H 109.515  30.604  16.054 1.00 . A A .  96 PRO HG3  1 1 
       15 32633 1 1  96 PRO N    N 107.646  30.419  13.867 1.00 . A A .  96 PRO N    1 1 
       15 32634 1 1  96 PRO O    O 104.941  29.599  14.563 1.00 . A A .  96 PRO O    1 1 
       15 32635 1 1  97 THR C    C 104.023  25.920  15.305 1.00 . A A .  97 THR C    1 1 
       15 32636 1 1  97 THR CA   C 104.420  26.861  14.171 1.00 . A A .  97 THR CA   1 1 
       15 32637 1 1  97 THR CB   C 104.471  26.092  12.847 1.00 . A A .  97 THR CB   1 1 
       15 32638 1 1  97 THR CG2  C 105.536  24.996  12.916 1.00 . A A .  97 THR CG2  1 1 
       15 32639 1 1  97 THR H    H 106.501  26.902  14.520 1.00 . A A .  97 THR H    1 1 
       15 32640 1 1  97 THR HA   H 103.673  27.637  14.089 1.00 . A A .  97 THR HA   1 1 
       15 32641 1 1  97 THR HB   H 104.719  26.776  12.048 1.00 . A A .  97 THR HB   1 1 
       15 32642 1 1  97 THR HG1  H 102.565  26.222  12.488 1.00 . A A .  97 THR HG1  1 1 
       15 32643 1 1  97 THR HG21 H 105.507  24.407  12.011 1.00 . A A .  97 THR HG21 1 1 
       15 32644 1 1  97 THR HG22 H 105.343  24.358  13.766 1.00 . A A .  97 THR HG22 1 1 
       15 32645 1 1  97 THR HG23 H 106.512  25.447  13.020 1.00 . A A .  97 THR HG23 1 1 
       15 32646 1 1  97 THR N    N 105.713  27.479  14.436 1.00 . A A .  97 THR N    1 1 
       15 32647 1 1  97 THR O    O 104.877  25.441  16.052 1.00 . A A .  97 THR O    1 1 
       15 32648 1 1  97 THR OG1  O 103.201  25.511  12.589 1.00 . A A .  97 THR OG1  1 1 
       15 32649 1 1  98 TYR C    C 102.051  23.354  15.767 1.00 . A A .  98 TYR C    1 1 
       15 32650 1 1  98 TYR CA   C 102.245  24.714  16.427 1.00 . A A .  98 TYR CA   1 1 
       15 32651 1 1  98 TYR CB   C 100.921  25.199  17.020 1.00 . A A .  98 TYR CB   1 1 
       15 32652 1 1  98 TYR CD1  C 100.848  24.511  19.444 1.00 . A A .  98 TYR CD1  1 1 
       15 32653 1 1  98 TYR CD2  C  99.472  23.310  17.849 1.00 . A A .  98 TYR CD2  1 1 
       15 32654 1 1  98 TYR CE1  C 100.365  23.695  20.474 1.00 . A A .  98 TYR CE1  1 1 
       15 32655 1 1  98 TYR CE2  C  98.989  22.494  18.879 1.00 . A A .  98 TYR CE2  1 1 
       15 32656 1 1  98 TYR CG   C 100.401  24.318  18.131 1.00 . A A .  98 TYR CG   1 1 
       15 32657 1 1  98 TYR CZ   C  99.436  22.687  20.192 1.00 . A A .  98 TYR CZ   1 1 
       15 32658 1 1  98 TYR H    H 102.084  26.110  14.840 1.00 . A A .  98 TYR H    1 1 
       15 32659 1 1  98 TYR HA   H 102.977  24.626  17.216 1.00 . A A .  98 TYR HA   1 1 
       15 32660 1 1  98 TYR HB2  H 101.060  26.195  17.410 1.00 . A A .  98 TYR HB2  1 1 
       15 32661 1 1  98 TYR HB3  H 100.184  25.240  16.229 1.00 . A A .  98 TYR HB3  1 1 
       15 32662 1 1  98 TYR HD1  H 101.565  25.289  19.662 1.00 . A A .  98 TYR HD1  1 1 
       15 32663 1 1  98 TYR HD2  H  99.125  23.162  16.836 1.00 . A A .  98 TYR HD2  1 1 
       15 32664 1 1  98 TYR HE1  H 100.711  23.843  21.487 1.00 . A A .  98 TYR HE1  1 1 
       15 32665 1 1  98 TYR HE2  H  98.272  21.716  18.661 1.00 . A A .  98 TYR HE2  1 1 
       15 32666 1 1  98 TYR HH   H  98.918  22.410  22.009 1.00 . A A .  98 TYR HH   1 1 
       15 32667 1 1  98 TYR N    N 102.726  25.660  15.428 1.00 . A A .  98 TYR N    1 1 
       15 32668 1 1  98 TYR O    O 101.524  23.260  14.658 1.00 . A A .  98 TYR O    1 1 
       15 32669 1 1  98 TYR OH   O  98.961  21.882  21.208 1.00 . A A .  98 TYR OH   1 1 
       15 32670 1 1  99 LYS C    C 101.219  20.357  15.584 1.00 . A A .  99 LYS C    1 1 
       15 32671 1 1  99 LYS CA   C 102.585  20.985  15.837 1.00 . A A .  99 LYS CA   1 1 
       15 32672 1 1  99 LYS CB   C 103.411  20.058  16.731 1.00 . A A .  99 LYS CB   1 1 
       15 32673 1 1  99 LYS CD   C 105.699  19.606  17.631 1.00 . A A .  99 LYS CD   1 1 
       15 32674 1 1  99 LYS CE   C 107.097  20.193  17.834 1.00 . A A .  99 LYS CE   1 1 
       15 32675 1 1  99 LYS CG   C 104.843  20.588  16.831 1.00 . A A .  99 LYS CG   1 1 
       15 32676 1 1  99 LYS H    H 102.731  22.413  17.397 1.00 . A A .  99 LYS H    1 1 
       15 32677 1 1  99 LYS HA   H 103.096  21.090  14.893 1.00 . A A .  99 LYS HA   1 1 
       15 32678 1 1  99 LYS HB2  H 102.969  20.020  17.716 1.00 . A A .  99 LYS HB2  1 1 
       15 32679 1 1  99 LYS HB3  H 103.427  19.066  16.304 1.00 . A A .  99 LYS HB3  1 1 
       15 32680 1 1  99 LYS HD2  H 105.238  19.429  18.593 1.00 . A A .  99 LYS HD2  1 1 
       15 32681 1 1  99 LYS HD3  H 105.778  18.674  17.093 1.00 . A A .  99 LYS HD3  1 1 
       15 32682 1 1  99 LYS HE2  H 107.792  19.398  18.055 1.00 . A A .  99 LYS HE2  1 1 
       15 32683 1 1  99 LYS HE3  H 107.406  20.703  16.933 1.00 . A A .  99 LYS HE3  1 1 
       15 32684 1 1  99 LYS HG2  H 105.254  20.700  15.837 1.00 . A A .  99 LYS HG2  1 1 
       15 32685 1 1  99 LYS HG3  H 104.838  21.546  17.328 1.00 . A A .  99 LYS HG3  1 1 
       15 32686 1 1  99 LYS HZ1  H 106.600  22.037  18.665 1.00 . A A .  99 LYS HZ1  1 1 
       15 32687 1 1  99 LYS HZ2  H 108.044  21.376  19.262 1.00 . A A .  99 LYS HZ2  1 1 
       15 32688 1 1  99 LYS HZ3  H 106.550  20.742  19.766 1.00 . A A .  99 LYS HZ3  1 1 
       15 32689 1 1  99 LYS N    N 102.480  22.302  16.457 1.00 . A A .  99 LYS N    1 1 
       15 32690 1 1  99 LYS NZ   N 107.070  21.160  18.967 1.00 . A A .  99 LYS NZ   1 1 
       15 32691 1 1  99 LYS O    O 100.313  20.433  16.414 1.00 . A A .  99 LYS O    1 1 
       15 32692 1 1 100 HIS C    C 100.201  18.004  12.942 1.00 . A A . 100 HIS C    1 1 
       15 32693 1 1 100 HIS CA   C  99.884  19.012  14.045 1.00 . A A . 100 HIS CA   1 1 
       15 32694 1 1 100 HIS CB   C  98.801  19.987  13.575 1.00 . A A . 100 HIS CB   1 1 
       15 32695 1 1 100 HIS CD2  C  98.711  20.669  11.037 1.00 . A A . 100 HIS CD2  1 1 
       15 32696 1 1 100 HIS CE1  C 100.211  22.232  11.079 1.00 . A A . 100 HIS CE1  1 1 
       15 32697 1 1 100 HIS CG   C  99.166  20.750  12.331 1.00 . A A . 100 HIS CG   1 1 
       15 32698 1 1 100 HIS H    H 101.840  19.767  13.779 1.00 . A A . 100 HIS H    1 1 
       15 32699 1 1 100 HIS HA   H  99.521  18.478  14.911 1.00 . A A . 100 HIS HA   1 1 
       15 32700 1 1 100 HIS HB2  H  97.898  19.431  13.378 1.00 . A A . 100 HIS HB2  1 1 
       15 32701 1 1 100 HIS HB3  H  98.602  20.688  14.374 1.00 . A A . 100 HIS HB3  1 1 
       15 32702 1 1 100 HIS HD1  H 100.640  22.059  13.106 1.00 . A A . 100 HIS HD1  1 1 
       15 32703 1 1 100 HIS HD2  H  97.955  19.982  10.686 1.00 . A A . 100 HIS HD2  1 1 
       15 32704 1 1 100 HIS HE1  H 100.879  23.026  10.780 1.00 . A A . 100 HIS HE1  1 1 
       15 32705 1 1 100 HIS N    N 101.094  19.736  14.415 1.00 . A A . 100 HIS N    1 1 
       15 32706 1 1 100 HIS ND1  N 100.121  21.754  12.333 1.00 . A A . 100 HIS ND1  1 1 
       15 32707 1 1 100 HIS NE2  N  99.373  21.606  10.248 1.00 . A A . 100 HIS NE2  1 1 
       15 32708 1 1 100 HIS O    O  99.759  16.857  12.990 1.00 . A A . 100 HIS O    1 1 
       15 32709 1 1 101 ASP C    C 102.885  17.857  10.542 1.00 . A A . 101 ASP C    1 1 
       15 32710 1 1 101 ASP CA   C 101.417  17.573  10.870 1.00 . A A . 101 ASP CA   1 1 
       15 32711 1 1 101 ASP CB   C 100.537  17.797   9.636 1.00 . A A . 101 ASP CB   1 1 
       15 32712 1 1 101 ASP CG   C  99.103  17.359   9.920 1.00 . A A . 101 ASP CG   1 1 
       15 32713 1 1 101 ASP H    H 101.270  19.381  11.960 1.00 . A A . 101 ASP H    1 1 
       15 32714 1 1 101 ASP HA   H 101.322  16.545  11.188 1.00 . A A . 101 ASP HA   1 1 
       15 32715 1 1 101 ASP HB2  H 100.545  18.846   9.377 1.00 . A A . 101 ASP HB2  1 1 
       15 32716 1 1 101 ASP HB3  H 100.927  17.222   8.810 1.00 . A A . 101 ASP HB3  1 1 
       15 32717 1 1 101 ASP N    N 100.981  18.444  11.956 1.00 . A A . 101 ASP N    1 1 
       15 32718 1 1 101 ASP O    O 103.233  18.252   9.428 1.00 . A A . 101 ASP O    1 1 
       15 32719 1 1 101 ASP OD1  O  98.929  16.407  10.663 1.00 . A A . 101 ASP OD1  1 1 
       15 32720 1 1 101 ASP OD2  O  98.199  17.982   9.388 1.00 . A A . 101 ASP OD2  1 1 
       15 32721 1 1 102 THR C    C 105.767  17.231  10.183 1.00 . A A . 102 THR C    1 1 
       15 32722 1 1 102 THR CA   C 105.166  17.962  11.380 1.00 . A A . 102 THR CA   1 1 
       15 32723 1 1 102 THR CB   C 105.921  17.568  12.652 1.00 . A A . 102 THR CB   1 1 
       15 32724 1 1 102 THR CG2  C 107.372  18.044  12.559 1.00 . A A . 102 THR CG2  1 1 
       15 32725 1 1 102 THR H    H 103.425  17.285  12.382 1.00 . A A . 102 THR H    1 1 
       15 32726 1 1 102 THR HA   H 105.276  19.025  11.230 1.00 . A A . 102 THR HA   1 1 
       15 32727 1 1 102 THR HB   H 105.905  16.494  12.762 1.00 . A A . 102 THR HB   1 1 
       15 32728 1 1 102 THR HG1  H 104.548  17.620  14.029 1.00 . A A . 102 THR HG1  1 1 
       15 32729 1 1 102 THR HG21 H 107.396  19.124  12.546 1.00 . A A . 102 THR HG21 1 1 
       15 32730 1 1 102 THR HG22 H 107.820  17.662  11.654 1.00 . A A . 102 THR HG22 1 1 
       15 32731 1 1 102 THR HG23 H 107.924  17.683  13.414 1.00 . A A . 102 THR HG23 1 1 
       15 32732 1 1 102 THR N    N 103.748  17.652  11.532 1.00 . A A . 102 THR N    1 1 
       15 32733 1 1 102 THR O    O 106.570  17.798   9.441 1.00 . A A . 102 THR O    1 1 
       15 32734 1 1 102 THR OG1  O 105.295  18.169  13.776 1.00 . A A . 102 THR OG1  1 1 
       15 32735 1 1 103 SER C    C 104.798  14.690   7.984 1.00 . A A . 103 SER C    1 1 
       15 32736 1 1 103 SER CA   C 105.916  15.160   8.909 1.00 . A A . 103 SER CA   1 1 
       15 32737 1 1 103 SER CB   C 106.646  13.945   9.482 1.00 . A A . 103 SER CB   1 1 
       15 32738 1 1 103 SER H    H 104.716  15.582  10.605 1.00 . A A . 103 SER H    1 1 
       15 32739 1 1 103 SER HA   H 106.619  15.746   8.334 1.00 . A A . 103 SER HA   1 1 
       15 32740 1 1 103 SER HB2  H 105.956  13.337  10.045 1.00 . A A . 103 SER HB2  1 1 
       15 32741 1 1 103 SER HB3  H 107.055  13.358   8.669 1.00 . A A . 103 SER HB3  1 1 
       15 32742 1 1 103 SER HG   H 107.668  13.843  11.134 1.00 . A A . 103 SER HG   1 1 
       15 32743 1 1 103 SER N    N 105.379  15.973   9.998 1.00 . A A . 103 SER N    1 1 
       15 32744 1 1 103 SER O    O 103.655  14.527   8.411 1.00 . A A . 103 SER O    1 1 
       15 32745 1 1 103 SER OG   O 107.685  14.388  10.343 1.00 . A A . 103 SER OG   1 1 
       15 32746 1 1 104 ASP C    C 104.272  12.497   5.576 1.00 . A A . 104 ASP C    1 1 
       15 32747 1 1 104 ASP CA   C 104.150  14.007   5.748 1.00 . A A . 104 ASP CA   1 1 
       15 32748 1 1 104 ASP CB   C 104.370  14.698   4.400 1.00 . A A . 104 ASP CB   1 1 
       15 32749 1 1 104 ASP CG   C 104.164  16.206   4.534 1.00 . A A . 104 ASP CG   1 1 
       15 32750 1 1 104 ASP H    H 106.068  14.600   6.435 1.00 . A A . 104 ASP H    1 1 
       15 32751 1 1 104 ASP HA   H 103.159  14.242   6.108 1.00 . A A . 104 ASP HA   1 1 
       15 32752 1 1 104 ASP HB2  H 105.376  14.504   4.060 1.00 . A A . 104 ASP HB2  1 1 
       15 32753 1 1 104 ASP HB3  H 103.667  14.307   3.679 1.00 . A A . 104 ASP HB3  1 1 
       15 32754 1 1 104 ASP N    N 105.135  14.473   6.717 1.00 . A A . 104 ASP N    1 1 
       15 32755 1 1 104 ASP O    O 105.375  11.958   5.627 1.00 . A A . 104 ASP O    1 1 
       15 32756 1 1 104 ASP OD1  O 103.353  16.610   5.353 1.00 . A A . 104 ASP OD1  1 1 
       15 32757 1 1 104 ASP OD2  O 104.825  16.937   3.815 1.00 . A A . 104 ASP OD2  1 1 
       15 32758 1 1 105 TYR C    C 102.282   9.897   4.077 1.00 . A A . 105 TYR C    1 1 
       15 32759 1 1 105 TYR CA   C 103.163  10.362   5.235 1.00 . A A . 105 TYR CA   1 1 
       15 32760 1 1 105 TYR CB   C 102.694   9.721   6.546 1.00 . A A . 105 TYR CB   1 1 
       15 32761 1 1 105 TYR CD1  C 100.821  11.113   7.505 1.00 . A A . 105 TYR CD1  1 1 
       15 32762 1 1 105 TYR CD2  C 100.283   8.977   6.493 1.00 . A A . 105 TYR CD2  1 1 
       15 32763 1 1 105 TYR CE1  C  99.467  11.319   7.792 1.00 . A A . 105 TYR CE1  1 1 
       15 32764 1 1 105 TYR CE2  C  98.929   9.182   6.778 1.00 . A A . 105 TYR CE2  1 1 
       15 32765 1 1 105 TYR CG   C 101.230   9.943   6.856 1.00 . A A . 105 TYR CG   1 1 
       15 32766 1 1 105 TYR CZ   C  98.520  10.354   7.428 1.00 . A A . 105 TYR CZ   1 1 
       15 32767 1 1 105 TYR H    H 102.297  12.299   5.299 1.00 . A A . 105 TYR H    1 1 
       15 32768 1 1 105 TYR HA   H 104.174  10.038   5.042 1.00 . A A . 105 TYR HA   1 1 
       15 32769 1 1 105 TYR HB2  H 102.871   8.658   6.493 1.00 . A A . 105 TYR HB2  1 1 
       15 32770 1 1 105 TYR HB3  H 103.288  10.125   7.354 1.00 . A A . 105 TYR HB3  1 1 
       15 32771 1 1 105 TYR HD1  H 101.552  11.858   7.785 1.00 . A A . 105 TYR HD1  1 1 
       15 32772 1 1 105 TYR HD2  H 100.599   8.073   5.992 1.00 . A A . 105 TYR HD2  1 1 
       15 32773 1 1 105 TYR HE1  H  99.151  12.222   8.292 1.00 . A A . 105 TYR HE1  1 1 
       15 32774 1 1 105 TYR HE2  H  98.199   8.438   6.498 1.00 . A A . 105 TYR HE2  1 1 
       15 32775 1 1 105 TYR HH   H  96.733  10.750   6.886 1.00 . A A . 105 TYR HH   1 1 
       15 32776 1 1 105 TYR N    N 103.147  11.818   5.367 1.00 . A A . 105 TYR N    1 1 
       15 32777 1 1 105 TYR O    O 101.370  10.605   3.651 1.00 . A A . 105 TYR O    1 1 
       15 32778 1 1 105 TYR OH   O  97.184  10.556   7.711 1.00 . A A . 105 TYR OH   1 1 
       15 32779 1 1 106 GLY C    C 101.835   6.602   2.522 1.00 . A A . 106 GLY C    1 1 
       15 32780 1 1 106 GLY CA   C 101.779   8.125   2.492 1.00 . A A . 106 GLY CA   1 1 
       15 32781 1 1 106 GLY H    H 103.334   8.200   3.935 1.00 . A A . 106 GLY H    1 1 
       15 32782 1 1 106 GLY HA2  H 100.753   8.446   2.591 1.00 . A A . 106 GLY HA2  1 1 
       15 32783 1 1 106 GLY HA3  H 102.170   8.468   1.546 1.00 . A A . 106 GLY HA3  1 1 
       15 32784 1 1 106 GLY N    N 102.568   8.699   3.577 1.00 . A A . 106 GLY N    1 1 
       15 32785 1 1 106 GLY O    O 102.579   6.017   3.308 1.00 . A A . 106 GLY O    1 1 
       15 32786 1 1 107 PHE C    C 101.596   3.971   0.321 1.00 . A A . 107 PHE C    1 1 
       15 32787 1 1 107 PHE CA   C 100.977   4.512   1.604 1.00 . A A . 107 PHE CA   1 1 
       15 32788 1 1 107 PHE CB   C  99.513   4.081   1.687 1.00 . A A . 107 PHE CB   1 1 
       15 32789 1 1 107 PHE CD1  C  98.856   3.661   4.085 1.00 . A A . 107 PHE CD1  1 1 
       15 32790 1 1 107 PHE CD2  C  98.182   5.742   3.039 1.00 . A A . 107 PHE CD2  1 1 
       15 32791 1 1 107 PHE CE1  C  98.228   4.054   5.273 1.00 . A A . 107 PHE CE1  1 1 
       15 32792 1 1 107 PHE CE2  C  97.554   6.136   4.227 1.00 . A A . 107 PHE CE2  1 1 
       15 32793 1 1 107 PHE CG   C  98.834   4.505   2.968 1.00 . A A . 107 PHE CG   1 1 
       15 32794 1 1 107 PHE CZ   C  97.576   5.292   5.343 1.00 . A A . 107 PHE CZ   1 1 
       15 32795 1 1 107 PHE H    H 100.592   6.501   0.957 1.00 . A A . 107 PHE H    1 1 
       15 32796 1 1 107 PHE HA   H 101.510   4.100   2.449 1.00 . A A . 107 PHE HA   1 1 
       15 32797 1 1 107 PHE HB2  H  98.976   4.514   0.857 1.00 . A A . 107 PHE HB2  1 1 
       15 32798 1 1 107 PHE HB3  H  99.465   3.004   1.604 1.00 . A A . 107 PHE HB3  1 1 
       15 32799 1 1 107 PHE HD1  H  99.358   2.706   4.031 1.00 . A A . 107 PHE HD1  1 1 
       15 32800 1 1 107 PHE HD2  H  98.166   6.394   2.177 1.00 . A A . 107 PHE HD2  1 1 
       15 32801 1 1 107 PHE HE1  H  98.245   3.404   6.135 1.00 . A A . 107 PHE HE1  1 1 
       15 32802 1 1 107 PHE HE2  H  97.051   7.091   4.281 1.00 . A A . 107 PHE HE2  1 1 
       15 32803 1 1 107 PHE HZ   H  97.091   5.596   6.259 1.00 . A A . 107 PHE HZ   1 1 
       15 32804 1 1 107 PHE N    N 101.068   5.972   1.636 1.00 . A A . 107 PHE N    1 1 
       15 32805 1 1 107 PHE O    O 101.475   4.594  -0.734 1.00 . A A . 107 PHE O    1 1 
       15 32806 1 1 108 SER C    C 102.567   0.736  -0.868 1.00 . A A . 108 SER C    1 1 
       15 32807 1 1 108 SER CA   C 102.883   2.225  -0.775 1.00 . A A . 108 SER CA   1 1 
       15 32808 1 1 108 SER CB   C 104.399   2.418  -0.707 1.00 . A A . 108 SER CB   1 1 
       15 32809 1 1 108 SER H    H 102.321   2.354   1.269 1.00 . A A . 108 SER H    1 1 
       15 32810 1 1 108 SER HA   H 102.511   2.714  -1.664 1.00 . A A . 108 SER HA   1 1 
       15 32811 1 1 108 SER HB2  H 104.852   2.070  -1.622 1.00 . A A . 108 SER HB2  1 1 
       15 32812 1 1 108 SER HB3  H 104.619   3.470  -0.578 1.00 . A A . 108 SER HB3  1 1 
       15 32813 1 1 108 SER HG   H 105.337   2.279   0.991 1.00 . A A . 108 SER HG   1 1 
       15 32814 1 1 108 SER N    N 102.255   2.816   0.404 1.00 . A A . 108 SER N    1 1 
       15 32815 1 1 108 SER O    O 102.395   0.068   0.148 1.00 . A A . 108 SER O    1 1 
       15 32816 1 1 108 SER OG   O 104.917   1.667   0.382 1.00 . A A . 108 SER OG   1 1 
       15 32817 1 1 109 TYR C    C 102.826  -1.618  -3.675 1.00 . A A . 109 TYR C    1 1 
       15 32818 1 1 109 TYR CA   C 102.255  -1.188  -2.324 1.00 . A A . 109 TYR CA   1 1 
       15 32819 1 1 109 TYR CB   C 100.752  -1.478  -2.262 1.00 . A A . 109 TYR CB   1 1 
       15 32820 1 1 109 TYR CD1  C  99.421   0.396  -3.304 1.00 . A A . 109 TYR CD1  1 1 
       15 32821 1 1 109 TYR CD2  C  99.760  -1.641  -4.576 1.00 . A A . 109 TYR CD2  1 1 
       15 32822 1 1 109 TYR CE1  C  98.687   0.937  -4.366 1.00 . A A . 109 TYR CE1  1 1 
       15 32823 1 1 109 TYR CE2  C  99.026  -1.100  -5.638 1.00 . A A . 109 TYR CE2  1 1 
       15 32824 1 1 109 TYR CG   C  99.958  -0.892  -3.409 1.00 . A A . 109 TYR CG   1 1 
       15 32825 1 1 109 TYR CZ   C  98.489   0.189  -5.534 1.00 . A A . 109 TYR CZ   1 1 
       15 32826 1 1 109 TYR H    H 102.609   0.832  -2.863 1.00 . A A . 109 TYR H    1 1 
       15 32827 1 1 109 TYR HA   H 102.748  -1.751  -1.546 1.00 . A A . 109 TYR HA   1 1 
       15 32828 1 1 109 TYR HB2  H 100.607  -2.547  -2.262 1.00 . A A . 109 TYR HB2  1 1 
       15 32829 1 1 109 TYR HB3  H 100.367  -1.083  -1.331 1.00 . A A . 109 TYR HB3  1 1 
       15 32830 1 1 109 TYR HD1  H  99.574   0.974  -2.404 1.00 . A A . 109 TYR HD1  1 1 
       15 32831 1 1 109 TYR HD2  H 100.175  -2.635  -4.656 1.00 . A A . 109 TYR HD2  1 1 
       15 32832 1 1 109 TYR HE1  H  98.274   1.931  -4.286 1.00 . A A . 109 TYR HE1  1 1 
       15 32833 1 1 109 TYR HE2  H  98.873  -1.677  -6.538 1.00 . A A . 109 TYR HE2  1 1 
       15 32834 1 1 109 TYR HH   H  98.115   0.358  -7.397 1.00 . A A . 109 TYR HH   1 1 
       15 32835 1 1 109 TYR N    N 102.497   0.233  -2.097 1.00 . A A . 109 TYR N    1 1 
       15 32836 1 1 109 TYR O    O 103.108  -0.780  -4.531 1.00 . A A . 109 TYR O    1 1 
       15 32837 1 1 109 TYR OH   O  97.766   0.722  -6.580 1.00 . A A . 109 TYR OH   1 1 
       15 32838 1 1 110 GLY C    C 103.666  -4.958  -5.080 1.00 . A A . 110 GLY C    1 1 
       15 32839 1 1 110 GLY CA   C 103.502  -3.443  -5.127 1.00 . A A . 110 GLY CA   1 1 
       15 32840 1 1 110 GLY H    H 102.813  -3.540  -3.117 1.00 . A A . 110 GLY H    1 1 
       15 32841 1 1 110 GLY HA2  H 102.805  -3.185  -5.910 1.00 . A A . 110 GLY HA2  1 1 
       15 32842 1 1 110 GLY HA3  H 104.459  -2.992  -5.341 1.00 . A A . 110 GLY HA3  1 1 
       15 32843 1 1 110 GLY N    N 103.003  -2.923  -3.856 1.00 . A A . 110 GLY N    1 1 
       15 32844 1 1 110 GLY O    O 103.325  -5.595  -4.087 1.00 . A A . 110 GLY O    1 1 
       15 32845 1 1 111 ALA C    C 105.760  -7.277  -6.878 1.00 . A A . 111 ALA C    1 1 
       15 32846 1 1 111 ALA CA   C 104.414  -6.969  -6.229 1.00 . A A . 111 ALA CA   1 1 
       15 32847 1 1 111 ALA CB   C 103.292  -7.623  -7.038 1.00 . A A . 111 ALA CB   1 1 
       15 32848 1 1 111 ALA H    H 104.459  -4.965  -6.918 1.00 . A A . 111 ALA H    1 1 
       15 32849 1 1 111 ALA HA   H 104.406  -7.375  -5.228 1.00 . A A . 111 ALA HA   1 1 
       15 32850 1 1 111 ALA HB1  H 102.414  -7.724  -6.419 1.00 . A A . 111 ALA HB1  1 1 
       15 32851 1 1 111 ALA HB2  H 103.612  -8.599  -7.371 1.00 . A A . 111 ALA HB2  1 1 
       15 32852 1 1 111 ALA HB3  H 103.061  -7.008  -7.895 1.00 . A A . 111 ALA HB3  1 1 
       15 32853 1 1 111 ALA N    N 104.202  -5.526  -6.157 1.00 . A A . 111 ALA N    1 1 
       15 32854 1 1 111 ALA O    O 106.302  -6.452  -7.614 1.00 . A A . 111 ALA O    1 1 
       15 32855 1 1 112 GLY C    C 107.682 -10.327  -7.444 1.00 . A A . 112 GLY C    1 1 
       15 32856 1 1 112 GLY CA   C 107.601  -8.835  -7.141 1.00 . A A . 112 GLY CA   1 1 
       15 32857 1 1 112 GLY H    H 105.805  -9.097  -6.038 1.00 . A A . 112 GLY H    1 1 
       15 32858 1 1 112 GLY HA2  H 107.776  -8.280  -8.050 1.00 . A A . 112 GLY HA2  1 1 
       15 32859 1 1 112 GLY HA3  H 108.365  -8.583  -6.420 1.00 . A A . 112 GLY HA3  1 1 
       15 32860 1 1 112 GLY N    N 106.296  -8.464  -6.603 1.00 . A A . 112 GLY N    1 1 
       15 32861 1 1 112 GLY O    O 106.911 -11.122  -6.906 1.00 . A A . 112 GLY O    1 1 
       15 32862 1 1 113 LEU C    C 110.327 -12.423  -8.568 1.00 . A A . 113 LEU C    1 1 
       15 32863 1 1 113 LEU CA   C 108.843 -12.084  -8.678 1.00 . A A . 113 LEU CA   1 1 
       15 32864 1 1 113 LEU CB   C 108.351 -12.317 -10.111 1.00 . A A . 113 LEU CB   1 1 
       15 32865 1 1 113 LEU CD1  C 107.180 -14.111 -11.425 1.00 . A A . 113 LEU CD1  1 1 
       15 32866 1 1 113 LEU CD2  C 109.643 -14.270 -11.035 1.00 . A A . 113 LEU CD2  1 1 
       15 32867 1 1 113 LEU CG   C 108.307 -13.822 -10.426 1.00 . A A . 113 LEU CG   1 1 
       15 32868 1 1 113 LEU H    H 109.196  -9.997  -8.707 1.00 . A A . 113 LEU H    1 1 
       15 32869 1 1 113 LEU HA   H 108.285 -12.720  -8.007 1.00 . A A . 113 LEU HA   1 1 
       15 32870 1 1 113 LEU HB2  H 107.361 -11.893 -10.209 1.00 . A A . 113 LEU HB2  1 1 
       15 32871 1 1 113 LEU HB3  H 109.017 -11.821 -10.802 1.00 . A A . 113 LEU HB3  1 1 
       15 32872 1 1 113 LEU HD11 H 107.266 -15.127 -11.781 1.00 . A A . 113 LEU HD11 1 1 
       15 32873 1 1 113 LEU HD12 H 107.254 -13.430 -12.258 1.00 . A A . 113 LEU HD12 1 1 
       15 32874 1 1 113 LEU HD13 H 106.225 -13.981 -10.937 1.00 . A A . 113 LEU HD13 1 1 
       15 32875 1 1 113 LEU HD21 H 110.044 -13.474 -11.645 1.00 . A A . 113 LEU HD21 1 1 
       15 32876 1 1 113 LEU HD22 H 109.491 -15.149 -11.645 1.00 . A A . 113 LEU HD22 1 1 
       15 32877 1 1 113 LEU HD23 H 110.340 -14.502 -10.246 1.00 . A A . 113 LEU HD23 1 1 
       15 32878 1 1 113 LEU HG   H 108.124 -14.376  -9.516 1.00 . A A . 113 LEU HG   1 1 
       15 32879 1 1 113 LEU N    N 108.626 -10.689  -8.309 1.00 . A A . 113 LEU N    1 1 
       15 32880 1 1 113 LEU O    O 111.178 -11.621  -8.957 1.00 . A A . 113 LEU O    1 1 
       15 32881 1 1 114 GLN C    C 112.324 -15.193  -8.785 1.00 . A A . 114 GLN C    1 1 
       15 32882 1 1 114 GLN CA   C 112.019 -14.025  -7.850 1.00 . A A . 114 GLN CA   1 1 
       15 32883 1 1 114 GLN CB   C 112.266 -14.445  -6.398 1.00 . A A . 114 GLN CB   1 1 
       15 32884 1 1 114 GLN CD   C 114.036 -15.137  -4.738 1.00 . A A . 114 GLN CD   1 1 
       15 32885 1 1 114 GLN CG   C 113.745 -14.796  -6.200 1.00 . A A . 114 GLN CG   1 1 
       15 32886 1 1 114 GLN H    H 109.910 -14.180  -7.698 1.00 . A A . 114 GLN H    1 1 
       15 32887 1 1 114 GLN HA   H 112.679 -13.204  -8.091 1.00 . A A . 114 GLN HA   1 1 
       15 32888 1 1 114 GLN HB2  H 111.998 -13.632  -5.740 1.00 . A A . 114 GLN HB2  1 1 
       15 32889 1 1 114 GLN HB3  H 111.661 -15.309  -6.166 1.00 . A A . 114 GLN HB3  1 1 
       15 32890 1 1 114 GLN HE21 H 115.896 -15.728  -5.104 1.00 . A A . 114 GLN HE21 1 1 
       15 32891 1 1 114 GLN HE22 H 115.410 -15.824  -3.481 1.00 . A A . 114 GLN HE22 1 1 
       15 32892 1 1 114 GLN HG2  H 113.993 -15.647  -6.817 1.00 . A A . 114 GLN HG2  1 1 
       15 32893 1 1 114 GLN HG3  H 114.354 -13.955  -6.497 1.00 . A A . 114 GLN HG3  1 1 
       15 32894 1 1 114 GLN N    N 110.632 -13.592  -8.007 1.00 . A A . 114 GLN N    1 1 
       15 32895 1 1 114 GLN NE2  N 115.211 -15.602  -4.414 1.00 . A A . 114 GLN NE2  1 1 
       15 32896 1 1 114 GLN O    O 111.547 -16.142  -8.878 1.00 . A A . 114 GLN O    1 1 
       15 32897 1 1 114 GLN OE1  O 113.179 -14.977  -3.866 1.00 . A A . 114 GLN OE1  1 1 
       15 32898 1 1 115 PHE C    C 115.248 -16.709  -9.975 1.00 . A A . 115 PHE C    1 1 
       15 32899 1 1 115 PHE CA   C 113.873 -16.189 -10.380 1.00 . A A . 115 PHE CA   1 1 
       15 32900 1 1 115 PHE CB   C 113.917 -15.665 -11.816 1.00 . A A . 115 PHE CB   1 1 
       15 32901 1 1 115 PHE CD1  C 113.077 -17.564 -13.244 1.00 . A A . 115 PHE CD1  1 1 
       15 32902 1 1 115 PHE CD2  C 115.410 -16.924 -13.411 1.00 . A A . 115 PHE CD2  1 1 
       15 32903 1 1 115 PHE CE1  C 113.283 -18.563 -14.202 1.00 . A A . 115 PHE CE1  1 1 
       15 32904 1 1 115 PHE CE2  C 115.615 -17.924 -14.369 1.00 . A A . 115 PHE CE2  1 1 
       15 32905 1 1 115 PHE CG   C 114.141 -16.745 -12.847 1.00 . A A . 115 PHE CG   1 1 
       15 32906 1 1 115 PHE CZ   C 114.552 -18.743 -14.765 1.00 . A A . 115 PHE CZ   1 1 
       15 32907 1 1 115 PHE H    H 114.037 -14.330  -9.368 1.00 . A A . 115 PHE H    1 1 
       15 32908 1 1 115 PHE HA   H 113.163 -17.001 -10.326 1.00 . A A . 115 PHE HA   1 1 
       15 32909 1 1 115 PHE HB2  H 112.980 -15.175 -12.034 1.00 . A A . 115 PHE HB2  1 1 
       15 32910 1 1 115 PHE HB3  H 114.711 -14.936 -11.892 1.00 . A A . 115 PHE HB3  1 1 
       15 32911 1 1 115 PHE HD1  H 112.098 -17.425 -12.809 1.00 . A A . 115 PHE HD1  1 1 
       15 32912 1 1 115 PHE HD2  H 116.230 -16.292 -13.105 1.00 . A A . 115 PHE HD2  1 1 
       15 32913 1 1 115 PHE HE1  H 112.462 -19.195 -14.509 1.00 . A A . 115 PHE HE1  1 1 
       15 32914 1 1 115 PHE HE2  H 116.594 -18.062 -14.802 1.00 . A A . 115 PHE HE2  1 1 
       15 32915 1 1 115 PHE HZ   H 114.710 -19.514 -15.504 1.00 . A A . 115 PHE HZ   1 1 
       15 32916 1 1 115 PHE N    N 113.462 -15.118  -9.474 1.00 . A A . 115 PHE N    1 1 
       15 32917 1 1 115 PHE O    O 116.155 -15.924  -9.703 1.00 . A A . 115 PHE O    1 1 
       15 32918 1 1 116 ASN C    C 117.141 -19.687 -10.512 1.00 . A A . 116 ASN C    1 1 
       15 32919 1 1 116 ASN CA   C 116.639 -18.655  -9.494 1.00 . A A . 116 ASN CA   1 1 
       15 32920 1 1 116 ASN CB   C 116.416 -19.338  -8.140 1.00 . A A . 116 ASN CB   1 1 
       15 32921 1 1 116 ASN CG   C 115.248 -20.317  -8.220 1.00 . A A . 116 ASN CG   1 1 
       15 32922 1 1 116 ASN H    H 114.654 -18.602 -10.236 1.00 . A A . 116 ASN H    1 1 
       15 32923 1 1 116 ASN HA   H 117.393 -17.892  -9.368 1.00 . A A . 116 ASN HA   1 1 
       15 32924 1 1 116 ASN HB2  H 117.311 -19.874  -7.860 1.00 . A A . 116 ASN HB2  1 1 
       15 32925 1 1 116 ASN HB3  H 116.201 -18.587  -7.395 1.00 . A A . 116 ASN HB3  1 1 
       15 32926 1 1 116 ASN HD21 H 116.313 -21.868  -7.585 1.00 . A A . 116 ASN HD21 1 1 
       15 32927 1 1 116 ASN HD22 H 114.686 -22.200  -7.932 1.00 . A A . 116 ASN HD22 1 1 
       15 32928 1 1 116 ASN N    N 115.397 -18.032  -9.947 1.00 . A A . 116 ASN N    1 1 
       15 32929 1 1 116 ASN ND2  N 115.431 -21.566  -7.884 1.00 . A A . 116 ASN ND2  1 1 
       15 32930 1 1 116 ASN O    O 116.805 -20.867 -10.400 1.00 . A A . 116 ASN O    1 1 
       15 32931 1 1 116 ASN OD1  O 114.140 -19.934  -8.596 1.00 . A A . 116 ASN OD1  1 1 
       15 32932 1 1 117 PRO C    C 119.627 -21.067 -11.943 1.00 . A A . 117 PRO C    1 1 
       15 32933 1 1 117 PRO CA   C 118.463 -20.252 -12.502 1.00 . A A . 117 PRO CA   1 1 
       15 32934 1 1 117 PRO CB   C 118.911 -19.357 -13.659 1.00 . A A . 117 PRO CB   1 1 
       15 32935 1 1 117 PRO CD   C 118.406 -17.917 -11.776 1.00 . A A . 117 PRO CD   1 1 
       15 32936 1 1 117 PRO CG   C 119.272 -18.056 -13.028 1.00 . A A . 117 PRO CG   1 1 
       15 32937 1 1 117 PRO HA   H 117.678 -20.910 -12.839 1.00 . A A . 117 PRO HA   1 1 
       15 32938 1 1 117 PRO HB2  H 119.767 -19.786 -14.159 1.00 . A A . 117 PRO HB2  1 1 
       15 32939 1 1 117 PRO HB3  H 118.101 -19.211 -14.357 1.00 . A A . 117 PRO HB3  1 1 
       15 32940 1 1 117 PRO HD2  H 118.998 -17.545 -10.951 1.00 . A A . 117 PRO HD2  1 1 
       15 32941 1 1 117 PRO HD3  H 117.568 -17.265 -11.964 1.00 . A A . 117 PRO HD3  1 1 
       15 32942 1 1 117 PRO HG2  H 120.321 -18.055 -12.763 1.00 . A A . 117 PRO HG2  1 1 
       15 32943 1 1 117 PRO HG3  H 119.057 -17.242 -13.703 1.00 . A A . 117 PRO HG3  1 1 
       15 32944 1 1 117 PRO N    N 117.925 -19.287 -11.493 1.00 . A A . 117 PRO N    1 1 
       15 32945 1 1 117 PRO O    O 119.854 -21.087 -10.733 1.00 . A A . 117 PRO O    1 1 
       15 32946 1 1 118 MET C    C 122.498 -21.711 -11.591 1.00 . A A . 118 MET C    1 1 
       15 32947 1 1 118 MET CA   C 121.504 -22.542 -12.403 1.00 . A A . 118 MET CA   1 1 
       15 32948 1 1 118 MET CB   C 122.210 -23.127 -13.627 1.00 . A A . 118 MET CB   1 1 
       15 32949 1 1 118 MET CE   C 120.761 -25.854 -16.350 1.00 . A A . 118 MET CE   1 1 
       15 32950 1 1 118 MET CG   C 121.280 -24.118 -14.328 1.00 . A A . 118 MET CG   1 1 
       15 32951 1 1 118 MET H    H 120.134 -21.687 -13.778 1.00 . A A . 118 MET H    1 1 
       15 32952 1 1 118 MET HA   H 121.147 -23.355 -11.788 1.00 . A A . 118 MET HA   1 1 
       15 32953 1 1 118 MET HB2  H 122.468 -22.329 -14.309 1.00 . A A . 118 MET HB2  1 1 
       15 32954 1 1 118 MET HB3  H 123.108 -23.640 -13.314 1.00 . A A . 118 MET HB3  1 1 
       15 32955 1 1 118 MET HE1  H 119.835 -25.412 -16.011 1.00 . A A . 118 MET HE1  1 1 
       15 32956 1 1 118 MET HE2  H 120.833 -26.872 -15.994 1.00 . A A . 118 MET HE2  1 1 
       15 32957 1 1 118 MET HE3  H 120.786 -25.851 -17.429 1.00 . A A . 118 MET HE3  1 1 
       15 32958 1 1 118 MET HG2  H 120.969 -24.878 -13.626 1.00 . A A . 118 MET HG2  1 1 
       15 32959 1 1 118 MET HG3  H 120.411 -23.596 -14.701 1.00 . A A . 118 MET HG3  1 1 
       15 32960 1 1 118 MET N    N 120.362 -21.736 -12.826 1.00 . A A . 118 MET N    1 1 
       15 32961 1 1 118 MET O    O 123.117 -22.216 -10.655 1.00 . A A . 118 MET O    1 1 
       15 32962 1 1 118 MET SD   S 122.156 -24.895 -15.709 1.00 . A A . 118 MET SD   1 1 
       15 32963 1 1 119 GLU C    C 123.225 -19.517  -9.745 1.00 . A A . 119 GLU C    1 1 
       15 32964 1 1 119 GLU CA   C 123.554 -19.545 -11.235 1.00 . A A . 119 GLU CA   1 1 
       15 32965 1 1 119 GLU CB   C 123.449 -18.129 -11.807 1.00 . A A . 119 GLU CB   1 1 
       15 32966 1 1 119 GLU CD   C 123.873 -16.729 -13.882 1.00 . A A . 119 GLU CD   1 1 
       15 32967 1 1 119 GLU CG   C 123.878 -18.138 -13.279 1.00 . A A . 119 GLU CG   1 1 
       15 32968 1 1 119 GLU H    H 122.136 -20.092 -12.710 1.00 . A A . 119 GLU H    1 1 
       15 32969 1 1 119 GLU HA   H 124.566 -19.897 -11.364 1.00 . A A . 119 GLU HA   1 1 
       15 32970 1 1 119 GLU HB2  H 122.427 -17.785 -11.730 1.00 . A A . 119 GLU HB2  1 1 
       15 32971 1 1 119 GLU HB3  H 124.095 -17.466 -11.252 1.00 . A A . 119 GLU HB3  1 1 
       15 32972 1 1 119 GLU HG2  H 124.874 -18.547 -13.353 1.00 . A A . 119 GLU HG2  1 1 
       15 32973 1 1 119 GLU HG3  H 123.197 -18.764 -13.839 1.00 . A A . 119 GLU HG3  1 1 
       15 32974 1 1 119 GLU N    N 122.647 -20.437 -11.949 1.00 . A A . 119 GLU N    1 1 
       15 32975 1 1 119 GLU O    O 122.084 -19.746  -9.346 1.00 . A A . 119 GLU O    1 1 
       15 32976 1 1 119 GLU OE1  O 123.372 -15.810 -13.249 1.00 . A A . 119 GLU OE1  1 1 
       15 32977 1 1 119 GLU OE2  O 124.378 -16.589 -14.984 1.00 . A A . 119 GLU OE2  1 1 
       15 32978 1 1 120 ASN C    C 123.429 -17.895  -6.975 1.00 . A A . 120 ASN C    1 1 
       15 32979 1 1 120 ASN CA   C 124.047 -19.209  -7.475 1.00 . A A . 120 ASN CA   1 1 
       15 32980 1 1 120 ASN CB   C 125.393 -19.424  -6.783 1.00 . A A . 120 ASN CB   1 1 
       15 32981 1 1 120 ASN CG   C 125.994 -20.758  -7.211 1.00 . A A . 120 ASN CG   1 1 
       15 32982 1 1 120 ASN H    H 125.119 -19.040  -9.302 1.00 . A A . 120 ASN H    1 1 
       15 32983 1 1 120 ASN HA   H 123.392 -20.022  -7.200 1.00 . A A . 120 ASN HA   1 1 
       15 32984 1 1 120 ASN HB2  H 126.067 -18.623  -7.053 1.00 . A A . 120 ASN HB2  1 1 
       15 32985 1 1 120 ASN HB3  H 125.250 -19.425  -5.712 1.00 . A A . 120 ASN HB3  1 1 
       15 32986 1 1 120 ASN HD21 H 127.847 -20.054  -7.323 1.00 . A A . 120 ASN HD21 1 1 
       15 32987 1 1 120 ASN HD22 H 127.671 -21.698  -7.708 1.00 . A A . 120 ASN HD22 1 1 
       15 32988 1 1 120 ASN N    N 124.234 -19.234  -8.926 1.00 . A A . 120 ASN N    1 1 
       15 32989 1 1 120 ASN ND2  N 127.277 -20.844  -7.433 1.00 . A A . 120 ASN ND2  1 1 
       15 32990 1 1 120 ASN O    O 123.418 -17.641  -5.771 1.00 . A A . 120 ASN O    1 1 
       15 32991 1 1 120 ASN OD1  O 125.276 -21.749  -7.346 1.00 . A A . 120 ASN OD1  1 1 
       15 32992 1 1 121 VAL C    C 120.905 -15.684  -8.121 1.00 . A A . 121 VAL C    1 1 
       15 32993 1 1 121 VAL CA   C 122.294 -15.798  -7.496 1.00 . A A . 121 VAL CA   1 1 
       15 32994 1 1 121 VAL CB   C 123.186 -14.628  -7.935 1.00 . A A . 121 VAL CB   1 1 
       15 32995 1 1 121 VAL CG1  C 123.334 -14.617  -9.459 1.00 . A A . 121 VAL CG1  1 1 
       15 32996 1 1 121 VAL CG2  C 122.569 -13.305  -7.475 1.00 . A A . 121 VAL CG2  1 1 
       15 32997 1 1 121 VAL H    H 122.958 -17.303  -8.830 1.00 . A A . 121 VAL H    1 1 
       15 32998 1 1 121 VAL HA   H 122.190 -15.769  -6.420 1.00 . A A . 121 VAL HA   1 1 
       15 32999 1 1 121 VAL HB   H 124.162 -14.741  -7.487 1.00 . A A . 121 VAL HB   1 1 
       15 33000 1 1 121 VAL HG11 H 123.862 -15.505  -9.777 1.00 . A A . 121 VAL HG11 1 1 
       15 33001 1 1 121 VAL HG12 H 123.889 -13.741  -9.761 1.00 . A A . 121 VAL HG12 1 1 
       15 33002 1 1 121 VAL HG13 H 122.355 -14.599  -9.916 1.00 . A A . 121 VAL HG13 1 1 
       15 33003 1 1 121 VAL HG21 H 122.527 -13.283  -6.396 1.00 . A A . 121 VAL HG21 1 1 
       15 33004 1 1 121 VAL HG22 H 121.571 -13.213  -7.876 1.00 . A A . 121 VAL HG22 1 1 
       15 33005 1 1 121 VAL HG23 H 123.175 -12.483  -7.827 1.00 . A A . 121 VAL HG23 1 1 
       15 33006 1 1 121 VAL N    N 122.916 -17.061  -7.881 1.00 . A A . 121 VAL N    1 1 
       15 33007 1 1 121 VAL O    O 120.677 -16.143  -9.241 1.00 . A A . 121 VAL O    1 1 
       15 33008 1 1 122 ALA C    C 118.287 -13.440  -8.073 1.00 . A A . 122 ALA C    1 1 
       15 33009 1 1 122 ALA CA   C 118.607 -14.914  -7.864 1.00 . A A . 122 ALA CA   1 1 
       15 33010 1 1 122 ALA CB   C 117.633 -15.509  -6.844 1.00 . A A . 122 ALA CB   1 1 
       15 33011 1 1 122 ALA H    H 120.227 -14.710  -6.511 1.00 . A A . 122 ALA H    1 1 
       15 33012 1 1 122 ALA HA   H 118.488 -15.436  -8.803 1.00 . A A . 122 ALA HA   1 1 
       15 33013 1 1 122 ALA HB1  H 118.088 -16.365  -6.368 1.00 . A A . 122 ALA HB1  1 1 
       15 33014 1 1 122 ALA HB2  H 116.728 -15.815  -7.347 1.00 . A A . 122 ALA HB2  1 1 
       15 33015 1 1 122 ALA HB3  H 117.397 -14.765  -6.097 1.00 . A A . 122 ALA HB3  1 1 
       15 33016 1 1 122 ALA N    N 119.980 -15.069  -7.389 1.00 . A A . 122 ALA N    1 1 
       15 33017 1 1 122 ALA O    O 118.856 -12.579  -7.405 1.00 . A A . 122 ALA O    1 1 
       15 33018 1 1 123 LEU C    C 115.621 -11.445  -8.875 1.00 . A A . 123 LEU C    1 1 
       15 33019 1 1 123 LEU CA   C 117.032 -11.780  -9.342 1.00 . A A . 123 LEU CA   1 1 
       15 33020 1 1 123 LEU CB   C 117.120 -11.586 -10.860 1.00 . A A . 123 LEU CB   1 1 
       15 33021 1 1 123 LEU CD1  C 118.549 -11.863 -12.891 1.00 . A A . 123 LEU CD1  1 1 
       15 33022 1 1 123 LEU CD2  C 119.566 -11.052 -10.764 1.00 . A A . 123 LEU CD2  1 1 
       15 33023 1 1 123 LEU CG   C 118.510 -11.983 -11.366 1.00 . A A . 123 LEU CG   1 1 
       15 33024 1 1 123 LEU H    H 116.876 -13.896  -9.416 1.00 . A A . 123 LEU H    1 1 
       15 33025 1 1 123 LEU HA   H 117.729 -11.108  -8.863 1.00 . A A . 123 LEU HA   1 1 
       15 33026 1 1 123 LEU HB2  H 116.375 -12.201 -11.341 1.00 . A A . 123 LEU HB2  1 1 
       15 33027 1 1 123 LEU HB3  H 116.937 -10.549 -11.099 1.00 . A A . 123 LEU HB3  1 1 
       15 33028 1 1 123 LEU HD11 H 117.754 -12.455 -13.318 1.00 . A A . 123 LEU HD11 1 1 
       15 33029 1 1 123 LEU HD12 H 119.500 -12.218 -13.256 1.00 . A A . 123 LEU HD12 1 1 
       15 33030 1 1 123 LEU HD13 H 118.419 -10.828 -13.174 1.00 . A A . 123 LEU HD13 1 1 
       15 33031 1 1 123 LEU HD21 H 119.782 -11.361  -9.752 1.00 . A A . 123 LEU HD21 1 1 
       15 33032 1 1 123 LEU HD22 H 119.192 -10.039 -10.759 1.00 . A A . 123 LEU HD22 1 1 
       15 33033 1 1 123 LEU HD23 H 120.468 -11.100 -11.355 1.00 . A A . 123 LEU HD23 1 1 
       15 33034 1 1 123 LEU HG   H 118.720 -13.003 -11.081 1.00 . A A . 123 LEU HG   1 1 
       15 33035 1 1 123 LEU N    N 117.366 -13.160  -8.991 1.00 . A A . 123 LEU N    1 1 
       15 33036 1 1 123 LEU O    O 114.728 -12.289  -8.949 1.00 . A A . 123 LEU O    1 1 
       15 33037 1 1 124 ASP C    C 113.663  -8.568  -8.749 1.00 . A A . 124 ASP C    1 1 
       15 33038 1 1 124 ASP CA   C 114.106  -9.783  -7.944 1.00 . A A . 124 ASP CA   1 1 
       15 33039 1 1 124 ASP CB   C 114.151  -9.411  -6.460 1.00 . A A . 124 ASP CB   1 1 
       15 33040 1 1 124 ASP CG   C 114.503 -10.632  -5.616 1.00 . A A . 124 ASP CG   1 1 
       15 33041 1 1 124 ASP H    H 116.179  -9.595  -8.334 1.00 . A A . 124 ASP H    1 1 
       15 33042 1 1 124 ASP HA   H 113.389 -10.580  -8.085 1.00 . A A . 124 ASP HA   1 1 
       15 33043 1 1 124 ASP HB2  H 114.896  -8.645  -6.307 1.00 . A A . 124 ASP HB2  1 1 
       15 33044 1 1 124 ASP HB3  H 113.185  -9.035  -6.156 1.00 . A A . 124 ASP HB3  1 1 
       15 33045 1 1 124 ASP N    N 115.426 -10.220  -8.388 1.00 . A A . 124 ASP N    1 1 
       15 33046 1 1 124 ASP O    O 114.394  -7.582  -8.836 1.00 . A A . 124 ASP O    1 1 
       15 33047 1 1 124 ASP OD1  O 114.104 -11.722  -5.990 1.00 . A A . 124 ASP OD1  1 1 
       15 33048 1 1 124 ASP OD2  O 115.167 -10.459  -4.609 1.00 . A A . 124 ASP OD2  1 1 
       15 33049 1 1 125 PHE C    C 110.536  -7.182  -9.479 1.00 . A A . 125 PHE C    1 1 
       15 33050 1 1 125 PHE CA   C 111.897  -7.528 -10.068 1.00 . A A . 125 PHE CA   1 1 
       15 33051 1 1 125 PHE CB   C 111.740  -7.890 -11.545 1.00 . A A . 125 PHE CB   1 1 
       15 33052 1 1 125 PHE CD1  C 113.533  -9.517 -12.250 1.00 . A A . 125 PHE CD1  1 1 
       15 33053 1 1 125 PHE CD2  C 113.778  -7.180 -12.849 1.00 . A A . 125 PHE CD2  1 1 
       15 33054 1 1 125 PHE CE1  C 114.745  -9.807 -12.886 1.00 . A A . 125 PHE CE1  1 1 
       15 33055 1 1 125 PHE CE2  C 114.991  -7.471 -13.486 1.00 . A A . 125 PHE CE2  1 1 
       15 33056 1 1 125 PHE CG   C 113.049  -8.203 -12.231 1.00 . A A . 125 PHE CG   1 1 
       15 33057 1 1 125 PHE CZ   C 115.474  -8.784 -13.504 1.00 . A A . 125 PHE CZ   1 1 
       15 33058 1 1 125 PHE H    H 111.959  -9.490  -9.264 1.00 . A A . 125 PHE H    1 1 
       15 33059 1 1 125 PHE HA   H 112.548  -6.670  -9.981 1.00 . A A . 125 PHE HA   1 1 
       15 33060 1 1 125 PHE HB2  H 111.099  -8.755 -11.624 1.00 . A A . 125 PHE HB2  1 1 
       15 33061 1 1 125 PHE HB3  H 111.265  -7.063 -12.054 1.00 . A A . 125 PHE HB3  1 1 
       15 33062 1 1 125 PHE HD1  H 112.970 -10.306 -11.773 1.00 . A A . 125 PHE HD1  1 1 
       15 33063 1 1 125 PHE HD2  H 113.405  -6.166 -12.835 1.00 . A A . 125 PHE HD2  1 1 
       15 33064 1 1 125 PHE HE1  H 115.118 -10.820 -12.899 1.00 . A A . 125 PHE HE1  1 1 
       15 33065 1 1 125 PHE HE2  H 115.553  -6.681 -13.962 1.00 . A A . 125 PHE HE2  1 1 
       15 33066 1 1 125 PHE HZ   H 116.410  -9.009 -13.994 1.00 . A A . 125 PHE HZ   1 1 
       15 33067 1 1 125 PHE N    N 112.470  -8.653  -9.335 1.00 . A A . 125 PHE N    1 1 
       15 33068 1 1 125 PHE O    O 109.703  -8.068  -9.297 1.00 . A A . 125 PHE O    1 1 
       15 33069 1 1 126 SER C    C 108.613  -4.129  -9.084 1.00 . A A . 126 SER C    1 1 
       15 33070 1 1 126 SER CA   C 109.056  -5.493  -8.565 1.00 . A A . 126 SER CA   1 1 
       15 33071 1 1 126 SER CB   C 109.204  -5.434  -7.044 1.00 . A A . 126 SER CB   1 1 
       15 33072 1 1 126 SER H    H 111.012  -5.239  -9.349 1.00 . A A . 126 SER H    1 1 
       15 33073 1 1 126 SER HA   H 108.295  -6.220  -8.808 1.00 . A A . 126 SER HA   1 1 
       15 33074 1 1 126 SER HB2  H 109.923  -4.677  -6.777 1.00 . A A . 126 SER HB2  1 1 
       15 33075 1 1 126 SER HB3  H 108.248  -5.189  -6.601 1.00 . A A . 126 SER HB3  1 1 
       15 33076 1 1 126 SER HG   H 110.318  -6.535  -5.889 1.00 . A A . 126 SER HG   1 1 
       15 33077 1 1 126 SER N    N 110.318  -5.908  -9.170 1.00 . A A . 126 SER N    1 1 
       15 33078 1 1 126 SER O    O 109.434  -3.311  -9.501 1.00 . A A . 126 SER O    1 1 
       15 33079 1 1 126 SER OG   O 109.660  -6.694  -6.571 1.00 . A A . 126 SER OG   1 1 
       15 33080 1 1 127 TYR C    C 106.113  -1.958  -8.188 1.00 . A A . 127 TYR C    1 1 
       15 33081 1 1 127 TYR CA   C 106.749  -2.597  -9.417 1.00 . A A . 127 TYR CA   1 1 
       15 33082 1 1 127 TYR CB   C 105.690  -2.769 -10.509 1.00 . A A . 127 TYR CB   1 1 
       15 33083 1 1 127 TYR CD1  C 106.153  -4.844 -11.865 1.00 . A A . 127 TYR CD1  1 1 
       15 33084 1 1 127 TYR CD2  C 106.755  -2.687 -12.793 1.00 . A A . 127 TYR CD2  1 1 
       15 33085 1 1 127 TYR CE1  C 106.634  -5.475 -13.018 1.00 . A A . 127 TYR CE1  1 1 
       15 33086 1 1 127 TYR CE2  C 107.237  -3.318 -13.946 1.00 . A A . 127 TYR CE2  1 1 
       15 33087 1 1 127 TYR CG   C 106.213  -3.449 -11.752 1.00 . A A . 127 TYR CG   1 1 
       15 33088 1 1 127 TYR CZ   C 107.176  -4.711 -14.059 1.00 . A A . 127 TYR CZ   1 1 
       15 33089 1 1 127 TYR H    H 106.698  -4.615  -8.779 1.00 . A A . 127 TYR H    1 1 
       15 33090 1 1 127 TYR HA   H 107.536  -1.956  -9.786 1.00 . A A . 127 TYR HA   1 1 
       15 33091 1 1 127 TYR HB2  H 104.879  -3.360 -10.114 1.00 . A A . 127 TYR HB2  1 1 
       15 33092 1 1 127 TYR HB3  H 105.309  -1.795 -10.775 1.00 . A A . 127 TYR HB3  1 1 
       15 33093 1 1 127 TYR HD1  H 105.735  -5.432 -11.061 1.00 . A A . 127 TYR HD1  1 1 
       15 33094 1 1 127 TYR HD2  H 106.802  -1.611 -12.707 1.00 . A A . 127 TYR HD2  1 1 
       15 33095 1 1 127 TYR HE1  H 106.588  -6.550 -13.104 1.00 . A A . 127 TYR HE1  1 1 
       15 33096 1 1 127 TYR HE2  H 107.654  -2.729 -14.750 1.00 . A A . 127 TYR HE2  1 1 
       15 33097 1 1 127 TYR HH   H 107.446  -6.269 -15.129 1.00 . A A . 127 TYR HH   1 1 
       15 33098 1 1 127 TYR N    N 107.304  -3.896  -9.054 1.00 . A A . 127 TYR N    1 1 
       15 33099 1 1 127 TYR O    O 105.249  -2.557  -7.548 1.00 . A A . 127 TYR O    1 1 
       15 33100 1 1 127 TYR OH   O 107.652  -5.333 -15.195 1.00 . A A . 127 TYR OH   1 1 
       15 33101 1 1 128 GLU C    C 105.397   1.264  -6.987 1.00 . A A . 128 GLU C    1 1 
       15 33102 1 1 128 GLU CA   C 106.058  -0.069  -6.654 1.00 . A A . 128 GLU CA   1 1 
       15 33103 1 1 128 GLU CB   C 107.229   0.174  -5.700 1.00 . A A . 128 GLU CB   1 1 
       15 33104 1 1 128 GLU CD   C 107.834   1.054  -3.392 1.00 . A A . 128 GLU CD   1 1 
       15 33105 1 1 128 GLU CG   C 106.699   0.706  -4.362 1.00 . A A . 128 GLU CG   1 1 
       15 33106 1 1 128 GLU H    H 107.189  -0.287  -8.436 1.00 . A A . 128 GLU H    1 1 
       15 33107 1 1 128 GLU HA   H 105.334  -0.697  -6.154 1.00 . A A . 128 GLU HA   1 1 
       15 33108 1 1 128 GLU HB2  H 107.757  -0.754  -5.535 1.00 . A A . 128 GLU HB2  1 1 
       15 33109 1 1 128 GLU HB3  H 107.901   0.900  -6.131 1.00 . A A . 128 GLU HB3  1 1 
       15 33110 1 1 128 GLU HG2  H 106.111   1.593  -4.545 1.00 . A A . 128 GLU HG2  1 1 
       15 33111 1 1 128 GLU HG3  H 106.067  -0.046  -3.911 1.00 . A A . 128 GLU HG3  1 1 
       15 33112 1 1 128 GLU N    N 106.540  -0.741  -7.859 1.00 . A A . 128 GLU N    1 1 
       15 33113 1 1 128 GLU O    O 105.912   2.045  -7.786 1.00 . A A . 128 GLU O    1 1 
       15 33114 1 1 128 GLU OE1  O 108.995   0.918  -3.754 1.00 . A A . 128 GLU OE1  1 1 
       15 33115 1 1 128 GLU OE2  O 107.520   1.459  -2.285 1.00 . A A . 128 GLU OE2  1 1 
       15 33116 1 1 129 GLN C    C 103.234   3.333  -5.111 1.00 . A A . 129 GLN C    1 1 
       15 33117 1 1 129 GLN CA   C 103.559   2.788  -6.498 1.00 . A A . 129 GLN CA   1 1 
       15 33118 1 1 129 GLN CB   C 102.267   2.610  -7.298 1.00 . A A . 129 GLN CB   1 1 
       15 33119 1 1 129 GLN CD   C 101.329   1.895  -9.518 1.00 . A A . 129 GLN CD   1 1 
       15 33120 1 1 129 GLN CG   C 102.604   2.167  -8.723 1.00 . A A . 129 GLN CG   1 1 
       15 33121 1 1 129 GLN H    H 103.849   0.807  -5.811 1.00 . A A . 129 GLN H    1 1 
       15 33122 1 1 129 GLN HA   H 104.200   3.488  -7.012 1.00 . A A . 129 GLN HA   1 1 
       15 33123 1 1 129 GLN HB2  H 101.649   1.862  -6.823 1.00 . A A . 129 GLN HB2  1 1 
       15 33124 1 1 129 GLN HB3  H 101.734   3.548  -7.333 1.00 . A A . 129 GLN HB3  1 1 
       15 33125 1 1 129 GLN HE21 H 102.236   2.005 -11.281 1.00 . A A . 129 GLN HE21 1 1 
       15 33126 1 1 129 GLN HE22 H 100.570   1.686 -11.341 1.00 . A A . 129 GLN HE22 1 1 
       15 33127 1 1 129 GLN HG2  H 103.172   2.944  -9.213 1.00 . A A . 129 GLN HG2  1 1 
       15 33128 1 1 129 GLN HG3  H 103.197   1.265  -8.685 1.00 . A A . 129 GLN HG3  1 1 
       15 33129 1 1 129 GLN N    N 104.247   1.507  -6.369 1.00 . A A . 129 GLN N    1 1 
       15 33130 1 1 129 GLN NE2  N 101.383   1.860 -10.821 1.00 . A A . 129 GLN NE2  1 1 
       15 33131 1 1 129 GLN O    O 102.935   2.566  -4.196 1.00 . A A . 129 GLN O    1 1 
       15 33132 1 1 129 GLN OE1  O 100.255   1.711  -8.942 1.00 . A A . 129 GLN OE1  1 1 
       15 33133 1 1 130 SER C    C 102.184   6.529  -3.849 1.00 . A A . 130 SER C    1 1 
       15 33134 1 1 130 SER CA   C 103.025   5.274  -3.665 1.00 . A A . 130 SER CA   1 1 
       15 33135 1 1 130 SER CB   C 104.339   5.635  -2.972 1.00 . A A . 130 SER CB   1 1 
       15 33136 1 1 130 SER H    H 103.533   5.217  -5.723 1.00 . A A . 130 SER H    1 1 
       15 33137 1 1 130 SER HA   H 102.484   4.576  -3.042 1.00 . A A . 130 SER HA   1 1 
       15 33138 1 1 130 SER HB2  H 104.961   4.759  -2.886 1.00 . A A . 130 SER HB2  1 1 
       15 33139 1 1 130 SER HB3  H 104.858   6.383  -3.557 1.00 . A A . 130 SER HB3  1 1 
       15 33140 1 1 130 SER HG   H 104.189   5.418  -1.045 1.00 . A A . 130 SER HG   1 1 
       15 33141 1 1 130 SER N    N 103.299   4.652  -4.957 1.00 . A A . 130 SER N    1 1 
       15 33142 1 1 130 SER O    O 102.390   7.291  -4.791 1.00 . A A . 130 SER O    1 1 
       15 33143 1 1 130 SER OG   O 104.059   6.133  -1.671 1.00 . A A . 130 SER OG   1 1 
       15 33144 1 1 131 ARG C    C 100.494   8.768  -1.779 1.00 . A A . 131 ARG C    1 1 
       15 33145 1 1 131 ARG CA   C 100.350   7.901  -3.026 1.00 . A A . 131 ARG CA   1 1 
       15 33146 1 1 131 ARG CB   C  98.896   7.443  -3.162 1.00 . A A . 131 ARG CB   1 1 
       15 33147 1 1 131 ARG CD   C  96.530   8.209  -3.417 1.00 . A A . 131 ARG CD   1 1 
       15 33148 1 1 131 ARG CG   C  97.993   8.657  -3.393 1.00 . A A . 131 ARG CG   1 1 
       15 33149 1 1 131 ARG CZ   C  95.126   6.675  -4.756 1.00 . A A . 131 ARG CZ   1 1 
       15 33150 1 1 131 ARG H    H 101.120   6.102  -2.210 1.00 . A A . 131 ARG H    1 1 
       15 33151 1 1 131 ARG HA   H 100.609   8.493  -3.892 1.00 . A A . 131 ARG HA   1 1 
       15 33152 1 1 131 ARG HB2  H  98.810   6.766  -4.000 1.00 . A A . 131 ARG HB2  1 1 
       15 33153 1 1 131 ARG HB3  H  98.591   6.939  -2.259 1.00 . A A . 131 ARG HB3  1 1 
       15 33154 1 1 131 ARG HD2  H  96.285   7.738  -2.476 1.00 . A A . 131 ARG HD2  1 1 
       15 33155 1 1 131 ARG HD3  H  95.895   9.071  -3.560 1.00 . A A . 131 ARG HD3  1 1 
       15 33156 1 1 131 ARG HE   H  97.070   7.021  -5.080 1.00 . A A . 131 ARG HE   1 1 
       15 33157 1 1 131 ARG HG2  H  98.139   9.371  -2.595 1.00 . A A . 131 ARG HG2  1 1 
       15 33158 1 1 131 ARG HG3  H  98.240   9.116  -4.338 1.00 . A A . 131 ARG HG3  1 1 
       15 33159 1 1 131 ARG HH11 H  94.111   7.570  -3.272 1.00 . A A . 131 ARG HH11 1 1 
       15 33160 1 1 131 ARG HH12 H  93.191   6.478  -4.253 1.00 . A A . 131 ARG HH12 1 1 
       15 33161 1 1 131 ARG HH21 H  95.835   5.630  -6.308 1.00 . A A . 131 ARG HH21 1 1 
       15 33162 1 1 131 ARG HH22 H  94.157   5.394  -5.951 1.00 . A A . 131 ARG HH22 1 1 
       15 33163 1 1 131 ARG N    N 101.228   6.737  -2.949 1.00 . A A . 131 ARG N    1 1 
       15 33164 1 1 131 ARG NE   N  96.310   7.252  -4.505 1.00 . A A . 131 ARG NE   1 1 
       15 33165 1 1 131 ARG NH1  N  94.059   6.928  -4.037 1.00 . A A . 131 ARG NH1  1 1 
       15 33166 1 1 131 ARG NH2  N  95.032   5.834  -5.749 1.00 . A A . 131 ARG NH2  1 1 
       15 33167 1 1 131 ARG O    O 100.428   8.262  -0.657 1.00 . A A . 131 ARG O    1 1 
       15 33168 1 1 132 ILE C    C  99.705  12.096  -1.331 1.00 . A A . 132 ILE C    1 1 
       15 33169 1 1 132 ILE CA   C 100.684  11.027  -0.897 1.00 . A A . 132 ILE CA   1 1 
       15 33170 1 1 132 ILE CB   C 102.069  11.648  -0.698 1.00 . A A . 132 ILE CB   1 1 
       15 33171 1 1 132 ILE CD1  C 104.509  11.134  -0.528 1.00 . A A . 132 ILE CD1  1 1 
       15 33172 1 1 132 ILE CG1  C 103.099  10.545  -0.444 1.00 . A A . 132 ILE CG1  1 1 
       15 33173 1 1 132 ILE CG2  C 102.035  12.594   0.504 1.00 . A A . 132 ILE CG2  1 1 
       15 33174 1 1 132 ILE H    H 100.803  10.405  -2.912 1.00 . A A . 132 ILE H    1 1 
       15 33175 1 1 132 ILE HA   H 100.345  10.554   0.013 1.00 . A A . 132 ILE HA   1 1 
       15 33176 1 1 132 ILE HB   H 102.344  12.203  -1.583 1.00 . A A . 132 ILE HB   1 1 
       15 33177 1 1 132 ILE HD11 H 105.236  10.347  -0.390 1.00 . A A . 132 ILE HD11 1 1 
       15 33178 1 1 132 ILE HD12 H 104.634  11.881   0.242 1.00 . A A . 132 ILE HD12 1 1 
       15 33179 1 1 132 ILE HD13 H 104.652  11.590  -1.497 1.00 . A A . 132 ILE HD13 1 1 
       15 33180 1 1 132 ILE HG12 H 102.943  10.130   0.539 1.00 . A A . 132 ILE HG12 1 1 
       15 33181 1 1 132 ILE HG13 H 102.991   9.770  -1.188 1.00 . A A . 132 ILE HG13 1 1 
       15 33182 1 1 132 ILE HG21 H 102.907  13.230   0.486 1.00 . A A . 132 ILE HG21 1 1 
       15 33183 1 1 132 ILE HG22 H 102.029  12.017   1.416 1.00 . A A . 132 ILE HG22 1 1 
       15 33184 1 1 132 ILE HG23 H 101.144  13.203   0.457 1.00 . A A . 132 ILE HG23 1 1 
       15 33185 1 1 132 ILE N    N 100.703  10.065  -1.989 1.00 . A A . 132 ILE N    1 1 
       15 33186 1 1 132 ILE O    O 100.028  12.821  -2.265 1.00 . A A . 132 ILE O    1 1 
       15 33187 1 1 133 ARG C    C  97.708  14.164  -1.953 1.00 . A A . 133 ARG C    1 1 
       15 33188 1 1 133 ARG CA   C  97.370  12.852  -1.246 1.00 . A A . 133 ARG CA   1 1 
       15 33189 1 1 133 ARG CB   C  96.342  13.118  -0.140 1.00 . A A . 133 ARG CB   1 1 
       15 33190 1 1 133 ARG CD   C  94.247  12.521  -1.388 1.00 . A A . 133 ARG CD   1 1 
       15 33191 1 1 133 ARG CG   C  95.032  13.657  -0.730 1.00 . A A . 133 ARG CG   1 1 
       15 33192 1 1 133 ARG CZ   C  91.906  12.319  -2.162 1.00 . A A . 133 ARG CZ   1 1 
       15 33193 1 1 133 ARG H    H  98.497  11.848   0.254 1.00 . A A . 133 ARG H    1 1 
       15 33194 1 1 133 ARG HA   H  96.934  12.176  -1.964 1.00 . A A . 133 ARG HA   1 1 
       15 33195 1 1 133 ARG HB2  H  96.141  12.197   0.386 1.00 . A A . 133 ARG HB2  1 1 
       15 33196 1 1 133 ARG HB3  H  96.744  13.842   0.552 1.00 . A A . 133 ARG HB3  1 1 
       15 33197 1 1 133 ARG HD2  H  94.853  12.055  -2.150 1.00 . A A . 133 ARG HD2  1 1 
       15 33198 1 1 133 ARG HD3  H  93.989  11.786  -0.639 1.00 . A A . 133 ARG HD3  1 1 
       15 33199 1 1 133 ARG HE   H  93.020  13.975  -2.309 1.00 . A A . 133 ARG HE   1 1 
       15 33200 1 1 133 ARG HG2  H  94.438  14.088   0.063 1.00 . A A . 133 ARG HG2  1 1 
       15 33201 1 1 133 ARG HG3  H  95.246  14.416  -1.467 1.00 . A A . 133 ARG HG3  1 1 
       15 33202 1 1 133 ARG HH11 H  92.612  10.617  -1.365 1.00 . A A . 133 ARG HH11 1 1 
       15 33203 1 1 133 ARG HH12 H  90.973  10.557  -1.923 1.00 . A A . 133 ARG HH12 1 1 
       15 33204 1 1 133 ARG HH21 H  90.908  13.836  -3.009 1.00 . A A . 133 ARG HH21 1 1 
       15 33205 1 1 133 ARG HH22 H  90.022  12.356  -2.842 1.00 . A A . 133 ARG HH22 1 1 
       15 33206 1 1 133 ARG N    N  98.553  12.207  -0.657 1.00 . A A . 133 ARG N    1 1 
       15 33207 1 1 133 ARG NE   N  93.023  13.044  -2.002 1.00 . A A . 133 ARG NE   1 1 
       15 33208 1 1 133 ARG NH1  N  91.824  11.066  -1.787 1.00 . A A . 133 ARG NH1  1 1 
       15 33209 1 1 133 ARG NH2  N  90.864  12.880  -2.715 1.00 . A A . 133 ARG NH2  1 1 
       15 33210 1 1 133 ARG O    O  97.716  15.229  -1.334 1.00 . A A . 133 ARG O    1 1 
       15 33211 1 1 134 SER C    C  99.154  14.512  -5.326 1.00 . A A . 134 SER C    1 1 
       15 33212 1 1 134 SER CA   C  98.288  15.097  -4.209 1.00 . A A . 134 SER CA   1 1 
       15 33213 1 1 134 SER CB   C  99.085  16.238  -3.555 1.00 . A A . 134 SER CB   1 1 
       15 33214 1 1 134 SER H    H  97.837  13.116  -3.641 1.00 . A A . 134 SER H    1 1 
       15 33215 1 1 134 SER HA   H  97.389  15.505  -4.645 1.00 . A A . 134 SER HA   1 1 
       15 33216 1 1 134 SER HB2  H  99.768  15.833  -2.826 1.00 . A A . 134 SER HB2  1 1 
       15 33217 1 1 134 SER HB3  H  99.647  16.769  -4.312 1.00 . A A . 134 SER HB3  1 1 
       15 33218 1 1 134 SER HG   H  98.438  17.177  -1.979 1.00 . A A . 134 SER HG   1 1 
       15 33219 1 1 134 SER N    N  97.910  14.024  -3.274 1.00 . A A . 134 SER N    1 1 
       15 33220 1 1 134 SER O    O  98.855  14.679  -6.509 1.00 . A A . 134 SER O    1 1 
       15 33221 1 1 134 SER OG   O  98.183  17.121  -2.903 1.00 . A A . 134 SER OG   1 1 
       15 33222 1 1 135 VAL C    C 101.247  11.899  -6.104 1.00 . A A . 135 VAL C    1 1 
       15 33223 1 1 135 VAL CA   C 101.264  13.409  -5.881 1.00 . A A . 135 VAL CA   1 1 
       15 33224 1 1 135 VAL CB   C 102.635  13.839  -5.356 1.00 . A A . 135 VAL CB   1 1 
       15 33225 1 1 135 VAL CG1  C 102.663  15.362  -5.205 1.00 . A A . 135 VAL CG1  1 1 
       15 33226 1 1 135 VAL CG2  C 102.893  13.196  -3.990 1.00 . A A . 135 VAL CG2  1 1 
       15 33227 1 1 135 VAL H    H 100.304  13.536  -4.003 1.00 . A A . 135 VAL H    1 1 
       15 33228 1 1 135 VAL HA   H 101.091  13.899  -6.828 1.00 . A A . 135 VAL HA   1 1 
       15 33229 1 1 135 VAL HB   H 103.401  13.532  -6.054 1.00 . A A . 135 VAL HB   1 1 
       15 33230 1 1 135 VAL HG11 H 101.885  15.669  -4.522 1.00 . A A . 135 VAL HG11 1 1 
       15 33231 1 1 135 VAL HG12 H 102.501  15.822  -6.168 1.00 . A A . 135 VAL HG12 1 1 
       15 33232 1 1 135 VAL HG13 H 103.623  15.667  -4.815 1.00 . A A . 135 VAL HG13 1 1 
       15 33233 1 1 135 VAL HG21 H 102.870  12.120  -4.090 1.00 . A A . 135 VAL HG21 1 1 
       15 33234 1 1 135 VAL HG22 H 102.129  13.509  -3.295 1.00 . A A . 135 VAL HG22 1 1 
       15 33235 1 1 135 VAL HG23 H 103.861  13.503  -3.625 1.00 . A A . 135 VAL HG23 1 1 
       15 33236 1 1 135 VAL N    N 100.230  13.825  -4.936 1.00 . A A . 135 VAL N    1 1 
       15 33237 1 1 135 VAL O    O 101.077  11.129  -5.157 1.00 . A A . 135 VAL O    1 1 
       15 33238 1 1 136 ASP C    C 102.992   9.707  -7.955 1.00 . A A . 136 ASP C    1 1 
       15 33239 1 1 136 ASP CA   C 101.534  10.069  -7.684 1.00 . A A . 136 ASP CA   1 1 
       15 33240 1 1 136 ASP CB   C 100.685   9.749  -8.917 1.00 . A A . 136 ASP CB   1 1 
       15 33241 1 1 136 ASP CG   C 100.699   8.248  -9.185 1.00 . A A . 136 ASP CG   1 1 
       15 33242 1 1 136 ASP H    H 101.531  12.158  -8.073 1.00 . A A . 136 ASP H    1 1 
       15 33243 1 1 136 ASP HA   H 101.176   9.485  -6.850 1.00 . A A . 136 ASP HA   1 1 
       15 33244 1 1 136 ASP HB2  H  99.670  10.073  -8.745 1.00 . A A . 136 ASP HB2  1 1 
       15 33245 1 1 136 ASP HB3  H 101.087  10.268  -9.773 1.00 . A A . 136 ASP HB3  1 1 
       15 33246 1 1 136 ASP N    N 101.429  11.489  -7.358 1.00 . A A . 136 ASP N    1 1 
       15 33247 1 1 136 ASP O    O 103.598  10.240  -8.881 1.00 . A A . 136 ASP O    1 1 
       15 33248 1 1 136 ASP OD1  O  99.916   7.547  -8.565 1.00 . A A . 136 ASP OD1  1 1 
       15 33249 1 1 136 ASP OD2  O 101.492   7.821 -10.007 1.00 . A A . 136 ASP OD2  1 1 
       15 33250 1 1 137 VAL C    C 105.148   7.054  -7.839 1.00 . A A . 137 VAL C    1 1 
       15 33251 1 1 137 VAL CA   C 104.980   8.467  -7.289 1.00 . A A . 137 VAL CA   1 1 
       15 33252 1 1 137 VAL CB   C 105.671   8.575  -5.923 1.00 . A A . 137 VAL CB   1 1 
       15 33253 1 1 137 VAL CG1  C 107.175   8.331  -6.078 1.00 . A A . 137 VAL CG1  1 1 
       15 33254 1 1 137 VAL CG2  C 105.457   9.975  -5.338 1.00 . A A . 137 VAL CG2  1 1 
       15 33255 1 1 137 VAL H    H 103.019   8.338  -6.488 1.00 . A A . 137 VAL H    1 1 
       15 33256 1 1 137 VAL HA   H 105.451   9.162  -7.969 1.00 . A A . 137 VAL HA   1 1 
       15 33257 1 1 137 VAL HB   H 105.257   7.837  -5.252 1.00 . A A . 137 VAL HB   1 1 
       15 33258 1 1 137 VAL HG11 H 107.563   8.960  -6.865 1.00 . A A . 137 VAL HG11 1 1 
       15 33259 1 1 137 VAL HG12 H 107.347   7.294  -6.327 1.00 . A A . 137 VAL HG12 1 1 
       15 33260 1 1 137 VAL HG13 H 107.676   8.566  -5.150 1.00 . A A . 137 VAL HG13 1 1 
       15 33261 1 1 137 VAL HG21 H 105.916  10.709  -5.983 1.00 . A A . 137 VAL HG21 1 1 
       15 33262 1 1 137 VAL HG22 H 105.904  10.028  -4.357 1.00 . A A . 137 VAL HG22 1 1 
       15 33263 1 1 137 VAL HG23 H 104.398  10.175  -5.262 1.00 . A A . 137 VAL HG23 1 1 
       15 33264 1 1 137 VAL N    N 103.560   8.800  -7.162 1.00 . A A . 137 VAL N    1 1 
       15 33265 1 1 137 VAL O    O 104.494   6.121  -7.378 1.00 . A A . 137 VAL O    1 1 
       15 33266 1 1 138 GLY C    C 107.791   5.260  -9.246 1.00 . A A . 138 GLY C    1 1 
       15 33267 1 1 138 GLY CA   C 106.316   5.605  -9.412 1.00 . A A . 138 GLY CA   1 1 
       15 33268 1 1 138 GLY H    H 106.535   7.694  -9.133 1.00 . A A . 138 GLY H    1 1 
       15 33269 1 1 138 GLY HA2  H 105.714   4.848  -8.928 1.00 . A A . 138 GLY HA2  1 1 
       15 33270 1 1 138 GLY HA3  H 106.079   5.632 -10.465 1.00 . A A . 138 GLY HA3  1 1 
       15 33271 1 1 138 GLY N    N 106.038   6.908  -8.817 1.00 . A A . 138 GLY N    1 1 
       15 33272 1 1 138 GLY O    O 108.655   6.098  -9.500 1.00 . A A . 138 GLY O    1 1 
       15 33273 1 1 139 THR C    C 109.726   2.251  -9.181 1.00 . A A . 139 THR C    1 1 
       15 33274 1 1 139 THR CA   C 109.457   3.624  -8.571 1.00 . A A . 139 THR CA   1 1 
       15 33275 1 1 139 THR CB   C 109.736   3.576  -7.067 1.00 . A A . 139 THR CB   1 1 
       15 33276 1 1 139 THR CG2  C 111.222   3.300  -6.827 1.00 . A A . 139 THR CG2  1 1 
       15 33277 1 1 139 THR H    H 107.348   3.410  -8.624 1.00 . A A . 139 THR H    1 1 
       15 33278 1 1 139 THR HA   H 110.128   4.341  -9.023 1.00 . A A . 139 THR HA   1 1 
       15 33279 1 1 139 THR HB   H 109.150   2.791  -6.615 1.00 . A A . 139 THR HB   1 1 
       15 33280 1 1 139 THR HG1  H 108.866   4.648  -5.697 1.00 . A A . 139 THR HG1  1 1 
       15 33281 1 1 139 THR HG21 H 111.801   4.162  -7.119 1.00 . A A . 139 THR HG21 1 1 
       15 33282 1 1 139 THR HG22 H 111.528   2.445  -7.411 1.00 . A A . 139 THR HG22 1 1 
       15 33283 1 1 139 THR HG23 H 111.385   3.095  -5.779 1.00 . A A . 139 THR HG23 1 1 
       15 33284 1 1 139 THR N    N 108.077   4.040  -8.801 1.00 . A A . 139 THR N    1 1 
       15 33285 1 1 139 THR O    O 108.910   1.337  -9.062 1.00 . A A . 139 THR O    1 1 
       15 33286 1 1 139 THR OG1  O 109.387   4.824  -6.484 1.00 . A A . 139 THR OG1  1 1 
       15 33287 1 1 140 TRP C    C 112.443   0.283  -9.517 1.00 . A A . 140 TRP C    1 1 
       15 33288 1 1 140 TRP CA   C 111.303   0.830 -10.369 1.00 . A A . 140 TRP CA   1 1 
       15 33289 1 1 140 TRP CB   C 111.778   0.995 -11.814 1.00 . A A . 140 TRP CB   1 1 
       15 33290 1 1 140 TRP CD1  C 110.119   2.647 -12.767 1.00 . A A . 140 TRP CD1  1 1 
       15 33291 1 1 140 TRP CD2  C 110.054   0.657 -13.813 1.00 . A A . 140 TRP CD2  1 1 
       15 33292 1 1 140 TRP CE2  C 109.085   1.479 -14.439 1.00 . A A . 140 TRP CE2  1 1 
       15 33293 1 1 140 TRP CE3  C 110.215  -0.656 -14.288 1.00 . A A . 140 TRP CE3  1 1 
       15 33294 1 1 140 TRP CG   C 110.695   1.423 -12.751 1.00 . A A . 140 TRP CG   1 1 
       15 33295 1 1 140 TRP CH2  C 108.480  -0.298 -15.957 1.00 . A A . 140 TRP CH2  1 1 
       15 33296 1 1 140 TRP CZ2  C 108.304   1.011 -15.499 1.00 . A A . 140 TRP CZ2  1 1 
       15 33297 1 1 140 TRP CZ3  C 109.434  -1.129 -15.353 1.00 . A A . 140 TRP CZ3  1 1 
       15 33298 1 1 140 TRP H    H 111.448   2.904  -9.962 1.00 . A A . 140 TRP H    1 1 
       15 33299 1 1 140 TRP HA   H 110.475   0.137 -10.345 1.00 . A A . 140 TRP HA   1 1 
       15 33300 1 1 140 TRP HB2  H 112.562   1.736 -11.838 1.00 . A A . 140 TRP HB2  1 1 
       15 33301 1 1 140 TRP HB3  H 112.186   0.053 -12.151 1.00 . A A . 140 TRP HB3  1 1 
       15 33302 1 1 140 TRP HD1  H 110.364   3.464 -12.104 1.00 . A A . 140 TRP HD1  1 1 
       15 33303 1 1 140 TRP HE1  H 108.600   3.453 -13.982 1.00 . A A . 140 TRP HE1  1 1 
       15 33304 1 1 140 TRP HE3  H 110.947  -1.305 -13.830 1.00 . A A . 140 TRP HE3  1 1 
       15 33305 1 1 140 TRP HH2  H 107.882  -0.670 -16.777 1.00 . A A . 140 TRP HH2  1 1 
       15 33306 1 1 140 TRP HZ2  H 107.572   1.656 -15.962 1.00 . A A . 140 TRP HZ2  1 1 
       15 33307 1 1 140 TRP HZ3  H 109.568  -2.140 -15.709 1.00 . A A . 140 TRP HZ3  1 1 
       15 33308 1 1 140 TRP N    N 110.876   2.119  -9.835 1.00 . A A . 140 TRP N    1 1 
       15 33309 1 1 140 TRP NE1  N 109.163   2.681 -13.764 1.00 . A A . 140 TRP NE1  1 1 
       15 33310 1 1 140 TRP O    O 113.448   0.961  -9.309 1.00 . A A . 140 TRP O    1 1 
       15 33311 1 1 141 ILE C    C 113.729  -2.908  -8.623 1.00 . A A . 141 ILE C    1 1 
       15 33312 1 1 141 ILE CA   C 113.281  -1.532  -8.128 1.00 . A A . 141 ILE CA   1 1 
       15 33313 1 1 141 ILE CB   C 112.682  -1.635  -6.718 1.00 . A A . 141 ILE CB   1 1 
       15 33314 1 1 141 ILE CD1  C 113.242  -1.970  -4.303 1.00 . A A . 141 ILE CD1  1 1 
       15 33315 1 1 141 ILE CG1  C 113.720  -2.194  -5.740 1.00 . A A . 141 ILE CG1  1 1 
       15 33316 1 1 141 ILE CG2  C 111.456  -2.553  -6.738 1.00 . A A . 141 ILE CG2  1 1 
       15 33317 1 1 141 ILE H    H 111.498  -1.467  -9.277 1.00 . A A . 141 ILE H    1 1 
       15 33318 1 1 141 ILE HA   H 114.148  -0.889  -8.083 1.00 . A A . 141 ILE HA   1 1 
       15 33319 1 1 141 ILE HB   H 112.379  -0.650  -6.393 1.00 . A A . 141 ILE HB   1 1 
       15 33320 1 1 141 ILE HD11 H 113.520  -0.976  -3.982 1.00 . A A . 141 ILE HD11 1 1 
       15 33321 1 1 141 ILE HD12 H 113.700  -2.699  -3.654 1.00 . A A . 141 ILE HD12 1 1 
       15 33322 1 1 141 ILE HD13 H 112.167  -2.074  -4.261 1.00 . A A . 141 ILE HD13 1 1 
       15 33323 1 1 141 ILE HG12 H 113.848  -3.252  -5.917 1.00 . A A . 141 ILE HG12 1 1 
       15 33324 1 1 141 ILE HG13 H 114.662  -1.687  -5.885 1.00 . A A . 141 ILE HG13 1 1 
       15 33325 1 1 141 ILE HG21 H 110.776  -2.229  -7.512 1.00 . A A . 141 ILE HG21 1 1 
       15 33326 1 1 141 ILE HG22 H 110.959  -2.508  -5.781 1.00 . A A . 141 ILE HG22 1 1 
       15 33327 1 1 141 ILE HG23 H 111.769  -3.567  -6.935 1.00 . A A . 141 ILE HG23 1 1 
       15 33328 1 1 141 ILE N    N 112.290  -0.946  -9.029 1.00 . A A . 141 ILE N    1 1 
       15 33329 1 1 141 ILE O    O 112.911  -3.736  -9.024 1.00 . A A . 141 ILE O    1 1 
       15 33330 1 1 142 ALA C    C 116.788  -4.748  -8.039 1.00 . A A . 142 ALA C    1 1 
       15 33331 1 1 142 ALA CA   C 115.597  -4.436  -8.941 1.00 . A A . 142 ALA CA   1 1 
       15 33332 1 1 142 ALA CB   C 116.044  -4.440 -10.404 1.00 . A A . 142 ALA CB   1 1 
       15 33333 1 1 142 ALA H    H 115.641  -2.404  -8.327 1.00 . A A . 142 ALA H    1 1 
       15 33334 1 1 142 ALA HA   H 114.841  -5.193  -8.801 1.00 . A A . 142 ALA HA   1 1 
       15 33335 1 1 142 ALA HB1  H 116.722  -3.617 -10.576 1.00 . A A . 142 ALA HB1  1 1 
       15 33336 1 1 142 ALA HB2  H 115.180  -4.334 -11.044 1.00 . A A . 142 ALA HB2  1 1 
       15 33337 1 1 142 ALA HB3  H 116.545  -5.371 -10.625 1.00 . A A . 142 ALA HB3  1 1 
       15 33338 1 1 142 ALA N    N 115.038  -3.133  -8.590 1.00 . A A . 142 ALA N    1 1 
       15 33339 1 1 142 ALA O    O 117.510  -3.836  -7.636 1.00 . A A . 142 ALA O    1 1 
       15 33340 1 1 143 GLY C    C 118.484  -7.863  -6.991 1.00 . A A . 143 GLY C    1 1 
       15 33341 1 1 143 GLY CA   C 118.086  -6.402  -6.830 1.00 . A A . 143 GLY CA   1 1 
       15 33342 1 1 143 GLY H    H 116.394  -6.722  -8.086 1.00 . A A . 143 GLY H    1 1 
       15 33343 1 1 143 GLY HA2  H 118.942  -5.778  -7.046 1.00 . A A . 143 GLY HA2  1 1 
       15 33344 1 1 143 GLY HA3  H 117.777  -6.234  -5.809 1.00 . A A . 143 GLY HA3  1 1 
       15 33345 1 1 143 GLY N    N 116.991  -6.028  -7.723 1.00 . A A . 143 GLY N    1 1 
       15 33346 1 1 143 GLY O    O 117.918  -8.585  -7.811 1.00 . A A . 143 GLY O    1 1 
       15 33347 1 1 144 VAL C    C 120.048 -10.244  -4.836 1.00 . A A . 144 VAL C    1 1 
       15 33348 1 1 144 VAL CA   C 119.945  -9.665  -6.243 1.00 . A A . 144 VAL CA   1 1 
       15 33349 1 1 144 VAL CB   C 121.317  -9.692  -6.923 1.00 . A A . 144 VAL CB   1 1 
       15 33350 1 1 144 VAL CG1  C 121.186  -9.172  -8.356 1.00 . A A . 144 VAL CG1  1 1 
       15 33351 1 1 144 VAL CG2  C 122.296  -8.802  -6.151 1.00 . A A . 144 VAL CG2  1 1 
       15 33352 1 1 144 VAL H    H 119.810  -7.682  -5.505 1.00 . A A . 144 VAL H    1 1 
       15 33353 1 1 144 VAL HA   H 119.257 -10.266  -6.820 1.00 . A A . 144 VAL HA   1 1 
       15 33354 1 1 144 VAL HB   H 121.688 -10.707  -6.942 1.00 . A A . 144 VAL HB   1 1 
       15 33355 1 1 144 VAL HG11 H 121.230  -8.092  -8.354 1.00 . A A . 144 VAL HG11 1 1 
       15 33356 1 1 144 VAL HG12 H 120.241  -9.492  -8.770 1.00 . A A . 144 VAL HG12 1 1 
       15 33357 1 1 144 VAL HG13 H 121.993  -9.564  -8.957 1.00 . A A . 144 VAL HG13 1 1 
       15 33358 1 1 144 VAL HG21 H 121.975  -7.773  -6.218 1.00 . A A . 144 VAL HG21 1 1 
       15 33359 1 1 144 VAL HG22 H 123.284  -8.901  -6.575 1.00 . A A . 144 VAL HG22 1 1 
       15 33360 1 1 144 VAL HG23 H 122.317  -9.106  -5.114 1.00 . A A . 144 VAL HG23 1 1 
       15 33361 1 1 144 VAL N    N 119.448  -8.295  -6.182 1.00 . A A . 144 VAL N    1 1 
       15 33362 1 1 144 VAL O    O 120.273  -9.507  -3.878 1.00 . A A . 144 VAL O    1 1 
       15 33363 1 1 145 GLY C    C 120.656 -13.534  -3.437 1.00 . A A . 145 GLY C    1 1 
       15 33364 1 1 145 GLY CA   C 119.921 -12.199  -3.404 1.00 . A A . 145 GLY CA   1 1 
       15 33365 1 1 145 GLY H    H 119.754 -12.104  -5.519 1.00 . A A . 145 GLY H    1 1 
       15 33366 1 1 145 GLY HA2  H 120.413 -11.544  -2.700 1.00 . A A . 145 GLY HA2  1 1 
       15 33367 1 1 145 GLY HA3  H 118.906 -12.370  -3.078 1.00 . A A . 145 GLY HA3  1 1 
       15 33368 1 1 145 GLY N    N 119.897 -11.560  -4.717 1.00 . A A . 145 GLY N    1 1 
       15 33369 1 1 145 GLY O    O 120.842 -14.127  -4.499 1.00 . A A . 145 GLY O    1 1 
       15 33370 1 1 146 TYR C    C 121.156 -16.143  -1.077 1.00 . A A . 146 TYR C    1 1 
       15 33371 1 1 146 TYR CA   C 121.800 -15.244  -2.125 1.00 . A A . 146 TYR CA   1 1 
       15 33372 1 1 146 TYR CB   C 123.245 -14.943  -1.724 1.00 . A A . 146 TYR CB   1 1 
       15 33373 1 1 146 TYR CD1  C 123.938 -12.672  -2.572 1.00 . A A . 146 TYR CD1  1 1 
       15 33374 1 1 146 TYR CD2  C 124.682 -14.643  -3.772 1.00 . A A . 146 TYR CD2  1 1 
       15 33375 1 1 146 TYR CE1  C 124.612 -11.858  -3.489 1.00 . A A . 146 TYR CE1  1 1 
       15 33376 1 1 146 TYR CE2  C 125.357 -13.829  -4.690 1.00 . A A . 146 TYR CE2  1 1 
       15 33377 1 1 146 TYR CG   C 123.972 -14.064  -2.713 1.00 . A A . 146 TYR CG   1 1 
       15 33378 1 1 146 TYR CZ   C 125.322 -12.436  -4.548 1.00 . A A . 146 TYR CZ   1 1 
       15 33379 1 1 146 TYR H    H 120.810 -13.503  -1.445 1.00 . A A . 146 TYR H    1 1 
       15 33380 1 1 146 TYR HA   H 121.801 -15.759  -3.075 1.00 . A A . 146 TYR HA   1 1 
       15 33381 1 1 146 TYR HB2  H 123.241 -14.447  -0.765 1.00 . A A . 146 TYR HB2  1 1 
       15 33382 1 1 146 TYR HB3  H 123.777 -15.878  -1.624 1.00 . A A . 146 TYR HB3  1 1 
       15 33383 1 1 146 TYR HD1  H 123.391 -12.225  -1.754 1.00 . A A . 146 TYR HD1  1 1 
       15 33384 1 1 146 TYR HD2  H 124.710 -15.717  -3.882 1.00 . A A . 146 TYR HD2  1 1 
       15 33385 1 1 146 TYR HE1  H 124.586 -10.783  -3.380 1.00 . A A . 146 TYR HE1  1 1 
       15 33386 1 1 146 TYR HE2  H 125.904 -14.275  -5.507 1.00 . A A . 146 TYR HE2  1 1 
       15 33387 1 1 146 TYR HH   H 126.874 -11.481  -5.117 1.00 . A A . 146 TYR HH   1 1 
       15 33388 1 1 146 TYR N    N 121.049 -14.002  -2.254 1.00 . A A . 146 TYR N    1 1 
       15 33389 1 1 146 TYR O    O 120.625 -15.655  -0.077 1.00 . A A . 146 TYR O    1 1 
       15 33390 1 1 146 TYR OH   O 125.987 -11.633  -5.452 1.00 . A A . 146 TYR OH   1 1 
       15 33391 1 1 147 ARG C    C 121.761 -18.949   0.513 1.00 . A A . 147 ARG C    1 1 
       15 33392 1 1 147 ARG CA   C 120.641 -18.413  -0.373 1.00 . A A . 147 ARG CA   1 1 
       15 33393 1 1 147 ARG CB   C 119.988 -19.582  -1.115 1.00 . A A . 147 ARG CB   1 1 
       15 33394 1 1 147 ARG CD   C 117.735 -18.493  -1.239 1.00 . A A . 147 ARG CD   1 1 
       15 33395 1 1 147 ARG CG   C 118.893 -19.071  -2.055 1.00 . A A . 147 ARG CG   1 1 
       15 33396 1 1 147 ARG CZ   C 115.730 -19.047  -2.577 1.00 . A A . 147 ARG CZ   1 1 
       15 33397 1 1 147 ARG H    H 121.551 -17.769  -2.175 1.00 . A A . 147 ARG H    1 1 
       15 33398 1 1 147 ARG HA   H 119.901 -17.930   0.246 1.00 . A A . 147 ARG HA   1 1 
       15 33399 1 1 147 ARG HB2  H 120.739 -20.103  -1.691 1.00 . A A . 147 ARG HB2  1 1 
       15 33400 1 1 147 ARG HB3  H 119.551 -20.262  -0.398 1.00 . A A . 147 ARG HB3  1 1 
       15 33401 1 1 147 ARG HD2  H 117.406 -19.224  -0.516 1.00 . A A . 147 ARG HD2  1 1 
       15 33402 1 1 147 ARG HD3  H 118.070 -17.607  -0.721 1.00 . A A . 147 ARG HD3  1 1 
       15 33403 1 1 147 ARG HE   H 116.511 -17.213  -2.394 1.00 . A A . 147 ARG HE   1 1 
       15 33404 1 1 147 ARG HG2  H 119.301 -18.303  -2.695 1.00 . A A . 147 ARG HG2  1 1 
       15 33405 1 1 147 ARG HG3  H 118.529 -19.888  -2.660 1.00 . A A . 147 ARG HG3  1 1 
       15 33406 1 1 147 ARG HH11 H 116.537 -20.649  -1.675 1.00 . A A . 147 ARG HH11 1 1 
       15 33407 1 1 147 ARG HH12 H 115.123 -20.961  -2.626 1.00 . A A . 147 ARG HH12 1 1 
       15 33408 1 1 147 ARG HH21 H 114.690 -17.675  -3.599 1.00 . A A . 147 ARG HH21 1 1 
       15 33409 1 1 147 ARG HH22 H 114.092 -19.298  -3.701 1.00 . A A . 147 ARG HH22 1 1 
       15 33410 1 1 147 ARG N    N 121.174 -17.449  -1.329 1.00 . A A . 147 ARG N    1 1 
       15 33411 1 1 147 ARG NE   N 116.618 -18.148  -2.122 1.00 . A A . 147 ARG NE   1 1 
       15 33412 1 1 147 ARG NH1  N 115.802 -20.320  -2.268 1.00 . A A . 147 ARG NH1  1 1 
       15 33413 1 1 147 ARG NH2  N 114.762 -18.641  -3.353 1.00 . A A . 147 ARG NH2  1 1 
       15 33414 1 1 147 ARG O    O 122.863 -19.218   0.037 1.00 . A A . 147 ARG O    1 1 
       15 33415 1 1 148 PHE C    C 121.801 -20.556   3.752 1.00 . A A . 148 PHE C    1 1 
       15 33416 1 1 148 PHE CA   C 122.463 -19.632   2.734 1.00 . A A . 148 PHE CA   1 1 
       15 33417 1 1 148 PHE CB   C 123.162 -18.484   3.464 1.00 . A A . 148 PHE CB   1 1 
       15 33418 1 1 148 PHE CD1  C 125.572 -19.134   3.818 1.00 . A A . 148 PHE CD1  1 1 
       15 33419 1 1 148 PHE CD2  C 124.064 -19.166   5.717 1.00 . A A . 148 PHE CD2  1 1 
       15 33420 1 1 148 PHE CE1  C 126.621 -19.556   4.644 1.00 . A A . 148 PHE CE1  1 1 
       15 33421 1 1 148 PHE CE2  C 125.113 -19.588   6.542 1.00 . A A . 148 PHE CE2  1 1 
       15 33422 1 1 148 PHE CG   C 124.293 -18.939   4.355 1.00 . A A . 148 PHE CG   1 1 
       15 33423 1 1 148 PHE CZ   C 126.392 -19.784   6.006 1.00 . A A . 148 PHE CZ   1 1 
       15 33424 1 1 148 PHE H    H 120.589 -18.843   2.134 1.00 . A A . 148 PHE H    1 1 
       15 33425 1 1 148 PHE HA   H 123.202 -20.194   2.181 1.00 . A A . 148 PHE HA   1 1 
       15 33426 1 1 148 PHE HB2  H 123.559 -17.798   2.732 1.00 . A A . 148 PHE HB2  1 1 
       15 33427 1 1 148 PHE HB3  H 122.430 -17.961   4.063 1.00 . A A . 148 PHE HB3  1 1 
       15 33428 1 1 148 PHE HD1  H 125.749 -18.958   2.767 1.00 . A A . 148 PHE HD1  1 1 
       15 33429 1 1 148 PHE HD2  H 123.078 -19.016   6.132 1.00 . A A . 148 PHE HD2  1 1 
       15 33430 1 1 148 PHE HE1  H 127.607 -19.706   4.229 1.00 . A A . 148 PHE HE1  1 1 
       15 33431 1 1 148 PHE HE2  H 124.937 -19.764   7.593 1.00 . A A . 148 PHE HE2  1 1 
       15 33432 1 1 148 PHE HZ   H 127.201 -20.109   6.643 1.00 . A A . 148 PHE HZ   1 1 
       15 33433 1 1 148 PHE N    N 121.474 -19.103   1.802 1.00 . A A . 148 PHE N    1 1 
       15 33434 1 1 148 PHE O    O 120.660 -20.298   4.098 1.00 . A A . 148 PHE O    1 1 
       15 33435 1 1 148 PHE OXT  O 122.444 -21.504   4.169 1.00 . A A . 148 PHE OXT  1 1 
       16 33436 1 1   1 ALA C    C 116.885 -22.956   7.324 1.00 . A A .   1 ALA C    1 1 
       16 33437 1 1   1 ALA CA   C 116.021 -23.591   8.408 1.00 . A A .   1 ALA CA   1 1 
       16 33438 1 1   1 ALA CB   C 115.915 -22.650   9.610 1.00 . A A .   1 ALA CB   1 1 
       16 33439 1 1   1 ALA H1   H 116.565 -25.572   8.070 1.00 . A A .   1 ALA H1   1 1 
       16 33440 1 1   1 ALA H2   H 116.135 -25.236   9.679 1.00 . A A .   1 ALA H2   1 1 
       16 33441 1 1   1 ALA H3   H 117.637 -24.723   9.074 1.00 . A A .   1 ALA H3   1 1 
       16 33442 1 1   1 ALA HA   H 115.034 -23.781   8.014 1.00 . A A .   1 ALA HA   1 1 
       16 33443 1 1   1 ALA HB1  H 115.014 -22.873  10.163 1.00 . A A .   1 ALA HB1  1 1 
       16 33444 1 1   1 ALA HB2  H 115.881 -21.628   9.264 1.00 . A A .   1 ALA HB2  1 1 
       16 33445 1 1   1 ALA HB3  H 116.773 -22.787  10.251 1.00 . A A .   1 ALA HB3  1 1 
       16 33446 1 1   1 ALA N    N 116.636 -24.878   8.841 1.00 . A A .   1 ALA N    1 1 
       16 33447 1 1   1 ALA O    O 118.095 -23.173   7.275 1.00 . A A .   1 ALA O    1 1 
       16 33448 1 1   2 THR C    C 116.761 -19.995   5.445 1.00 . A A .   2 THR C    1 1 
       16 33449 1 1   2 THR CA   C 116.966 -21.505   5.367 1.00 . A A .   2 THR CA   1 1 
       16 33450 1 1   2 THR CB   C 116.455 -22.021   4.020 1.00 . A A .   2 THR CB   1 1 
       16 33451 1 1   2 THR CG2  C 117.305 -21.435   2.892 1.00 . A A .   2 THR CG2  1 1 
       16 33452 1 1   2 THR H    H 115.287 -22.036   6.548 1.00 . A A .   2 THR H    1 1 
       16 33453 1 1   2 THR HA   H 118.022 -21.719   5.443 1.00 . A A .   2 THR HA   1 1 
       16 33454 1 1   2 THR HB   H 115.427 -21.720   3.884 1.00 . A A .   2 THR HB   1 1 
       16 33455 1 1   2 THR HG1  H 115.650 -23.792   4.032 1.00 . A A .   2 THR HG1  1 1 
       16 33456 1 1   2 THR HG21 H 118.331 -21.358   3.218 1.00 . A A .   2 THR HG21 1 1 
       16 33457 1 1   2 THR HG22 H 116.933 -20.456   2.633 1.00 . A A .   2 THR HG22 1 1 
       16 33458 1 1   2 THR HG23 H 117.249 -22.081   2.028 1.00 . A A .   2 THR HG23 1 1 
       16 33459 1 1   2 THR N    N 116.253 -22.172   6.455 1.00 . A A .   2 THR N    1 1 
       16 33460 1 1   2 THR O    O 115.669 -19.524   5.759 1.00 . A A .   2 THR O    1 1 
       16 33461 1 1   2 THR OG1  O 116.542 -23.438   3.995 1.00 . A A .   2 THR OG1  1 1 
       16 33462 1 1   3 SER C    C 118.175 -17.183   3.871 1.00 . A A .   3 SER C    1 1 
       16 33463 1 1   3 SER CA   C 117.755 -17.783   5.209 1.00 . A A .   3 SER CA   1 1 
       16 33464 1 1   3 SER CB   C 118.676 -17.262   6.313 1.00 . A A .   3 SER CB   1 1 
       16 33465 1 1   3 SER H    H 118.657 -19.674   4.889 1.00 . A A .   3 SER H    1 1 
       16 33466 1 1   3 SER HA   H 116.742 -17.474   5.425 1.00 . A A .   3 SER HA   1 1 
       16 33467 1 1   3 SER HB2  H 119.693 -17.549   6.104 1.00 . A A .   3 SER HB2  1 1 
       16 33468 1 1   3 SER HB3  H 118.611 -16.183   6.352 1.00 . A A .   3 SER HB3  1 1 
       16 33469 1 1   3 SER HG   H 118.550 -17.226   8.253 1.00 . A A .   3 SER HG   1 1 
       16 33470 1 1   3 SER N    N 117.820 -19.241   5.156 1.00 . A A .   3 SER N    1 1 
       16 33471 1 1   3 SER O    O 119.046 -17.722   3.188 1.00 . A A .   3 SER O    1 1 
       16 33472 1 1   3 SER OG   O 118.279 -17.826   7.555 1.00 . A A .   3 SER OG   1 1 
       16 33473 1 1   4 THR C    C 118.098 -13.901   2.505 1.00 . A A .   4 THR C    1 1 
       16 33474 1 1   4 THR CA   C 117.864 -15.386   2.253 1.00 . A A .   4 THR CA   1 1 
       16 33475 1 1   4 THR CB   C 116.720 -15.561   1.252 1.00 . A A .   4 THR CB   1 1 
       16 33476 1 1   4 THR CG2  C 117.133 -14.987  -0.105 1.00 . A A .   4 THR CG2  1 1 
       16 33477 1 1   4 THR H    H 116.851 -15.699   4.086 1.00 . A A .   4 THR H    1 1 
       16 33478 1 1   4 THR HA   H 118.762 -15.814   1.832 1.00 . A A .   4 THR HA   1 1 
       16 33479 1 1   4 THR HB   H 115.845 -15.039   1.608 1.00 . A A .   4 THR HB   1 1 
       16 33480 1 1   4 THR HG1  H 115.528 -17.088   1.425 1.00 . A A .   4 THR HG1  1 1 
       16 33481 1 1   4 THR HG21 H 117.866 -15.636  -0.562 1.00 . A A .   4 THR HG21 1 1 
       16 33482 1 1   4 THR HG22 H 117.561 -14.005   0.034 1.00 . A A .   4 THR HG22 1 1 
       16 33483 1 1   4 THR HG23 H 116.267 -14.914  -0.745 1.00 . A A .   4 THR HG23 1 1 
       16 33484 1 1   4 THR N    N 117.545 -16.070   3.503 1.00 . A A .   4 THR N    1 1 
       16 33485 1 1   4 THR O    O 117.317 -13.250   3.199 1.00 . A A .   4 THR O    1 1 
       16 33486 1 1   4 THR OG1  O 116.423 -16.943   1.111 1.00 . A A .   4 THR OG1  1 1 
       16 33487 1 1   5 VAL C    C 119.609 -11.299   0.733 1.00 . A A .   5 VAL C    1 1 
       16 33488 1 1   5 VAL CA   C 119.504 -11.951   2.105 1.00 . A A .   5 VAL CA   1 1 
       16 33489 1 1   5 VAL CB   C 120.829 -11.796   2.859 1.00 . A A .   5 VAL CB   1 1 
       16 33490 1 1   5 VAL CG1  C 121.112 -10.312   3.105 1.00 . A A .   5 VAL CG1  1 1 
       16 33491 1 1   5 VAL CG2  C 120.744 -12.517   4.207 1.00 . A A .   5 VAL CG2  1 1 
       16 33492 1 1   5 VAL H    H 119.747 -13.928   1.367 1.00 . A A .   5 VAL H    1 1 
       16 33493 1 1   5 VAL HA   H 118.720 -11.462   2.666 1.00 . A A .   5 VAL HA   1 1 
       16 33494 1 1   5 VAL HB   H 121.628 -12.221   2.272 1.00 . A A .   5 VAL HB   1 1 
       16 33495 1 1   5 VAL HG11 H 120.358  -9.905   3.763 1.00 . A A .   5 VAL HG11 1 1 
       16 33496 1 1   5 VAL HG12 H 121.094  -9.781   2.164 1.00 . A A .   5 VAL HG12 1 1 
       16 33497 1 1   5 VAL HG13 H 122.085 -10.202   3.561 1.00 . A A .   5 VAL HG13 1 1 
       16 33498 1 1   5 VAL HG21 H 121.710 -12.495   4.688 1.00 . A A .   5 VAL HG21 1 1 
       16 33499 1 1   5 VAL HG22 H 120.443 -13.543   4.048 1.00 . A A .   5 VAL HG22 1 1 
       16 33500 1 1   5 VAL HG23 H 120.018 -12.023   4.836 1.00 . A A .   5 VAL HG23 1 1 
       16 33501 1 1   5 VAL N    N 119.177 -13.366   1.937 1.00 . A A .   5 VAL N    1 1 
       16 33502 1 1   5 VAL O    O 120.246 -11.848  -0.164 1.00 . A A .   5 VAL O    1 1 
       16 33503 1 1   6 THR C    C 119.211  -7.977  -0.569 1.00 . A A .   6 THR C    1 1 
       16 33504 1 1   6 THR CA   C 118.973  -9.473  -0.740 1.00 . A A .   6 THR CA   1 1 
       16 33505 1 1   6 THR CB   C 117.643  -9.681  -1.485 1.00 . A A .   6 THR CB   1 1 
       16 33506 1 1   6 THR CG2  C 117.199 -11.150  -1.463 1.00 . A A .   6 THR CG2  1 1 
       16 33507 1 1   6 THR H    H 118.486  -9.738   1.313 1.00 . A A .   6 THR H    1 1 
       16 33508 1 1   6 THR HA   H 119.771  -9.879  -1.344 1.00 . A A .   6 THR HA   1 1 
       16 33509 1 1   6 THR HB   H 117.765  -9.368  -2.512 1.00 . A A .   6 THR HB   1 1 
       16 33510 1 1   6 THR HG1  H 116.782  -7.975  -1.143 1.00 . A A .   6 THR HG1  1 1 
       16 33511 1 1   6 THR HG21 H 116.781 -11.414  -2.424 1.00 . A A .   6 THR HG21 1 1 
       16 33512 1 1   6 THR HG22 H 116.450 -11.288  -0.697 1.00 . A A .   6 THR HG22 1 1 
       16 33513 1 1   6 THR HG23 H 118.047 -11.786  -1.254 1.00 . A A .   6 THR HG23 1 1 
       16 33514 1 1   6 THR N    N 118.966 -10.145   0.560 1.00 . A A .   6 THR N    1 1 
       16 33515 1 1   6 THR O    O 119.036  -7.427   0.518 1.00 . A A .   6 THR O    1 1 
       16 33516 1 1   6 THR OG1  O 116.640  -8.886  -0.878 1.00 . A A .   6 THR OG1  1 1 
       16 33517 1 1   7 GLY C    C 119.462  -5.358  -3.068 1.00 . A A .   7 GLY C    1 1 
       16 33518 1 1   7 GLY CA   C 119.759  -5.881  -1.671 1.00 . A A .   7 GLY CA   1 1 
       16 33519 1 1   7 GLY H    H 119.802  -7.842  -2.473 1.00 . A A .   7 GLY H    1 1 
       16 33520 1 1   7 GLY HA2  H 119.070  -5.442  -0.963 1.00 . A A .   7 GLY HA2  1 1 
       16 33521 1 1   7 GLY HA3  H 120.771  -5.618  -1.403 1.00 . A A .   7 GLY HA3  1 1 
       16 33522 1 1   7 GLY N    N 119.611  -7.331  -1.658 1.00 . A A .   7 GLY N    1 1 
       16 33523 1 1   7 GLY O    O 119.683  -6.071  -4.048 1.00 . A A .   7 GLY O    1 1 
       16 33524 1 1   8 GLY C    C 118.598  -2.062  -4.477 1.00 . A A .   8 GLY C    1 1 
       16 33525 1 1   8 GLY CA   C 118.594  -3.583  -4.465 1.00 . A A .   8 GLY CA   1 1 
       16 33526 1 1   8 GLY H    H 118.838  -3.587  -2.351 1.00 . A A .   8 GLY H    1 1 
       16 33527 1 1   8 GLY HA2  H 119.291  -3.942  -5.208 1.00 . A A .   8 GLY HA2  1 1 
       16 33528 1 1   8 GLY HA3  H 117.603  -3.932  -4.717 1.00 . A A .   8 GLY HA3  1 1 
       16 33529 1 1   8 GLY N    N 118.969  -4.126  -3.163 1.00 . A A .   8 GLY N    1 1 
       16 33530 1 1   8 GLY O    O 118.700  -1.418  -3.433 1.00 . A A .   8 GLY O    1 1 
       16 33531 1 1   9 TYR C    C 117.108   0.328  -6.523 1.00 . A A .   9 TYR C    1 1 
       16 33532 1 1   9 TYR CA   C 118.424  -0.062  -5.863 1.00 . A A .   9 TYR CA   1 1 
       16 33533 1 1   9 TYR CB   C 119.591   0.391  -6.742 1.00 . A A .   9 TYR CB   1 1 
       16 33534 1 1   9 TYR CD1  C 120.336   2.707  -6.083 1.00 . A A .   9 TYR CD1  1 1 
       16 33535 1 1   9 TYR CD2  C 118.954   2.444  -8.059 1.00 . A A .   9 TYR CD2  1 1 
       16 33536 1 1   9 TYR CE1  C 120.369   4.092  -6.291 1.00 . A A .   9 TYR CE1  1 1 
       16 33537 1 1   9 TYR CE2  C 118.987   3.829  -8.267 1.00 . A A .   9 TYR CE2  1 1 
       16 33538 1 1   9 TYR CG   C 119.629   1.884  -6.967 1.00 . A A .   9 TYR CG   1 1 
       16 33539 1 1   9 TYR CZ   C 119.695   4.652  -7.383 1.00 . A A .   9 TYR CZ   1 1 
       16 33540 1 1   9 TYR H    H 118.371  -2.091  -6.458 1.00 . A A .   9 TYR H    1 1 
       16 33541 1 1   9 TYR HA   H 118.496   0.427  -4.903 1.00 . A A .   9 TYR HA   1 1 
       16 33542 1 1   9 TYR HB2  H 120.515   0.093  -6.272 1.00 . A A .   9 TYR HB2  1 1 
       16 33543 1 1   9 TYR HB3  H 119.516  -0.107  -7.698 1.00 . A A .   9 TYR HB3  1 1 
       16 33544 1 1   9 TYR HD1  H 120.854   2.276  -5.241 1.00 . A A .   9 TYR HD1  1 1 
       16 33545 1 1   9 TYR HD2  H 118.408   1.809  -8.740 1.00 . A A .   9 TYR HD2  1 1 
       16 33546 1 1   9 TYR HE1  H 120.914   4.727  -5.609 1.00 . A A .   9 TYR HE1  1 1 
       16 33547 1 1   9 TYR HE2  H 118.467   4.260  -9.108 1.00 . A A .   9 TYR HE2  1 1 
       16 33548 1 1   9 TYR HH   H 120.644   6.298  -7.562 1.00 . A A .   9 TYR HH   1 1 
       16 33549 1 1   9 TYR N    N 118.467  -1.507  -5.676 1.00 . A A .   9 TYR N    1 1 
       16 33550 1 1   9 TYR O    O 116.563  -0.427  -7.331 1.00 . A A .   9 TYR O    1 1 
       16 33551 1 1   9 TYR OH   O 119.727   6.016  -7.587 1.00 . A A .   9 TYR OH   1 1 
       16 33552 1 1  10 ALA C    C 115.385   3.471  -6.948 1.00 . A A .  10 ALA C    1 1 
       16 33553 1 1  10 ALA CA   C 115.324   1.967  -6.707 1.00 . A A .  10 ALA CA   1 1 
       16 33554 1 1  10 ALA CB   C 114.157   1.646  -5.770 1.00 . A A .  10 ALA CB   1 1 
       16 33555 1 1  10 ALA H    H 117.018   2.004  -5.433 1.00 . A A .  10 ALA H    1 1 
       16 33556 1 1  10 ALA HA   H 115.156   1.471  -7.650 1.00 . A A .  10 ALA HA   1 1 
       16 33557 1 1  10 ALA HB1  H 113.256   1.516  -6.350 1.00 . A A .  10 ALA HB1  1 1 
       16 33558 1 1  10 ALA HB2  H 114.023   2.458  -5.070 1.00 . A A .  10 ALA HB2  1 1 
       16 33559 1 1  10 ALA HB3  H 114.371   0.737  -5.227 1.00 . A A .  10 ALA HB3  1 1 
       16 33560 1 1  10 ALA N    N 116.571   1.478  -6.128 1.00 . A A .  10 ALA N    1 1 
       16 33561 1 1  10 ALA O    O 116.072   4.198  -6.232 1.00 . A A .  10 ALA O    1 1 
       16 33562 1 1  11 GLN C    C 113.055   5.720  -8.401 1.00 . A A .  11 GLN C    1 1 
       16 33563 1 1  11 GLN CA   C 114.530   5.352  -8.248 1.00 . A A .  11 GLN CA   1 1 
       16 33564 1 1  11 GLN CB   C 115.324   5.701  -9.514 1.00 . A A .  11 GLN CB   1 1 
       16 33565 1 1  11 GLN CD   C 115.678   5.129 -11.928 1.00 . A A .  11 GLN CD   1 1 
       16 33566 1 1  11 GLN CG   C 114.725   5.006 -10.744 1.00 . A A .  11 GLN CG   1 1 
       16 33567 1 1  11 GLN H    H 114.175   3.283  -8.527 1.00 . A A .  11 GLN H    1 1 
       16 33568 1 1  11 GLN HA   H 114.937   5.912  -7.418 1.00 . A A .  11 GLN HA   1 1 
       16 33569 1 1  11 GLN HB2  H 115.302   6.770  -9.665 1.00 . A A .  11 GLN HB2  1 1 
       16 33570 1 1  11 GLN HB3  H 116.349   5.380  -9.390 1.00 . A A .  11 GLN HB3  1 1 
       16 33571 1 1  11 GLN HE21 H 114.234   5.507 -13.238 1.00 . A A .  11 GLN HE21 1 1 
       16 33572 1 1  11 GLN HE22 H 115.806   5.470 -13.879 1.00 . A A .  11 GLN HE22 1 1 
       16 33573 1 1  11 GLN HG2  H 114.562   3.962 -10.521 1.00 . A A .  11 GLN HG2  1 1 
       16 33574 1 1  11 GLN HG3  H 113.783   5.471 -10.993 1.00 . A A .  11 GLN HG3  1 1 
       16 33575 1 1  11 GLN N    N 114.650   3.926  -7.959 1.00 . A A .  11 GLN N    1 1 
       16 33576 1 1  11 GLN NE2  N 115.200   5.390 -13.113 1.00 . A A .  11 GLN NE2  1 1 
       16 33577 1 1  11 GLN O    O 112.284   4.962  -8.990 1.00 . A A .  11 GLN O    1 1 
       16 33578 1 1  11 GLN OE1  O 116.890   4.983 -11.768 1.00 . A A .  11 GLN OE1  1 1 
       16 33579 1 1  12 SER C    C 111.036   8.604  -8.546 1.00 . A A .  12 SER C    1 1 
       16 33580 1 1  12 SER CA   C 111.248   7.256  -7.869 1.00 . A A .  12 SER CA   1 1 
       16 33581 1 1  12 SER CB   C 110.742   7.330  -6.428 1.00 . A A .  12 SER CB   1 1 
       16 33582 1 1  12 SER H    H 113.327   7.498  -7.505 1.00 . A A .  12 SER H    1 1 
       16 33583 1 1  12 SER HA   H 110.669   6.511  -8.397 1.00 . A A .  12 SER HA   1 1 
       16 33584 1 1  12 SER HB2  H 109.684   7.534  -6.424 1.00 . A A .  12 SER HB2  1 1 
       16 33585 1 1  12 SER HB3  H 110.924   6.384  -5.936 1.00 . A A .  12 SER HB3  1 1 
       16 33586 1 1  12 SER HG   H 112.330   8.386  -6.051 1.00 . A A .  12 SER HG   1 1 
       16 33587 1 1  12 SER N    N 112.660   6.879  -7.876 1.00 . A A .  12 SER N    1 1 
       16 33588 1 1  12 SER O    O 111.871   9.503  -8.435 1.00 . A A .  12 SER O    1 1 
       16 33589 1 1  12 SER OG   O 111.419   8.378  -5.749 1.00 . A A .  12 SER OG   1 1 
       16 33590 1 1  13 ASP C    C 108.117  10.367  -9.441 1.00 . A A .  13 ASP C    1 1 
       16 33591 1 1  13 ASP CA   C 109.519   9.968  -9.884 1.00 . A A .  13 ASP CA   1 1 
       16 33592 1 1  13 ASP CB   C 109.549   9.781 -11.403 1.00 . A A .  13 ASP CB   1 1 
       16 33593 1 1  13 ASP CG   C 109.296  11.110 -12.110 1.00 . A A .  13 ASP CG   1 1 
       16 33594 1 1  13 ASP H    H 109.284   7.961  -9.260 1.00 . A A .  13 ASP H    1 1 
       16 33595 1 1  13 ASP HA   H 110.213  10.748  -9.608 1.00 . A A .  13 ASP HA   1 1 
       16 33596 1 1  13 ASP HB2  H 110.517   9.400 -11.695 1.00 . A A .  13 ASP HB2  1 1 
       16 33597 1 1  13 ASP HB3  H 108.785   9.074 -11.691 1.00 . A A .  13 ASP HB3  1 1 
       16 33598 1 1  13 ASP N    N 109.895   8.728  -9.217 1.00 . A A .  13 ASP N    1 1 
       16 33599 1 1  13 ASP O    O 107.240   9.515  -9.307 1.00 . A A .  13 ASP O    1 1 
       16 33600 1 1  13 ASP OD1  O 109.669  12.137 -11.565 1.00 . A A .  13 ASP OD1  1 1 
       16 33601 1 1  13 ASP OD2  O 108.731  11.081 -13.191 1.00 . A A .  13 ASP OD2  1 1 
       16 33602 1 1  14 ALA C    C 105.872  12.891  -9.736 1.00 . A A .  14 ALA C    1 1 
       16 33603 1 1  14 ALA CA   C 106.654  12.144  -8.666 1.00 . A A .  14 ALA CA   1 1 
       16 33604 1 1  14 ALA CB   C 106.923  13.078  -7.487 1.00 . A A .  14 ALA CB   1 1 
       16 33605 1 1  14 ALA H    H 108.611  12.301  -9.430 1.00 . A A .  14 ALA H    1 1 
       16 33606 1 1  14 ALA HA   H 106.063  11.309  -8.319 1.00 . A A .  14 ALA HA   1 1 
       16 33607 1 1  14 ALA HB1  H 107.704  12.661  -6.868 1.00 . A A .  14 ALA HB1  1 1 
       16 33608 1 1  14 ALA HB2  H 106.022  13.191  -6.903 1.00 . A A .  14 ALA HB2  1 1 
       16 33609 1 1  14 ALA HB3  H 107.234  14.042  -7.859 1.00 . A A .  14 ALA HB3  1 1 
       16 33610 1 1  14 ALA N    N 107.914  11.657  -9.204 1.00 . A A .  14 ALA N    1 1 
       16 33611 1 1  14 ALA O    O 106.228  14.002 -10.130 1.00 . A A .  14 ALA O    1 1 
       16 33612 1 1  15 GLN C    C 103.079  13.966 -10.474 1.00 . A A .  15 GLN C    1 1 
       16 33613 1 1  15 GLN CA   C 103.911  12.890 -11.163 1.00 . A A .  15 GLN CA   1 1 
       16 33614 1 1  15 GLN CB   C 102.985  11.842 -11.783 1.00 . A A .  15 GLN CB   1 1 
       16 33615 1 1  15 GLN CD   C 102.923   9.742 -13.163 1.00 . A A .  15 GLN CD   1 1 
       16 33616 1 1  15 GLN CG   C 103.813  10.849 -12.604 1.00 . A A .  15 GLN CG   1 1 
       16 33617 1 1  15 GLN H    H 104.626  11.352  -9.894 1.00 . A A .  15 GLN H    1 1 
       16 33618 1 1  15 GLN HA   H 104.500  13.346 -11.944 1.00 . A A .  15 GLN HA   1 1 
       16 33619 1 1  15 GLN HB2  H 102.462  11.315 -10.999 1.00 . A A .  15 GLN HB2  1 1 
       16 33620 1 1  15 GLN HB3  H 102.271  12.330 -12.429 1.00 . A A .  15 GLN HB3  1 1 
       16 33621 1 1  15 GLN HE21 H 104.242   9.183 -14.537 1.00 . A A .  15 GLN HE21 1 1 
       16 33622 1 1  15 GLN HE22 H 102.791   8.301 -14.525 1.00 . A A .  15 GLN HE22 1 1 
       16 33623 1 1  15 GLN HG2  H 104.288  11.371 -13.421 1.00 . A A .  15 GLN HG2  1 1 
       16 33624 1 1  15 GLN HG3  H 104.572  10.411 -11.973 1.00 . A A .  15 GLN HG3  1 1 
       16 33625 1 1  15 GLN N    N 104.804  12.261 -10.200 1.00 . A A .  15 GLN N    1 1 
       16 33626 1 1  15 GLN NE2  N 103.354   9.015 -14.158 1.00 . A A .  15 GLN NE2  1 1 
       16 33627 1 1  15 GLN O    O 102.344  13.686  -9.523 1.00 . A A .  15 GLN O    1 1 
       16 33628 1 1  15 GLN OE1  O 101.807   9.529 -12.686 1.00 . A A .  15 GLN OE1  1 1 
       16 33629 1 1  16 GLY C    C 103.418  17.108  -9.404 1.00 . A A .  16 GLY C    1 1 
       16 33630 1 1  16 GLY CA   C 102.538  16.356 -10.414 1.00 . A A .  16 GLY CA   1 1 
       16 33631 1 1  16 GLY H    H 103.765  15.307 -11.781 1.00 . A A .  16 GLY H    1 1 
       16 33632 1 1  16 GLY HA2  H 102.272  17.032 -11.215 1.00 . A A .  16 GLY HA2  1 1 
       16 33633 1 1  16 GLY HA3  H 101.635  16.035  -9.917 1.00 . A A .  16 GLY HA3  1 1 
       16 33634 1 1  16 GLY N    N 103.204  15.186 -10.987 1.00 . A A .  16 GLY N    1 1 
       16 33635 1 1  16 GLY O    O 103.111  18.245  -9.046 1.00 . A A .  16 GLY O    1 1 
       16 33636 1 1  17 GLN C    C 106.844  17.192  -8.895 1.00 . A A .  17 GLN C    1 1 
       16 33637 1 1  17 GLN CA   C 105.516  17.177  -8.146 1.00 . A A .  17 GLN CA   1 1 
       16 33638 1 1  17 GLN CB   C 105.682  16.488  -6.788 1.00 . A A .  17 GLN CB   1 1 
       16 33639 1 1  17 GLN CD   C 103.867  17.919  -5.789 1.00 . A A .  17 GLN CD   1 1 
       16 33640 1 1  17 GLN CG   C 104.353  16.491  -6.023 1.00 . A A .  17 GLN CG   1 1 
       16 33641 1 1  17 GLN H    H 104.632  15.537  -9.150 1.00 . A A .  17 GLN H    1 1 
       16 33642 1 1  17 GLN HA   H 105.199  18.197  -7.981 1.00 . A A .  17 GLN HA   1 1 
       16 33643 1 1  17 GLN HB2  H 106.004  15.470  -6.941 1.00 . A A .  17 GLN HB2  1 1 
       16 33644 1 1  17 GLN HB3  H 106.427  17.013  -6.208 1.00 . A A .  17 GLN HB3  1 1 
       16 33645 1 1  17 GLN HE21 H 102.034  17.562  -6.466 1.00 . A A .  17 GLN HE21 1 1 
       16 33646 1 1  17 GLN HE22 H 102.318  19.153  -5.942 1.00 . A A .  17 GLN HE22 1 1 
       16 33647 1 1  17 GLN HG2  H 103.612  15.954  -6.598 1.00 . A A .  17 GLN HG2  1 1 
       16 33648 1 1  17 GLN HG3  H 104.489  16.000  -5.071 1.00 . A A .  17 GLN HG3  1 1 
       16 33649 1 1  17 GLN N    N 104.506  16.486  -8.945 1.00 . A A .  17 GLN N    1 1 
       16 33650 1 1  17 GLN NE2  N 102.637  18.237  -6.091 1.00 . A A .  17 GLN NE2  1 1 
       16 33651 1 1  17 GLN O    O 107.092  16.327  -9.736 1.00 . A A .  17 GLN O    1 1 
       16 33652 1 1  17 GLN OE1  O 104.626  18.764  -5.317 1.00 . A A .  17 GLN OE1  1 1 
       16 33653 1 1  18 MET C    C 110.097  17.732  -8.292 1.00 . A A .  18 MET C    1 1 
       16 33654 1 1  18 MET CA   C 109.010  18.238  -9.236 1.00 . A A .  18 MET CA   1 1 
       16 33655 1 1  18 MET CB   C 109.318  19.682  -9.637 1.00 . A A .  18 MET CB   1 1 
       16 33656 1 1  18 MET CE   C 108.719  22.674  -9.777 1.00 . A A .  18 MET CE   1 1 
       16 33657 1 1  18 MET CG   C 108.315  20.141 -10.698 1.00 . A A .  18 MET CG   1 1 
       16 33658 1 1  18 MET H    H 107.439  18.854  -7.947 1.00 . A A .  18 MET H    1 1 
       16 33659 1 1  18 MET HA   H 109.007  17.625 -10.125 1.00 . A A .  18 MET HA   1 1 
       16 33660 1 1  18 MET HB2  H 109.243  20.317  -8.767 1.00 . A A .  18 MET HB2  1 1 
       16 33661 1 1  18 MET HB3  H 110.317  19.739 -10.041 1.00 . A A .  18 MET HB3  1 1 
       16 33662 1 1  18 MET HE1  H 107.828  22.383  -9.240 1.00 . A A .  18 MET HE1  1 1 
       16 33663 1 1  18 MET HE2  H 108.692  23.735  -9.982 1.00 . A A .  18 MET HE2  1 1 
       16 33664 1 1  18 MET HE3  H 109.588  22.446  -9.180 1.00 . A A .  18 MET HE3  1 1 
       16 33665 1 1  18 MET HG2  H 108.295  19.427 -11.507 1.00 . A A .  18 MET HG2  1 1 
       16 33666 1 1  18 MET HG3  H 107.332  20.211 -10.256 1.00 . A A .  18 MET HG3  1 1 
       16 33667 1 1  18 MET N    N 107.696  18.171  -8.600 1.00 . A A .  18 MET N    1 1 
       16 33668 1 1  18 MET O    O 110.588  18.482  -7.448 1.00 . A A .  18 MET O    1 1 
       16 33669 1 1  18 MET SD   S 108.802  21.764 -11.339 1.00 . A A .  18 MET SD   1 1 
       16 33670 1 1  19 ASN C    C 111.891  14.470  -8.094 1.00 . A A .  19 ASN C    1 1 
       16 33671 1 1  19 ASN CA   C 111.549  15.888  -7.636 1.00 . A A .  19 ASN CA   1 1 
       16 33672 1 1  19 ASN CB   C 111.133  15.867  -6.158 1.00 . A A .  19 ASN CB   1 1 
       16 33673 1 1  19 ASN CG   C 109.928  14.954  -5.939 1.00 . A A .  19 ASN CG   1 1 
       16 33674 1 1  19 ASN H    H 110.055  15.918  -9.142 1.00 . A A .  19 ASN H    1 1 
       16 33675 1 1  19 ASN HA   H 112.432  16.502  -7.734 1.00 . A A .  19 ASN HA   1 1 
       16 33676 1 1  19 ASN HB2  H 111.960  15.506  -5.566 1.00 . A A .  19 ASN HB2  1 1 
       16 33677 1 1  19 ASN HB3  H 110.883  16.868  -5.840 1.00 . A A .  19 ASN HB3  1 1 
       16 33678 1 1  19 ASN HD21 H 110.136  14.917  -3.965 1.00 . A A .  19 ASN HD21 1 1 
       16 33679 1 1  19 ASN HD22 H 108.835  14.013  -4.573 1.00 . A A .  19 ASN HD22 1 1 
       16 33680 1 1  19 ASN N    N 110.487  16.469  -8.456 1.00 . A A .  19 ASN N    1 1 
       16 33681 1 1  19 ASN ND2  N 109.606  14.598  -4.725 1.00 . A A .  19 ASN ND2  1 1 
       16 33682 1 1  19 ASN O    O 111.044  13.756  -8.631 1.00 . A A .  19 ASN O    1 1 
       16 33683 1 1  19 ASN OD1  O 109.262  14.553  -6.894 1.00 . A A .  19 ASN OD1  1 1 
       16 33684 1 1  20 LYS C    C 114.416  12.185  -7.008 1.00 . A A .  20 LYS C    1 1 
       16 33685 1 1  20 LYS CA   C 113.583  12.716  -8.172 1.00 . A A .  20 LYS CA   1 1 
       16 33686 1 1  20 LYS CB   C 114.420  12.704  -9.452 1.00 . A A .  20 LYS CB   1 1 
       16 33687 1 1  20 LYS CD   C 115.667  11.251 -11.059 1.00 . A A .  20 LYS CD   1 1 
       16 33688 1 1  20 LYS CE   C 115.880   9.810 -11.528 1.00 . A A .  20 LYS CE   1 1 
       16 33689 1 1  20 LYS CG   C 114.759  11.259  -9.828 1.00 . A A .  20 LYS CG   1 1 
       16 33690 1 1  20 LYS H    H 113.783  14.714  -7.501 1.00 . A A .  20 LYS H    1 1 
       16 33691 1 1  20 LYS HA   H 112.719  12.084  -8.307 1.00 . A A .  20 LYS HA   1 1 
       16 33692 1 1  20 LYS HB2  H 113.858  13.163 -10.253 1.00 . A A .  20 LYS HB2  1 1 
       16 33693 1 1  20 LYS HB3  H 115.334  13.254  -9.292 1.00 . A A .  20 LYS HB3  1 1 
       16 33694 1 1  20 LYS HD2  H 115.205  11.824 -11.850 1.00 . A A .  20 LYS HD2  1 1 
       16 33695 1 1  20 LYS HD3  H 116.621  11.688 -10.806 1.00 . A A .  20 LYS HD3  1 1 
       16 33696 1 1  20 LYS HE2  H 116.700   9.777 -12.229 1.00 . A A .  20 LYS HE2  1 1 
       16 33697 1 1  20 LYS HE3  H 116.108   9.185 -10.678 1.00 . A A .  20 LYS HE3  1 1 
       16 33698 1 1  20 LYS HG2  H 115.265  10.783  -9.001 1.00 . A A .  20 LYS HG2  1 1 
       16 33699 1 1  20 LYS HG3  H 113.849  10.722 -10.052 1.00 . A A .  20 LYS HG3  1 1 
       16 33700 1 1  20 LYS HZ1  H 113.822   9.857 -11.847 1.00 . A A .  20 LYS HZ1  1 1 
       16 33701 1 1  20 LYS HZ2  H 114.505   8.308 -11.969 1.00 . A A .  20 LYS HZ2  1 1 
       16 33702 1 1  20 LYS HZ3  H 114.728   9.435 -13.221 1.00 . A A .  20 LYS HZ3  1 1 
       16 33703 1 1  20 LYS N    N 113.140  14.075  -7.873 1.00 . A A .  20 LYS N    1 1 
       16 33704 1 1  20 LYS NZ   N 114.640   9.315 -12.191 1.00 . A A .  20 LYS NZ   1 1 
       16 33705 1 1  20 LYS O    O 115.249  12.910  -6.463 1.00 . A A .  20 LYS O    1 1 
       16 33706 1 1  21 MET C    C 115.563   9.044  -5.789 1.00 . A A .  21 MET C    1 1 
       16 33707 1 1  21 MET CA   C 114.889  10.371  -5.457 1.00 . A A .  21 MET CA   1 1 
       16 33708 1 1  21 MET CB   C 113.888  10.159  -4.320 1.00 . A A .  21 MET CB   1 1 
       16 33709 1 1  21 MET CE   C 111.089  10.154  -3.098 1.00 . A A .  21 MET CE   1 1 
       16 33710 1 1  21 MET CG   C 113.317  11.510  -3.884 1.00 . A A .  21 MET CG   1 1 
       16 33711 1 1  21 MET H    H 113.581  10.358  -7.138 1.00 . A A .  21 MET H    1 1 
       16 33712 1 1  21 MET HA   H 115.646  11.066  -5.121 1.00 . A A .  21 MET HA   1 1 
       16 33713 1 1  21 MET HB2  H 113.088   9.520  -4.663 1.00 . A A .  21 MET HB2  1 1 
       16 33714 1 1  21 MET HB3  H 114.387   9.695  -3.483 1.00 . A A .  21 MET HB3  1 1 
       16 33715 1 1  21 MET HE1  H 111.550   9.189  -3.254 1.00 . A A .  21 MET HE1  1 1 
       16 33716 1 1  21 MET HE2  H 110.729  10.545  -4.038 1.00 . A A .  21 MET HE2  1 1 
       16 33717 1 1  21 MET HE3  H 110.259  10.047  -2.415 1.00 . A A .  21 MET HE3  1 1 
       16 33718 1 1  21 MET HG2  H 114.128  12.191  -3.672 1.00 . A A .  21 MET HG2  1 1 
       16 33719 1 1  21 MET HG3  H 112.707  11.915  -4.679 1.00 . A A .  21 MET HG3  1 1 
       16 33720 1 1  21 MET N    N 114.201  10.925  -6.625 1.00 . A A .  21 MET N    1 1 
       16 33721 1 1  21 MET O    O 115.083   8.291  -6.634 1.00 . A A .  21 MET O    1 1 
       16 33722 1 1  21 MET SD   S 112.305  11.295  -2.397 1.00 . A A .  21 MET SD   1 1 
       16 33723 1 1  22 GLY C    C 117.702   6.889  -3.929 1.00 . A A .  22 GLY C    1 1 
       16 33724 1 1  22 GLY CA   C 117.383   7.506  -5.285 1.00 . A A .  22 GLY CA   1 1 
       16 33725 1 1  22 GLY H    H 117.000   9.415  -4.444 1.00 . A A .  22 GLY H    1 1 
       16 33726 1 1  22 GLY HA2  H 116.770   6.823  -5.858 1.00 . A A .  22 GLY HA2  1 1 
       16 33727 1 1  22 GLY HA3  H 118.306   7.692  -5.813 1.00 . A A .  22 GLY HA3  1 1 
       16 33728 1 1  22 GLY N    N 116.666   8.764  -5.101 1.00 . A A .  22 GLY N    1 1 
       16 33729 1 1  22 GLY O    O 118.197   7.577  -3.038 1.00 . A A .  22 GLY O    1 1 
       16 33730 1 1  23 GLY C    C 117.961   3.498  -2.587 1.00 . A A .  23 GLY C    1 1 
       16 33731 1 1  23 GLY CA   C 117.558   4.962  -2.466 1.00 . A A .  23 GLY CA   1 1 
       16 33732 1 1  23 GLY H    H 117.078   5.083  -4.531 1.00 . A A .  23 GLY H    1 1 
       16 33733 1 1  23 GLY HA2  H 118.315   5.487  -1.904 1.00 . A A .  23 GLY HA2  1 1 
       16 33734 1 1  23 GLY HA3  H 116.622   5.022  -1.934 1.00 . A A .  23 GLY HA3  1 1 
       16 33735 1 1  23 GLY N    N 117.406   5.603  -3.768 1.00 . A A .  23 GLY N    1 1 
       16 33736 1 1  23 GLY O    O 117.900   2.906  -3.664 1.00 . A A .  23 GLY O    1 1 
       16 33737 1 1  24 PHE C    C 117.876   0.772  -0.430 1.00 . A A .  24 PHE C    1 1 
       16 33738 1 1  24 PHE CA   C 118.775   1.528  -1.400 1.00 . A A .  24 PHE CA   1 1 
       16 33739 1 1  24 PHE CB   C 120.226   1.438  -0.922 1.00 . A A .  24 PHE CB   1 1 
       16 33740 1 1  24 PHE CD1  C 121.489   3.498  -1.640 1.00 . A A .  24 PHE CD1  1 1 
       16 33741 1 1  24 PHE CD2  C 121.848   1.429  -2.854 1.00 . A A .  24 PHE CD2  1 1 
       16 33742 1 1  24 PHE CE1  C 122.406   4.147  -2.476 1.00 . A A .  24 PHE CE1  1 1 
       16 33743 1 1  24 PHE CE2  C 122.763   2.079  -3.691 1.00 . A A .  24 PHE CE2  1 1 
       16 33744 1 1  24 PHE CG   C 121.210   2.139  -1.829 1.00 . A A .  24 PHE CG   1 1 
       16 33745 1 1  24 PHE CZ   C 123.043   3.437  -3.501 1.00 . A A .  24 PHE CZ   1 1 
       16 33746 1 1  24 PHE H    H 118.302   3.443  -0.620 1.00 . A A .  24 PHE H    1 1 
       16 33747 1 1  24 PHE HA   H 118.694   1.086  -2.383 1.00 . A A .  24 PHE HA   1 1 
       16 33748 1 1  24 PHE HB2  H 120.295   1.880   0.059 1.00 . A A .  24 PHE HB2  1 1 
       16 33749 1 1  24 PHE HB3  H 120.497   0.394  -0.848 1.00 . A A .  24 PHE HB3  1 1 
       16 33750 1 1  24 PHE HD1  H 120.998   4.046  -0.850 1.00 . A A .  24 PHE HD1  1 1 
       16 33751 1 1  24 PHE HD2  H 121.631   0.381  -3.000 1.00 . A A .  24 PHE HD2  1 1 
       16 33752 1 1  24 PHE HE1  H 122.621   5.195  -2.331 1.00 . A A .  24 PHE HE1  1 1 
       16 33753 1 1  24 PHE HE2  H 123.255   1.531  -4.482 1.00 . A A .  24 PHE HE2  1 1 
       16 33754 1 1  24 PHE HZ   H 123.749   3.938  -4.147 1.00 . A A .  24 PHE HZ   1 1 
       16 33755 1 1  24 PHE N    N 118.350   2.923  -1.452 1.00 . A A .  24 PHE N    1 1 
       16 33756 1 1  24 PHE O    O 117.329   1.371   0.495 1.00 . A A .  24 PHE O    1 1 
       16 33757 1 1  25 ASN C    C 117.501  -2.657   0.590 1.00 . A A .  25 ASN C    1 1 
       16 33758 1 1  25 ASN CA   C 116.846  -1.329   0.226 1.00 . A A .  25 ASN CA   1 1 
       16 33759 1 1  25 ASN CB   C 115.502  -1.576  -0.467 1.00 . A A .  25 ASN CB   1 1 
       16 33760 1 1  25 ASN CG   C 115.684  -2.421  -1.727 1.00 . A A .  25 ASN CG   1 1 
       16 33761 1 1  25 ASN H    H 118.169  -0.965  -1.397 1.00 . A A .  25 ASN H    1 1 
       16 33762 1 1  25 ASN HA   H 116.664  -0.780   1.137 1.00 . A A .  25 ASN HA   1 1 
       16 33763 1 1  25 ASN HB2  H 114.841  -2.091   0.213 1.00 . A A .  25 ASN HB2  1 1 
       16 33764 1 1  25 ASN HB3  H 115.062  -0.626  -0.738 1.00 . A A .  25 ASN HB3  1 1 
       16 33765 1 1  25 ASN HD21 H 113.764  -2.915  -1.846 1.00 . A A .  25 ASN HD21 1 1 
       16 33766 1 1  25 ASN HD22 H 114.756  -3.558  -3.065 1.00 . A A .  25 ASN HD22 1 1 
       16 33767 1 1  25 ASN N    N 117.712  -0.533  -0.643 1.00 . A A .  25 ASN N    1 1 
       16 33768 1 1  25 ASN ND2  N 114.649  -3.014  -2.256 1.00 . A A .  25 ASN ND2  1 1 
       16 33769 1 1  25 ASN O    O 118.160  -3.279  -0.242 1.00 . A A .  25 ASN O    1 1 
       16 33770 1 1  25 ASN OD1  O 116.795  -2.546  -2.243 1.00 . A A .  25 ASN OD1  1 1 
       16 33771 1 1  26 LEU C    C 116.667  -5.135   2.957 1.00 . A A .  26 LEU C    1 1 
       16 33772 1 1  26 LEU CA   C 117.807  -4.363   2.306 1.00 . A A .  26 LEU CA   1 1 
       16 33773 1 1  26 LEU CB   C 118.932  -4.151   3.323 1.00 . A A .  26 LEU CB   1 1 
       16 33774 1 1  26 LEU CD1  C 121.106  -2.999   3.752 1.00 . A A .  26 LEU CD1  1 1 
       16 33775 1 1  26 LEU CD2  C 120.710  -4.130   1.566 1.00 . A A .  26 LEU CD2  1 1 
       16 33776 1 1  26 LEU CG   C 120.054  -3.325   2.691 1.00 . A A .  26 LEU CG   1 1 
       16 33777 1 1  26 LEU H    H 116.775  -2.522   2.454 1.00 . A A .  26 LEU H    1 1 
       16 33778 1 1  26 LEU HA   H 118.186  -4.929   1.468 1.00 . A A .  26 LEU HA   1 1 
       16 33779 1 1  26 LEU HB2  H 118.542  -3.630   4.185 1.00 . A A .  26 LEU HB2  1 1 
       16 33780 1 1  26 LEU HB3  H 119.325  -5.109   3.630 1.00 . A A .  26 LEU HB3  1 1 
       16 33781 1 1  26 LEU HD11 H 120.652  -2.420   4.543 1.00 . A A .  26 LEU HD11 1 1 
       16 33782 1 1  26 LEU HD12 H 121.907  -2.430   3.304 1.00 . A A .  26 LEU HD12 1 1 
       16 33783 1 1  26 LEU HD13 H 121.502  -3.916   4.160 1.00 . A A .  26 LEU HD13 1 1 
       16 33784 1 1  26 LEU HD21 H 121.606  -3.625   1.238 1.00 . A A .  26 LEU HD21 1 1 
       16 33785 1 1  26 LEU HD22 H 120.023  -4.218   0.737 1.00 . A A .  26 LEU HD22 1 1 
       16 33786 1 1  26 LEU HD23 H 120.963  -5.115   1.929 1.00 . A A .  26 LEU HD23 1 1 
       16 33787 1 1  26 LEU HG   H 119.647  -2.408   2.292 1.00 . A A .  26 LEU HG   1 1 
       16 33788 1 1  26 LEU N    N 117.301  -3.078   1.838 1.00 . A A .  26 LEU N    1 1 
       16 33789 1 1  26 LEU O    O 115.896  -4.564   3.728 1.00 . A A .  26 LEU O    1 1 
       16 33790 1 1  27 LYS C    C 115.825  -8.660   3.444 1.00 . A A .  27 LYS C    1 1 
       16 33791 1 1  27 LYS CA   C 115.437  -7.212   3.151 1.00 . A A .  27 LYS CA   1 1 
       16 33792 1 1  27 LYS CB   C 114.283  -7.135   2.147 1.00 . A A .  27 LYS CB   1 1 
       16 33793 1 1  27 LYS CD   C 113.574  -7.605  -0.202 1.00 . A A .  27 LYS CD   1 1 
       16 33794 1 1  27 LYS CE   C 113.814  -8.528  -1.398 1.00 . A A .  27 LYS CE   1 1 
       16 33795 1 1  27 LYS CG   C 114.681  -7.810   0.834 1.00 . A A .  27 LYS CG   1 1 
       16 33796 1 1  27 LYS H    H 117.241  -6.854   2.090 1.00 . A A .  27 LYS H    1 1 
       16 33797 1 1  27 LYS HA   H 115.103  -6.769   4.077 1.00 . A A .  27 LYS HA   1 1 
       16 33798 1 1  27 LYS HB2  H 113.416  -7.631   2.557 1.00 . A A .  27 LYS HB2  1 1 
       16 33799 1 1  27 LYS HB3  H 114.050  -6.100   1.956 1.00 . A A .  27 LYS HB3  1 1 
       16 33800 1 1  27 LYS HD2  H 112.617  -7.828   0.244 1.00 . A A .  27 LYS HD2  1 1 
       16 33801 1 1  27 LYS HD3  H 113.583  -6.578  -0.539 1.00 . A A .  27 LYS HD3  1 1 
       16 33802 1 1  27 LYS HE2  H 114.664  -8.174  -1.962 1.00 . A A .  27 LYS HE2  1 1 
       16 33803 1 1  27 LYS HE3  H 114.009  -9.531  -1.045 1.00 . A A .  27 LYS HE3  1 1 
       16 33804 1 1  27 LYS HG2  H 115.597  -7.365   0.475 1.00 . A A .  27 LYS HG2  1 1 
       16 33805 1 1  27 LYS HG3  H 114.830  -8.867   0.998 1.00 . A A .  27 LYS HG3  1 1 
       16 33806 1 1  27 LYS HZ1  H 112.675  -9.316  -2.953 1.00 . A A .  27 LYS HZ1  1 1 
       16 33807 1 1  27 LYS HZ2  H 112.545  -7.635  -2.785 1.00 . A A .  27 LYS HZ2  1 1 
       16 33808 1 1  27 LYS HZ3  H 111.756  -8.661  -1.684 1.00 . A A .  27 LYS HZ3  1 1 
       16 33809 1 1  27 LYS N    N 116.559  -6.425   2.651 1.00 . A A .  27 LYS N    1 1 
       16 33810 1 1  27 LYS NZ   N 112.607  -8.535  -2.271 1.00 . A A .  27 LYS NZ   1 1 
       16 33811 1 1  27 LYS O    O 116.806  -9.180   2.914 1.00 . A A .  27 LYS O    1 1 
       16 33812 1 1  28 TYR C    C 114.006 -11.505   4.616 1.00 . A A .  28 TYR C    1 1 
       16 33813 1 1  28 TYR CA   C 115.281 -10.670   4.718 1.00 . A A .  28 TYR CA   1 1 
       16 33814 1 1  28 TYR CB   C 115.815 -10.688   6.155 1.00 . A A .  28 TYR CB   1 1 
       16 33815 1 1  28 TYR CD1  C 113.976 -11.217   7.798 1.00 . A A .  28 TYR CD1  1 1 
       16 33816 1 1  28 TYR CD2  C 114.698  -8.915   7.558 1.00 . A A .  28 TYR CD2  1 1 
       16 33817 1 1  28 TYR CE1  C 113.041 -10.823   8.763 1.00 . A A .  28 TYR CE1  1 1 
       16 33818 1 1  28 TYR CE2  C 113.762  -8.520   8.522 1.00 . A A .  28 TYR CE2  1 1 
       16 33819 1 1  28 TYR CG   C 114.805 -10.263   7.196 1.00 . A A .  28 TYR CG   1 1 
       16 33820 1 1  28 TYR CZ   C 112.934  -9.475   9.124 1.00 . A A .  28 TYR CZ   1 1 
       16 33821 1 1  28 TYR H    H 114.248  -8.816   4.656 1.00 . A A .  28 TYR H    1 1 
       16 33822 1 1  28 TYR HA   H 116.028 -11.101   4.068 1.00 . A A .  28 TYR HA   1 1 
       16 33823 1 1  28 TYR HB2  H 116.139 -11.690   6.389 1.00 . A A .  28 TYR HB2  1 1 
       16 33824 1 1  28 TYR HB3  H 116.673 -10.032   6.208 1.00 . A A .  28 TYR HB3  1 1 
       16 33825 1 1  28 TYR HD1  H 114.059 -12.258   7.520 1.00 . A A .  28 TYR HD1  1 1 
       16 33826 1 1  28 TYR HD2  H 115.337  -8.178   7.093 1.00 . A A .  28 TYR HD2  1 1 
       16 33827 1 1  28 TYR HE1  H 112.401 -11.558   9.227 1.00 . A A .  28 TYR HE1  1 1 
       16 33828 1 1  28 TYR HE2  H 113.680  -7.480   8.801 1.00 . A A .  28 TYR HE2  1 1 
       16 33829 1 1  28 TYR HH   H 112.331  -8.280  10.486 1.00 . A A .  28 TYR HH   1 1 
       16 33830 1 1  28 TYR N    N 115.029  -9.293   4.300 1.00 . A A .  28 TYR N    1 1 
       16 33831 1 1  28 TYR O    O 112.919 -11.020   4.931 1.00 . A A .  28 TYR O    1 1 
       16 33832 1 1  28 TYR OH   O 112.011  -9.086  10.074 1.00 . A A .  28 TYR OH   1 1 
       16 33833 1 1  29 ARG C    C 113.239 -14.957   4.735 1.00 . A A .  29 ARG C    1 1 
       16 33834 1 1  29 ARG CA   C 113.001 -13.642   3.993 1.00 . A A .  29 ARG CA   1 1 
       16 33835 1 1  29 ARG CB   C 112.757 -13.936   2.511 1.00 . A A .  29 ARG CB   1 1 
       16 33836 1 1  29 ARG CD   C 111.158 -14.957   0.876 1.00 . A A .  29 ARG CD   1 1 
       16 33837 1 1  29 ARG CG   C 111.455 -14.725   2.358 1.00 . A A .  29 ARG CG   1 1 
       16 33838 1 1  29 ARG CZ   C 113.269 -15.540  -0.276 1.00 . A A .  29 ARG CZ   1 1 
       16 33839 1 1  29 ARG H    H 115.039 -13.062   3.893 1.00 . A A .  29 ARG H    1 1 
       16 33840 1 1  29 ARG HA   H 112.122 -13.169   4.402 1.00 . A A .  29 ARG HA   1 1 
       16 33841 1 1  29 ARG HB2  H 112.682 -13.004   1.968 1.00 . A A .  29 ARG HB2  1 1 
       16 33842 1 1  29 ARG HB3  H 113.577 -14.518   2.119 1.00 . A A .  29 ARG HB3  1 1 
       16 33843 1 1  29 ARG HD2  H 110.161 -15.357   0.772 1.00 . A A .  29 ARG HD2  1 1 
       16 33844 1 1  29 ARG HD3  H 111.220 -14.018   0.348 1.00 . A A .  29 ARG HD3  1 1 
       16 33845 1 1  29 ARG HE   H 111.898 -16.862   0.336 1.00 . A A .  29 ARG HE   1 1 
       16 33846 1 1  29 ARG HG2  H 111.553 -15.678   2.860 1.00 . A A .  29 ARG HG2  1 1 
       16 33847 1 1  29 ARG HG3  H 110.643 -14.168   2.802 1.00 . A A .  29 ARG HG3  1 1 
       16 33848 1 1  29 ARG HH11 H 113.084 -13.567   0.048 1.00 . A A .  29 ARG HH11 1 1 
       16 33849 1 1  29 ARG HH12 H 114.520 -14.055  -0.785 1.00 . A A .  29 ARG HH12 1 1 
       16 33850 1 1  29 ARG HH21 H 113.764 -17.425  -0.736 1.00 . A A .  29 ARG HH21 1 1 
       16 33851 1 1  29 ARG HH22 H 114.900 -16.212  -1.224 1.00 . A A .  29 ARG HH22 1 1 
       16 33852 1 1  29 ARG N    N 114.146 -12.744   4.144 1.00 . A A .  29 ARG N    1 1 
       16 33853 1 1  29 ARG NE   N 112.117 -15.907   0.303 1.00 . A A .  29 ARG NE   1 1 
       16 33854 1 1  29 ARG NH1  N 113.654 -14.289  -0.342 1.00 . A A .  29 ARG NH1  1 1 
       16 33855 1 1  29 ARG NH2  N 114.039 -16.465  -0.785 1.00 . A A .  29 ARG NH2  1 1 
       16 33856 1 1  29 ARG O    O 114.345 -15.496   4.723 1.00 . A A .  29 ARG O    1 1 
       16 33857 1 1  30 TYR C    C 111.243 -17.723   5.615 1.00 . A A .  30 TYR C    1 1 
       16 33858 1 1  30 TYR CA   C 112.279 -16.723   6.123 1.00 . A A .  30 TYR CA   1 1 
       16 33859 1 1  30 TYR CB   C 112.049 -16.463   7.612 1.00 . A A .  30 TYR CB   1 1 
       16 33860 1 1  30 TYR CD1  C 113.471 -18.076   8.928 1.00 . A A .  30 TYR CD1  1 1 
       16 33861 1 1  30 TYR CD2  C 111.080 -18.462   8.804 1.00 . A A .  30 TYR CD2  1 1 
       16 33862 1 1  30 TYR CE1  C 113.615 -19.220   9.722 1.00 . A A .  30 TYR CE1  1 1 
       16 33863 1 1  30 TYR CE2  C 111.224 -19.606   9.598 1.00 . A A .  30 TYR CE2  1 1 
       16 33864 1 1  30 TYR CG   C 112.204 -17.697   8.468 1.00 . A A .  30 TYR CG   1 1 
       16 33865 1 1  30 TYR CZ   C 112.491 -19.985  10.057 1.00 . A A .  30 TYR CZ   1 1 
       16 33866 1 1  30 TYR H    H 111.337 -14.985   5.357 1.00 . A A .  30 TYR H    1 1 
       16 33867 1 1  30 TYR HA   H 113.265 -17.146   5.992 1.00 . A A .  30 TYR HA   1 1 
       16 33868 1 1  30 TYR HB2  H 112.758 -15.722   7.948 1.00 . A A .  30 TYR HB2  1 1 
       16 33869 1 1  30 TYR HB3  H 111.051 -16.068   7.741 1.00 . A A .  30 TYR HB3  1 1 
       16 33870 1 1  30 TYR HD1  H 114.338 -17.486   8.669 1.00 . A A .  30 TYR HD1  1 1 
       16 33871 1 1  30 TYR HD2  H 110.103 -18.169   8.450 1.00 . A A .  30 TYR HD2  1 1 
       16 33872 1 1  30 TYR HE1  H 114.592 -19.513  10.076 1.00 . A A .  30 TYR HE1  1 1 
       16 33873 1 1  30 TYR HE2  H 110.357 -20.196   9.857 1.00 . A A .  30 TYR HE2  1 1 
       16 33874 1 1  30 TYR HH   H 113.469 -21.526  10.616 1.00 . A A .  30 TYR HH   1 1 
       16 33875 1 1  30 TYR N    N 112.190 -15.466   5.381 1.00 . A A .  30 TYR N    1 1 
       16 33876 1 1  30 TYR O    O 110.110 -17.352   5.305 1.00 . A A .  30 TYR O    1 1 
       16 33877 1 1  30 TYR OH   O 112.632 -21.112  10.840 1.00 . A A .  30 TYR OH   1 1 
       16 33878 1 1  31 GLU C    C 110.742 -21.253   5.962 1.00 . A A .  31 GLU C    1 1 
       16 33879 1 1  31 GLU CA   C 110.742 -20.038   5.034 1.00 . A A .  31 GLU CA   1 1 
       16 33880 1 1  31 GLU CB   C 111.180 -20.470   3.634 1.00 . A A .  31 GLU CB   1 1 
       16 33881 1 1  31 GLU CD   C 111.431 -19.670   1.237 1.00 . A A .  31 GLU CD   1 1 
       16 33882 1 1  31 GLU CG   C 111.086 -19.274   2.677 1.00 . A A .  31 GLU CG   1 1 
       16 33883 1 1  31 GLU H    H 112.543 -19.234   5.813 1.00 . A A .  31 GLU H    1 1 
       16 33884 1 1  31 GLU HA   H 109.736 -19.647   4.977 1.00 . A A .  31 GLU HA   1 1 
       16 33885 1 1  31 GLU HB2  H 112.200 -20.824   3.669 1.00 . A A .  31 GLU HB2  1 1 
       16 33886 1 1  31 GLU HB3  H 110.535 -21.260   3.281 1.00 . A A .  31 GLU HB3  1 1 
       16 33887 1 1  31 GLU HG2  H 110.081 -18.883   2.701 1.00 . A A .  31 GLU HG2  1 1 
       16 33888 1 1  31 GLU HG3  H 111.770 -18.507   3.006 1.00 . A A .  31 GLU HG3  1 1 
       16 33889 1 1  31 GLU N    N 111.636 -18.993   5.533 1.00 . A A .  31 GLU N    1 1 
       16 33890 1 1  31 GLU O    O 111.753 -21.565   6.591 1.00 . A A .  31 GLU O    1 1 
       16 33891 1 1  31 GLU OE1  O 111.915 -20.772   1.020 1.00 . A A .  31 GLU OE1  1 1 
       16 33892 1 1  31 GLU OE2  O 111.202 -18.853   0.361 1.00 . A A .  31 GLU OE2  1 1 
       16 33893 1 1  32 GLU C    C 109.861 -24.372   6.036 1.00 . A A .  32 GLU C    1 1 
       16 33894 1 1  32 GLU CA   C 109.485 -23.139   6.854 1.00 . A A .  32 GLU CA   1 1 
       16 33895 1 1  32 GLU CB   C 108.054 -23.283   7.377 1.00 . A A .  32 GLU CB   1 1 
       16 33896 1 1  32 GLU CD   C 108.727 -24.163   9.642 1.00 . A A .  32 GLU CD   1 1 
       16 33897 1 1  32 GLU CG   C 107.977 -24.468   8.346 1.00 . A A .  32 GLU CG   1 1 
       16 33898 1 1  32 GLU H    H 108.820 -21.616   5.537 1.00 . A A .  32 GLU H    1 1 
       16 33899 1 1  32 GLU HA   H 110.157 -23.058   7.695 1.00 . A A .  32 GLU HA   1 1 
       16 33900 1 1  32 GLU HB2  H 107.765 -22.378   7.889 1.00 . A A .  32 GLU HB2  1 1 
       16 33901 1 1  32 GLU HB3  H 107.385 -23.458   6.548 1.00 . A A .  32 GLU HB3  1 1 
       16 33902 1 1  32 GLU HG2  H 106.941 -24.671   8.574 1.00 . A A .  32 GLU HG2  1 1 
       16 33903 1 1  32 GLU HG3  H 108.414 -25.338   7.878 1.00 . A A .  32 GLU HG3  1 1 
       16 33904 1 1  32 GLU N    N 109.601 -21.933   6.037 1.00 . A A .  32 GLU N    1 1 
       16 33905 1 1  32 GLU O    O 109.543 -24.463   4.851 1.00 . A A .  32 GLU O    1 1 
       16 33906 1 1  32 GLU OE1  O 108.860 -22.998   9.983 1.00 . A A .  32 GLU OE1  1 1 
       16 33907 1 1  32 GLU OE2  O 109.160 -25.108  10.281 1.00 . A A .  32 GLU OE2  1 1 
       16 33908 1 1  33 ASP C    C 109.994 -27.408   5.431 1.00 . A A .  33 ASP C    1 1 
       16 33909 1 1  33 ASP CA   C 111.081 -26.476   5.970 1.00 . A A .  33 ASP CA   1 1 
       16 33910 1 1  33 ASP CB   C 112.014 -27.261   6.897 1.00 . A A .  33 ASP CB   1 1 
       16 33911 1 1  33 ASP CG   C 111.242 -27.840   8.081 1.00 . A A .  33 ASP CG   1 1 
       16 33912 1 1  33 ASP H    H 110.680 -25.240   7.645 1.00 . A A .  33 ASP H    1 1 
       16 33913 1 1  33 ASP HA   H 111.663 -26.118   5.135 1.00 . A A .  33 ASP HA   1 1 
       16 33914 1 1  33 ASP HB2  H 112.471 -28.067   6.341 1.00 . A A .  33 ASP HB2  1 1 
       16 33915 1 1  33 ASP HB3  H 112.786 -26.601   7.265 1.00 . A A .  33 ASP HB3  1 1 
       16 33916 1 1  33 ASP N    N 110.540 -25.319   6.678 1.00 . A A .  33 ASP N    1 1 
       16 33917 1 1  33 ASP O    O 110.074 -27.846   4.282 1.00 . A A .  33 ASP O    1 1 
       16 33918 1 1  33 ASP OD1  O 110.276 -27.222   8.498 1.00 . A A .  33 ASP OD1  1 1 
       16 33919 1 1  33 ASP OD2  O 111.630 -28.896   8.553 1.00 . A A .  33 ASP OD2  1 1 
       16 33920 1 1  34 ASN C    C 106.631 -28.048   5.417 1.00 . A A .  34 ASN C    1 1 
       16 33921 1 1  34 ASN CA   C 107.961 -28.689   5.834 1.00 . A A .  34 ASN CA   1 1 
       16 33922 1 1  34 ASN CB   C 107.716 -29.674   6.984 1.00 . A A .  34 ASN CB   1 1 
       16 33923 1 1  34 ASN CG   C 107.097 -28.964   8.187 1.00 . A A .  34 ASN CG   1 1 
       16 33924 1 1  34 ASN H    H 108.917 -27.286   7.121 1.00 . A A .  34 ASN H    1 1 
       16 33925 1 1  34 ASN HA   H 108.336 -29.254   4.993 1.00 . A A .  34 ASN HA   1 1 
       16 33926 1 1  34 ASN HB2  H 107.048 -30.452   6.649 1.00 . A A .  34 ASN HB2  1 1 
       16 33927 1 1  34 ASN HB3  H 108.657 -30.116   7.278 1.00 . A A .  34 ASN HB3  1 1 
       16 33928 1 1  34 ASN HD21 H 106.433 -30.641   9.016 1.00 . A A .  34 ASN HD21 1 1 
       16 33929 1 1  34 ASN HD22 H 106.090 -29.220   9.879 1.00 . A A .  34 ASN HD22 1 1 
       16 33930 1 1  34 ASN N    N 108.981 -27.715   6.242 1.00 . A A .  34 ASN N    1 1 
       16 33931 1 1  34 ASN ND2  N 106.489 -29.667   9.103 1.00 . A A .  34 ASN ND2  1 1 
       16 33932 1 1  34 ASN O    O 105.783 -28.717   4.827 1.00 . A A .  34 ASN O    1 1 
       16 33933 1 1  34 ASN OD1  O 107.168 -27.739   8.295 1.00 . A A .  34 ASN OD1  1 1 
       16 33934 1 1  35 SER C    C 105.605 -24.587   5.008 1.00 . A A .  35 SER C    1 1 
       16 33935 1 1  35 SER CA   C 105.247 -26.052   5.276 1.00 . A A .  35 SER CA   1 1 
       16 33936 1 1  35 SER CB   C 104.152 -26.160   6.341 1.00 . A A .  35 SER CB   1 1 
       16 33937 1 1  35 SER H    H 107.118 -26.290   6.243 1.00 . A A .  35 SER H    1 1 
       16 33938 1 1  35 SER HA   H 104.892 -26.498   4.360 1.00 . A A .  35 SER HA   1 1 
       16 33939 1 1  35 SER HB2  H 103.332 -25.507   6.088 1.00 . A A .  35 SER HB2  1 1 
       16 33940 1 1  35 SER HB3  H 103.794 -27.180   6.383 1.00 . A A .  35 SER HB3  1 1 
       16 33941 1 1  35 SER HG   H 104.036 -25.987   8.275 1.00 . A A .  35 SER HG   1 1 
       16 33942 1 1  35 SER N    N 106.442 -26.765   5.717 1.00 . A A .  35 SER N    1 1 
       16 33943 1 1  35 SER O    O 105.226 -23.701   5.780 1.00 . A A .  35 SER O    1 1 
       16 33944 1 1  35 SER OG   O 104.683 -25.771   7.600 1.00 . A A .  35 SER OG   1 1 
       16 33945 1 1  36 PRO C    C 105.844 -21.865   3.494 1.00 . A A .  36 PRO C    1 1 
       16 33946 1 1  36 PRO CA   C 106.896 -22.944   3.738 1.00 . A A .  36 PRO CA   1 1 
       16 33947 1 1  36 PRO CB   C 107.829 -23.093   2.524 1.00 . A A .  36 PRO CB   1 1 
       16 33948 1 1  36 PRO CD   C 106.641 -25.182   2.798 1.00 . A A .  36 PRO CD   1 1 
       16 33949 1 1  36 PRO CG   C 107.912 -24.555   2.232 1.00 . A A .  36 PRO CG   1 1 
       16 33950 1 1  36 PRO HA   H 107.488 -22.680   4.600 1.00 . A A .  36 PRO HA   1 1 
       16 33951 1 1  36 PRO HB2  H 107.428 -22.568   1.668 1.00 . A A .  36 PRO HB2  1 1 
       16 33952 1 1  36 PRO HB3  H 108.811 -22.717   2.763 1.00 . A A .  36 PRO HB3  1 1 
       16 33953 1 1  36 PRO HD2  H 105.853 -25.173   2.058 1.00 . A A .  36 PRO HD2  1 1 
       16 33954 1 1  36 PRO HD3  H 106.831 -26.184   3.149 1.00 . A A .  36 PRO HD3  1 1 
       16 33955 1 1  36 PRO HG2  H 107.968 -24.716   1.164 1.00 . A A .  36 PRO HG2  1 1 
       16 33956 1 1  36 PRO HG3  H 108.773 -24.985   2.721 1.00 . A A .  36 PRO HG3  1 1 
       16 33957 1 1  36 PRO N    N 106.311 -24.303   3.933 1.00 . A A .  36 PRO N    1 1 
       16 33958 1 1  36 PRO O    O 104.917 -22.039   2.704 1.00 . A A .  36 PRO O    1 1 
       16 33959 1 1  37 LEU C    C 106.286 -18.407   3.719 1.00 . A A .  37 LEU C    1 1 
       16 33960 1 1  37 LEU CA   C 105.277 -19.527   3.924 1.00 . A A .  37 LEU CA   1 1 
       16 33961 1 1  37 LEU CB   C 104.359 -19.193   5.103 1.00 . A A .  37 LEU CB   1 1 
       16 33962 1 1  37 LEU CD1  C 102.591 -20.076   6.630 1.00 . A A .  37 LEU CD1  1 1 
       16 33963 1 1  37 LEU CD2  C 102.463 -20.535   4.183 1.00 . A A .  37 LEU CD2  1 1 
       16 33964 1 1  37 LEU CG   C 103.412 -20.363   5.371 1.00 . A A .  37 LEU CG   1 1 
       16 33965 1 1  37 LEU H    H 106.683 -20.749   4.914 1.00 . A A .  37 LEU H    1 1 
       16 33966 1 1  37 LEU HA   H 104.686 -19.651   3.028 1.00 . A A .  37 LEU HA   1 1 
       16 33967 1 1  37 LEU HB2  H 104.958 -19.005   5.982 1.00 . A A .  37 LEU HB2  1 1 
       16 33968 1 1  37 LEU HB3  H 103.780 -18.311   4.868 1.00 . A A .  37 LEU HB3  1 1 
       16 33969 1 1  37 LEU HD11 H 102.004 -20.946   6.884 1.00 . A A .  37 LEU HD11 1 1 
       16 33970 1 1  37 LEU HD12 H 101.933 -19.239   6.448 1.00 . A A .  37 LEU HD12 1 1 
       16 33971 1 1  37 LEU HD13 H 103.256 -19.839   7.447 1.00 . A A .  37 LEU HD13 1 1 
       16 33972 1 1  37 LEU HD21 H 102.006 -19.585   3.946 1.00 . A A .  37 LEU HD21 1 1 
       16 33973 1 1  37 LEU HD22 H 101.695 -21.251   4.436 1.00 . A A .  37 LEU HD22 1 1 
       16 33974 1 1  37 LEU HD23 H 103.018 -20.890   3.327 1.00 . A A .  37 LEU HD23 1 1 
       16 33975 1 1  37 LEU HG   H 103.985 -21.267   5.513 1.00 . A A .  37 LEU HG   1 1 
       16 33976 1 1  37 LEU N    N 106.023 -20.749   4.190 1.00 . A A .  37 LEU N    1 1 
       16 33977 1 1  37 LEU O    O 107.234 -18.300   4.500 1.00 . A A .  37 LEU O    1 1 
       16 33978 1 1  38 GLY C    C 106.767 -15.253   3.061 1.00 . A A .  38 GLY C    1 1 
       16 33979 1 1  38 GLY CA   C 107.102 -16.569   2.382 1.00 . A A .  38 GLY CA   1 1 
       16 33980 1 1  38 GLY H    H 105.260 -17.597   2.180 1.00 . A A .  38 GLY H    1 1 
       16 33981 1 1  38 GLY HA2  H 108.068 -16.913   2.724 1.00 . A A .  38 GLY HA2  1 1 
       16 33982 1 1  38 GLY HA3  H 107.136 -16.416   1.315 1.00 . A A .  38 GLY HA3  1 1 
       16 33983 1 1  38 GLY N    N 106.096 -17.573   2.696 1.00 . A A .  38 GLY N    1 1 
       16 33984 1 1  38 GLY O    O 105.740 -14.648   2.774 1.00 . A A .  38 GLY O    1 1 
       16 33985 1 1  39 VAL C    C 108.774 -12.730   4.440 1.00 . A A .  39 VAL C    1 1 
       16 33986 1 1  39 VAL CA   C 107.475 -13.504   4.583 1.00 . A A .  39 VAL CA   1 1 
       16 33987 1 1  39 VAL CB   C 107.118 -13.659   6.064 1.00 . A A .  39 VAL CB   1 1 
       16 33988 1 1  39 VAL CG1  C 105.771 -14.374   6.191 1.00 . A A .  39 VAL CG1  1 1 
       16 33989 1 1  39 VAL CG2  C 108.195 -14.483   6.776 1.00 . A A .  39 VAL CG2  1 1 
       16 33990 1 1  39 VAL H    H 108.395 -15.379   4.216 1.00 . A A .  39 VAL H    1 1 
       16 33991 1 1  39 VAL HA   H 106.685 -12.957   4.087 1.00 . A A .  39 VAL HA   1 1 
       16 33992 1 1  39 VAL HB   H 107.049 -12.682   6.520 1.00 . A A .  39 VAL HB   1 1 
       16 33993 1 1  39 VAL HG11 H 104.999 -13.767   5.742 1.00 . A A .  39 VAL HG11 1 1 
       16 33994 1 1  39 VAL HG12 H 105.544 -14.532   7.235 1.00 . A A .  39 VAL HG12 1 1 
       16 33995 1 1  39 VAL HG13 H 105.820 -15.327   5.685 1.00 . A A .  39 VAL HG13 1 1 
       16 33996 1 1  39 VAL HG21 H 109.106 -13.906   6.839 1.00 . A A .  39 VAL HG21 1 1 
       16 33997 1 1  39 VAL HG22 H 108.380 -15.390   6.222 1.00 . A A .  39 VAL HG22 1 1 
       16 33998 1 1  39 VAL HG23 H 107.858 -14.732   7.772 1.00 . A A .  39 VAL HG23 1 1 
       16 33999 1 1  39 VAL N    N 107.635 -14.814   3.962 1.00 . A A .  39 VAL N    1 1 
       16 34000 1 1  39 VAL O    O 109.848 -13.238   4.757 1.00 . A A .  39 VAL O    1 1 
       16 34001 1 1  40 ILE C    C 109.628  -9.254   4.275 1.00 . A A .  40 ILE C    1 1 
       16 34002 1 1  40 ILE CA   C 109.850 -10.669   3.754 1.00 . A A .  40 ILE CA   1 1 
       16 34003 1 1  40 ILE CB   C 110.185 -10.656   2.258 1.00 . A A .  40 ILE CB   1 1 
       16 34004 1 1  40 ILE CD1  C 112.144 -10.358   0.731 1.00 . A A .  40 ILE CD1  1 1 
       16 34005 1 1  40 ILE CG1  C 111.481  -9.876   2.024 1.00 . A A .  40 ILE CG1  1 1 
       16 34006 1 1  40 ILE CG2  C 109.047 -10.011   1.461 1.00 . A A .  40 ILE CG2  1 1 
       16 34007 1 1  40 ILE H    H 107.781 -11.146   3.734 1.00 . A A .  40 ILE H    1 1 
       16 34008 1 1  40 ILE HA   H 110.687 -11.099   4.287 1.00 . A A .  40 ILE HA   1 1 
       16 34009 1 1  40 ILE HB   H 110.316 -11.675   1.920 1.00 . A A .  40 ILE HB   1 1 
       16 34010 1 1  40 ILE HD11 H 111.965 -11.415   0.603 1.00 . A A .  40 ILE HD11 1 1 
       16 34011 1 1  40 ILE HD12 H 113.207 -10.177   0.784 1.00 . A A .  40 ILE HD12 1 1 
       16 34012 1 1  40 ILE HD13 H 111.729  -9.818  -0.107 1.00 . A A .  40 ILE HD13 1 1 
       16 34013 1 1  40 ILE HG12 H 111.257  -8.822   1.946 1.00 . A A .  40 ILE HG12 1 1 
       16 34014 1 1  40 ILE HG13 H 112.154 -10.041   2.853 1.00 . A A .  40 ILE HG13 1 1 
       16 34015 1 1  40 ILE HG21 H 108.903  -8.994   1.798 1.00 . A A .  40 ILE HG21 1 1 
       16 34016 1 1  40 ILE HG22 H 108.137 -10.572   1.613 1.00 . A A .  40 ILE HG22 1 1 
       16 34017 1 1  40 ILE HG23 H 109.298 -10.009   0.411 1.00 . A A .  40 ILE HG23 1 1 
       16 34018 1 1  40 ILE N    N 108.668 -11.493   3.972 1.00 . A A .  40 ILE N    1 1 
       16 34019 1 1  40 ILE O    O 108.537  -8.700   4.137 1.00 . A A .  40 ILE O    1 1 
       16 34020 1 1  41 GLY C    C 111.746  -6.508   4.722 1.00 . A A .  41 GLY C    1 1 
       16 34021 1 1  41 GLY CA   C 110.626  -7.316   5.367 1.00 . A A .  41 GLY CA   1 1 
       16 34022 1 1  41 GLY H    H 111.482  -9.227   5.018 1.00 . A A .  41 GLY H    1 1 
       16 34023 1 1  41 GLY HA2  H 109.672  -6.873   5.117 1.00 . A A .  41 GLY HA2  1 1 
       16 34024 1 1  41 GLY HA3  H 110.758  -7.305   6.438 1.00 . A A .  41 GLY HA3  1 1 
       16 34025 1 1  41 GLY N    N 110.667  -8.695   4.887 1.00 . A A .  41 GLY N    1 1 
       16 34026 1 1  41 GLY O    O 112.893  -6.954   4.697 1.00 . A A .  41 GLY O    1 1 
       16 34027 1 1  42 SER C    C 112.387  -3.080   4.021 1.00 . A A .  42 SER C    1 1 
       16 34028 1 1  42 SER CA   C 112.370  -4.506   3.473 1.00 . A A .  42 SER CA   1 1 
       16 34029 1 1  42 SER CB   C 112.004  -4.465   1.989 1.00 . A A .  42 SER CB   1 1 
       16 34030 1 1  42 SER H    H 110.481  -5.018   4.287 1.00 . A A .  42 SER H    1 1 
       16 34031 1 1  42 SER HA   H 113.356  -4.933   3.576 1.00 . A A .  42 SER HA   1 1 
       16 34032 1 1  42 SER HB2  H 111.087  -3.915   1.856 1.00 . A A .  42 SER HB2  1 1 
       16 34033 1 1  42 SER HB3  H 112.795  -3.975   1.439 1.00 . A A .  42 SER HB3  1 1 
       16 34034 1 1  42 SER HG   H 111.417  -5.743   0.646 1.00 . A A .  42 SER HG   1 1 
       16 34035 1 1  42 SER N    N 111.404  -5.335   4.192 1.00 . A A .  42 SER N    1 1 
       16 34036 1 1  42 SER O    O 111.334  -2.501   4.292 1.00 . A A .  42 SER O    1 1 
       16 34037 1 1  42 SER OG   O 111.821  -5.792   1.515 1.00 . A A .  42 SER OG   1 1 
       16 34038 1 1  43 PHE C    C 114.440  -0.318   3.567 1.00 . A A .  43 PHE C    1 1 
       16 34039 1 1  43 PHE CA   C 113.718  -1.132   4.634 1.00 . A A .  43 PHE CA   1 1 
       16 34040 1 1  43 PHE CB   C 114.512  -1.084   5.940 1.00 . A A .  43 PHE CB   1 1 
       16 34041 1 1  43 PHE CD1  C 112.877  -1.205   7.857 1.00 . A A .  43 PHE CD1  1 1 
       16 34042 1 1  43 PHE CD2  C 114.213  -3.161   7.338 1.00 . A A .  43 PHE CD2  1 1 
       16 34043 1 1  43 PHE CE1  C 112.266  -1.900   8.906 1.00 . A A .  43 PHE CE1  1 1 
       16 34044 1 1  43 PHE CE2  C 113.601  -3.857   8.387 1.00 . A A .  43 PHE CE2  1 1 
       16 34045 1 1  43 PHE CG   C 113.851  -1.835   7.072 1.00 . A A .  43 PHE CG   1 1 
       16 34046 1 1  43 PHE CZ   C 112.628  -3.228   9.171 1.00 . A A .  43 PHE CZ   1 1 
       16 34047 1 1  43 PHE H    H 114.393  -3.032   3.971 1.00 . A A .  43 PHE H    1 1 
       16 34048 1 1  43 PHE HA   H 112.738  -0.707   4.800 1.00 . A A .  43 PHE HA   1 1 
       16 34049 1 1  43 PHE HB2  H 115.486  -1.515   5.769 1.00 . A A .  43 PHE HB2  1 1 
       16 34050 1 1  43 PHE HB3  H 114.638  -0.051   6.229 1.00 . A A .  43 PHE HB3  1 1 
       16 34051 1 1  43 PHE HD1  H 112.599  -0.182   7.653 1.00 . A A .  43 PHE HD1  1 1 
       16 34052 1 1  43 PHE HD2  H 114.963  -3.648   6.733 1.00 . A A .  43 PHE HD2  1 1 
       16 34053 1 1  43 PHE HE1  H 111.515  -1.415   9.512 1.00 . A A .  43 PHE HE1  1 1 
       16 34054 1 1  43 PHE HE2  H 113.880  -4.881   8.592 1.00 . A A .  43 PHE HE2  1 1 
       16 34055 1 1  43 PHE HZ   H 112.156  -3.764   9.981 1.00 . A A .  43 PHE HZ   1 1 
       16 34056 1 1  43 PHE N    N 113.583  -2.517   4.183 1.00 . A A .  43 PHE N    1 1 
       16 34057 1 1  43 PHE O    O 115.528  -0.694   3.136 1.00 . A A .  43 PHE O    1 1 
       16 34058 1 1  44 THR C    C 114.673   3.032   2.508 1.00 . A A .  44 THR C    1 1 
       16 34059 1 1  44 THR CA   C 114.429   1.595   2.064 1.00 . A A .  44 THR CA   1 1 
       16 34060 1 1  44 THR CB   C 113.480   1.589   0.863 1.00 . A A .  44 THR CB   1 1 
       16 34061 1 1  44 THR CG2  C 114.150   2.278  -0.328 1.00 . A A .  44 THR CG2  1 1 
       16 34062 1 1  44 THR H    H 113.026   1.113   3.585 1.00 . A A .  44 THR H    1 1 
       16 34063 1 1  44 THR HA   H 115.372   1.163   1.760 1.00 . A A .  44 THR HA   1 1 
       16 34064 1 1  44 THR HB   H 112.573   2.118   1.116 1.00 . A A .  44 THR HB   1 1 
       16 34065 1 1  44 THR HG1  H 112.785  -0.176   1.291 1.00 . A A .  44 THR HG1  1 1 
       16 34066 1 1  44 THR HG21 H 113.560   2.115  -1.217 1.00 . A A .  44 THR HG21 1 1 
       16 34067 1 1  44 THR HG22 H 115.139   1.867  -0.471 1.00 . A A .  44 THR HG22 1 1 
       16 34068 1 1  44 THR HG23 H 114.226   3.337  -0.134 1.00 . A A .  44 THR HG23 1 1 
       16 34069 1 1  44 THR N    N 113.852   0.804   3.151 1.00 . A A .  44 THR N    1 1 
       16 34070 1 1  44 THR O    O 113.860   3.609   3.230 1.00 . A A .  44 THR O    1 1 
       16 34071 1 1  44 THR OG1  O 113.166   0.247   0.518 1.00 . A A .  44 THR OG1  1 1 
       16 34072 1 1  45 TYR C    C 116.521   5.703   1.076 1.00 . A A .  45 TYR C    1 1 
       16 34073 1 1  45 TYR CA   C 116.099   4.998   2.358 1.00 . A A .  45 TYR CA   1 1 
       16 34074 1 1  45 TYR CB   C 117.221   5.095   3.394 1.00 . A A .  45 TYR CB   1 1 
       16 34075 1 1  45 TYR CD1  C 116.739   7.094   4.854 1.00 . A A .  45 TYR CD1  1 1 
       16 34076 1 1  45 TYR CD2  C 118.531   7.244   3.229 1.00 . A A .  45 TYR CD2  1 1 
       16 34077 1 1  45 TYR CE1  C 116.999   8.407   5.264 1.00 . A A .  45 TYR CE1  1 1 
       16 34078 1 1  45 TYR CE2  C 118.792   8.556   3.639 1.00 . A A .  45 TYR CE2  1 1 
       16 34079 1 1  45 TYR CG   C 117.505   6.511   3.836 1.00 . A A .  45 TYR CG   1 1 
       16 34080 1 1  45 TYR CZ   C 118.026   9.138   4.657 1.00 . A A .  45 TYR CZ   1 1 
       16 34081 1 1  45 TYR H    H 116.423   3.072   1.532 1.00 . A A .  45 TYR H    1 1 
       16 34082 1 1  45 TYR HA   H 115.217   5.484   2.750 1.00 . A A .  45 TYR HA   1 1 
       16 34083 1 1  45 TYR HB2  H 116.945   4.514   4.260 1.00 . A A .  45 TYR HB2  1 1 
       16 34084 1 1  45 TYR HB3  H 118.120   4.672   2.968 1.00 . A A .  45 TYR HB3  1 1 
       16 34085 1 1  45 TYR HD1  H 115.946   6.531   5.321 1.00 . A A .  45 TYR HD1  1 1 
       16 34086 1 1  45 TYR HD2  H 119.123   6.796   2.444 1.00 . A A .  45 TYR HD2  1 1 
       16 34087 1 1  45 TYR HE1  H 116.408   8.855   6.049 1.00 . A A .  45 TYR HE1  1 1 
       16 34088 1 1  45 TYR HE2  H 119.583   9.121   3.172 1.00 . A A .  45 TYR HE2  1 1 
       16 34089 1 1  45 TYR HH   H 117.843  11.028   4.450 1.00 . A A .  45 TYR HH   1 1 
       16 34090 1 1  45 TYR N    N 115.793   3.600   2.070 1.00 . A A .  45 TYR N    1 1 
       16 34091 1 1  45 TYR O    O 117.376   5.204   0.344 1.00 . A A .  45 TYR O    1 1 
       16 34092 1 1  45 TYR OH   O 118.284  10.433   5.061 1.00 . A A .  45 TYR OH   1 1 
       16 34093 1 1  46 THR C    C 116.673   9.011  -0.072 1.00 . A A .  46 THR C    1 1 
       16 34094 1 1  46 THR CA   C 116.191   7.605  -0.412 1.00 . A A .  46 THR CA   1 1 
       16 34095 1 1  46 THR CB   C 114.927   7.716  -1.274 1.00 . A A .  46 THR CB   1 1 
       16 34096 1 1  46 THR CG2  C 114.378   6.329  -1.624 1.00 . A A .  46 THR CG2  1 1 
       16 34097 1 1  46 THR H    H 115.260   7.206   1.447 1.00 . A A .  46 THR H    1 1 
       16 34098 1 1  46 THR HA   H 116.957   7.098  -0.980 1.00 . A A .  46 THR HA   1 1 
       16 34099 1 1  46 THR HB   H 115.167   8.240  -2.187 1.00 . A A .  46 THR HB   1 1 
       16 34100 1 1  46 THR HG1  H 113.100   8.326  -1.011 1.00 . A A .  46 THR HG1  1 1 
       16 34101 1 1  46 THR HG21 H 113.311   6.397  -1.778 1.00 . A A .  46 THR HG21 1 1 
       16 34102 1 1  46 THR HG22 H 114.582   5.638  -0.821 1.00 . A A .  46 THR HG22 1 1 
       16 34103 1 1  46 THR HG23 H 114.849   5.976  -2.529 1.00 . A A .  46 THR HG23 1 1 
       16 34104 1 1  46 THR N    N 115.911   6.854   0.809 1.00 . A A .  46 THR N    1 1 
       16 34105 1 1  46 THR O    O 116.238   9.601   0.920 1.00 . A A .  46 THR O    1 1 
       16 34106 1 1  46 THR OG1  O 113.942   8.448  -0.562 1.00 . A A .  46 THR OG1  1 1 
       16 34107 1 1  47 GLU C    C 117.891  11.709  -2.014 1.00 . A A .  47 GLU C    1 1 
       16 34108 1 1  47 GLU CA   C 118.080  10.887  -0.744 1.00 . A A .  47 GLU CA   1 1 
       16 34109 1 1  47 GLU CB   C 119.574  10.800  -0.422 1.00 . A A .  47 GLU CB   1 1 
       16 34110 1 1  47 GLU CD   C 121.267   9.988   1.283 1.00 . A A .  47 GLU CD   1 1 
       16 34111 1 1  47 GLU CG   C 119.787  10.025   0.883 1.00 . A A .  47 GLU CG   1 1 
       16 34112 1 1  47 GLU H    H 117.788   9.041  -1.728 1.00 . A A .  47 GLU H    1 1 
       16 34113 1 1  47 GLU HA   H 117.569  11.372   0.074 1.00 . A A .  47 GLU HA   1 1 
       16 34114 1 1  47 GLU HB2  H 120.084  10.294  -1.229 1.00 . A A .  47 GLU HB2  1 1 
       16 34115 1 1  47 GLU HB3  H 119.975  11.797  -0.314 1.00 . A A .  47 GLU HB3  1 1 
       16 34116 1 1  47 GLU HG2  H 119.223  10.501   1.671 1.00 . A A .  47 GLU HG2  1 1 
       16 34117 1 1  47 GLU HG3  H 119.430   9.014   0.755 1.00 . A A .  47 GLU HG3  1 1 
       16 34118 1 1  47 GLU N    N 117.529   9.552  -0.935 1.00 . A A .  47 GLU N    1 1 
       16 34119 1 1  47 GLU O    O 117.575  11.159  -3.070 1.00 . A A .  47 GLU O    1 1 
       16 34120 1 1  47 GLU OE1  O 122.113  10.368   0.485 1.00 . A A .  47 GLU OE1  1 1 
       16 34121 1 1  47 GLU OE2  O 121.538   9.575   2.398 1.00 . A A .  47 GLU OE2  1 1 
       16 34122 1 1  48 LYS C    C 119.301  13.974  -3.802 1.00 . A A .  48 LYS C    1 1 
       16 34123 1 1  48 LYS CA   C 117.971  13.899  -3.057 1.00 . A A .  48 LYS CA   1 1 
       16 34124 1 1  48 LYS CB   C 117.556  15.301  -2.602 1.00 . A A .  48 LYS CB   1 1 
       16 34125 1 1  48 LYS CD   C 115.942  15.813  -4.450 1.00 . A A .  48 LYS CD   1 1 
       16 34126 1 1  48 LYS CE   C 115.636  16.768  -5.605 1.00 . A A .  48 LYS CE   1 1 
       16 34127 1 1  48 LYS CG   C 117.285  16.190  -3.819 1.00 . A A .  48 LYS CG   1 1 
       16 34128 1 1  48 LYS H    H 118.316  13.398  -1.029 1.00 . A A .  48 LYS H    1 1 
       16 34129 1 1  48 LYS HA   H 117.217  13.507  -3.722 1.00 . A A .  48 LYS HA   1 1 
       16 34130 1 1  48 LYS HB2  H 116.662  15.231  -2.002 1.00 . A A .  48 LYS HB2  1 1 
       16 34131 1 1  48 LYS HB3  H 118.350  15.736  -2.014 1.00 . A A .  48 LYS HB3  1 1 
       16 34132 1 1  48 LYS HD2  H 115.990  14.801  -4.823 1.00 . A A .  48 LYS HD2  1 1 
       16 34133 1 1  48 LYS HD3  H 115.162  15.888  -3.708 1.00 . A A .  48 LYS HD3  1 1 
       16 34134 1 1  48 LYS HE2  H 115.697  17.788  -5.255 1.00 . A A .  48 LYS HE2  1 1 
       16 34135 1 1  48 LYS HE3  H 116.353  16.616  -6.398 1.00 . A A .  48 LYS HE3  1 1 
       16 34136 1 1  48 LYS HG2  H 117.258  17.224  -3.507 1.00 . A A .  48 LYS HG2  1 1 
       16 34137 1 1  48 LYS HG3  H 118.072  16.056  -4.547 1.00 . A A .  48 LYS HG3  1 1 
       16 34138 1 1  48 LYS HZ1  H 113.633  17.284  -5.850 1.00 . A A .  48 LYS HZ1  1 1 
       16 34139 1 1  48 LYS HZ2  H 113.905  15.615  -5.709 1.00 . A A .  48 LYS HZ2  1 1 
       16 34140 1 1  48 LYS HZ3  H 114.292  16.418  -7.155 1.00 . A A .  48 LYS HZ3  1 1 
       16 34141 1 1  48 LYS N    N 118.088  13.017  -1.903 1.00 . A A .  48 LYS N    1 1 
       16 34142 1 1  48 LYS NZ   N 114.263  16.501  -6.119 1.00 . A A .  48 LYS NZ   1 1 
       16 34143 1 1  48 LYS O    O 120.362  14.081  -3.187 1.00 . A A .  48 LYS O    1 1 
       16 34144 1 1  49 SER C    C 120.652  15.383  -6.486 1.00 . A A .  49 SER C    1 1 
       16 34145 1 1  49 SER CA   C 120.441  13.972  -5.947 1.00 . A A .  49 SER CA   1 1 
       16 34146 1 1  49 SER CB   C 120.325  12.991  -7.114 1.00 . A A .  49 SER CB   1 1 
       16 34147 1 1  49 SER H    H 118.361  13.836  -5.564 1.00 . A A .  49 SER H    1 1 
       16 34148 1 1  49 SER HA   H 121.291  13.697  -5.342 1.00 . A A .  49 SER HA   1 1 
       16 34149 1 1  49 SER HB2  H 120.122  12.001  -6.739 1.00 . A A .  49 SER HB2  1 1 
       16 34150 1 1  49 SER HB3  H 119.515  13.299  -7.762 1.00 . A A .  49 SER HB3  1 1 
       16 34151 1 1  49 SER HG   H 121.456  12.366  -8.569 1.00 . A A .  49 SER HG   1 1 
       16 34152 1 1  49 SER N    N 119.235  13.917  -5.128 1.00 . A A .  49 SER N    1 1 
       16 34153 1 1  49 SER O    O 119.691  16.101  -6.764 1.00 . A A .  49 SER O    1 1 
       16 34154 1 1  49 SER OG   O 121.553  12.973  -7.832 1.00 . A A .  49 SER OG   1 1 
       16 34155 1 1  50 ARG C    C 121.864  17.273  -8.574 1.00 . A A .  50 ARG C    1 1 
       16 34156 1 1  50 ARG CA   C 122.232  17.118  -7.101 1.00 . A A .  50 ARG CA   1 1 
       16 34157 1 1  50 ARG CB   C 123.724  17.398  -6.911 1.00 . A A .  50 ARG CB   1 1 
       16 34158 1 1  50 ARG CD   C 125.529  19.105  -7.175 1.00 . A A .  50 ARG CD   1 1 
       16 34159 1 1  50 ARG CG   C 124.023  18.857  -7.263 1.00 . A A .  50 ARG CG   1 1 
       16 34160 1 1  50 ARG CZ   C 127.304  18.842  -5.472 1.00 . A A .  50 ARG CZ   1 1 
       16 34161 1 1  50 ARG H    H 122.640  15.154  -6.417 1.00 . A A .  50 ARG H    1 1 
       16 34162 1 1  50 ARG HA   H 121.667  17.835  -6.523 1.00 . A A .  50 ARG HA   1 1 
       16 34163 1 1  50 ARG HB2  H 123.996  17.212  -5.882 1.00 . A A .  50 ARG HB2  1 1 
       16 34164 1 1  50 ARG HB3  H 124.297  16.751  -7.557 1.00 . A A .  50 ARG HB3  1 1 
       16 34165 1 1  50 ARG HD2  H 126.041  18.447  -7.860 1.00 . A A .  50 ARG HD2  1 1 
       16 34166 1 1  50 ARG HD3  H 125.738  20.132  -7.444 1.00 . A A .  50 ARG HD3  1 1 
       16 34167 1 1  50 ARG HE   H 125.342  18.676  -5.114 1.00 . A A .  50 ARG HE   1 1 
       16 34168 1 1  50 ARG HG2  H 123.680  19.061  -8.267 1.00 . A A .  50 ARG HG2  1 1 
       16 34169 1 1  50 ARG HG3  H 123.512  19.508  -6.569 1.00 . A A .  50 ARG HG3  1 1 
       16 34170 1 1  50 ARG HH11 H 128.030  19.249  -7.299 1.00 . A A .  50 ARG HH11 1 1 
       16 34171 1 1  50 ARG HH12 H 129.214  19.051  -6.052 1.00 . A A .  50 ARG HH12 1 1 
       16 34172 1 1  50 ARG HH21 H 126.914  18.432  -3.552 1.00 . A A .  50 ARG HH21 1 1 
       16 34173 1 1  50 ARG HH22 H 128.590  18.594  -3.958 1.00 . A A .  50 ARG HH22 1 1 
       16 34174 1 1  50 ARG N    N 121.913  15.776  -6.630 1.00 . A A .  50 ARG N    1 1 
       16 34175 1 1  50 ARG NE   N 126.006  18.850  -5.813 1.00 . A A .  50 ARG NE   1 1 
       16 34176 1 1  50 ARG NH1  N 128.258  19.065  -6.343 1.00 . A A .  50 ARG NH1  1 1 
       16 34177 1 1  50 ARG NH2  N 127.627  18.604  -4.231 1.00 . A A .  50 ARG NH2  1 1 
       16 34178 1 1  50 ARG O    O 122.154  16.401  -9.393 1.00 . A A .  50 ARG O    1 1 
       16 34179 1 1  51 THR C    C 121.215  20.083 -10.669 1.00 . A A .  51 THR C    1 1 
       16 34180 1 1  51 THR CA   C 120.809  18.668 -10.270 1.00 . A A .  51 THR CA   1 1 
       16 34181 1 1  51 THR CB   C 119.292  18.512 -10.399 1.00 . A A .  51 THR CB   1 1 
       16 34182 1 1  51 THR CG2  C 118.885  18.660 -11.866 1.00 . A A .  51 THR CG2  1 1 
       16 34183 1 1  51 THR H    H 121.024  19.047  -8.198 1.00 . A A .  51 THR H    1 1 
       16 34184 1 1  51 THR HA   H 121.291  17.965 -10.935 1.00 . A A .  51 THR HA   1 1 
       16 34185 1 1  51 THR HB   H 118.801  19.273  -9.814 1.00 . A A .  51 THR HB   1 1 
       16 34186 1 1  51 THR HG1  H 119.241  17.131  -9.032 1.00 . A A .  51 THR HG1  1 1 
       16 34187 1 1  51 THR HG21 H 119.089  19.668 -12.196 1.00 . A A .  51 THR HG21 1 1 
       16 34188 1 1  51 THR HG22 H 117.830  18.455 -11.969 1.00 . A A .  51 THR HG22 1 1 
       16 34189 1 1  51 THR HG23 H 119.448  17.963 -12.468 1.00 . A A .  51 THR HG23 1 1 
       16 34190 1 1  51 THR N    N 121.223  18.390  -8.897 1.00 . A A .  51 THR N    1 1 
       16 34191 1 1  51 THR O    O 121.250  20.984  -9.830 1.00 . A A .  51 THR O    1 1 
       16 34192 1 1  51 THR OG1  O 118.910  17.228  -9.928 1.00 . A A .  51 THR OG1  1 1 
       16 34193 1 1  52 ALA C    C 120.679  22.497 -12.515 1.00 . A A .  52 ALA C    1 1 
       16 34194 1 1  52 ALA CA   C 121.905  21.593 -12.435 1.00 . A A .  52 ALA CA   1 1 
       16 34195 1 1  52 ALA CB   C 122.549  21.475 -13.818 1.00 . A A .  52 ALA CB   1 1 
       16 34196 1 1  52 ALA H    H 121.487  19.519 -12.572 1.00 . A A .  52 ALA H    1 1 
       16 34197 1 1  52 ALA HA   H 122.619  22.027 -11.752 1.00 . A A .  52 ALA HA   1 1 
       16 34198 1 1  52 ALA HB1  H 123.271  20.673 -13.811 1.00 . A A .  52 ALA HB1  1 1 
       16 34199 1 1  52 ALA HB2  H 123.044  22.403 -14.065 1.00 . A A .  52 ALA HB2  1 1 
       16 34200 1 1  52 ALA HB3  H 121.786  21.267 -14.554 1.00 . A A .  52 ALA HB3  1 1 
       16 34201 1 1  52 ALA N    N 121.521  20.274 -11.949 1.00 . A A .  52 ALA N    1 1 
       16 34202 1 1  52 ALA O    O 119.676  22.146 -13.136 1.00 . A A .  52 ALA O    1 1 
       16 34203 1 1  53 SER C    C 120.113  26.010 -11.602 1.00 . A A .  53 SER C    1 1 
       16 34204 1 1  53 SER CA   C 119.637  24.577 -11.822 1.00 . A A .  53 SER CA   1 1 
       16 34205 1 1  53 SER CB   C 118.698  24.166 -10.687 1.00 . A A .  53 SER CB   1 1 
       16 34206 1 1  53 SER H    H 121.612  23.909 -11.447 1.00 . A A .  53 SER H    1 1 
       16 34207 1 1  53 SER HA   H 119.097  24.527 -12.756 1.00 . A A .  53 SER HA   1 1 
       16 34208 1 1  53 SER HB2  H 117.779  24.725 -10.754 1.00 . A A .  53 SER HB2  1 1 
       16 34209 1 1  53 SER HB3  H 118.479  23.110 -10.770 1.00 . A A .  53 SER HB3  1 1 
       16 34210 1 1  53 SER HG   H 118.695  24.242  -8.743 1.00 . A A .  53 SER HG   1 1 
       16 34211 1 1  53 SER N    N 120.770  23.661 -11.882 1.00 . A A .  53 SER N    1 1 
       16 34212 1 1  53 SER O    O 121.313  26.283 -11.596 1.00 . A A .  53 SER O    1 1 
       16 34213 1 1  53 SER OG   O 119.321  24.447  -9.441 1.00 . A A .  53 SER OG   1 1 
       16 34214 1 1  54 SER C    C 119.870  28.628  -9.744 1.00 . A A .  54 SER C    1 1 
       16 34215 1 1  54 SER CA   C 119.486  28.330 -11.200 1.00 . A A .  54 SER CA   1 1 
       16 34216 1 1  54 SER CB   C 118.291  29.199 -11.592 1.00 . A A .  54 SER CB   1 1 
       16 34217 1 1  54 SER H    H 118.221  26.643 -11.440 1.00 . A A .  54 SER H    1 1 
       16 34218 1 1  54 SER HA   H 120.319  28.594 -11.834 1.00 . A A .  54 SER HA   1 1 
       16 34219 1 1  54 SER HB2  H 118.606  30.225 -11.695 1.00 . A A .  54 SER HB2  1 1 
       16 34220 1 1  54 SER HB3  H 117.892  28.853 -12.536 1.00 . A A .  54 SER HB3  1 1 
       16 34221 1 1  54 SER HG   H 116.515  28.721 -10.959 1.00 . A A .  54 SER HG   1 1 
       16 34222 1 1  54 SER N    N 119.161  26.922 -11.423 1.00 . A A .  54 SER N    1 1 
       16 34223 1 1  54 SER O    O 119.845  29.786  -9.328 1.00 . A A .  54 SER O    1 1 
       16 34224 1 1  54 SER OG   O 117.301  29.117 -10.576 1.00 . A A .  54 SER OG   1 1 
       16 34225 1 1  55 GLY C    C 119.512  27.419  -6.571 1.00 . A A .  55 GLY C    1 1 
       16 34226 1 1  55 GLY CA   C 120.610  27.803  -7.572 1.00 . A A .  55 GLY CA   1 1 
       16 34227 1 1  55 GLY H    H 120.214  26.695  -9.335 1.00 . A A .  55 GLY H    1 1 
       16 34228 1 1  55 GLY HA2  H 121.486  27.204  -7.368 1.00 . A A .  55 GLY HA2  1 1 
       16 34229 1 1  55 GLY HA3  H 120.863  28.844  -7.427 1.00 . A A .  55 GLY HA3  1 1 
       16 34230 1 1  55 GLY N    N 120.221  27.602  -8.968 1.00 . A A .  55 GLY N    1 1 
       16 34231 1 1  55 GLY O    O 119.751  27.445  -5.363 1.00 . A A .  55 GLY O    1 1 
       16 34232 1 1  56 ASP C    C 117.279  25.134  -5.961 1.00 . A A .  56 ASP C    1 1 
       16 34233 1 1  56 ASP CA   C 117.241  26.646  -6.164 1.00 . A A .  56 ASP CA   1 1 
       16 34234 1 1  56 ASP CB   C 115.887  27.060  -6.746 1.00 . A A .  56 ASP CB   1 1 
       16 34235 1 1  56 ASP CG   C 115.728  26.509  -8.160 1.00 . A A .  56 ASP CG   1 1 
       16 34236 1 1  56 ASP H    H 118.164  27.088  -8.020 1.00 . A A .  56 ASP H    1 1 
       16 34237 1 1  56 ASP HA   H 117.370  27.129  -5.206 1.00 . A A .  56 ASP HA   1 1 
       16 34238 1 1  56 ASP HB2  H 115.095  26.672  -6.121 1.00 . A A .  56 ASP HB2  1 1 
       16 34239 1 1  56 ASP HB3  H 115.825  28.137  -6.775 1.00 . A A .  56 ASP HB3  1 1 
       16 34240 1 1  56 ASP N    N 118.319  27.066  -7.053 1.00 . A A .  56 ASP N    1 1 
       16 34241 1 1  56 ASP O    O 117.027  24.367  -6.890 1.00 . A A .  56 ASP O    1 1 
       16 34242 1 1  56 ASP OD1  O 116.115  27.200  -9.090 1.00 . A A .  56 ASP OD1  1 1 
       16 34243 1 1  56 ASP OD2  O 115.223  25.408  -8.294 1.00 . A A .  56 ASP OD2  1 1 
       16 34244 1 1  57 TYR C    C 116.957  22.974  -3.128 1.00 . A A .  57 TYR C    1 1 
       16 34245 1 1  57 TYR CA   C 117.687  23.287  -4.431 1.00 . A A .  57 TYR CA   1 1 
       16 34246 1 1  57 TYR CB   C 119.154  22.869  -4.304 1.00 . A A .  57 TYR CB   1 1 
       16 34247 1 1  57 TYR CD1  C 119.375  20.503  -5.145 1.00 . A A .  57 TYR CD1  1 1 
       16 34248 1 1  57 TYR CD2  C 119.476  20.906  -2.756 1.00 . A A .  57 TYR CD2  1 1 
       16 34249 1 1  57 TYR CE1  C 119.548  19.132  -4.921 1.00 . A A .  57 TYR CE1  1 1 
       16 34250 1 1  57 TYR CE2  C 119.648  19.535  -2.532 1.00 . A A .  57 TYR CE2  1 1 
       16 34251 1 1  57 TYR CG   C 119.340  21.390  -4.063 1.00 . A A .  57 TYR CG   1 1 
       16 34252 1 1  57 TYR CZ   C 119.684  18.648  -3.615 1.00 . A A .  57 TYR CZ   1 1 
       16 34253 1 1  57 TYR H    H 117.790  25.368  -4.040 1.00 . A A .  57 TYR H    1 1 
       16 34254 1 1  57 TYR HA   H 117.233  22.719  -5.230 1.00 . A A .  57 TYR HA   1 1 
       16 34255 1 1  57 TYR HB2  H 119.669  23.135  -5.214 1.00 . A A .  57 TYR HB2  1 1 
       16 34256 1 1  57 TYR HB3  H 119.597  23.418  -3.486 1.00 . A A .  57 TYR HB3  1 1 
       16 34257 1 1  57 TYR HD1  H 119.271  20.877  -6.153 1.00 . A A .  57 TYR HD1  1 1 
       16 34258 1 1  57 TYR HD2  H 119.447  21.590  -1.921 1.00 . A A .  57 TYR HD2  1 1 
       16 34259 1 1  57 TYR HE1  H 119.576  18.448  -5.756 1.00 . A A .  57 TYR HE1  1 1 
       16 34260 1 1  57 TYR HE2  H 119.753  19.161  -1.524 1.00 . A A .  57 TYR HE2  1 1 
       16 34261 1 1  57 TYR HH   H 120.351  17.189  -2.579 1.00 . A A .  57 TYR HH   1 1 
       16 34262 1 1  57 TYR N    N 117.603  24.710  -4.743 1.00 . A A .  57 TYR N    1 1 
       16 34263 1 1  57 TYR O    O 117.113  23.681  -2.132 1.00 . A A .  57 TYR O    1 1 
       16 34264 1 1  57 TYR OH   O 119.854  17.296  -3.394 1.00 . A A .  57 TYR OH   1 1 
       16 34265 1 1  58 ASN C    C 115.902  20.101  -1.511 1.00 . A A .  58 ASN C    1 1 
       16 34266 1 1  58 ASN CA   C 115.429  21.481  -1.954 1.00 . A A .  58 ASN CA   1 1 
       16 34267 1 1  58 ASN CB   C 113.929  21.433  -2.252 1.00 . A A .  58 ASN CB   1 1 
       16 34268 1 1  58 ASN CG   C 113.439  22.809  -2.690 1.00 . A A .  58 ASN CG   1 1 
       16 34269 1 1  58 ASN H    H 116.056  21.402  -3.977 1.00 . A A .  58 ASN H    1 1 
       16 34270 1 1  58 ASN HA   H 115.602  22.185  -1.152 1.00 . A A .  58 ASN HA   1 1 
       16 34271 1 1  58 ASN HB2  H 113.744  20.719  -3.041 1.00 . A A .  58 ASN HB2  1 1 
       16 34272 1 1  58 ASN HB3  H 113.396  21.131  -1.364 1.00 . A A .  58 ASN HB3  1 1 
       16 34273 1 1  58 ASN HD21 H 114.371  23.771  -1.224 1.00 . A A .  58 ASN HD21 1 1 
       16 34274 1 1  58 ASN HD22 H 113.482  24.752  -2.286 1.00 . A A .  58 ASN HD22 1 1 
       16 34275 1 1  58 ASN N    N 116.158  21.910  -3.145 1.00 . A A .  58 ASN N    1 1 
       16 34276 1 1  58 ASN ND2  N 113.793  23.865  -2.011 1.00 . A A .  58 ASN ND2  1 1 
       16 34277 1 1  58 ASN O    O 115.978  19.174  -2.318 1.00 . A A .  58 ASN O    1 1 
       16 34278 1 1  58 ASN OD1  O 112.714  22.925  -3.678 1.00 . A A .  58 ASN OD1  1 1 
       16 34279 1 1  59 LYS C    C 115.478  17.824   0.693 1.00 . A A .  59 LYS C    1 1 
       16 34280 1 1  59 LYS CA   C 116.674  18.687   0.304 1.00 . A A .  59 LYS CA   1 1 
       16 34281 1 1  59 LYS CB   C 117.570  18.915   1.523 1.00 . A A .  59 LYS CB   1 1 
       16 34282 1 1  59 LYS CD   C 119.041  17.807   3.210 1.00 . A A .  59 LYS CD   1 1 
       16 34283 1 1  59 LYS CE   C 119.817  16.529   3.536 1.00 . A A .  59 LYS CE   1 1 
       16 34284 1 1  59 LYS CG   C 118.207  17.590   1.946 1.00 . A A .  59 LYS CG   1 1 
       16 34285 1 1  59 LYS H    H 116.150  20.741   0.371 1.00 . A A .  59 LYS H    1 1 
       16 34286 1 1  59 LYS HA   H 117.243  18.174  -0.457 1.00 . A A .  59 LYS HA   1 1 
       16 34287 1 1  59 LYS HB2  H 118.344  19.625   1.272 1.00 . A A .  59 LYS HB2  1 1 
       16 34288 1 1  59 LYS HB3  H 116.977  19.301   2.338 1.00 . A A .  59 LYS HB3  1 1 
       16 34289 1 1  59 LYS HD2  H 119.735  18.620   3.048 1.00 . A A .  59 LYS HD2  1 1 
       16 34290 1 1  59 LYS HD3  H 118.389  18.049   4.036 1.00 . A A .  59 LYS HD3  1 1 
       16 34291 1 1  59 LYS HE2  H 119.173  15.674   3.398 1.00 . A A .  59 LYS HE2  1 1 
       16 34292 1 1  59 LYS HE3  H 120.668  16.447   2.876 1.00 . A A .  59 LYS HE3  1 1 
       16 34293 1 1  59 LYS HG2  H 117.430  16.865   2.145 1.00 . A A .  59 LYS HG2  1 1 
       16 34294 1 1  59 LYS HG3  H 118.846  17.228   1.154 1.00 . A A .  59 LYS HG3  1 1 
       16 34295 1 1  59 LYS HZ1  H 120.881  17.419   5.088 1.00 . A A .  59 LYS HZ1  1 1 
       16 34296 1 1  59 LYS HZ2  H 120.839  15.724   5.161 1.00 . A A .  59 LYS HZ2  1 1 
       16 34297 1 1  59 LYS HZ3  H 119.462  16.626   5.584 1.00 . A A .  59 LYS HZ3  1 1 
       16 34298 1 1  59 LYS N    N 116.221  19.968  -0.228 1.00 . A A .  59 LYS N    1 1 
       16 34299 1 1  59 LYS NZ   N 120.284  16.578   4.949 1.00 . A A .  59 LYS NZ   1 1 
       16 34300 1 1  59 LYS O    O 114.616  18.250   1.463 1.00 . A A .  59 LYS O    1 1 
       16 34301 1 1  60 ASN C    C 114.789  14.344   0.879 1.00 . A A .  60 ASN C    1 1 
       16 34302 1 1  60 ASN CA   C 114.305  15.708   0.396 1.00 . A A .  60 ASN CA   1 1 
       16 34303 1 1  60 ASN CB   C 113.508  15.534  -0.899 1.00 . A A .  60 ASN CB   1 1 
       16 34304 1 1  60 ASN CG   C 112.238  14.730  -0.642 1.00 . A A .  60 ASN CG   1 1 
       16 34305 1 1  60 ASN H    H 116.167  16.310  -0.418 1.00 . A A .  60 ASN H    1 1 
       16 34306 1 1  60 ASN HA   H 113.658  16.136   1.147 1.00 . A A .  60 ASN HA   1 1 
       16 34307 1 1  60 ASN HB2  H 113.242  16.507  -1.286 1.00 . A A .  60 ASN HB2  1 1 
       16 34308 1 1  60 ASN HB3  H 114.117  15.017  -1.625 1.00 . A A .  60 ASN HB3  1 1 
       16 34309 1 1  60 ASN HD21 H 112.023  14.202  -2.543 1.00 . A A .  60 ASN HD21 1 1 
       16 34310 1 1  60 ASN HD22 H 110.832  13.612  -1.490 1.00 . A A .  60 ASN HD22 1 1 
       16 34311 1 1  60 ASN N    N 115.430  16.609   0.155 1.00 . A A .  60 ASN N    1 1 
       16 34312 1 1  60 ASN ND2  N 111.649  14.132  -1.641 1.00 . A A .  60 ASN ND2  1 1 
       16 34313 1 1  60 ASN O    O 115.624  13.710   0.232 1.00 . A A .  60 ASN O    1 1 
       16 34314 1 1  60 ASN OD1  O 111.769  14.644   0.494 1.00 . A A .  60 ASN OD1  1 1 
       16 34315 1 1  61 GLN C    C 113.346  11.743   2.755 1.00 . A A .  61 GLN C    1 1 
       16 34316 1 1  61 GLN CA   C 114.608  12.568   2.535 1.00 . A A .  61 GLN CA   1 1 
       16 34317 1 1  61 GLN CB   C 115.362  12.703   3.860 1.00 . A A .  61 GLN CB   1 1 
       16 34318 1 1  61 GLN CD   C 117.431  13.624   4.947 1.00 . A A .  61 GLN CD   1 1 
       16 34319 1 1  61 GLN CG   C 116.703  13.403   3.623 1.00 . A A .  61 GLN CG   1 1 
       16 34320 1 1  61 GLN H    H 113.631  14.458   2.514 1.00 . A A .  61 GLN H    1 1 
       16 34321 1 1  61 GLN HA   H 115.242  12.054   1.826 1.00 . A A .  61 GLN HA   1 1 
       16 34322 1 1  61 GLN HB2  H 114.768  13.285   4.552 1.00 . A A .  61 GLN HB2  1 1 
       16 34323 1 1  61 GLN HB3  H 115.539  11.722   4.275 1.00 . A A .  61 GLN HB3  1 1 
       16 34324 1 1  61 GLN HE21 H 119.208  13.854   4.093 1.00 . A A .  61 GLN HE21 1 1 
       16 34325 1 1  61 GLN HE22 H 119.194  13.981   5.786 1.00 . A A .  61 GLN HE22 1 1 
       16 34326 1 1  61 GLN HG2  H 117.314  12.791   2.977 1.00 . A A .  61 GLN HG2  1 1 
       16 34327 1 1  61 GLN HG3  H 116.528  14.357   3.149 1.00 . A A .  61 GLN HG3  1 1 
       16 34328 1 1  61 GLN N    N 114.264  13.892   2.017 1.00 . A A .  61 GLN N    1 1 
       16 34329 1 1  61 GLN NE2  N 118.718  13.837   4.942 1.00 . A A .  61 GLN NE2  1 1 
       16 34330 1 1  61 GLN O    O 112.317  12.287   3.150 1.00 . A A .  61 GLN O    1 1 
       16 34331 1 1  61 GLN OE1  O 116.817  13.598   6.015 1.00 . A A .  61 GLN OE1  1 1 
       16 34332 1 1  62 TYR C    C 112.754   8.182   3.237 1.00 . A A .  62 TYR C    1 1 
       16 34333 1 1  62 TYR CA   C 112.293   9.544   2.709 1.00 . A A .  62 TYR CA   1 1 
       16 34334 1 1  62 TYR CB   C 111.522   9.363   1.394 1.00 . A A .  62 TYR CB   1 1 
       16 34335 1 1  62 TYR CD1  C 110.738  11.653   0.674 1.00 . A A .  62 TYR CD1  1 1 
       16 34336 1 1  62 TYR CD2  C 109.099  10.048   1.461 1.00 . A A .  62 TYR CD2  1 1 
       16 34337 1 1  62 TYR CE1  C 109.717  12.587   0.459 1.00 . A A .  62 TYR CE1  1 1 
       16 34338 1 1  62 TYR CE2  C 108.079  10.983   1.248 1.00 . A A .  62 TYR CE2  1 1 
       16 34339 1 1  62 TYR CG   C 110.429  10.383   1.176 1.00 . A A .  62 TYR CG   1 1 
       16 34340 1 1  62 TYR CZ   C 108.388  12.253   0.746 1.00 . A A .  62 TYR CZ   1 1 
       16 34341 1 1  62 TYR H    H 114.274  10.074   2.148 1.00 . A A .  62 TYR H    1 1 
       16 34342 1 1  62 TYR HA   H 111.632   9.990   3.437 1.00 . A A .  62 TYR HA   1 1 
       16 34343 1 1  62 TYR HB2  H 112.218   9.442   0.576 1.00 . A A .  62 TYR HB2  1 1 
       16 34344 1 1  62 TYR HB3  H 111.082   8.374   1.371 1.00 . A A .  62 TYR HB3  1 1 
       16 34345 1 1  62 TYR HD1  H 111.763  11.912   0.454 1.00 . A A .  62 TYR HD1  1 1 
       16 34346 1 1  62 TYR HD2  H 108.860   9.069   1.849 1.00 . A A .  62 TYR HD2  1 1 
       16 34347 1 1  62 TYR HE1  H 109.953  13.567   0.072 1.00 . A A .  62 TYR HE1  1 1 
       16 34348 1 1  62 TYR HE2  H 107.055  10.724   1.470 1.00 . A A .  62 TYR HE2  1 1 
       16 34349 1 1  62 TYR HH   H 106.895  12.906  -0.250 1.00 . A A .  62 TYR HH   1 1 
       16 34350 1 1  62 TYR N    N 113.432  10.438   2.498 1.00 . A A .  62 TYR N    1 1 
       16 34351 1 1  62 TYR O    O 113.808   7.685   2.848 1.00 . A A .  62 TYR O    1 1 
       16 34352 1 1  62 TYR OH   O 107.382  13.174   0.533 1.00 . A A .  62 TYR OH   1 1 
       16 34353 1 1  63 TYR C    C 110.928   5.425   4.620 1.00 . A A .  63 TYR C    1 1 
       16 34354 1 1  63 TYR CA   C 112.220   6.236   4.613 1.00 . A A .  63 TYR CA   1 1 
       16 34355 1 1  63 TYR CB   C 112.801   6.315   6.027 1.00 . A A .  63 TYR CB   1 1 
       16 34356 1 1  63 TYR CD1  C 114.451   4.449   6.424 1.00 . A A .  63 TYR CD1  1 1 
       16 34357 1 1  63 TYR CD2  C 112.220   4.250   7.352 1.00 . A A .  63 TYR CD2  1 1 
       16 34358 1 1  63 TYR CE1  C 114.791   3.206   6.972 1.00 . A A .  63 TYR CE1  1 1 
       16 34359 1 1  63 TYR CE2  C 112.560   3.008   7.900 1.00 . A A .  63 TYR CE2  1 1 
       16 34360 1 1  63 TYR CG   C 113.166   4.972   6.614 1.00 . A A .  63 TYR CG   1 1 
       16 34361 1 1  63 TYR CZ   C 113.845   2.486   7.710 1.00 . A A .  63 TYR CZ   1 1 
       16 34362 1 1  63 TYR H    H 111.153   8.060   4.432 1.00 . A A .  63 TYR H    1 1 
       16 34363 1 1  63 TYR HA   H 112.936   5.756   3.963 1.00 . A A .  63 TYR HA   1 1 
       16 34364 1 1  63 TYR HB2  H 113.690   6.926   6.000 1.00 . A A .  63 TYR HB2  1 1 
       16 34365 1 1  63 TYR HB3  H 112.076   6.794   6.670 1.00 . A A .  63 TYR HB3  1 1 
       16 34366 1 1  63 TYR HD1  H 115.181   5.004   5.854 1.00 . A A .  63 TYR HD1  1 1 
       16 34367 1 1  63 TYR HD2  H 111.229   4.652   7.498 1.00 . A A .  63 TYR HD2  1 1 
       16 34368 1 1  63 TYR HE1  H 115.781   2.804   6.825 1.00 . A A .  63 TYR HE1  1 1 
       16 34369 1 1  63 TYR HE2  H 111.831   2.452   8.470 1.00 . A A .  63 TYR HE2  1 1 
       16 34370 1 1  63 TYR HH   H 114.925   1.393   8.842 1.00 . A A .  63 TYR HH   1 1 
       16 34371 1 1  63 TYR N    N 111.949   7.583   4.114 1.00 . A A .  63 TYR N    1 1 
       16 34372 1 1  63 TYR O    O 109.874   5.957   4.966 1.00 . A A .  63 TYR O    1 1 
       16 34373 1 1  63 TYR OH   O 114.180   1.262   8.252 1.00 . A A .  63 TYR OH   1 1 
       16 34374 1 1  64 GLY C    C 109.964   1.932   4.660 1.00 . A A .  64 GLY C    1 1 
       16 34375 1 1  64 GLY CA   C 109.784   3.341   4.104 1.00 . A A .  64 GLY CA   1 1 
       16 34376 1 1  64 GLY H    H 111.873   3.741   4.053 1.00 . A A .  64 GLY H    1 1 
       16 34377 1 1  64 GLY HA2  H 108.975   3.824   4.632 1.00 . A A .  64 GLY HA2  1 1 
       16 34378 1 1  64 GLY HA3  H 109.529   3.272   3.057 1.00 . A A .  64 GLY HA3  1 1 
       16 34379 1 1  64 GLY N    N 110.998   4.146   4.244 1.00 . A A .  64 GLY N    1 1 
       16 34380 1 1  64 GLY O    O 111.000   1.303   4.444 1.00 . A A .  64 GLY O    1 1 
       16 34381 1 1  65 ILE C    C 107.853  -0.714   5.299 1.00 . A A .  65 ILE C    1 1 
       16 34382 1 1  65 ILE CA   C 108.975   0.099   5.934 1.00 . A A .  65 ILE CA   1 1 
       16 34383 1 1  65 ILE CB   C 108.784   0.137   7.455 1.00 . A A .  65 ILE CB   1 1 
       16 34384 1 1  65 ILE CD1  C 109.567   1.196   9.582 1.00 . A A .  65 ILE CD1  1 1 
       16 34385 1 1  65 ILE CG1  C 109.858   1.025   8.089 1.00 . A A .  65 ILE CG1  1 1 
       16 34386 1 1  65 ILE CG2  C 108.904  -1.279   8.025 1.00 . A A .  65 ILE CG2  1 1 
       16 34387 1 1  65 ILE H    H 108.153   2.006   5.518 1.00 . A A .  65 ILE H    1 1 
       16 34388 1 1  65 ILE HA   H 109.923  -0.367   5.706 1.00 . A A .  65 ILE HA   1 1 
       16 34389 1 1  65 ILE HB   H 107.806   0.534   7.684 1.00 . A A .  65 ILE HB   1 1 
       16 34390 1 1  65 ILE HD11 H 109.782   0.273  10.099 1.00 . A A .  65 ILE HD11 1 1 
       16 34391 1 1  65 ILE HD12 H 108.527   1.452   9.718 1.00 . A A .  65 ILE HD12 1 1 
       16 34392 1 1  65 ILE HD13 H 110.187   1.986   9.981 1.00 . A A .  65 ILE HD13 1 1 
       16 34393 1 1  65 ILE HG12 H 110.826   0.563   7.962 1.00 . A A .  65 ILE HG12 1 1 
       16 34394 1 1  65 ILE HG13 H 109.854   1.992   7.611 1.00 . A A .  65 ILE HG13 1 1 
       16 34395 1 1  65 ILE HG21 H 108.164  -1.917   7.563 1.00 . A A .  65 ILE HG21 1 1 
       16 34396 1 1  65 ILE HG22 H 108.739  -1.252   9.092 1.00 . A A .  65 ILE HG22 1 1 
       16 34397 1 1  65 ILE HG23 H 109.891  -1.667   7.823 1.00 . A A .  65 ILE HG23 1 1 
       16 34398 1 1  65 ILE N    N 108.952   1.452   5.384 1.00 . A A .  65 ILE N    1 1 
       16 34399 1 1  65 ILE O    O 106.712  -0.258   5.252 1.00 . A A .  65 ILE O    1 1 
       16 34400 1 1  66 THR C    C 107.331  -4.209   4.486 1.00 . A A .  66 THR C    1 1 
       16 34401 1 1  66 THR CA   C 107.177  -2.732   4.128 1.00 . A A .  66 THR CA   1 1 
       16 34402 1 1  66 THR CB   C 107.279  -2.530   2.611 1.00 . A A .  66 THR CB   1 1 
       16 34403 1 1  66 THR CG2  C 108.628  -3.036   2.088 1.00 . A A .  66 THR CG2  1 1 
       16 34404 1 1  66 THR H    H 109.097  -2.230   4.884 1.00 . A A .  66 THR H    1 1 
       16 34405 1 1  66 THR HA   H 106.195  -2.412   4.443 1.00 . A A .  66 THR HA   1 1 
       16 34406 1 1  66 THR HB   H 107.190  -1.478   2.389 1.00 . A A .  66 THR HB   1 1 
       16 34407 1 1  66 THR HG1  H 105.541  -2.594   1.743 1.00 . A A .  66 THR HG1  1 1 
       16 34408 1 1  66 THR HG21 H 108.574  -4.102   1.924 1.00 . A A .  66 THR HG21 1 1 
       16 34409 1 1  66 THR HG22 H 109.399  -2.821   2.813 1.00 . A A .  66 THR HG22 1 1 
       16 34410 1 1  66 THR HG23 H 108.862  -2.541   1.157 1.00 . A A .  66 THR HG23 1 1 
       16 34411 1 1  66 THR N    N 108.176  -1.905   4.799 1.00 . A A .  66 THR N    1 1 
       16 34412 1 1  66 THR O    O 108.388  -4.649   4.937 1.00 . A A .  66 THR O    1 1 
       16 34413 1 1  66 THR OG1  O 106.223  -3.230   1.972 1.00 . A A .  66 THR OG1  1 1 
       16 34414 1 1  67 ALA C    C 105.289  -7.067   3.546 1.00 . A A .  67 ALA C    1 1 
       16 34415 1 1  67 ALA CA   C 106.269  -6.405   4.506 1.00 . A A .  67 ALA CA   1 1 
       16 34416 1 1  67 ALA CB   C 105.871  -6.713   5.951 1.00 . A A .  67 ALA CB   1 1 
       16 34417 1 1  67 ALA H    H 105.435  -4.543   3.944 1.00 . A A .  67 ALA H    1 1 
       16 34418 1 1  67 ALA HA   H 107.263  -6.786   4.321 1.00 . A A .  67 ALA HA   1 1 
       16 34419 1 1  67 ALA HB1  H 104.794  -6.722   6.033 1.00 . A A .  67 ALA HB1  1 1 
       16 34420 1 1  67 ALA HB2  H 106.276  -5.955   6.605 1.00 . A A .  67 ALA HB2  1 1 
       16 34421 1 1  67 ALA HB3  H 106.261  -7.679   6.234 1.00 . A A .  67 ALA HB3  1 1 
       16 34422 1 1  67 ALA N    N 106.257  -4.965   4.275 1.00 . A A .  67 ALA N    1 1 
       16 34423 1 1  67 ALA O    O 104.303  -6.443   3.153 1.00 . A A .  67 ALA O    1 1 
       16 34424 1 1  68 GLY C    C 104.664 -10.504   2.349 1.00 . A A .  68 GLY C    1 1 
       16 34425 1 1  68 GLY CA   C 104.708  -8.977   2.172 1.00 . A A .  68 GLY CA   1 1 
       16 34426 1 1  68 GLY H    H 106.361  -8.763   3.499 1.00 . A A .  68 GLY H    1 1 
       16 34427 1 1  68 GLY HA2  H 103.720  -8.555   2.247 1.00 . A A .  68 GLY HA2  1 1 
       16 34428 1 1  68 GLY HA3  H 105.100  -8.758   1.191 1.00 . A A .  68 GLY HA3  1 1 
       16 34429 1 1  68 GLY N    N 105.563  -8.311   3.152 1.00 . A A .  68 GLY N    1 1 
       16 34430 1 1  68 GLY O    O 105.684 -11.097   2.703 1.00 . A A .  68 GLY O    1 1 
       16 34431 1 1  69 PRO C    C 103.986 -13.093   0.641 1.00 . A A .  69 PRO C    1 1 
       16 34432 1 1  69 PRO CA   C 103.481 -12.640   2.012 1.00 . A A .  69 PRO CA   1 1 
       16 34433 1 1  69 PRO CB   C 102.004 -12.994   2.187 1.00 . A A .  69 PRO CB   1 1 
       16 34434 1 1  69 PRO CD   C 102.163 -10.589   2.049 1.00 . A A .  69 PRO CD   1 1 
       16 34435 1 1  69 PRO CG   C 101.264 -11.784   1.736 1.00 . A A .  69 PRO CG   1 1 
       16 34436 1 1  69 PRO HA   H 104.054 -13.100   2.798 1.00 . A A .  69 PRO HA   1 1 
       16 34437 1 1  69 PRO HB2  H 101.748 -13.847   1.575 1.00 . A A .  69 PRO HB2  1 1 
       16 34438 1 1  69 PRO HB3  H 101.784 -13.192   3.225 1.00 . A A .  69 PRO HB3  1 1 
       16 34439 1 1  69 PRO HD2  H 102.109  -9.861   1.250 1.00 . A A .  69 PRO HD2  1 1 
       16 34440 1 1  69 PRO HD3  H 101.880 -10.140   2.989 1.00 . A A .  69 PRO HD3  1 1 
       16 34441 1 1  69 PRO HG2  H 101.072 -11.845   0.673 1.00 . A A .  69 PRO HG2  1 1 
       16 34442 1 1  69 PRO HG3  H 100.337 -11.688   2.279 1.00 . A A .  69 PRO HG3  1 1 
       16 34443 1 1  69 PRO N    N 103.527 -11.151   2.151 1.00 . A A .  69 PRO N    1 1 
       16 34444 1 1  69 PRO O    O 104.047 -12.283  -0.288 1.00 . A A .  69 PRO O    1 1 
       16 34445 1 1  70 ALA C    C 104.072 -16.208  -1.131 1.00 . A A .  70 ALA C    1 1 
       16 34446 1 1  70 ALA CA   C 104.773 -14.892  -0.802 1.00 . A A .  70 ALA CA   1 1 
       16 34447 1 1  70 ALA CB   C 106.294 -15.088  -0.797 1.00 . A A .  70 ALA CB   1 1 
       16 34448 1 1  70 ALA H    H 104.267 -14.995   1.259 1.00 . A A .  70 ALA H    1 1 
       16 34449 1 1  70 ALA HA   H 104.524 -14.174  -1.571 1.00 . A A .  70 ALA HA   1 1 
       16 34450 1 1  70 ALA HB1  H 106.539 -16.133  -0.668 1.00 . A A .  70 ALA HB1  1 1 
       16 34451 1 1  70 ALA HB2  H 106.727 -14.516   0.009 1.00 . A A .  70 ALA HB2  1 1 
       16 34452 1 1  70 ALA HB3  H 106.699 -14.743  -1.737 1.00 . A A .  70 ALA HB3  1 1 
       16 34453 1 1  70 ALA N    N 104.325 -14.379   0.494 1.00 . A A .  70 ALA N    1 1 
       16 34454 1 1  70 ALA O    O 103.630 -16.929  -0.237 1.00 . A A .  70 ALA O    1 1 
       16 34455 1 1  71 TYR C    C 104.330 -18.616  -3.622 1.00 . A A .  71 TYR C    1 1 
       16 34456 1 1  71 TYR CA   C 103.330 -17.747  -2.869 1.00 . A A .  71 TYR CA   1 1 
       16 34457 1 1  71 TYR CB   C 102.148 -17.419  -3.783 1.00 . A A .  71 TYR CB   1 1 
       16 34458 1 1  71 TYR CD1  C 100.132 -17.190  -2.286 1.00 . A A .  71 TYR CD1  1 1 
       16 34459 1 1  71 TYR CD2  C 101.051 -15.197  -3.318 1.00 . A A .  71 TYR CD2  1 1 
       16 34460 1 1  71 TYR CE1  C  99.146 -16.414  -1.666 1.00 . A A .  71 TYR CE1  1 1 
       16 34461 1 1  71 TYR CE2  C 100.065 -14.421  -2.696 1.00 . A A .  71 TYR CE2  1 1 
       16 34462 1 1  71 TYR CG   C 101.085 -16.581  -3.113 1.00 . A A .  71 TYR CG   1 1 
       16 34463 1 1  71 TYR CZ   C  99.112 -15.030  -1.871 1.00 . A A .  71 TYR CZ   1 1 
       16 34464 1 1  71 TYR H    H 104.365 -15.912  -3.091 1.00 . A A .  71 TYR H    1 1 
       16 34465 1 1  71 TYR HA   H 102.967 -18.296  -2.012 1.00 . A A .  71 TYR HA   1 1 
       16 34466 1 1  71 TYR HB2  H 102.514 -16.881  -4.643 1.00 . A A .  71 TYR HB2  1 1 
       16 34467 1 1  71 TYR HB3  H 101.706 -18.347  -4.119 1.00 . A A .  71 TYR HB3  1 1 
       16 34468 1 1  71 TYR HD1  H 100.158 -18.258  -2.128 1.00 . A A .  71 TYR HD1  1 1 
       16 34469 1 1  71 TYR HD2  H 101.786 -14.728  -3.954 1.00 . A A .  71 TYR HD2  1 1 
       16 34470 1 1  71 TYR HE1  H  98.410 -16.884  -1.029 1.00 . A A .  71 TYR HE1  1 1 
       16 34471 1 1  71 TYR HE2  H 100.039 -13.353  -2.856 1.00 . A A .  71 TYR HE2  1 1 
       16 34472 1 1  71 TYR HH   H  97.308 -14.425  -1.712 1.00 . A A .  71 TYR HH   1 1 
       16 34473 1 1  71 TYR N    N 103.975 -16.515  -2.424 1.00 . A A .  71 TYR N    1 1 
       16 34474 1 1  71 TYR O    O 104.972 -18.154  -4.568 1.00 . A A .  71 TYR O    1 1 
       16 34475 1 1  71 TYR OH   O  98.140 -14.265  -1.259 1.00 . A A .  71 TYR OH   1 1 
       16 34476 1 1  72 ARG C    C 104.589 -21.967  -4.409 1.00 . A A .  72 ARG C    1 1 
       16 34477 1 1  72 ARG CA   C 105.380 -20.815  -3.794 1.00 . A A .  72 ARG CA   1 1 
       16 34478 1 1  72 ARG CB   C 106.359 -21.377  -2.757 1.00 . A A .  72 ARG CB   1 1 
       16 34479 1 1  72 ARG CD   C 108.106 -19.582  -3.001 1.00 . A A .  72 ARG CD   1 1 
       16 34480 1 1  72 ARG CG   C 107.107 -20.242  -2.047 1.00 . A A .  72 ARG CG   1 1 
       16 34481 1 1  72 ARG CZ   C 110.401 -20.167  -3.717 1.00 . A A .  72 ARG CZ   1 1 
       16 34482 1 1  72 ARG H    H 103.955 -20.139  -2.384 1.00 . A A .  72 ARG H    1 1 
       16 34483 1 1  72 ARG HA   H 105.937 -20.320  -4.574 1.00 . A A .  72 ARG HA   1 1 
       16 34484 1 1  72 ARG HB2  H 105.811 -21.954  -2.028 1.00 . A A .  72 ARG HB2  1 1 
       16 34485 1 1  72 ARG HB3  H 107.072 -22.018  -3.253 1.00 . A A .  72 ARG HB3  1 1 
       16 34486 1 1  72 ARG HD2  H 107.595 -19.247  -3.889 1.00 . A A .  72 ARG HD2  1 1 
       16 34487 1 1  72 ARG HD3  H 108.553 -18.731  -2.508 1.00 . A A .  72 ARG HD3  1 1 
       16 34488 1 1  72 ARG HE   H 108.939 -21.489  -3.378 1.00 . A A .  72 ARG HE   1 1 
       16 34489 1 1  72 ARG HG2  H 106.398 -19.504  -1.706 1.00 . A A .  72 ARG HG2  1 1 
       16 34490 1 1  72 ARG HG3  H 107.640 -20.644  -1.197 1.00 . A A .  72 ARG HG3  1 1 
       16 34491 1 1  72 ARG HH11 H 110.129 -18.188  -3.513 1.00 . A A .  72 ARG HH11 1 1 
       16 34492 1 1  72 ARG HH12 H 111.716 -18.677  -4.007 1.00 . A A .  72 ARG HH12 1 1 
       16 34493 1 1  72 ARG HH21 H 110.998 -22.055  -4.014 1.00 . A A .  72 ARG HH21 1 1 
       16 34494 1 1  72 ARG HH22 H 112.199 -20.839  -4.286 1.00 . A A .  72 ARG HH22 1 1 
       16 34495 1 1  72 ARG N    N 104.474 -19.858  -3.166 1.00 . A A .  72 ARG N    1 1 
       16 34496 1 1  72 ARG NE   N 109.157 -20.534  -3.377 1.00 . A A .  72 ARG NE   1 1 
       16 34497 1 1  72 ARG NH1  N 110.778 -18.912  -3.748 1.00 . A A .  72 ARG NH1  1 1 
       16 34498 1 1  72 ARG NH2  N 111.267 -21.092  -4.030 1.00 . A A .  72 ARG NH2  1 1 
       16 34499 1 1  72 ARG O    O 103.619 -22.437  -3.818 1.00 . A A .  72 ARG O    1 1 
       16 34500 1 1  73 ILE C    C 103.094 -23.231  -6.998 1.00 . A A .  73 ILE C    1 1 
       16 34501 1 1  73 ILE CA   C 104.421 -23.550  -6.303 1.00 . A A .  73 ILE CA   1 1 
       16 34502 1 1  73 ILE CB   C 104.231 -24.754  -5.364 1.00 . A A .  73 ILE CB   1 1 
       16 34503 1 1  73 ILE CD1  C 105.291 -26.119  -3.554 1.00 . A A .  73 ILE CD1  1 1 
       16 34504 1 1  73 ILE CG1  C 105.533 -25.033  -4.605 1.00 . A A .  73 ILE CG1  1 1 
       16 34505 1 1  73 ILE CG2  C 103.871 -25.989  -6.193 1.00 . A A .  73 ILE CG2  1 1 
       16 34506 1 1  73 ILE H    H 105.710 -21.886  -6.058 1.00 . A A .  73 ILE H    1 1 
       16 34507 1 1  73 ILE HA   H 105.123 -23.843  -7.070 1.00 . A A .  73 ILE HA   1 1 
       16 34508 1 1  73 ILE HB   H 103.435 -24.555  -4.665 1.00 . A A .  73 ILE HB   1 1 
       16 34509 1 1  73 ILE HD11 H 104.440 -25.850  -2.948 1.00 . A A .  73 ILE HD11 1 1 
       16 34510 1 1  73 ILE HD12 H 106.165 -26.213  -2.927 1.00 . A A .  73 ILE HD12 1 1 
       16 34511 1 1  73 ILE HD13 H 105.099 -27.060  -4.048 1.00 . A A .  73 ILE HD13 1 1 
       16 34512 1 1  73 ILE HG12 H 106.289 -25.366  -5.301 1.00 . A A .  73 ILE HG12 1 1 
       16 34513 1 1  73 ILE HG13 H 105.867 -24.131  -4.114 1.00 . A A .  73 ILE HG13 1 1 
       16 34514 1 1  73 ILE HG21 H 104.677 -26.211  -6.877 1.00 . A A .  73 ILE HG21 1 1 
       16 34515 1 1  73 ILE HG22 H 102.968 -25.797  -6.752 1.00 . A A .  73 ILE HG22 1 1 
       16 34516 1 1  73 ILE HG23 H 103.715 -26.831  -5.535 1.00 . A A .  73 ILE HG23 1 1 
       16 34517 1 1  73 ILE N    N 104.993 -22.384  -5.611 1.00 . A A .  73 ILE N    1 1 
       16 34518 1 1  73 ILE O    O 102.775 -23.850  -8.014 1.00 . A A .  73 ILE O    1 1 
       16 34519 1 1  74 ASN C    C 101.201 -21.584  -8.560 1.00 . A A .  74 ASN C    1 1 
       16 34520 1 1  74 ASN CA   C 101.036 -21.930  -7.080 1.00 . A A .  74 ASN CA   1 1 
       16 34521 1 1  74 ASN CB   C 100.422 -20.739  -6.344 1.00 . A A .  74 ASN CB   1 1 
       16 34522 1 1  74 ASN CG   C  98.964 -20.566  -6.755 1.00 . A A .  74 ASN CG   1 1 
       16 34523 1 1  74 ASN H    H 102.605 -21.812  -5.666 1.00 . A A .  74 ASN H    1 1 
       16 34524 1 1  74 ASN HA   H 100.366 -22.773  -6.993 1.00 . A A .  74 ASN HA   1 1 
       16 34525 1 1  74 ASN HB2  H 100.477 -20.909  -5.278 1.00 . A A .  74 ASN HB2  1 1 
       16 34526 1 1  74 ASN HB3  H 100.970 -19.842  -6.591 1.00 . A A .  74 ASN HB3  1 1 
       16 34527 1 1  74 ASN HD21 H  99.244 -18.762  -7.536 1.00 . A A .  74 ASN HD21 1 1 
       16 34528 1 1  74 ASN HD22 H  97.654 -19.350  -7.620 1.00 . A A .  74 ASN HD22 1 1 
       16 34529 1 1  74 ASN N    N 102.319 -22.283  -6.473 1.00 . A A .  74 ASN N    1 1 
       16 34530 1 1  74 ASN ND2  N  98.590 -19.468  -7.353 1.00 . A A .  74 ASN ND2  1 1 
       16 34531 1 1  74 ASN O    O 100.343 -21.909  -9.382 1.00 . A A .  74 ASN O    1 1 
       16 34532 1 1  74 ASN OD1  O  98.144 -21.455  -6.525 1.00 . A A .  74 ASN OD1  1 1 
       16 34533 1 1  75 ASP C    C 104.093 -20.634 -10.540 1.00 . A A .  75 ASP C    1 1 
       16 34534 1 1  75 ASP CA   C 102.592 -20.569 -10.276 1.00 . A A .  75 ASP CA   1 1 
       16 34535 1 1  75 ASP CB   C 102.067 -19.160 -10.577 1.00 . A A .  75 ASP CB   1 1 
       16 34536 1 1  75 ASP CG   C 102.680 -18.116  -9.640 1.00 . A A .  75 ASP CG   1 1 
       16 34537 1 1  75 ASP H    H 102.942 -20.672  -8.191 1.00 . A A .  75 ASP H    1 1 
       16 34538 1 1  75 ASP HA   H 102.093 -21.272 -10.927 1.00 . A A .  75 ASP HA   1 1 
       16 34539 1 1  75 ASP HB2  H 102.311 -18.903 -11.598 1.00 . A A .  75 ASP HB2  1 1 
       16 34540 1 1  75 ASP HB3  H 100.992 -19.153 -10.460 1.00 . A A .  75 ASP HB3  1 1 
       16 34541 1 1  75 ASP N    N 102.306 -20.925  -8.892 1.00 . A A .  75 ASP N    1 1 
       16 34542 1 1  75 ASP O    O 104.878 -20.900  -9.629 1.00 . A A .  75 ASP O    1 1 
       16 34543 1 1  75 ASP OD1  O 103.697 -18.396  -9.022 1.00 . A A .  75 ASP OD1  1 1 
       16 34544 1 1  75 ASP OD2  O 102.117 -17.038  -9.554 1.00 . A A .  75 ASP OD2  1 1 
       16 34545 1 1  76 TRP C    C 106.669 -19.391 -11.299 1.00 . A A .  76 TRP C    1 1 
       16 34546 1 1  76 TRP CA   C 105.905 -20.410 -12.139 1.00 . A A .  76 TRP CA   1 1 
       16 34547 1 1  76 TRP CB   C 106.079 -20.092 -13.625 1.00 . A A .  76 TRP CB   1 1 
       16 34548 1 1  76 TRP CD1  C 104.322 -18.392 -14.267 1.00 . A A .  76 TRP CD1  1 1 
       16 34549 1 1  76 TRP CD2  C 106.387 -17.504 -14.166 1.00 . A A .  76 TRP CD2  1 1 
       16 34550 1 1  76 TRP CE2  C 105.508 -16.454 -14.532 1.00 . A A .  76 TRP CE2  1 1 
       16 34551 1 1  76 TRP CE3  C 107.754 -17.208 -14.033 1.00 . A A .  76 TRP CE3  1 1 
       16 34552 1 1  76 TRP CG   C 105.606 -18.724 -14.003 1.00 . A A .  76 TRP CG   1 1 
       16 34553 1 1  76 TRP CH2  C 107.339 -14.882 -14.621 1.00 . A A .  76 TRP CH2  1 1 
       16 34554 1 1  76 TRP CZ2  C 105.975 -15.157 -14.758 1.00 . A A .  76 TRP CZ2  1 1 
       16 34555 1 1  76 TRP CZ3  C 108.225 -15.907 -14.259 1.00 . A A .  76 TRP CZ3  1 1 
       16 34556 1 1  76 TRP H    H 103.822 -20.198 -12.476 1.00 . A A .  76 TRP H    1 1 
       16 34557 1 1  76 TRP HA   H 106.303 -21.394 -11.943 1.00 . A A .  76 TRP HA   1 1 
       16 34558 1 1  76 TRP HB2  H 107.126 -20.171 -13.876 1.00 . A A .  76 TRP HB2  1 1 
       16 34559 1 1  76 TRP HB3  H 105.532 -20.826 -14.200 1.00 . A A .  76 TRP HB3  1 1 
       16 34560 1 1  76 TRP HD1  H 103.480 -19.067 -14.237 1.00 . A A .  76 TRP HD1  1 1 
       16 34561 1 1  76 TRP HE1  H 103.447 -16.555 -14.810 1.00 . A A .  76 TRP HE1  1 1 
       16 34562 1 1  76 TRP HE3  H 108.447 -17.989 -13.754 1.00 . A A .  76 TRP HE3  1 1 
       16 34563 1 1  76 TRP HH2  H 107.710 -13.883 -14.793 1.00 . A A .  76 TRP HH2  1 1 
       16 34564 1 1  76 TRP HZ2  H 105.287 -14.372 -15.036 1.00 . A A .  76 TRP HZ2  1 1 
       16 34565 1 1  76 TRP HZ3  H 109.279 -15.692 -14.154 1.00 . A A .  76 TRP HZ3  1 1 
       16 34566 1 1  76 TRP N    N 104.489 -20.392 -11.786 1.00 . A A .  76 TRP N    1 1 
       16 34567 1 1  76 TRP NE1  N 104.263 -17.047 -14.580 1.00 . A A .  76 TRP NE1  1 1 
       16 34568 1 1  76 TRP O    O 106.168 -18.299 -11.031 1.00 . A A .  76 TRP O    1 1 
       16 34569 1 1  77 ALA C    C 107.897 -18.540  -8.748 1.00 . A A .  77 ALA C    1 1 
       16 34570 1 1  77 ALA CA   C 108.674 -18.886 -10.018 1.00 . A A .  77 ALA CA   1 1 
       16 34571 1 1  77 ALA CB   C 109.044 -17.606 -10.773 1.00 . A A .  77 ALA CB   1 1 
       16 34572 1 1  77 ALA H    H 108.238 -20.625 -11.149 1.00 . A A .  77 ALA H    1 1 
       16 34573 1 1  77 ALA HA   H 109.582 -19.402  -9.743 1.00 . A A .  77 ALA HA   1 1 
       16 34574 1 1  77 ALA HB1  H 109.898 -17.797 -11.406 1.00 . A A .  77 ALA HB1  1 1 
       16 34575 1 1  77 ALA HB2  H 109.287 -16.825 -10.069 1.00 . A A .  77 ALA HB2  1 1 
       16 34576 1 1  77 ALA HB3  H 108.210 -17.292 -11.383 1.00 . A A .  77 ALA HB3  1 1 
       16 34577 1 1  77 ALA N    N 107.877 -19.756 -10.878 1.00 . A A .  77 ALA N    1 1 
       16 34578 1 1  77 ALA O    O 106.815 -19.077  -8.514 1.00 . A A .  77 ALA O    1 1 
       16 34579 1 1  78 SER C    C 107.324 -15.796  -6.812 1.00 . A A .  78 SER C    1 1 
       16 34580 1 1  78 SER CA   C 107.787 -17.242  -6.694 1.00 . A A .  78 SER CA   1 1 
       16 34581 1 1  78 SER CB   C 108.753 -17.375  -5.517 1.00 . A A .  78 SER CB   1 1 
       16 34582 1 1  78 SER H    H 109.308 -17.240  -8.170 1.00 . A A .  78 SER H    1 1 
       16 34583 1 1  78 SER HA   H 106.929 -17.873  -6.517 1.00 . A A .  78 SER HA   1 1 
       16 34584 1 1  78 SER HB2  H 109.109 -18.391  -5.451 1.00 . A A .  78 SER HB2  1 1 
       16 34585 1 1  78 SER HB3  H 109.596 -16.713  -5.669 1.00 . A A .  78 SER HB3  1 1 
       16 34586 1 1  78 SER HG   H 108.727 -16.744  -3.678 1.00 . A A .  78 SER HG   1 1 
       16 34587 1 1  78 SER N    N 108.447 -17.646  -7.932 1.00 . A A .  78 SER N    1 1 
       16 34588 1 1  78 SER O    O 107.974 -14.987  -7.474 1.00 . A A .  78 SER O    1 1 
       16 34589 1 1  78 SER OG   O 108.074 -17.042  -4.314 1.00 . A A .  78 SER OG   1 1 
       16 34590 1 1  79 ILE C    C 105.471 -13.515  -4.874 1.00 . A A .  79 ILE C    1 1 
       16 34591 1 1  79 ILE CA   C 105.662 -14.109  -6.265 1.00 . A A .  79 ILE CA   1 1 
       16 34592 1 1  79 ILE CB   C 104.330 -14.138  -7.029 1.00 . A A .  79 ILE CB   1 1 
       16 34593 1 1  79 ILE CD1  C 102.713 -12.696  -8.279 1.00 . A A .  79 ILE CD1  1 1 
       16 34594 1 1  79 ILE CG1  C 103.792 -12.713  -7.194 1.00 . A A .  79 ILE CG1  1 1 
       16 34595 1 1  79 ILE CG2  C 103.302 -14.988  -6.275 1.00 . A A .  79 ILE CG2  1 1 
       16 34596 1 1  79 ILE H    H 105.740 -16.138  -5.619 1.00 . A A .  79 ILE H    1 1 
       16 34597 1 1  79 ILE HA   H 106.353 -13.480  -6.810 1.00 . A A .  79 ILE HA   1 1 
       16 34598 1 1  79 ILE HB   H 104.494 -14.571  -8.005 1.00 . A A .  79 ILE HB   1 1 
       16 34599 1 1  79 ILE HD11 H 101.843 -13.233  -7.928 1.00 . A A .  79 ILE HD11 1 1 
       16 34600 1 1  79 ILE HD12 H 103.092 -13.169  -9.172 1.00 . A A .  79 ILE HD12 1 1 
       16 34601 1 1  79 ILE HD13 H 102.441 -11.675  -8.499 1.00 . A A .  79 ILE HD13 1 1 
       16 34602 1 1  79 ILE HG12 H 103.369 -12.378  -6.259 1.00 . A A .  79 ILE HG12 1 1 
       16 34603 1 1  79 ILE HG13 H 104.597 -12.055  -7.483 1.00 . A A .  79 ILE HG13 1 1 
       16 34604 1 1  79 ILE HG21 H 103.240 -14.653  -5.251 1.00 . A A .  79 ILE HG21 1 1 
       16 34605 1 1  79 ILE HG22 H 103.606 -16.024  -6.297 1.00 . A A .  79 ILE HG22 1 1 
       16 34606 1 1  79 ILE HG23 H 102.336 -14.886  -6.747 1.00 . A A .  79 ILE HG23 1 1 
       16 34607 1 1  79 ILE N    N 106.202 -15.466  -6.172 1.00 . A A .  79 ILE N    1 1 
       16 34608 1 1  79 ILE O    O 105.236 -14.238  -3.909 1.00 . A A .  79 ILE O    1 1 
       16 34609 1 1  80 TYR C    C 104.497 -10.280  -3.702 1.00 . A A .  80 TYR C    1 1 
       16 34610 1 1  80 TYR CA   C 105.389 -11.500  -3.520 1.00 . A A .  80 TYR CA   1 1 
       16 34611 1 1  80 TYR CB   C 106.748 -11.033  -2.994 1.00 . A A .  80 TYR CB   1 1 
       16 34612 1 1  80 TYR CD1  C 108.329 -12.796  -3.864 1.00 . A A .  80 TYR CD1  1 1 
       16 34613 1 1  80 TYR CD2  C 108.077 -12.532  -1.466 1.00 . A A .  80 TYR CD2  1 1 
       16 34614 1 1  80 TYR CE1  C 109.255 -13.824  -3.653 1.00 . A A .  80 TYR CE1  1 1 
       16 34615 1 1  80 TYR CE2  C 109.002 -13.561  -1.257 1.00 . A A .  80 TYR CE2  1 1 
       16 34616 1 1  80 TYR CG   C 107.739 -12.150  -2.770 1.00 . A A .  80 TYR CG   1 1 
       16 34617 1 1  80 TYR CZ   C 109.591 -14.208  -2.350 1.00 . A A .  80 TYR CZ   1 1 
       16 34618 1 1  80 TYR H    H 105.763 -11.674  -5.596 1.00 . A A .  80 TYR H    1 1 
       16 34619 1 1  80 TYR HA   H 104.941 -12.168  -2.800 1.00 . A A .  80 TYR HA   1 1 
       16 34620 1 1  80 TYR HB2  H 107.174 -10.343  -3.705 1.00 . A A .  80 TYR HB2  1 1 
       16 34621 1 1  80 TYR HB3  H 106.592 -10.510  -2.062 1.00 . A A .  80 TYR HB3  1 1 
       16 34622 1 1  80 TYR HD1  H 108.068 -12.501  -4.869 1.00 . A A .  80 TYR HD1  1 1 
       16 34623 1 1  80 TYR HD2  H 107.622 -12.034  -0.623 1.00 . A A .  80 TYR HD2  1 1 
       16 34624 1 1  80 TYR HE1  H 109.710 -14.322  -4.497 1.00 . A A .  80 TYR HE1  1 1 
       16 34625 1 1  80 TYR HE2  H 109.260 -13.857  -0.250 1.00 . A A .  80 TYR HE2  1 1 
       16 34626 1 1  80 TYR HH   H 110.771 -15.561  -2.999 1.00 . A A .  80 TYR HH   1 1 
       16 34627 1 1  80 TYR N    N 105.560 -12.193  -4.790 1.00 . A A .  80 TYR N    1 1 
       16 34628 1 1  80 TYR O    O 104.502  -9.660  -4.764 1.00 . A A .  80 TYR O    1 1 
       16 34629 1 1  80 TYR OH   O 110.505 -15.222  -2.141 1.00 . A A .  80 TYR OH   1 1 
       16 34630 1 1  81 GLY C    C 103.278  -7.968  -1.313 1.00 . A A .  81 GLY C    1 1 
       16 34631 1 1  81 GLY CA   C 103.033  -8.660  -2.645 1.00 . A A .  81 GLY CA   1 1 
       16 34632 1 1  81 GLY H    H 103.700 -10.531  -1.884 1.00 . A A .  81 GLY H    1 1 
       16 34633 1 1  81 GLY HA2  H 103.381  -8.031  -3.452 1.00 . A A .  81 GLY HA2  1 1 
       16 34634 1 1  81 GLY HA3  H 101.976  -8.843  -2.757 1.00 . A A .  81 GLY HA3  1 1 
       16 34635 1 1  81 GLY N    N 103.755  -9.930  -2.658 1.00 . A A .  81 GLY N    1 1 
       16 34636 1 1  81 GLY O    O 103.346  -8.627  -0.279 1.00 . A A .  81 GLY O    1 1 
       16 34637 1 1  82 VAL C    C 102.959  -4.660   0.109 1.00 . A A .  82 VAL C    1 1 
       16 34638 1 1  82 VAL CA   C 103.801  -5.903  -0.147 1.00 . A A .  82 VAL CA   1 1 
       16 34639 1 1  82 VAL CB   C 105.262  -5.475  -0.323 1.00 . A A .  82 VAL CB   1 1 
       16 34640 1 1  82 VAL CG1  C 106.170  -6.702  -0.438 1.00 . A A .  82 VAL CG1  1 1 
       16 34641 1 1  82 VAL CG2  C 105.404  -4.626  -1.591 1.00 . A A .  82 VAL CG2  1 1 
       16 34642 1 1  82 VAL H    H 103.105  -6.150  -2.138 1.00 . A A .  82 VAL H    1 1 
       16 34643 1 1  82 VAL HA   H 103.737  -6.546   0.719 1.00 . A A .  82 VAL HA   1 1 
       16 34644 1 1  82 VAL HB   H 105.565  -4.889   0.532 1.00 . A A .  82 VAL HB   1 1 
       16 34645 1 1  82 VAL HG11 H 107.139  -6.398  -0.804 1.00 . A A .  82 VAL HG11 1 1 
       16 34646 1 1  82 VAL HG12 H 105.735  -7.413  -1.121 1.00 . A A .  82 VAL HG12 1 1 
       16 34647 1 1  82 VAL HG13 H 106.282  -7.157   0.535 1.00 . A A .  82 VAL HG13 1 1 
       16 34648 1 1  82 VAL HG21 H 104.691  -3.815  -1.562 1.00 . A A .  82 VAL HG21 1 1 
       16 34649 1 1  82 VAL HG22 H 105.216  -5.241  -2.458 1.00 . A A .  82 VAL HG22 1 1 
       16 34650 1 1  82 VAL HG23 H 106.405  -4.223  -1.645 1.00 . A A .  82 VAL HG23 1 1 
       16 34651 1 1  82 VAL N    N 103.351  -6.640  -1.326 1.00 . A A .  82 VAL N    1 1 
       16 34652 1 1  82 VAL O    O 102.418  -4.057  -0.819 1.00 . A A .  82 VAL O    1 1 
       16 34653 1 1  83 VAL C    C 103.270  -2.339   2.750 1.00 . A A .  83 VAL C    1 1 
       16 34654 1 1  83 VAL CA   C 102.294  -3.019   1.795 1.00 . A A .  83 VAL CA   1 1 
       16 34655 1 1  83 VAL CB   C 100.958  -3.272   2.509 1.00 . A A .  83 VAL CB   1 1 
       16 34656 1 1  83 VAL CG1  C 100.332  -1.940   2.935 1.00 . A A .  83 VAL CG1  1 1 
       16 34657 1 1  83 VAL CG2  C  99.989  -4.004   1.573 1.00 . A A .  83 VAL CG2  1 1 
       16 34658 1 1  83 VAL H    H 103.285  -4.866   2.069 1.00 . A A .  83 VAL H    1 1 
       16 34659 1 1  83 VAL HA   H 102.134  -2.393   0.930 1.00 . A A .  83 VAL HA   1 1 
       16 34660 1 1  83 VAL HB   H 101.134  -3.877   3.386 1.00 . A A .  83 VAL HB   1 1 
       16 34661 1 1  83 VAL HG11 H 100.845  -1.564   3.807 1.00 . A A .  83 VAL HG11 1 1 
       16 34662 1 1  83 VAL HG12 H  99.289  -2.092   3.170 1.00 . A A .  83 VAL HG12 1 1 
       16 34663 1 1  83 VAL HG13 H 100.419  -1.227   2.129 1.00 . A A .  83 VAL HG13 1 1 
       16 34664 1 1  83 VAL HG21 H  99.469  -3.286   0.955 1.00 . A A .  83 VAL HG21 1 1 
       16 34665 1 1  83 VAL HG22 H  99.271  -4.556   2.162 1.00 . A A .  83 VAL HG22 1 1 
       16 34666 1 1  83 VAL HG23 H 100.536  -4.689   0.942 1.00 . A A .  83 VAL HG23 1 1 
       16 34667 1 1  83 VAL N    N 102.894  -4.283   1.382 1.00 . A A .  83 VAL N    1 1 
       16 34668 1 1  83 VAL O    O 104.058  -3.030   3.399 1.00 . A A .  83 VAL O    1 1 
       16 34669 1 1  84 GLY C    C 103.753   1.148   3.930 1.00 . A A .  84 GLY C    1 1 
       16 34670 1 1  84 GLY CA   C 104.121  -0.317   3.768 1.00 . A A .  84 GLY CA   1 1 
       16 34671 1 1  84 GLY H    H 102.626  -0.491   2.261 1.00 . A A .  84 GLY H    1 1 
       16 34672 1 1  84 GLY HA2  H 104.069  -0.801   4.731 1.00 . A A .  84 GLY HA2  1 1 
       16 34673 1 1  84 GLY HA3  H 105.133  -0.385   3.396 1.00 . A A .  84 GLY HA3  1 1 
       16 34674 1 1  84 GLY N    N 103.229  -1.009   2.841 1.00 . A A .  84 GLY N    1 1 
       16 34675 1 1  84 GLY O    O 102.804   1.638   3.321 1.00 . A A .  84 GLY O    1 1 
       16 34676 1 1  85 VAL C    C 105.636   4.003   4.907 1.00 . A A .  85 VAL C    1 1 
       16 34677 1 1  85 VAL CA   C 104.313   3.254   5.006 1.00 . A A .  85 VAL CA   1 1 
       16 34678 1 1  85 VAL CB   C 103.687   3.428   6.397 1.00 . A A .  85 VAL CB   1 1 
       16 34679 1 1  85 VAL CG1  C 104.635   2.895   7.476 1.00 . A A .  85 VAL CG1  1 1 
       16 34680 1 1  85 VAL CG2  C 103.405   4.911   6.655 1.00 . A A .  85 VAL CG2  1 1 
       16 34681 1 1  85 VAL H    H 105.330   1.402   5.136 1.00 . A A .  85 VAL H    1 1 
       16 34682 1 1  85 VAL HA   H 103.634   3.649   4.264 1.00 . A A .  85 VAL HA   1 1 
       16 34683 1 1  85 VAL HB   H 102.759   2.876   6.438 1.00 . A A .  85 VAL HB   1 1 
       16 34684 1 1  85 VAL HG11 H 104.201   3.065   8.451 1.00 . A A .  85 VAL HG11 1 1 
       16 34685 1 1  85 VAL HG12 H 105.582   3.410   7.410 1.00 . A A .  85 VAL HG12 1 1 
       16 34686 1 1  85 VAL HG13 H 104.788   1.837   7.329 1.00 . A A .  85 VAL HG13 1 1 
       16 34687 1 1  85 VAL HG21 H 104.333   5.424   6.860 1.00 . A A .  85 VAL HG21 1 1 
       16 34688 1 1  85 VAL HG22 H 102.744   5.009   7.504 1.00 . A A .  85 VAL HG22 1 1 
       16 34689 1 1  85 VAL HG23 H 102.939   5.345   5.784 1.00 . A A .  85 VAL HG23 1 1 
       16 34690 1 1  85 VAL N    N 104.546   1.843   4.739 1.00 . A A .  85 VAL N    1 1 
       16 34691 1 1  85 VAL O    O 106.670   3.504   5.347 1.00 . A A .  85 VAL O    1 1 
       16 34692 1 1  86 GLY C    C 106.592   7.401   4.629 1.00 . A A .  86 GLY C    1 1 
       16 34693 1 1  86 GLY CA   C 106.813   5.979   4.142 1.00 . A A .  86 GLY CA   1 1 
       16 34694 1 1  86 GLY H    H 104.742   5.537   3.991 1.00 . A A .  86 GLY H    1 1 
       16 34695 1 1  86 GLY HA2  H 107.624   5.533   4.702 1.00 . A A .  86 GLY HA2  1 1 
       16 34696 1 1  86 GLY HA3  H 107.076   6.006   3.096 1.00 . A A .  86 GLY HA3  1 1 
       16 34697 1 1  86 GLY N    N 105.600   5.188   4.314 1.00 . A A .  86 GLY N    1 1 
       16 34698 1 1  86 GLY O    O 105.496   7.938   4.496 1.00 . A A .  86 GLY O    1 1 
       16 34699 1 1  87 TYR C    C 108.708  10.183   5.093 1.00 . A A .  87 TYR C    1 1 
       16 34700 1 1  87 TYR CA   C 107.557   9.374   5.677 1.00 . A A .  87 TYR CA   1 1 
       16 34701 1 1  87 TYR CB   C 107.606   9.394   7.209 1.00 . A A .  87 TYR CB   1 1 
       16 34702 1 1  87 TYR CD1  C 109.932   9.911   8.036 1.00 . A A .  87 TYR CD1  1 1 
       16 34703 1 1  87 TYR CD2  C 109.160   7.614   8.091 1.00 . A A .  87 TYR CD2  1 1 
       16 34704 1 1  87 TYR CE1  C 111.160   9.512   8.577 1.00 . A A .  87 TYR CE1  1 1 
       16 34705 1 1  87 TYR CE2  C 110.388   7.214   8.632 1.00 . A A .  87 TYR CE2  1 1 
       16 34706 1 1  87 TYR CG   C 108.932   8.962   7.793 1.00 . A A .  87 TYR CG   1 1 
       16 34707 1 1  87 TYR CZ   C 111.388   8.163   8.875 1.00 . A A .  87 TYR CZ   1 1 
       16 34708 1 1  87 TYR H    H 108.481   7.512   5.270 1.00 . A A .  87 TYR H    1 1 
       16 34709 1 1  87 TYR HA   H 106.625   9.815   5.353 1.00 . A A .  87 TYR HA   1 1 
       16 34710 1 1  87 TYR HB2  H 107.400  10.398   7.546 1.00 . A A .  87 TYR HB2  1 1 
       16 34711 1 1  87 TYR HB3  H 106.829   8.742   7.583 1.00 . A A .  87 TYR HB3  1 1 
       16 34712 1 1  87 TYR HD1  H 109.756  10.952   7.806 1.00 . A A .  87 TYR HD1  1 1 
       16 34713 1 1  87 TYR HD2  H 108.389   6.881   7.903 1.00 . A A .  87 TYR HD2  1 1 
       16 34714 1 1  87 TYR HE1  H 111.932  10.245   8.764 1.00 . A A .  87 TYR HE1  1 1 
       16 34715 1 1  87 TYR HE2  H 110.565   6.173   8.861 1.00 . A A .  87 TYR HE2  1 1 
       16 34716 1 1  87 TYR HH   H 113.290   8.019   8.790 1.00 . A A .  87 TYR HH   1 1 
       16 34717 1 1  87 TYR N    N 107.635   8.000   5.194 1.00 . A A .  87 TYR N    1 1 
       16 34718 1 1  87 TYR O    O 109.791   9.645   4.865 1.00 . A A .  87 TYR O    1 1 
       16 34719 1 1  87 TYR OH   O 112.599   7.769   9.408 1.00 . A A .  87 TYR OH   1 1 
       16 34720 1 1  88 GLY C    C 109.477  13.722   4.828 1.00 . A A .  88 GLY C    1 1 
       16 34721 1 1  88 GLY CA   C 109.492  12.314   4.248 1.00 . A A .  88 GLY CA   1 1 
       16 34722 1 1  88 GLY H    H 107.582  11.834   5.040 1.00 . A A .  88 GLY H    1 1 
       16 34723 1 1  88 GLY HA2  H 110.460  11.874   4.435 1.00 . A A .  88 GLY HA2  1 1 
       16 34724 1 1  88 GLY HA3  H 109.330  12.372   3.185 1.00 . A A .  88 GLY HA3  1 1 
       16 34725 1 1  88 GLY N    N 108.467  11.465   4.842 1.00 . A A .  88 GLY N    1 1 
       16 34726 1 1  88 GLY O    O 108.479  14.167   5.402 1.00 . A A .  88 GLY O    1 1 
       16 34727 1 1  89 LYS C    C 111.388  16.656   4.095 1.00 . A A .  89 LYS C    1 1 
       16 34728 1 1  89 LYS CA   C 110.761  15.768   5.164 1.00 . A A .  89 LYS CA   1 1 
       16 34729 1 1  89 LYS CB   C 111.644  15.753   6.414 1.00 . A A .  89 LYS CB   1 1 
       16 34730 1 1  89 LYS CD   C 112.484  17.119   8.336 1.00 . A A .  89 LYS CD   1 1 
       16 34731 1 1  89 LYS CE   C 113.959  16.798   8.073 1.00 . A A .  89 LYS CE   1 1 
       16 34732 1 1  89 LYS CG   C 111.710  17.158   7.015 1.00 . A A .  89 LYS CG   1 1 
       16 34733 1 1  89 LYS H    H 111.342  13.991   4.167 1.00 . A A .  89 LYS H    1 1 
       16 34734 1 1  89 LYS HA   H 109.790  16.162   5.425 1.00 . A A .  89 LYS HA   1 1 
       16 34735 1 1  89 LYS HB2  H 111.228  15.068   7.140 1.00 . A A .  89 LYS HB2  1 1 
       16 34736 1 1  89 LYS HB3  H 112.639  15.433   6.143 1.00 . A A .  89 LYS HB3  1 1 
       16 34737 1 1  89 LYS HD2  H 112.408  18.079   8.824 1.00 . A A .  89 LYS HD2  1 1 
       16 34738 1 1  89 LYS HD3  H 112.064  16.358   8.976 1.00 . A A .  89 LYS HD3  1 1 
       16 34739 1 1  89 LYS HE2  H 114.506  16.842   9.002 1.00 . A A .  89 LYS HE2  1 1 
       16 34740 1 1  89 LYS HE3  H 114.043  15.807   7.654 1.00 . A A .  89 LYS HE3  1 1 
       16 34741 1 1  89 LYS HG2  H 112.209  17.822   6.324 1.00 . A A .  89 LYS HG2  1 1 
       16 34742 1 1  89 LYS HG3  H 110.709  17.518   7.201 1.00 . A A .  89 LYS HG3  1 1 
       16 34743 1 1  89 LYS HZ1  H 114.108  18.726   7.299 1.00 . A A .  89 LYS HZ1  1 1 
       16 34744 1 1  89 LYS HZ2  H 114.310  17.500   6.144 1.00 . A A .  89 LYS HZ2  1 1 
       16 34745 1 1  89 LYS HZ3  H 115.558  17.842   7.244 1.00 . A A .  89 LYS HZ3  1 1 
       16 34746 1 1  89 LYS N    N 110.602  14.410   4.658 1.00 . A A .  89 LYS N    1 1 
       16 34747 1 1  89 LYS NZ   N 114.526  17.791   7.118 1.00 . A A .  89 LYS NZ   1 1 
       16 34748 1 1  89 LYS O    O 112.308  16.231   3.392 1.00 . A A .  89 LYS O    1 1 
       16 34749 1 1  90 PHE C    C 111.844  20.104   3.637 1.00 . A A .  90 PHE C    1 1 
       16 34750 1 1  90 PHE CA   C 111.352  18.824   2.968 1.00 . A A .  90 PHE CA   1 1 
       16 34751 1 1  90 PHE CB   C 110.225  19.170   1.994 1.00 . A A .  90 PHE CB   1 1 
       16 34752 1 1  90 PHE CD1  C 110.270  17.634  -0.005 1.00 . A A .  90 PHE CD1  1 1 
       16 34753 1 1  90 PHE CD2  C 108.635  17.231   1.739 1.00 . A A .  90 PHE CD2  1 1 
       16 34754 1 1  90 PHE CE1  C 109.780  16.535  -0.719 1.00 . A A .  90 PHE CE1  1 1 
       16 34755 1 1  90 PHE CE2  C 108.145  16.131   1.024 1.00 . A A .  90 PHE CE2  1 1 
       16 34756 1 1  90 PHE CG   C 109.698  17.982   1.224 1.00 . A A .  90 PHE CG   1 1 
       16 34757 1 1  90 PHE CZ   C 108.717  15.783  -0.204 1.00 . A A .  90 PHE CZ   1 1 
       16 34758 1 1  90 PHE H    H 110.137  18.145   4.564 1.00 . A A .  90 PHE H    1 1 
       16 34759 1 1  90 PHE HA   H 112.167  18.379   2.417 1.00 . A A .  90 PHE HA   1 1 
       16 34760 1 1  90 PHE HB2  H 109.408  19.603   2.550 1.00 . A A .  90 PHE HB2  1 1 
       16 34761 1 1  90 PHE HB3  H 110.591  19.908   1.294 1.00 . A A .  90 PHE HB3  1 1 
       16 34762 1 1  90 PHE HD1  H 111.091  18.214  -0.403 1.00 . A A .  90 PHE HD1  1 1 
       16 34763 1 1  90 PHE HD2  H 108.194  17.499   2.688 1.00 . A A .  90 PHE HD2  1 1 
       16 34764 1 1  90 PHE HE1  H 110.221  16.267  -1.668 1.00 . A A .  90 PHE HE1  1 1 
       16 34765 1 1  90 PHE HE2  H 107.325  15.551   1.422 1.00 . A A .  90 PHE HE2  1 1 
       16 34766 1 1  90 PHE HZ   H 108.338  14.936  -0.756 1.00 . A A .  90 PHE HZ   1 1 
       16 34767 1 1  90 PHE N    N 110.868  17.875   3.968 1.00 . A A .  90 PHE N    1 1 
       16 34768 1 1  90 PHE O    O 111.425  20.433   4.748 1.00 . A A .  90 PHE O    1 1 
       16 34769 1 1  91 GLN C    C 112.361  23.251   3.031 1.00 . A A .  91 GLN C    1 1 
       16 34770 1 1  91 GLN CA   C 113.237  22.088   3.488 1.00 . A A .  91 GLN CA   1 1 
       16 34771 1 1  91 GLN CB   C 114.676  22.321   3.013 1.00 . A A .  91 GLN CB   1 1 
       16 34772 1 1  91 GLN CD   C 115.584  21.117   5.030 1.00 . A A .  91 GLN CD   1 1 
       16 34773 1 1  91 GLN CG   C 115.589  21.193   3.506 1.00 . A A .  91 GLN CG   1 1 
       16 34774 1 1  91 GLN H    H 113.052  20.503   2.091 1.00 . A A .  91 GLN H    1 1 
       16 34775 1 1  91 GLN HA   H 113.229  22.045   4.567 1.00 . A A .  91 GLN HA   1 1 
       16 34776 1 1  91 GLN HB2  H 114.694  22.351   1.934 1.00 . A A .  91 GLN HB2  1 1 
       16 34777 1 1  91 GLN HB3  H 115.032  23.262   3.403 1.00 . A A .  91 GLN HB3  1 1 
       16 34778 1 1  91 GLN HE21 H 115.257  19.160   5.077 1.00 . A A .  91 GLN HE21 1 1 
       16 34779 1 1  91 GLN HE22 H 115.389  19.911   6.595 1.00 . A A .  91 GLN HE22 1 1 
       16 34780 1 1  91 GLN HG2  H 115.243  20.253   3.101 1.00 . A A .  91 GLN HG2  1 1 
       16 34781 1 1  91 GLN HG3  H 116.597  21.377   3.162 1.00 . A A .  91 GLN HG3  1 1 
       16 34782 1 1  91 GLN N    N 112.732  20.825   2.958 1.00 . A A .  91 GLN N    1 1 
       16 34783 1 1  91 GLN NE2  N 115.394  19.967   5.616 1.00 . A A .  91 GLN NE2  1 1 
       16 34784 1 1  91 GLN O    O 112.203  23.491   1.834 1.00 . A A .  91 GLN O    1 1 
       16 34785 1 1  91 GLN OE1  O 115.757  22.133   5.704 1.00 . A A .  91 GLN OE1  1 1 
       16 34786 1 1  92 THR C    C 111.260  26.286   4.605 1.00 . A A .  92 THR C    1 1 
       16 34787 1 1  92 THR CA   C 110.934  25.108   3.691 1.00 . A A .  92 THR CA   1 1 
       16 34788 1 1  92 THR CB   C 109.465  24.713   3.870 1.00 . A A .  92 THR CB   1 1 
       16 34789 1 1  92 THR CG2  C 108.563  25.859   3.408 1.00 . A A .  92 THR CG2  1 1 
       16 34790 1 1  92 THR H    H 111.957  23.729   4.930 1.00 . A A .  92 THR H    1 1 
       16 34791 1 1  92 THR HA   H 111.091  25.407   2.665 1.00 . A A .  92 THR HA   1 1 
       16 34792 1 1  92 THR HB   H 109.272  24.505   4.912 1.00 . A A .  92 THR HB   1 1 
       16 34793 1 1  92 THR HG1  H 109.504  23.712   2.203 1.00 . A A .  92 THR HG1  1 1 
       16 34794 1 1  92 THR HG21 H 108.982  26.312   2.521 1.00 . A A .  92 THR HG21 1 1 
       16 34795 1 1  92 THR HG22 H 108.494  26.599   4.191 1.00 . A A .  92 THR HG22 1 1 
       16 34796 1 1  92 THR HG23 H 107.578  25.475   3.186 1.00 . A A .  92 THR HG23 1 1 
       16 34797 1 1  92 THR N    N 111.794  23.969   3.995 1.00 . A A .  92 THR N    1 1 
       16 34798 1 1  92 THR O    O 111.774  26.099   5.707 1.00 . A A .  92 THR O    1 1 
       16 34799 1 1  92 THR OG1  O 109.192  23.553   3.097 1.00 . A A .  92 THR OG1  1 1 
       16 34800 1 1  93 THR C    C 109.846  29.099   5.606 1.00 . A A .  93 THR C    1 1 
       16 34801 1 1  93 THR CA   C 111.166  28.683   4.966 1.00 . A A .  93 THR CA   1 1 
       16 34802 1 1  93 THR CB   C 111.708  29.829   4.110 1.00 . A A .  93 THR CB   1 1 
       16 34803 1 1  93 THR CG2  C 112.039  31.027   5.003 1.00 . A A .  93 THR CG2  1 1 
       16 34804 1 1  93 THR H    H 110.597  27.593   3.238 1.00 . A A .  93 THR H    1 1 
       16 34805 1 1  93 THR HA   H 111.881  28.457   5.744 1.00 . A A .  93 THR HA   1 1 
       16 34806 1 1  93 THR HB   H 110.962  30.122   3.385 1.00 . A A .  93 THR HB   1 1 
       16 34807 1 1  93 THR HG1  H 113.432  28.932   4.068 1.00 . A A .  93 THR HG1  1 1 
       16 34808 1 1  93 THR HG21 H 112.847  30.765   5.669 1.00 . A A .  93 THR HG21 1 1 
       16 34809 1 1  93 THR HG22 H 111.168  31.295   5.583 1.00 . A A .  93 THR HG22 1 1 
       16 34810 1 1  93 THR HG23 H 112.334  31.864   4.389 1.00 . A A .  93 THR HG23 1 1 
       16 34811 1 1  93 THR N    N 110.960  27.496   4.143 1.00 . A A .  93 THR N    1 1 
       16 34812 1 1  93 THR O    O 108.852  29.313   4.913 1.00 . A A .  93 THR O    1 1 
       16 34813 1 1  93 THR OG1  O 112.882  29.401   3.435 1.00 . A A .  93 THR OG1  1 1 
       16 34814 1 1  94 GLU C    C 108.953  29.587   9.170 1.00 . A A .  94 GLU C    1 1 
       16 34815 1 1  94 GLU CA   C 108.629  29.474   7.683 1.00 . A A .  94 GLU CA   1 1 
       16 34816 1 1  94 GLU CB   C 107.645  28.318   7.454 1.00 . A A .  94 GLU CB   1 1 
       16 34817 1 1  94 GLU CD   C 105.600  29.784   7.274 1.00 . A A .  94 GLU CD   1 1 
       16 34818 1 1  94 GLU CG   C 106.274  28.654   8.051 1.00 . A A .  94 GLU CG   1 1 
       16 34819 1 1  94 GLU H    H 110.707  29.167   7.410 1.00 . A A .  94 GLU H    1 1 
       16 34820 1 1  94 GLU HA   H 108.178  30.395   7.346 1.00 . A A .  94 GLU HA   1 1 
       16 34821 1 1  94 GLU HB2  H 107.538  28.141   6.395 1.00 . A A .  94 GLU HB2  1 1 
       16 34822 1 1  94 GLU HB3  H 108.028  27.426   7.927 1.00 . A A .  94 GLU HB3  1 1 
       16 34823 1 1  94 GLU HG2  H 105.647  27.775   8.005 1.00 . A A .  94 GLU HG2  1 1 
       16 34824 1 1  94 GLU HG3  H 106.389  28.948   9.081 1.00 . A A .  94 GLU HG3  1 1 
       16 34825 1 1  94 GLU N    N 109.855  29.232   6.930 1.00 . A A .  94 GLU N    1 1 
       16 34826 1 1  94 GLU O    O 109.900  28.960   9.648 1.00 . A A .  94 GLU O    1 1 
       16 34827 1 1  94 GLU OE1  O 105.905  29.954   6.102 1.00 . A A .  94 GLU OE1  1 1 
       16 34828 1 1  94 GLU OE2  O 104.783  30.471   7.865 1.00 . A A .  94 GLU OE2  1 1 
       16 34829 1 1  95 TYR C    C 107.692  29.288  12.010 1.00 . A A .  95 TYR C    1 1 
       16 34830 1 1  95 TYR CA   C 108.360  30.489  11.340 1.00 . A A .  95 TYR CA   1 1 
       16 34831 1 1  95 TYR CB   C 107.741  31.787  11.862 1.00 . A A .  95 TYR CB   1 1 
       16 34832 1 1  95 TYR CD1  C 109.538  33.501  12.296 1.00 . A A .  95 TYR CD1  1 1 
       16 34833 1 1  95 TYR CD2  C 108.208  33.693  10.279 1.00 . A A .  95 TYR CD2  1 1 
       16 34834 1 1  95 TYR CE1  C 110.255  34.647  11.933 1.00 . A A .  95 TYR CE1  1 1 
       16 34835 1 1  95 TYR CE2  C 108.925  34.839   9.915 1.00 . A A .  95 TYR CE2  1 1 
       16 34836 1 1  95 TYR CG   C 108.515  33.024  11.469 1.00 . A A .  95 TYR CG   1 1 
       16 34837 1 1  95 TYR CZ   C 109.948  35.317  10.743 1.00 . A A .  95 TYR CZ   1 1 
       16 34838 1 1  95 TYR H    H 107.465  30.899   9.462 1.00 . A A .  95 TYR H    1 1 
       16 34839 1 1  95 TYR HA   H 109.417  30.482  11.563 1.00 . A A .  95 TYR HA   1 1 
       16 34840 1 1  95 TYR HB2  H 106.739  31.873  11.470 1.00 . A A .  95 TYR HB2  1 1 
       16 34841 1 1  95 TYR HB3  H 107.685  31.734  12.940 1.00 . A A .  95 TYR HB3  1 1 
       16 34842 1 1  95 TYR HD1  H 109.774  32.985  13.215 1.00 . A A .  95 TYR HD1  1 1 
       16 34843 1 1  95 TYR HD2  H 107.419  33.324   9.640 1.00 . A A .  95 TYR HD2  1 1 
       16 34844 1 1  95 TYR HE1  H 111.044  35.016  12.572 1.00 . A A .  95 TYR HE1  1 1 
       16 34845 1 1  95 TYR HE2  H 108.688  35.355   8.996 1.00 . A A .  95 TYR HE2  1 1 
       16 34846 1 1  95 TYR HH   H 110.368  37.168  10.949 1.00 . A A .  95 TYR HH   1 1 
       16 34847 1 1  95 TYR N    N 108.173  30.381   9.899 1.00 . A A .  95 TYR N    1 1 
       16 34848 1 1  95 TYR O    O 106.628  28.855  11.565 1.00 . A A .  95 TYR O    1 1 
       16 34849 1 1  95 TYR OH   O 110.655  36.447  10.384 1.00 . A A .  95 TYR OH   1 1 
       16 34850 1 1  96 PRO C    C 106.361  27.321  13.871 1.00 . A A .  96 PRO C    1 1 
       16 34851 1 1  96 PRO CA   C 107.851  27.402  13.553 1.00 . A A .  96 PRO CA   1 1 
       16 34852 1 1  96 PRO CB   C 108.701  27.173  14.812 1.00 . A A .  96 PRO CB   1 1 
       16 34853 1 1  96 PRO CD   C 109.322  29.327  13.913 1.00 . A A .  96 PRO CD   1 1 
       16 34854 1 1  96 PRO CG   C 109.223  28.515  15.202 1.00 . A A .  96 PRO CG   1 1 
       16 34855 1 1  96 PRO HA   H 108.104  26.652  12.820 1.00 . A A .  96 PRO HA   1 1 
       16 34856 1 1  96 PRO HB2  H 108.098  26.759  15.609 1.00 . A A .  96 PRO HB2  1 1 
       16 34857 1 1  96 PRO HB3  H 109.526  26.514  14.589 1.00 . A A .  96 PRO HB3  1 1 
       16 34858 1 1  96 PRO HD2  H 109.127  30.372  14.109 1.00 . A A .  96 PRO HD2  1 1 
       16 34859 1 1  96 PRO HD3  H 110.288  29.196  13.450 1.00 . A A .  96 PRO HD3  1 1 
       16 34860 1 1  96 PRO HG2  H 108.542  28.988  15.896 1.00 . A A .  96 PRO HG2  1 1 
       16 34861 1 1  96 PRO HG3  H 110.203  28.421  15.643 1.00 . A A .  96 PRO HG3  1 1 
       16 34862 1 1  96 PRO N    N 108.270  28.747  13.058 1.00 . A A .  96 PRO N    1 1 
       16 34863 1 1  96 PRO O    O 105.791  28.207  14.508 1.00 . A A .  96 PRO O    1 1 
       16 34864 1 1  97 THR C    C 104.312  24.591  14.483 1.00 . A A .  97 THR C    1 1 
       16 34865 1 1  97 THR CA   C 104.363  25.920  13.739 1.00 . A A .  97 THR CA   1 1 
       16 34866 1 1  97 THR CB   C 103.524  25.831  12.462 1.00 . A A .  97 THR CB   1 1 
       16 34867 1 1  97 THR CG2  C 102.054  25.616  12.827 1.00 . A A .  97 THR CG2  1 1 
       16 34868 1 1  97 THR H    H 106.243  25.627  12.825 1.00 . A A .  97 THR H    1 1 
       16 34869 1 1  97 THR HA   H 103.960  26.697  14.372 1.00 . A A .  97 THR HA   1 1 
       16 34870 1 1  97 THR HB   H 103.867  25.001  11.863 1.00 . A A .  97 THR HB   1 1 
       16 34871 1 1  97 THR HG1  H 103.427  26.854  10.810 1.00 . A A .  97 THR HG1  1 1 
       16 34872 1 1  97 THR HG21 H 101.927  24.626  13.238 1.00 . A A .  97 THR HG21 1 1 
       16 34873 1 1  97 THR HG22 H 101.444  25.720  11.942 1.00 . A A .  97 THR HG22 1 1 
       16 34874 1 1  97 THR HG23 H 101.754  26.351  13.559 1.00 . A A .  97 THR HG23 1 1 
       16 34875 1 1  97 THR N    N 105.747  26.236  13.409 1.00 . A A .  97 THR N    1 1 
       16 34876 1 1  97 THR O    O 105.224  23.774  14.343 1.00 . A A .  97 THR O    1 1 
       16 34877 1 1  97 THR OG1  O 103.660  27.036  11.724 1.00 . A A .  97 THR OG1  1 1 
       16 34878 1 1  98 TYR C    C 102.149  22.203  15.118 1.00 . A A .  98 TYR C    1 1 
       16 34879 1 1  98 TYR CA   C 103.092  23.082  15.932 1.00 . A A .  98 TYR CA   1 1 
       16 34880 1 1  98 TYR CB   C 102.522  23.285  17.337 1.00 . A A .  98 TYR CB   1 1 
       16 34881 1 1  98 TYR CD1  C 103.526  21.620  18.942 1.00 . A A .  98 TYR CD1  1 1 
       16 34882 1 1  98 TYR CD2  C 101.290  21.219  18.094 1.00 . A A .  98 TYR CD2  1 1 
       16 34883 1 1  98 TYR CE1  C 103.455  20.439  19.690 1.00 . A A .  98 TYR CE1  1 1 
       16 34884 1 1  98 TYR CE2  C 101.219  20.037  18.843 1.00 . A A .  98 TYR CE2  1 1 
       16 34885 1 1  98 TYR CG   C 102.444  22.010  18.144 1.00 . A A .  98 TYR CG   1 1 
       16 34886 1 1  98 TYR CZ   C 102.301  19.647  19.641 1.00 . A A .  98 TYR CZ   1 1 
       16 34887 1 1  98 TYR H    H 102.594  25.078  15.401 1.00 . A A .  98 TYR H    1 1 
       16 34888 1 1  98 TYR HA   H 104.051  22.592  16.009 1.00 . A A .  98 TYR HA   1 1 
       16 34889 1 1  98 TYR HB2  H 103.147  23.985  17.867 1.00 . A A .  98 TYR HB2  1 1 
       16 34890 1 1  98 TYR HB3  H 101.531  23.706  17.249 1.00 . A A .  98 TYR HB3  1 1 
       16 34891 1 1  98 TYR HD1  H 104.416  22.231  18.980 1.00 . A A .  98 TYR HD1  1 1 
       16 34892 1 1  98 TYR HD2  H 100.455  21.519  17.479 1.00 . A A .  98 TYR HD2  1 1 
       16 34893 1 1  98 TYR HE1  H 104.290  20.138  20.306 1.00 . A A .  98 TYR HE1  1 1 
       16 34894 1 1  98 TYR HE2  H 100.328  19.427  18.805 1.00 . A A .  98 TYR HE2  1 1 
       16 34895 1 1  98 TYR HH   H 101.305  18.296  20.548 1.00 . A A .  98 TYR HH   1 1 
       16 34896 1 1  98 TYR N    N 103.259  24.371  15.268 1.00 . A A .  98 TYR N    1 1 
       16 34897 1 1  98 TYR O    O 101.001  22.571  14.865 1.00 . A A .  98 TYR O    1 1 
       16 34898 1 1  98 TYR OH   O 102.231  18.483  20.378 1.00 . A A .  98 TYR OH   1 1 
       16 34899 1 1  99 LYS C    C 101.574  18.822  14.671 1.00 . A A .  99 LYS C    1 1 
       16 34900 1 1  99 LYS CA   C 101.857  20.108  13.902 1.00 . A A .  99 LYS CA   1 1 
       16 34901 1 1  99 LYS CB   C 102.611  19.774  12.614 1.00 . A A .  99 LYS CB   1 1 
       16 34902 1 1  99 LYS CD   C 103.620  20.734  10.538 1.00 . A A .  99 LYS CD   1 1 
       16 34903 1 1  99 LYS CE   C 102.861  19.794   9.600 1.00 . A A .  99 LYS CE   1 1 
       16 34904 1 1  99 LYS CG   C 102.758  21.038  11.765 1.00 . A A .  99 LYS CG   1 1 
       16 34905 1 1  99 LYS H    H 103.561  20.796  14.957 1.00 . A A .  99 LYS H    1 1 
       16 34906 1 1  99 LYS HA   H 100.916  20.570  13.641 1.00 . A A .  99 LYS HA   1 1 
       16 34907 1 1  99 LYS HB2  H 103.589  19.388  12.860 1.00 . A A .  99 LYS HB2  1 1 
       16 34908 1 1  99 LYS HB3  H 102.060  19.031  12.057 1.00 . A A .  99 LYS HB3  1 1 
       16 34909 1 1  99 LYS HD2  H 103.848  21.654  10.022 1.00 . A A .  99 LYS HD2  1 1 
       16 34910 1 1  99 LYS HD3  H 104.537  20.259  10.852 1.00 . A A .  99 LYS HD3  1 1 
       16 34911 1 1  99 LYS HE2  H 102.749  18.828  10.070 1.00 . A A .  99 LYS HE2  1 1 
       16 34912 1 1  99 LYS HE3  H 101.885  20.207   9.389 1.00 . A A .  99 LYS HE3  1 1 
       16 34913 1 1  99 LYS HG2  H 101.780  21.371  11.446 1.00 . A A .  99 LYS HG2  1 1 
       16 34914 1 1  99 LYS HG3  H 103.230  21.812  12.350 1.00 . A A .  99 LYS HG3  1 1 
       16 34915 1 1  99 LYS HZ1  H 104.380  18.944   8.457 1.00 . A A .  99 LYS HZ1  1 1 
       16 34916 1 1  99 LYS HZ2  H 104.037  20.557   8.060 1.00 . A A .  99 LYS HZ2  1 1 
       16 34917 1 1  99 LYS HZ3  H 102.976  19.321   7.576 1.00 . A A .  99 LYS HZ3  1 1 
       16 34918 1 1  99 LYS N    N 102.644  21.037  14.710 1.00 . A A .  99 LYS N    1 1 
       16 34919 1 1  99 LYS NZ   N 103.620  19.642   8.327 1.00 . A A .  99 LYS NZ   1 1 
       16 34920 1 1  99 LYS O    O 102.381  18.392  15.495 1.00 . A A .  99 LYS O    1 1 
       16 34921 1 1 100 HIS C    C 101.186  15.888  14.574 1.00 . A A . 100 HIS C    1 1 
       16 34922 1 1 100 HIS CA   C 100.116  16.905  14.970 1.00 . A A . 100 HIS CA   1 1 
       16 34923 1 1 100 HIS CB   C  98.748  16.431  14.483 1.00 . A A . 100 HIS CB   1 1 
       16 34924 1 1 100 HIS CD2  C  96.808  18.180  14.184 1.00 . A A . 100 HIS CD2  1 1 
       16 34925 1 1 100 HIS CE1  C  96.190  18.319  16.256 1.00 . A A . 100 HIS CE1  1 1 
       16 34926 1 1 100 HIS CG   C  97.619  17.334  14.900 1.00 . A A . 100 HIS CG   1 1 
       16 34927 1 1 100 HIS H    H  99.777  18.646  13.805 1.00 . A A . 100 HIS H    1 1 
       16 34928 1 1 100 HIS HA   H 100.094  16.990  16.046 1.00 . A A . 100 HIS HA   1 1 
       16 34929 1 1 100 HIS HB2  H  98.761  16.377  13.405 1.00 . A A . 100 HIS HB2  1 1 
       16 34930 1 1 100 HIS HB3  H  98.568  15.439  14.873 1.00 . A A . 100 HIS HB3  1 1 
       16 34931 1 1 100 HIS HD1  H  97.585  16.960  16.984 1.00 . A A . 100 HIS HD1  1 1 
       16 34932 1 1 100 HIS HD2  H  96.861  18.340  13.117 1.00 . A A . 100 HIS HD2  1 1 
       16 34933 1 1 100 HIS HE1  H  95.667  18.601  17.158 1.00 . A A . 100 HIS HE1  1 1 
       16 34934 1 1 100 HIS N    N 100.425  18.212  14.398 1.00 . A A . 100 HIS N    1 1 
       16 34935 1 1 100 HIS ND1  N  97.205  17.439  16.218 1.00 . A A . 100 HIS ND1  1 1 
       16 34936 1 1 100 HIS NE2  N  95.905  18.801  15.044 1.00 . A A . 100 HIS NE2  1 1 
       16 34937 1 1 100 HIS O    O 101.607  15.067  15.388 1.00 . A A . 100 HIS O    1 1 
       16 34938 1 1 101 ASP C    C 103.764  15.910  12.142 1.00 . A A . 101 ASP C    1 1 
       16 34939 1 1 101 ASP CA   C 102.680  15.078  12.823 1.00 . A A . 101 ASP CA   1 1 
       16 34940 1 1 101 ASP CB   C 102.104  14.063  11.832 1.00 . A A . 101 ASP CB   1 1 
       16 34941 1 1 101 ASP CG   C 103.154  13.022  11.444 1.00 . A A . 101 ASP CG   1 1 
       16 34942 1 1 101 ASP H    H 101.215  16.602  12.706 1.00 . A A . 101 ASP H    1 1 
       16 34943 1 1 101 ASP HA   H 103.119  14.545  13.655 1.00 . A A . 101 ASP HA   1 1 
       16 34944 1 1 101 ASP HB2  H 101.260  13.564  12.285 1.00 . A A . 101 ASP HB2  1 1 
       16 34945 1 1 101 ASP HB3  H 101.774  14.583  10.944 1.00 . A A . 101 ASP HB3  1 1 
       16 34946 1 1 101 ASP N    N 101.619  15.952  13.317 1.00 . A A . 101 ASP N    1 1 
       16 34947 1 1 101 ASP O    O 103.479  16.692  11.234 1.00 . A A . 101 ASP O    1 1 
       16 34948 1 1 101 ASP OD1  O 104.051  12.774  12.236 1.00 . A A . 101 ASP OD1  1 1 
       16 34949 1 1 101 ASP OD2  O 103.042  12.482  10.357 1.00 . A A . 101 ASP OD2  1 1 
       16 34950 1 1 102 THR C    C 106.427  16.207  10.608 1.00 . A A . 102 THR C    1 1 
       16 34951 1 1 102 THR CA   C 106.114  16.533  12.068 1.00 . A A . 102 THR CA   1 1 
       16 34952 1 1 102 THR CB   C 107.364  16.294  12.917 1.00 . A A . 102 THR CB   1 1 
       16 34953 1 1 102 THR CG2  C 107.076  16.655  14.376 1.00 . A A . 102 THR CG2  1 1 
       16 34954 1 1 102 THR H    H 105.178  15.058  13.270 1.00 . A A . 102 THR H    1 1 
       16 34955 1 1 102 THR HA   H 105.849  17.577  12.138 1.00 . A A . 102 THR HA   1 1 
       16 34956 1 1 102 THR HB   H 108.171  16.913  12.551 1.00 . A A . 102 THR HB   1 1 
       16 34957 1 1 102 THR HG1  H 108.394  14.844  12.131 1.00 . A A . 102 THR HG1  1 1 
       16 34958 1 1 102 THR HG21 H 107.997  16.640  14.939 1.00 . A A . 102 THR HG21 1 1 
       16 34959 1 1 102 THR HG22 H 106.386  15.938  14.794 1.00 . A A . 102 THR HG22 1 1 
       16 34960 1 1 102 THR HG23 H 106.642  17.642  14.423 1.00 . A A . 102 THR HG23 1 1 
       16 34961 1 1 102 THR N    N 105.004  15.735  12.584 1.00 . A A . 102 THR N    1 1 
       16 34962 1 1 102 THR O    O 106.879  17.075   9.860 1.00 . A A . 102 THR O    1 1 
       16 34963 1 1 102 THR OG1  O 107.740  14.927  12.829 1.00 . A A . 102 THR OG1  1 1 
       16 34964 1 1 103 SER C    C 105.272  14.154   8.060 1.00 . A A . 103 SER C    1 1 
       16 34965 1 1 103 SER CA   C 106.525  14.530   8.841 1.00 . A A . 103 SER CA   1 1 
       16 34966 1 1 103 SER CB   C 107.464  13.323   8.903 1.00 . A A . 103 SER CB   1 1 
       16 34967 1 1 103 SER H    H 105.782  14.323  10.818 1.00 . A A . 103 SER H    1 1 
       16 34968 1 1 103 SER HA   H 107.031  15.332   8.323 1.00 . A A . 103 SER HA   1 1 
       16 34969 1 1 103 SER HB2  H 107.783  13.059   7.908 1.00 . A A . 103 SER HB2  1 1 
       16 34970 1 1 103 SER HB3  H 108.331  13.575   9.500 1.00 . A A . 103 SER HB3  1 1 
       16 34971 1 1 103 SER HG   H 107.133  12.070  10.353 1.00 . A A . 103 SER HG   1 1 
       16 34972 1 1 103 SER N    N 106.190  14.963  10.198 1.00 . A A . 103 SER N    1 1 
       16 34973 1 1 103 SER O    O 104.219  13.893   8.640 1.00 . A A . 103 SER O    1 1 
       16 34974 1 1 103 SER OG   O 106.773  12.222   9.477 1.00 . A A . 103 SER OG   1 1 
       16 34975 1 1 104 ASP C    C 104.385  12.278   5.518 1.00 . A A . 104 ASP C    1 1 
       16 34976 1 1 104 ASP CA   C 104.277  13.754   5.876 1.00 . A A . 104 ASP CA   1 1 
       16 34977 1 1 104 ASP CB   C 104.286  14.599   4.600 1.00 . A A . 104 ASP CB   1 1 
       16 34978 1 1 104 ASP CG   C 103.038  14.318   3.765 1.00 . A A . 104 ASP CG   1 1 
       16 34979 1 1 104 ASP H    H 106.265  14.344   6.330 1.00 . A A . 104 ASP H    1 1 
       16 34980 1 1 104 ASP HA   H 103.352  13.925   6.405 1.00 . A A . 104 ASP HA   1 1 
       16 34981 1 1 104 ASP HB2  H 104.310  15.646   4.863 1.00 . A A . 104 ASP HB2  1 1 
       16 34982 1 1 104 ASP HB3  H 105.164  14.357   4.018 1.00 . A A . 104 ASP HB3  1 1 
       16 34983 1 1 104 ASP N    N 105.396  14.131   6.736 1.00 . A A . 104 ASP N    1 1 
       16 34984 1 1 104 ASP O    O 105.469  11.804   5.185 1.00 . A A . 104 ASP O    1 1 
       16 34985 1 1 104 ASP OD1  O 102.007  14.021   4.347 1.00 . A A . 104 ASP OD1  1 1 
       16 34986 1 1 104 ASP OD2  O 103.133  14.404   2.552 1.00 . A A . 104 ASP OD2  1 1 
       16 34987 1 1 105 TYR C    C 102.383   9.686   4.216 1.00 . A A . 105 TYR C    1 1 
       16 34988 1 1 105 TYR CA   C 103.294  10.101   5.372 1.00 . A A . 105 TYR CA   1 1 
       16 34989 1 1 105 TYR CB   C 102.875   9.380   6.657 1.00 . A A . 105 TYR CB   1 1 
       16 34990 1 1 105 TYR CD1  C 101.024  10.693   7.760 1.00 . A A . 105 TYR CD1  1 1 
       16 34991 1 1 105 TYR CD2  C 100.470   8.618   6.635 1.00 . A A . 105 TYR CD2  1 1 
       16 34992 1 1 105 TYR CE1  C  99.678  10.867   8.104 1.00 . A A . 105 TYR CE1  1 1 
       16 34993 1 1 105 TYR CE2  C  99.124   8.792   6.978 1.00 . A A . 105 TYR CE2  1 1 
       16 34994 1 1 105 TYR CG   C 101.420   9.568   7.026 1.00 . A A . 105 TYR CG   1 1 
       16 34995 1 1 105 TYR CZ   C  98.728   9.916   7.713 1.00 . A A . 105 TYR CZ   1 1 
       16 34996 1 1 105 TYR H    H 102.421  11.990   5.800 1.00 . A A . 105 TYR H    1 1 
       16 34997 1 1 105 TYR HA   H 104.302   9.797   5.130 1.00 . A A . 105 TYR HA   1 1 
       16 34998 1 1 105 TYR HB2  H 103.056   8.324   6.533 1.00 . A A . 105 TYR HB2  1 1 
       16 34999 1 1 105 TYR HB3  H 103.492   9.740   7.467 1.00 . A A . 105 TYR HB3  1 1 
       16 35000 1 1 105 TYR HD1  H 101.758  11.426   8.062 1.00 . A A . 105 TYR HD1  1 1 
       16 35001 1 1 105 TYR HD2  H 100.775   7.750   6.069 1.00 . A A . 105 TYR HD2  1 1 
       16 35002 1 1 105 TYR HE1  H  99.374  11.734   8.671 1.00 . A A . 105 TYR HE1  1 1 
       16 35003 1 1 105 TYR HE2  H  98.390   8.058   6.677 1.00 . A A . 105 TYR HE2  1 1 
       16 35004 1 1 105 TYR HH   H  97.057  10.824   7.541 1.00 . A A . 105 TYR HH   1 1 
       16 35005 1 1 105 TYR N    N 103.271  11.549   5.593 1.00 . A A . 105 TYR N    1 1 
       16 35006 1 1 105 TYR O    O 101.412  10.371   3.894 1.00 . A A . 105 TYR O    1 1 
       16 35007 1 1 105 TYR OH   O  97.401  10.088   8.052 1.00 . A A . 105 TYR OH   1 1 
       16 35008 1 1 106 GLY C    C 101.843   6.497   2.556 1.00 . A A . 106 GLY C    1 1 
       16 35009 1 1 106 GLY CA   C 101.928   8.020   2.494 1.00 . A A . 106 GLY CA   1 1 
       16 35010 1 1 106 GLY H    H 103.514   8.070   3.897 1.00 . A A . 106 GLY H    1 1 
       16 35011 1 1 106 GLY HA2  H 100.931   8.434   2.533 1.00 . A A . 106 GLY HA2  1 1 
       16 35012 1 1 106 GLY HA3  H 102.395   8.303   1.564 1.00 . A A . 106 GLY HA3  1 1 
       16 35013 1 1 106 GLY N    N 102.713   8.552   3.603 1.00 . A A . 106 GLY N    1 1 
       16 35014 1 1 106 GLY O    O 102.596   5.856   3.292 1.00 . A A . 106 GLY O    1 1 
       16 35015 1 1 107 PHE C    C 101.271   3.870   0.450 1.00 . A A . 107 PHE C    1 1 
       16 35016 1 1 107 PHE CA   C 100.721   4.489   1.731 1.00 . A A . 107 PHE CA   1 1 
       16 35017 1 1 107 PHE CB   C  99.216   4.231   1.828 1.00 . A A . 107 PHE CB   1 1 
       16 35018 1 1 107 PHE CD1  C  98.841   2.080   3.090 1.00 . A A . 107 PHE CD1  1 1 
       16 35019 1 1 107 PHE CD2  C  98.483   2.105   0.692 1.00 . A A . 107 PHE CD2  1 1 
       16 35020 1 1 107 PHE CE1  C  98.482   0.727   3.128 1.00 . A A . 107 PHE CE1  1 1 
       16 35021 1 1 107 PHE CE2  C  98.126   0.752   0.730 1.00 . A A . 107 PHE CE2  1 1 
       16 35022 1 1 107 PHE CG   C  98.841   2.768   1.871 1.00 . A A . 107 PHE CG   1 1 
       16 35023 1 1 107 PHE CZ   C  98.124   0.064   1.948 1.00 . A A . 107 PHE CZ   1 1 
       16 35024 1 1 107 PHE H    H 100.477   6.501   1.096 1.00 . A A . 107 PHE H    1 1 
       16 35025 1 1 107 PHE HA   H 101.212   4.042   2.583 1.00 . A A . 107 PHE HA   1 1 
       16 35026 1 1 107 PHE HB2  H  98.842   4.702   2.723 1.00 . A A . 107 PHE HB2  1 1 
       16 35027 1 1 107 PHE HB3  H  98.736   4.691   0.975 1.00 . A A . 107 PHE HB3  1 1 
       16 35028 1 1 107 PHE HD1  H  99.118   2.591   4.000 1.00 . A A . 107 PHE HD1  1 1 
       16 35029 1 1 107 PHE HD2  H  98.485   2.637  -0.248 1.00 . A A . 107 PHE HD2  1 1 
       16 35030 1 1 107 PHE HE1  H  98.482   0.195   4.068 1.00 . A A . 107 PHE HE1  1 1 
       16 35031 1 1 107 PHE HE2  H  97.850   0.240  -0.181 1.00 . A A . 107 PHE HE2  1 1 
       16 35032 1 1 107 PHE HZ   H  97.847  -0.980   1.978 1.00 . A A . 107 PHE HZ   1 1 
       16 35033 1 1 107 PHE N    N 100.960   5.933   1.736 1.00 . A A . 107 PHE N    1 1 
       16 35034 1 1 107 PHE O    O 101.116   4.450  -0.623 1.00 . A A . 107 PHE O    1 1 
       16 35035 1 1 108 SER C    C 102.135   0.621  -0.771 1.00 . A A . 108 SER C    1 1 
       16 35036 1 1 108 SER CA   C 102.529   2.087  -0.629 1.00 . A A . 108 SER CA   1 1 
       16 35037 1 1 108 SER CB   C 104.051   2.191  -0.521 1.00 . A A . 108 SER CB   1 1 
       16 35038 1 1 108 SER H    H 101.975   2.243   1.418 1.00 . A A . 108 SER H    1 1 
       16 35039 1 1 108 SER HA   H 102.213   2.615  -1.518 1.00 . A A . 108 SER HA   1 1 
       16 35040 1 1 108 SER HB2  H 104.506   1.832  -1.430 1.00 . A A . 108 SER HB2  1 1 
       16 35041 1 1 108 SER HB3  H 104.329   3.225  -0.369 1.00 . A A . 108 SER HB3  1 1 
       16 35042 1 1 108 SER HG   H 104.688   0.516   0.234 1.00 . A A . 108 SER HG   1 1 
       16 35043 1 1 108 SER N    N 101.913   2.700   0.548 1.00 . A A . 108 SER N    1 1 
       16 35044 1 1 108 SER O    O 101.963  -0.086   0.221 1.00 . A A . 108 SER O    1 1 
       16 35045 1 1 108 SER OG   O 104.497   1.395   0.568 1.00 . A A . 108 SER OG   1 1 
       16 35046 1 1 109 TYR C    C 102.411  -1.604  -3.637 1.00 . A A . 109 TYR C    1 1 
       16 35047 1 1 109 TYR CA   C 101.718  -1.212  -2.335 1.00 . A A . 109 TYR CA   1 1 
       16 35048 1 1 109 TYR CB   C 100.207  -1.414  -2.473 1.00 . A A . 109 TYR CB   1 1 
       16 35049 1 1 109 TYR CD1  C  99.806  -3.834  -1.877 1.00 . A A . 109 TYR CD1  1 1 
       16 35050 1 1 109 TYR CD2  C  99.454  -3.123  -4.167 1.00 . A A . 109 TYR CD2  1 1 
       16 35051 1 1 109 TYR CE1  C  99.440  -5.140  -2.226 1.00 . A A . 109 TYR CE1  1 1 
       16 35052 1 1 109 TYR CE2  C  99.088  -4.429  -4.516 1.00 . A A . 109 TYR CE2  1 1 
       16 35053 1 1 109 TYR CG   C  99.813  -2.825  -2.847 1.00 . A A . 109 TYR CG   1 1 
       16 35054 1 1 109 TYR CZ   C  99.082  -5.437  -3.546 1.00 . A A . 109 TYR CZ   1 1 
       16 35055 1 1 109 TYR H    H 102.116   0.823  -2.757 1.00 . A A . 109 TYR H    1 1 
       16 35056 1 1 109 TYR HA   H 102.087  -1.838  -1.536 1.00 . A A . 109 TYR HA   1 1 
       16 35057 1 1 109 TYR HB2  H  99.738  -1.170  -1.532 1.00 . A A . 109 TYR HB2  1 1 
       16 35058 1 1 109 TYR HB3  H  99.837  -0.735  -3.227 1.00 . A A . 109 TYR HB3  1 1 
       16 35059 1 1 109 TYR HD1  H 100.084  -3.604  -0.860 1.00 . A A . 109 TYR HD1  1 1 
       16 35060 1 1 109 TYR HD2  H  99.460  -2.345  -4.917 1.00 . A A . 109 TYR HD2  1 1 
       16 35061 1 1 109 TYR HE1  H  99.435  -5.917  -1.475 1.00 . A A . 109 TYR HE1  1 1 
       16 35062 1 1 109 TYR HE2  H  98.812  -4.658  -5.535 1.00 . A A . 109 TYR HE2  1 1 
       16 35063 1 1 109 TYR HH   H  98.921  -6.850  -4.820 1.00 . A A . 109 TYR HH   1 1 
       16 35064 1 1 109 TYR N    N 102.010   0.183  -2.022 1.00 . A A . 109 TYR N    1 1 
       16 35065 1 1 109 TYR O    O 102.640  -0.753  -4.496 1.00 . A A . 109 TYR O    1 1 
       16 35066 1 1 109 TYR OH   O  98.720  -6.724  -3.890 1.00 . A A . 109 TYR OH   1 1 
       16 35067 1 1 110 GLY C    C 103.555  -4.866  -5.025 1.00 . A A . 110 GLY C    1 1 
       16 35068 1 1 110 GLY CA   C 103.391  -3.350  -5.008 1.00 . A A . 110 GLY CA   1 1 
       16 35069 1 1 110 GLY H    H 102.598  -3.509  -3.037 1.00 . A A . 110 GLY H    1 1 
       16 35070 1 1 110 GLY HA2  H 102.784  -3.052  -5.850 1.00 . A A . 110 GLY HA2  1 1 
       16 35071 1 1 110 GLY HA3  H 104.365  -2.891  -5.097 1.00 . A A . 110 GLY HA3  1 1 
       16 35072 1 1 110 GLY N    N 102.757  -2.882  -3.777 1.00 . A A . 110 GLY N    1 1 
       16 35073 1 1 110 GLY O    O 103.159  -5.552  -4.087 1.00 . A A . 110 GLY O    1 1 
       16 35074 1 1 111 ALA C    C 105.671  -7.061  -7.020 1.00 . A A . 111 ALA C    1 1 
       16 35075 1 1 111 ALA CA   C 104.383  -6.809  -6.242 1.00 . A A . 111 ALA CA   1 1 
       16 35076 1 1 111 ALA CB   C 103.206  -7.461  -6.970 1.00 . A A . 111 ALA CB   1 1 
       16 35077 1 1 111 ALA H    H 104.440  -4.771  -6.817 1.00 . A A . 111 ALA H    1 1 
       16 35078 1 1 111 ALA HA   H 104.474  -7.248  -5.260 1.00 . A A . 111 ALA HA   1 1 
       16 35079 1 1 111 ALA HB1  H 102.286  -6.985  -6.665 1.00 . A A . 111 ALA HB1  1 1 
       16 35080 1 1 111 ALA HB2  H 103.168  -8.512  -6.723 1.00 . A A . 111 ALA HB2  1 1 
       16 35081 1 1 111 ALA HB3  H 103.334  -7.345  -8.036 1.00 . A A . 111 ALA HB3  1 1 
       16 35082 1 1 111 ALA N    N 104.150  -5.375  -6.101 1.00 . A A . 111 ALA N    1 1 
       16 35083 1 1 111 ALA O    O 106.138  -6.190  -7.755 1.00 . A A . 111 ALA O    1 1 
       16 35084 1 1 112 GLY C    C 107.615 -10.066  -7.826 1.00 . A A . 112 GLY C    1 1 
       16 35085 1 1 112 GLY CA   C 107.499  -8.575  -7.530 1.00 . A A . 112 GLY CA   1 1 
       16 35086 1 1 112 GLY H    H 105.813  -8.919  -6.284 1.00 . A A . 112 GLY H    1 1 
       16 35087 1 1 112 GLY HA2  H 107.552  -8.025  -8.459 1.00 . A A . 112 GLY HA2  1 1 
       16 35088 1 1 112 GLY HA3  H 108.322  -8.279  -6.898 1.00 . A A . 112 GLY HA3  1 1 
       16 35089 1 1 112 GLY N    N 106.244  -8.251  -6.858 1.00 . A A . 112 GLY N    1 1 
       16 35090 1 1 112 GLY O    O 106.878 -10.879  -7.269 1.00 . A A . 112 GLY O    1 1 
       16 35091 1 1 113 LEU C    C 110.279 -12.143  -8.919 1.00 . A A . 113 LEU C    1 1 
       16 35092 1 1 113 LEU CA   C 108.800 -11.800  -9.075 1.00 . A A . 113 LEU CA   1 1 
       16 35093 1 1 113 LEU CB   C 108.377 -12.027 -10.529 1.00 . A A . 113 LEU CB   1 1 
       16 35094 1 1 113 LEU CD1  C 106.527 -11.764 -12.187 1.00 . A A . 113 LEU CD1  1 1 
       16 35095 1 1 113 LEU CD2  C 106.030 -12.608  -9.893 1.00 . A A . 113 LEU CD2  1 1 
       16 35096 1 1 113 LEU CG   C 106.905 -11.652 -10.708 1.00 . A A . 113 LEU CG   1 1 
       16 35097 1 1 113 LEU H    H 109.131  -9.706  -9.077 1.00 . A A . 113 LEU H    1 1 
       16 35098 1 1 113 LEU HA   H 108.221 -12.447  -8.434 1.00 . A A . 113 LEU HA   1 1 
       16 35099 1 1 113 LEU HB2  H 108.985 -11.417 -11.178 1.00 . A A . 113 LEU HB2  1 1 
       16 35100 1 1 113 LEU HB3  H 108.512 -13.068 -10.783 1.00 . A A . 113 LEU HB3  1 1 
       16 35101 1 1 113 LEU HD11 H 106.972 -12.653 -12.606 1.00 . A A . 113 LEU HD11 1 1 
       16 35102 1 1 113 LEU HD12 H 106.890 -10.895 -12.717 1.00 . A A . 113 LEU HD12 1 1 
       16 35103 1 1 113 LEU HD13 H 105.452 -11.819 -12.280 1.00 . A A . 113 LEU HD13 1 1 
       16 35104 1 1 113 LEU HD21 H 106.161 -12.407  -8.840 1.00 . A A . 113 LEU HD21 1 1 
       16 35105 1 1 113 LEU HD22 H 106.318 -13.627 -10.104 1.00 . A A . 113 LEU HD22 1 1 
       16 35106 1 1 113 LEU HD23 H 104.994 -12.464 -10.160 1.00 . A A . 113 LEU HD23 1 1 
       16 35107 1 1 113 LEU HG   H 106.747 -10.637 -10.371 1.00 . A A . 113 LEU HG   1 1 
       16 35108 1 1 113 LEU N    N 108.564 -10.410  -8.694 1.00 . A A . 113 LEU N    1 1 
       16 35109 1 1 113 LEU O    O 111.136 -11.268  -9.054 1.00 . A A . 113 LEU O    1 1 
       16 35110 1 1 114 GLN C    C 112.297 -14.904  -9.526 1.00 . A A . 114 GLN C    1 1 
       16 35111 1 1 114 GLN CA   C 111.952 -13.862  -8.465 1.00 . A A . 114 GLN CA   1 1 
       16 35112 1 1 114 GLN CB   C 112.142 -14.469  -7.072 1.00 . A A . 114 GLN CB   1 1 
       16 35113 1 1 114 GLN CD   C 113.789 -15.579  -5.548 1.00 . A A . 114 GLN CD   1 1 
       16 35114 1 1 114 GLN CG   C 113.618 -14.816  -6.858 1.00 . A A . 114 GLN CG   1 1 
       16 35115 1 1 114 GLN H    H 109.841 -14.057  -8.506 1.00 . A A . 114 GLN H    1 1 
       16 35116 1 1 114 GLN HA   H 112.619 -13.020  -8.571 1.00 . A A . 114 GLN HA   1 1 
       16 35117 1 1 114 GLN HB2  H 111.827 -13.757  -6.324 1.00 . A A . 114 GLN HB2  1 1 
       16 35118 1 1 114 GLN HB3  H 111.549 -15.367  -6.987 1.00 . A A . 114 GLN HB3  1 1 
       16 35119 1 1 114 GLN HE21 H 115.083 -14.278  -4.789 1.00 . A A . 114 GLN HE21 1 1 
       16 35120 1 1 114 GLN HE22 H 114.708 -15.597  -3.789 1.00 . A A . 114 GLN HE22 1 1 
       16 35121 1 1 114 GLN HG2  H 113.965 -15.428  -7.677 1.00 . A A . 114 GLN HG2  1 1 
       16 35122 1 1 114 GLN HG3  H 114.199 -13.906  -6.819 1.00 . A A . 114 GLN HG3  1 1 
       16 35123 1 1 114 GLN N    N 110.570 -13.410  -8.620 1.00 . A A . 114 GLN N    1 1 
       16 35124 1 1 114 GLN NE2  N 114.594 -15.112  -4.632 1.00 . A A . 114 GLN NE2  1 1 
       16 35125 1 1 114 GLN O    O 111.499 -15.797  -9.813 1.00 . A A . 114 GLN O    1 1 
       16 35126 1 1 114 GLN OE1  O 113.173 -16.627  -5.354 1.00 . A A . 114 GLN OE1  1 1 
       16 35127 1 1 115 PHE C    C 115.252 -16.373 -10.705 1.00 . A A . 115 PHE C    1 1 
       16 35128 1 1 115 PHE CA   C 113.935 -15.733 -11.131 1.00 . A A . 115 PHE CA   1 1 
       16 35129 1 1 115 PHE CB   C 114.116 -15.008 -12.466 1.00 . A A . 115 PHE CB   1 1 
       16 35130 1 1 115 PHE CD1  C 113.280 -16.439 -14.365 1.00 . A A . 115 PHE CD1  1 1 
       16 35131 1 1 115 PHE CD2  C 115.669 -16.303 -13.973 1.00 . A A . 115 PHE CD2  1 1 
       16 35132 1 1 115 PHE CE1  C 113.506 -17.304 -15.443 1.00 . A A . 115 PHE CE1  1 1 
       16 35133 1 1 115 PHE CE2  C 115.895 -17.167 -15.052 1.00 . A A . 115 PHE CE2  1 1 
       16 35134 1 1 115 PHE CG   C 114.361 -15.939 -13.631 1.00 . A A . 115 PHE CG   1 1 
       16 35135 1 1 115 PHE CZ   C 114.813 -17.666 -15.787 1.00 . A A . 115 PHE CZ   1 1 
       16 35136 1 1 115 PHE H    H 114.084 -14.054  -9.844 1.00 . A A . 115 PHE H    1 1 
       16 35137 1 1 115 PHE HA   H 113.192 -16.509 -11.252 1.00 . A A . 115 PHE HA   1 1 
       16 35138 1 1 115 PHE HB2  H 113.225 -14.434 -12.672 1.00 . A A . 115 PHE HB2  1 1 
       16 35139 1 1 115 PHE HB3  H 114.950 -14.328 -12.378 1.00 . A A . 115 PHE HB3  1 1 
       16 35140 1 1 115 PHE HD1  H 112.272 -16.159 -14.101 1.00 . A A . 115 PHE HD1  1 1 
       16 35141 1 1 115 PHE HD2  H 116.503 -15.916 -13.408 1.00 . A A . 115 PHE HD2  1 1 
       16 35142 1 1 115 PHE HE1  H 112.672 -17.689 -16.011 1.00 . A A . 115 PHE HE1  1 1 
       16 35143 1 1 115 PHE HE2  H 116.904 -17.448 -15.316 1.00 . A A . 115 PHE HE2  1 1 
       16 35144 1 1 115 PHE HZ   H 114.988 -18.333 -16.619 1.00 . A A . 115 PHE HZ   1 1 
       16 35145 1 1 115 PHE N    N 113.490 -14.787 -10.110 1.00 . A A . 115 PHE N    1 1 
       16 35146 1 1 115 PHE O    O 116.148 -15.687 -10.216 1.00 . A A . 115 PHE O    1 1 
       16 35147 1 1 116 ASN C    C 117.209 -19.142 -11.641 1.00 . A A . 116 ASN C    1 1 
       16 35148 1 1 116 ASN CA   C 116.540 -18.432 -10.460 1.00 . A A . 116 ASN CA   1 1 
       16 35149 1 1 116 ASN CB   C 116.122 -19.472  -9.418 1.00 . A A . 116 ASN CB   1 1 
       16 35150 1 1 116 ASN CG   C 115.825 -18.787  -8.088 1.00 . A A . 116 ASN CG   1 1 
       16 35151 1 1 116 ASN H    H 114.634 -18.164 -11.348 1.00 . A A . 116 ASN H    1 1 
       16 35152 1 1 116 ASN HA   H 117.243 -17.754 -10.001 1.00 . A A . 116 ASN HA   1 1 
       16 35153 1 1 116 ASN HB2  H 115.239 -19.988  -9.761 1.00 . A A . 116 ASN HB2  1 1 
       16 35154 1 1 116 ASN HB3  H 116.923 -20.183  -9.281 1.00 . A A . 116 ASN HB3  1 1 
       16 35155 1 1 116 ASN HD21 H 117.517 -19.381  -7.236 1.00 . A A . 116 ASN HD21 1 1 
       16 35156 1 1 116 ASN HD22 H 116.502 -18.440  -6.254 1.00 . A A . 116 ASN HD22 1 1 
       16 35157 1 1 116 ASN N    N 115.361 -17.686 -10.899 1.00 . A A . 116 ASN N    1 1 
       16 35158 1 1 116 ASN ND2  N 116.686 -18.876  -7.111 1.00 . A A . 116 ASN ND2  1 1 
       16 35159 1 1 116 ASN O    O 116.848 -20.281 -11.949 1.00 . A A . 116 ASN O    1 1 
       16 35160 1 1 116 ASN OD1  O 114.780 -18.155  -7.934 1.00 . A A . 116 ASN OD1  1 1 
       16 35161 1 1 117 PRO C    C 119.903 -20.174 -13.012 1.00 . A A . 117 PRO C    1 1 
       16 35162 1 1 117 PRO CA   C 118.848 -19.169 -13.468 1.00 . A A . 117 PRO CA   1 1 
       16 35163 1 1 117 PRO CB   C 119.490 -17.999 -14.216 1.00 . A A . 117 PRO CB   1 1 
       16 35164 1 1 117 PRO CD   C 118.700 -17.163 -12.080 1.00 . A A . 117 PRO CD   1 1 
       16 35165 1 1 117 PRO CG   C 119.750 -16.966 -13.174 1.00 . A A . 117 PRO CG   1 1 
       16 35166 1 1 117 PRO HA   H 118.127 -19.652 -14.108 1.00 . A A . 117 PRO HA   1 1 
       16 35167 1 1 117 PRO HB2  H 120.415 -18.314 -14.678 1.00 . A A . 117 PRO HB2  1 1 
       16 35168 1 1 117 PRO HB3  H 118.810 -17.609 -14.958 1.00 . A A . 117 PRO HB3  1 1 
       16 35169 1 1 117 PRO HD2  H 119.161 -17.101 -11.104 1.00 . A A . 117 PRO HD2  1 1 
       16 35170 1 1 117 PRO HD3  H 117.913 -16.432 -12.172 1.00 . A A . 117 PRO HD3  1 1 
       16 35171 1 1 117 PRO HG2  H 120.744 -17.095 -12.769 1.00 . A A . 117 PRO HG2  1 1 
       16 35172 1 1 117 PRO HG3  H 119.645 -15.979 -13.596 1.00 . A A . 117 PRO HG3  1 1 
       16 35173 1 1 117 PRO N    N 118.158 -18.520 -12.314 1.00 . A A . 117 PRO N    1 1 
       16 35174 1 1 117 PRO O    O 119.957 -20.539 -11.837 1.00 . A A . 117 PRO O    1 1 
       16 35175 1 1 118 MET C    C 122.696 -21.047 -12.514 1.00 . A A . 118 MET C    1 1 
       16 35176 1 1 118 MET CA   C 121.788 -21.580 -13.621 1.00 . A A . 118 MET CA   1 1 
       16 35177 1 1 118 MET CB   C 122.625 -21.876 -14.867 1.00 . A A . 118 MET CB   1 1 
       16 35178 1 1 118 MET CE   C 123.560 -24.483 -16.467 1.00 . A A . 118 MET CE   1 1 
       16 35179 1 1 118 MET CG   C 121.744 -22.537 -15.930 1.00 . A A . 118 MET CG   1 1 
       16 35180 1 1 118 MET H    H 120.649 -20.295 -14.865 1.00 . A A . 118 MET H    1 1 
       16 35181 1 1 118 MET HA   H 121.330 -22.499 -13.285 1.00 . A A . 118 MET HA   1 1 
       16 35182 1 1 118 MET HB2  H 123.029 -20.953 -15.256 1.00 . A A . 118 MET HB2  1 1 
       16 35183 1 1 118 MET HB3  H 123.433 -22.544 -14.608 1.00 . A A . 118 MET HB3  1 1 
       16 35184 1 1 118 MET HE1  H 124.270 -24.112 -15.743 1.00 . A A . 118 MET HE1  1 1 
       16 35185 1 1 118 MET HE2  H 124.068 -25.102 -17.193 1.00 . A A . 118 MET HE2  1 1 
       16 35186 1 1 118 MET HE3  H 122.808 -25.069 -15.962 1.00 . A A . 118 MET HE3  1 1 
       16 35187 1 1 118 MET HG2  H 121.236 -23.387 -15.499 1.00 . A A . 118 MET HG2  1 1 
       16 35188 1 1 118 MET HG3  H 121.015 -21.825 -16.287 1.00 . A A . 118 MET HG3  1 1 
       16 35189 1 1 118 MET N    N 120.739 -20.619 -13.945 1.00 . A A . 118 MET N    1 1 
       16 35190 1 1 118 MET O    O 123.139 -21.801 -11.647 1.00 . A A . 118 MET O    1 1 
       16 35191 1 1 118 MET SD   S 122.776 -23.088 -17.311 1.00 . A A . 118 MET SD   1 1 
       16 35192 1 1 119 GLU C    C 123.195 -19.317 -10.145 1.00 . A A . 119 GLU C    1 1 
       16 35193 1 1 119 GLU CA   C 123.804 -19.120 -11.529 1.00 . A A . 119 GLU CA   1 1 
       16 35194 1 1 119 GLU CB   C 123.946 -17.624 -11.818 1.00 . A A . 119 GLU CB   1 1 
       16 35195 1 1 119 GLU CD   C 124.894 -15.944 -13.468 1.00 . A A . 119 GLU CD   1 1 
       16 35196 1 1 119 GLU CG   C 124.647 -17.426 -13.168 1.00 . A A . 119 GLU CG   1 1 
       16 35197 1 1 119 GLU H    H 122.607 -19.198 -13.274 1.00 . A A . 119 GLU H    1 1 
       16 35198 1 1 119 GLU HA   H 124.785 -19.574 -11.549 1.00 . A A . 119 GLU HA   1 1 
       16 35199 1 1 119 GLU HB2  H 122.966 -17.170 -11.849 1.00 . A A . 119 GLU HB2  1 1 
       16 35200 1 1 119 GLU HB3  H 124.535 -17.161 -11.039 1.00 . A A . 119 GLU HB3  1 1 
       16 35201 1 1 119 GLU HG2  H 125.595 -17.943 -13.151 1.00 . A A . 119 GLU HG2  1 1 
       16 35202 1 1 119 GLU HG3  H 124.031 -17.847 -13.948 1.00 . A A . 119 GLU HG3  1 1 
       16 35203 1 1 119 GLU N    N 122.972 -19.747 -12.548 1.00 . A A . 119 GLU N    1 1 
       16 35204 1 1 119 GLU O    O 121.983 -19.482 -10.009 1.00 . A A . 119 GLU O    1 1 
       16 35205 1 1 119 GLU OE1  O 124.369 -15.095 -12.761 1.00 . A A . 119 GLU OE1  1 1 
       16 35206 1 1 119 GLU OE2  O 125.613 -15.676 -14.416 1.00 . A A . 119 GLU OE2  1 1 
       16 35207 1 1 120 ASN C    C 122.993 -18.181  -7.144 1.00 . A A . 120 ASN C    1 1 
       16 35208 1 1 120 ASN CA   C 123.567 -19.474  -7.747 1.00 . A A . 120 ASN CA   1 1 
       16 35209 1 1 120 ASN CB   C 124.714 -19.991  -6.872 1.00 . A A . 120 ASN CB   1 1 
       16 35210 1 1 120 ASN CG   C 125.820 -18.944  -6.750 1.00 . A A . 120 ASN CG   1 1 
       16 35211 1 1 120 ASN H    H 124.999 -19.170  -9.287 1.00 . A A . 120 ASN H    1 1 
       16 35212 1 1 120 ASN HA   H 122.786 -20.220  -7.751 1.00 . A A . 120 ASN HA   1 1 
       16 35213 1 1 120 ASN HB2  H 124.334 -20.221  -5.888 1.00 . A A . 120 ASN HB2  1 1 
       16 35214 1 1 120 ASN HB3  H 125.121 -20.888  -7.314 1.00 . A A . 120 ASN HB3  1 1 
       16 35215 1 1 120 ASN HD21 H 126.630 -19.777  -5.140 1.00 . A A . 120 ASN HD21 1 1 
       16 35216 1 1 120 ASN HD22 H 127.402 -18.372  -5.696 1.00 . A A . 120 ASN HD22 1 1 
       16 35217 1 1 120 ASN N    N 124.042 -19.301  -9.121 1.00 . A A . 120 ASN N    1 1 
       16 35218 1 1 120 ASN ND2  N 126.690 -19.039  -5.782 1.00 . A A . 120 ASN ND2  1 1 
       16 35219 1 1 120 ASN O    O 122.761 -18.114  -5.937 1.00 . A A . 120 ASN O    1 1 
       16 35220 1 1 120 ASN OD1  O 125.895 -18.016  -7.557 1.00 . A A . 120 ASN OD1  1 1 
       16 35221 1 1 121 VAL C    C 120.817 -15.701  -8.149 1.00 . A A . 121 VAL C    1 1 
       16 35222 1 1 121 VAL CA   C 122.184 -15.903  -7.505 1.00 . A A . 121 VAL CA   1 1 
       16 35223 1 1 121 VAL CB   C 123.105 -14.728  -7.859 1.00 . A A . 121 VAL CB   1 1 
       16 35224 1 1 121 VAL CG1  C 122.534 -13.430  -7.281 1.00 . A A . 121 VAL CG1  1 1 
       16 35225 1 1 121 VAL CG2  C 124.498 -14.965  -7.268 1.00 . A A . 121 VAL CG2  1 1 
       16 35226 1 1 121 VAL H    H 122.989 -17.256  -8.920 1.00 . A A . 121 VAL H    1 1 
       16 35227 1 1 121 VAL HA   H 122.064 -15.942  -6.432 1.00 . A A . 121 VAL HA   1 1 
       16 35228 1 1 121 VAL HB   H 123.178 -14.640  -8.932 1.00 . A A . 121 VAL HB   1 1 
       16 35229 1 1 121 VAL HG11 H 123.163 -12.601  -7.568 1.00 . A A . 121 VAL HG11 1 1 
       16 35230 1 1 121 VAL HG12 H 122.500 -13.501  -6.203 1.00 . A A . 121 VAL HG12 1 1 
       16 35231 1 1 121 VAL HG13 H 121.535 -13.276  -7.663 1.00 . A A . 121 VAL HG13 1 1 
       16 35232 1 1 121 VAL HG21 H 124.404 -15.275  -6.238 1.00 . A A . 121 VAL HG21 1 1 
       16 35233 1 1 121 VAL HG22 H 125.070 -14.050  -7.318 1.00 . A A . 121 VAL HG22 1 1 
       16 35234 1 1 121 VAL HG23 H 125.002 -15.736  -7.832 1.00 . A A . 121 VAL HG23 1 1 
       16 35235 1 1 121 VAL N    N 122.763 -17.159  -7.971 1.00 . A A . 121 VAL N    1 1 
       16 35236 1 1 121 VAL O    O 120.601 -16.089  -9.297 1.00 . A A . 121 VAL O    1 1 
       16 35237 1 1 122 ALA C    C 118.257 -13.395  -8.066 1.00 . A A . 122 ALA C    1 1 
       16 35238 1 1 122 ALA CA   C 118.536 -14.885  -7.908 1.00 . A A . 122 ALA CA   1 1 
       16 35239 1 1 122 ALA CB   C 117.524 -15.491  -6.934 1.00 . A A . 122 ALA CB   1 1 
       16 35240 1 1 122 ALA H    H 120.129 -14.779  -6.509 1.00 . A A . 122 ALA H    1 1 
       16 35241 1 1 122 ALA HA   H 118.426 -15.366  -8.869 1.00 . A A . 122 ALA HA   1 1 
       16 35242 1 1 122 ALA HB1  H 117.791 -15.223  -5.923 1.00 . A A . 122 ALA HB1  1 1 
       16 35243 1 1 122 ALA HB2  H 117.529 -16.567  -7.033 1.00 . A A . 122 ALA HB2  1 1 
       16 35244 1 1 122 ALA HB3  H 116.538 -15.113  -7.158 1.00 . A A . 122 ALA HB3  1 1 
       16 35245 1 1 122 ALA N    N 119.894 -15.094  -7.408 1.00 . A A . 122 ALA N    1 1 
       16 35246 1 1 122 ALA O    O 118.802 -12.576  -7.328 1.00 . A A . 122 ALA O    1 1 
       16 35247 1 1 123 LEU C    C 115.652 -11.351  -9.010 1.00 . A A . 123 LEU C    1 1 
       16 35248 1 1 123 LEU CA   C 117.109 -11.659  -9.335 1.00 . A A . 123 LEU CA   1 1 
       16 35249 1 1 123 LEU CB   C 117.373 -11.387 -10.818 1.00 . A A . 123 LEU CB   1 1 
       16 35250 1 1 123 LEU CD1  C 118.512  -9.164 -10.672 1.00 . A A . 123 LEU CD1  1 1 
       16 35251 1 1 123 LEU CD2  C 117.018  -9.680 -12.606 1.00 . A A . 123 LEU CD2  1 1 
       16 35252 1 1 123 LEU CG   C 117.236  -9.890 -11.105 1.00 . A A . 123 LEU CG   1 1 
       16 35253 1 1 123 LEU H    H 116.932 -13.764  -9.520 1.00 . A A . 123 LEU H    1 1 
       16 35254 1 1 123 LEU HA   H 117.745 -11.018  -8.741 1.00 . A A . 123 LEU HA   1 1 
       16 35255 1 1 123 LEU HB2  H 118.373 -11.711 -11.069 1.00 . A A . 123 LEU HB2  1 1 
       16 35256 1 1 123 LEU HB3  H 116.658 -11.932 -11.416 1.00 . A A . 123 LEU HB3  1 1 
       16 35257 1 1 123 LEU HD11 H 119.337  -9.489 -11.288 1.00 . A A . 123 LEU HD11 1 1 
       16 35258 1 1 123 LEU HD12 H 118.722  -9.392  -9.638 1.00 . A A . 123 LEU HD12 1 1 
       16 35259 1 1 123 LEU HD13 H 118.375  -8.099 -10.785 1.00 . A A . 123 LEU HD13 1 1 
       16 35260 1 1 123 LEU HD21 H 116.056 -10.079 -12.889 1.00 . A A . 123 LEU HD21 1 1 
       16 35261 1 1 123 LEU HD22 H 117.795 -10.188 -13.158 1.00 . A A . 123 LEU HD22 1 1 
       16 35262 1 1 123 LEU HD23 H 117.050  -8.623 -12.830 1.00 . A A . 123 LEU HD23 1 1 
       16 35263 1 1 123 LEU HG   H 116.393  -9.493 -10.560 1.00 . A A . 123 LEU HG   1 1 
       16 35264 1 1 123 LEU N    N 117.402 -13.056  -9.027 1.00 . A A . 123 LEU N    1 1 
       16 35265 1 1 123 LEU O    O 114.773 -12.163  -9.288 1.00 . A A . 123 LEU O    1 1 
       16 35266 1 1 124 ASP C    C 113.706  -8.436  -8.596 1.00 . A A . 124 ASP C    1 1 
       16 35267 1 1 124 ASP CA   C 114.040  -9.813  -8.042 1.00 . A A . 124 ASP CA   1 1 
       16 35268 1 1 124 ASP CB   C 113.905  -9.795  -6.519 1.00 . A A . 124 ASP CB   1 1 
       16 35269 1 1 124 ASP CG   C 114.284 -11.155  -5.944 1.00 . A A . 124 ASP CG   1 1 
       16 35270 1 1 124 ASP H    H 116.137  -9.565  -8.237 1.00 . A A . 124 ASP H    1 1 
       16 35271 1 1 124 ASP HA   H 113.339 -10.530  -8.446 1.00 . A A . 124 ASP HA   1 1 
       16 35272 1 1 124 ASP HB2  H 114.558  -9.037  -6.110 1.00 . A A . 124 ASP HB2  1 1 
       16 35273 1 1 124 ASP HB3  H 112.884  -9.568  -6.252 1.00 . A A . 124 ASP HB3  1 1 
       16 35274 1 1 124 ASP N    N 115.400 -10.188  -8.415 1.00 . A A . 124 ASP N    1 1 
       16 35275 1 1 124 ASP O    O 114.532  -7.525  -8.543 1.00 . A A . 124 ASP O    1 1 
       16 35276 1 1 124 ASP OD1  O 113.402 -11.988  -5.815 1.00 . A A . 124 ASP OD1  1 1 
       16 35277 1 1 124 ASP OD2  O 115.450 -11.344  -5.640 1.00 . A A . 124 ASP OD2  1 1 
       16 35278 1 1 125 PHE C    C 110.603  -6.756  -9.198 1.00 . A A . 125 PHE C    1 1 
       16 35279 1 1 125 PHE CA   C 112.042  -7.001  -9.636 1.00 . A A . 125 PHE CA   1 1 
       16 35280 1 1 125 PHE CB   C 112.137  -6.963 -11.162 1.00 . A A . 125 PHE CB   1 1 
       16 35281 1 1 125 PHE CD1  C 111.643  -9.272 -12.046 1.00 . A A . 125 PHE CD1  1 1 
       16 35282 1 1 125 PHE CD2  C 109.967  -7.540 -12.311 1.00 . A A . 125 PHE CD2  1 1 
       16 35283 1 1 125 PHE CE1  C 110.799 -10.185 -12.692 1.00 . A A . 125 PHE CE1  1 1 
       16 35284 1 1 125 PHE CE2  C 109.124  -8.452 -12.955 1.00 . A A . 125 PHE CE2  1 1 
       16 35285 1 1 125 PHE CG   C 111.227  -7.949 -11.855 1.00 . A A . 125 PHE CG   1 1 
       16 35286 1 1 125 PHE CZ   C 109.540  -9.775 -13.146 1.00 . A A . 125 PHE CZ   1 1 
       16 35287 1 1 125 PHE H    H 111.905  -9.076  -9.195 1.00 . A A . 125 PHE H    1 1 
       16 35288 1 1 125 PHE HA   H 112.668  -6.222  -9.227 1.00 . A A . 125 PHE HA   1 1 
       16 35289 1 1 125 PHE HB2  H 111.880  -5.970 -11.498 1.00 . A A . 125 PHE HB2  1 1 
       16 35290 1 1 125 PHE HB3  H 113.160  -7.167 -11.447 1.00 . A A . 125 PHE HB3  1 1 
       16 35291 1 1 125 PHE HD1  H 112.613  -9.589 -11.695 1.00 . A A . 125 PHE HD1  1 1 
       16 35292 1 1 125 PHE HD2  H 109.646  -6.519 -12.163 1.00 . A A . 125 PHE HD2  1 1 
       16 35293 1 1 125 PHE HE1  H 111.121 -11.206 -12.838 1.00 . A A . 125 PHE HE1  1 1 
       16 35294 1 1 125 PHE HE2  H 108.153  -8.135 -13.306 1.00 . A A . 125 PHE HE2  1 1 
       16 35295 1 1 125 PHE HZ   H 108.890 -10.479 -13.643 1.00 . A A . 125 PHE HZ   1 1 
       16 35296 1 1 125 PHE N    N 112.498  -8.295  -9.136 1.00 . A A . 125 PHE N    1 1 
       16 35297 1 1 125 PHE O    O 109.792  -7.680  -9.178 1.00 . A A . 125 PHE O    1 1 
       16 35298 1 1 126 SER C    C 108.526  -3.803  -8.860 1.00 . A A . 126 SER C    1 1 
       16 35299 1 1 126 SER CA   C 108.960  -5.178  -8.364 1.00 . A A . 126 SER CA   1 1 
       16 35300 1 1 126 SER CB   C 108.945  -5.189  -6.835 1.00 . A A . 126 SER CB   1 1 
       16 35301 1 1 126 SER H    H 110.974  -4.808  -8.913 1.00 . A A . 126 SER H    1 1 
       16 35302 1 1 126 SER HA   H 108.262  -5.917  -8.724 1.00 . A A . 126 SER HA   1 1 
       16 35303 1 1 126 SER HB2  H 109.517  -4.357  -6.459 1.00 . A A . 126 SER HB2  1 1 
       16 35304 1 1 126 SER HB3  H 107.924  -5.105  -6.488 1.00 . A A . 126 SER HB3  1 1 
       16 35305 1 1 126 SER HG   H 109.842  -6.253  -5.476 1.00 . A A . 126 SER HG   1 1 
       16 35306 1 1 126 SER N    N 110.295  -5.511  -8.847 1.00 . A A . 126 SER N    1 1 
       16 35307 1 1 126 SER O    O 109.359  -2.945  -9.156 1.00 . A A . 126 SER O    1 1 
       16 35308 1 1 126 SER OG   O 109.527  -6.400  -6.371 1.00 . A A . 126 SER OG   1 1 
       16 35309 1 1 127 TYR C    C 105.917  -1.729  -8.087 1.00 . A A . 127 TYR C    1 1 
       16 35310 1 1 127 TYR CA   C 106.662  -2.295  -9.290 1.00 . A A . 127 TYR CA   1 1 
       16 35311 1 1 127 TYR CB   C 105.704  -2.425 -10.474 1.00 . A A . 127 TYR CB   1 1 
       16 35312 1 1 127 TYR CD1  C 105.864  -0.303 -11.827 1.00 . A A . 127 TYR CD1  1 1 
       16 35313 1 1 127 TYR CD2  C 103.885  -0.679 -10.476 1.00 . A A . 127 TYR CD2  1 1 
       16 35314 1 1 127 TYR CE1  C 105.338   0.921 -12.255 1.00 . A A . 127 TYR CE1  1 1 
       16 35315 1 1 127 TYR CE2  C 103.360   0.546 -10.904 1.00 . A A . 127 TYR CE2  1 1 
       16 35316 1 1 127 TYR CG   C 105.137  -1.103 -10.936 1.00 . A A . 127 TYR CG   1 1 
       16 35317 1 1 127 TYR CZ   C 104.086   1.347 -11.794 1.00 . A A . 127 TYR CZ   1 1 
       16 35318 1 1 127 TYR H    H 106.604  -4.351  -8.779 1.00 . A A . 127 TYR H    1 1 
       16 35319 1 1 127 TYR HA   H 107.464  -1.622  -9.557 1.00 . A A . 127 TYR HA   1 1 
       16 35320 1 1 127 TYR HB2  H 106.232  -2.877 -11.300 1.00 . A A . 127 TYR HB2  1 1 
       16 35321 1 1 127 TYR HB3  H 104.890  -3.077 -10.189 1.00 . A A . 127 TYR HB3  1 1 
       16 35322 1 1 127 TYR HD1  H 106.829  -0.631 -12.182 1.00 . A A . 127 TYR HD1  1 1 
       16 35323 1 1 127 TYR HD2  H 103.325  -1.297  -9.789 1.00 . A A . 127 TYR HD2  1 1 
       16 35324 1 1 127 TYR HE1  H 105.898   1.539 -12.942 1.00 . A A . 127 TYR HE1  1 1 
       16 35325 1 1 127 TYR HE2  H 102.394   0.874 -10.549 1.00 . A A . 127 TYR HE2  1 1 
       16 35326 1 1 127 TYR HH   H 103.931   2.744 -13.085 1.00 . A A . 127 TYR HH   1 1 
       16 35327 1 1 127 TYR N    N 107.215  -3.603  -8.948 1.00 . A A . 127 TYR N    1 1 
       16 35328 1 1 127 TYR O    O 104.936  -2.312  -7.625 1.00 . A A . 127 TYR O    1 1 
       16 35329 1 1 127 TYR OH   O 103.569   2.554 -12.216 1.00 . A A . 127 TYR OH   1 1 
       16 35330 1 1 128 GLU C    C 105.134   1.334  -6.690 1.00 . A A . 128 GLU C    1 1 
       16 35331 1 1 128 GLU CA   C 105.805   0.001  -6.378 1.00 . A A . 128 GLU CA   1 1 
       16 35332 1 1 128 GLU CB   C 106.902   0.218  -5.332 1.00 . A A . 128 GLU CB   1 1 
       16 35333 1 1 128 GLU CD   C 105.482  -0.456  -3.359 1.00 . A A . 128 GLU CD   1 1 
       16 35334 1 1 128 GLU CG   C 106.272   0.678  -4.014 1.00 . A A . 128 GLU CG   1 1 
       16 35335 1 1 128 GLU H    H 107.135  -0.141  -8.024 1.00 . A A . 128 GLU H    1 1 
       16 35336 1 1 128 GLU HA   H 105.066  -0.671  -5.965 1.00 . A A . 128 GLU HA   1 1 
       16 35337 1 1 128 GLU HB2  H 107.435  -0.709  -5.174 1.00 . A A . 128 GLU HB2  1 1 
       16 35338 1 1 128 GLU HB3  H 107.588   0.973  -5.683 1.00 . A A . 128 GLU HB3  1 1 
       16 35339 1 1 128 GLU HG2  H 107.054   1.000  -3.341 1.00 . A A . 128 GLU HG2  1 1 
       16 35340 1 1 128 GLU HG3  H 105.607   1.507  -4.208 1.00 . A A . 128 GLU HG3  1 1 
       16 35341 1 1 128 GLU N    N 106.385  -0.592  -7.581 1.00 . A A . 128 GLU N    1 1 
       16 35342 1 1 128 GLU O    O 105.693   2.174  -7.394 1.00 . A A . 128 GLU O    1 1 
       16 35343 1 1 128 GLU OE1  O 105.793  -1.609  -3.612 1.00 . A A . 128 GLU OE1  1 1 
       16 35344 1 1 128 GLU OE2  O 104.571  -0.151  -2.609 1.00 . A A . 128 GLU OE2  1 1 
       16 35345 1 1 129 GLN C    C 102.860   3.327  -4.926 1.00 . A A . 129 GLN C    1 1 
       16 35346 1 1 129 GLN CA   C 103.205   2.774  -6.304 1.00 . A A . 129 GLN CA   1 1 
       16 35347 1 1 129 GLN CB   C 101.921   2.550  -7.105 1.00 . A A . 129 GLN CB   1 1 
       16 35348 1 1 129 GLN CD   C  99.870   3.758  -8.057 1.00 . A A . 129 GLN CD   1 1 
       16 35349 1 1 129 GLN CG   C 101.232   3.899  -7.359 1.00 . A A . 129 GLN CG   1 1 
       16 35350 1 1 129 GLN H    H 103.515   0.785  -5.654 1.00 . A A . 129 GLN H    1 1 
       16 35351 1 1 129 GLN HA   H 103.826   3.489  -6.825 1.00 . A A . 129 GLN HA   1 1 
       16 35352 1 1 129 GLN HB2  H 102.163   2.084  -8.049 1.00 . A A . 129 GLN HB2  1 1 
       16 35353 1 1 129 GLN HB3  H 101.256   1.910  -6.546 1.00 . A A . 129 GLN HB3  1 1 
       16 35354 1 1 129 GLN HE21 H 100.007   1.813  -8.466 1.00 . A A . 129 GLN HE21 1 1 
       16 35355 1 1 129 GLN HE22 H  98.576   2.562  -8.980 1.00 . A A . 129 GLN HE22 1 1 
       16 35356 1 1 129 GLN HG2  H 101.085   4.397  -6.413 1.00 . A A . 129 GLN HG2  1 1 
       16 35357 1 1 129 GLN HG3  H 101.881   4.507  -7.973 1.00 . A A . 129 GLN HG3  1 1 
       16 35358 1 1 129 GLN N    N 103.929   1.515  -6.159 1.00 . A A . 129 GLN N    1 1 
       16 35359 1 1 129 GLN NE2  N  99.451   2.615  -8.541 1.00 . A A . 129 GLN NE2  1 1 
       16 35360 1 1 129 GLN O    O 102.395   2.588  -4.058 1.00 . A A . 129 GLN O    1 1 
       16 35361 1 1 129 GLN OE1  O  99.155   4.754  -8.180 1.00 . A A . 129 GLN OE1  1 1 
       16 35362 1 1 130 SER C    C 101.937   6.484  -3.666 1.00 . A A . 130 SER C    1 1 
       16 35363 1 1 130 SER CA   C 102.812   5.257  -3.443 1.00 . A A . 130 SER CA   1 1 
       16 35364 1 1 130 SER CB   C 104.112   5.673  -2.755 1.00 . A A . 130 SER CB   1 1 
       16 35365 1 1 130 SER H    H 103.488   5.153  -5.450 1.00 . A A . 130 SER H    1 1 
       16 35366 1 1 130 SER HA   H 102.285   4.562  -2.805 1.00 . A A . 130 SER HA   1 1 
       16 35367 1 1 130 SER HB2  H 104.648   6.370  -3.379 1.00 . A A . 130 SER HB2  1 1 
       16 35368 1 1 130 SER HB3  H 103.879   6.148  -1.810 1.00 . A A . 130 SER HB3  1 1 
       16 35369 1 1 130 SER HG   H 105.708   4.611  -3.081 1.00 . A A . 130 SER HG   1 1 
       16 35370 1 1 130 SER N    N 103.108   4.617  -4.722 1.00 . A A . 130 SER N    1 1 
       16 35371 1 1 130 SER O    O 102.158   7.249  -4.603 1.00 . A A . 130 SER O    1 1 
       16 35372 1 1 130 SER OG   O 104.918   4.523  -2.544 1.00 . A A . 130 SER OG   1 1 
       16 35373 1 1 131 ARG C    C 100.067   8.678  -1.696 1.00 . A A . 131 ARG C    1 1 
       16 35374 1 1 131 ARG CA   C 100.019   7.789  -2.933 1.00 . A A . 131 ARG CA   1 1 
       16 35375 1 1 131 ARG CB   C  98.591   7.271  -3.126 1.00 . A A . 131 ARG CB   1 1 
       16 35376 1 1 131 ARG CD   C  97.061   6.041  -4.672 1.00 . A A . 131 ARG CD   1 1 
       16 35377 1 1 131 ARG CG   C  98.508   6.473  -4.429 1.00 . A A . 131 ARG CG   1 1 
       16 35378 1 1 131 ARG CZ   C  95.858   4.514  -6.202 1.00 . A A . 131 ARG CZ   1 1 
       16 35379 1 1 131 ARG H    H 100.820   6.023  -2.072 1.00 . A A . 131 ARG H    1 1 
       16 35380 1 1 131 ARG HA   H 100.287   8.381  -3.796 1.00 . A A . 131 ARG HA   1 1 
       16 35381 1 1 131 ARG HB2  H  98.325   6.635  -2.295 1.00 . A A . 131 ARG HB2  1 1 
       16 35382 1 1 131 ARG HB3  H  97.909   8.106  -3.174 1.00 . A A . 131 ARG HB3  1 1 
       16 35383 1 1 131 ARG HD2  H  96.680   5.556  -3.786 1.00 . A A . 131 ARG HD2  1 1 
       16 35384 1 1 131 ARG HD3  H  96.460   6.913  -4.887 1.00 . A A . 131 ARG HD3  1 1 
       16 35385 1 1 131 ARG HE   H  97.819   4.906  -6.285 1.00 . A A . 131 ARG HE   1 1 
       16 35386 1 1 131 ARG HG2  H  98.843   7.091  -5.250 1.00 . A A . 131 ARG HG2  1 1 
       16 35387 1 1 131 ARG HG3  H  99.135   5.597  -4.356 1.00 . A A . 131 ARG HG3  1 1 
       16 35388 1 1 131 ARG HH11 H  94.657   5.351  -4.828 1.00 . A A . 131 ARG HH11 1 1 
       16 35389 1 1 131 ARG HH12 H  93.883   4.269  -5.936 1.00 . A A . 131 ARG HH12 1 1 
       16 35390 1 1 131 ARG HH21 H  96.768   3.523  -7.684 1.00 . A A . 131 ARG HH21 1 1 
       16 35391 1 1 131 ARG HH22 H  95.064   3.247  -7.533 1.00 . A A . 131 ARG HH22 1 1 
       16 35392 1 1 131 ARG N    N 100.937   6.660  -2.808 1.00 . A A . 131 ARG N    1 1 
       16 35393 1 1 131 ARG NE   N  96.992   5.108  -5.800 1.00 . A A . 131 ARG NE   1 1 
       16 35394 1 1 131 ARG NH1  N  94.708   4.728  -5.608 1.00 . A A . 131 ARG NH1  1 1 
       16 35395 1 1 131 ARG NH2  N  95.900   3.698  -7.219 1.00 . A A . 131 ARG NH2  1 1 
       16 35396 1 1 131 ARG O    O  99.999   8.186  -0.567 1.00 . A A . 131 ARG O    1 1 
       16 35397 1 1 132 ILE C    C  99.045  11.965  -1.434 1.00 . A A . 132 ILE C    1 1 
       16 35398 1 1 132 ILE CA   C 100.029  10.966  -0.865 1.00 . A A . 132 ILE CA   1 1 
       16 35399 1 1 132 ILE CB   C 101.346  11.668  -0.523 1.00 . A A . 132 ILE CB   1 1 
       16 35400 1 1 132 ILE CD1  C 103.748  11.290   0.051 1.00 . A A . 132 ILE CD1  1 1 
       16 35401 1 1 132 ILE CG1  C 102.369  10.636  -0.048 1.00 . A A . 132 ILE CG1  1 1 
       16 35402 1 1 132 ILE CG2  C 101.108  12.692   0.588 1.00 . A A . 132 ILE CG2  1 1 
       16 35403 1 1 132 ILE H    H 100.402  10.305  -2.837 1.00 . A A . 132 ILE H    1 1 
       16 35404 1 1 132 ILE HA   H  99.614  10.494   0.013 1.00 . A A . 132 ILE HA   1 1 
       16 35405 1 1 132 ILE HB   H 101.722  12.171  -1.402 1.00 . A A . 132 ILE HB   1 1 
       16 35406 1 1 132 ILE HD11 H 103.722  12.073   0.795 1.00 . A A . 132 ILE HD11 1 1 
       16 35407 1 1 132 ILE HD12 H 104.015  11.711  -0.906 1.00 . A A . 132 ILE HD12 1 1 
       16 35408 1 1 132 ILE HD13 H 104.479  10.548   0.335 1.00 . A A . 132 ILE HD13 1 1 
       16 35409 1 1 132 ILE HG12 H 102.074  10.268   0.924 1.00 . A A . 132 ILE HG12 1 1 
       16 35410 1 1 132 ILE HG13 H 102.410   9.816  -0.749 1.00 . A A . 132 ILE HG13 1 1 
       16 35411 1 1 132 ILE HG21 H 102.030  13.217   0.795 1.00 . A A . 132 ILE HG21 1 1 
       16 35412 1 1 132 ILE HG22 H 100.773  12.185   1.480 1.00 . A A . 132 ILE HG22 1 1 
       16 35413 1 1 132 ILE HG23 H 100.356  13.398   0.271 1.00 . A A . 132 ILE HG23 1 1 
       16 35414 1 1 132 ILE N    N 100.222   9.982  -1.921 1.00 . A A . 132 ILE N    1 1 
       16 35415 1 1 132 ILE O    O  99.441  12.710  -2.324 1.00 . A A . 132 ILE O    1 1 
       16 35416 1 1 133 ARG C    C  97.014  13.889  -2.339 1.00 . A A . 133 ARG C    1 1 
       16 35417 1 1 133 ARG CA   C  96.675  12.556  -1.674 1.00 . A A . 133 ARG CA   1 1 
       16 35418 1 1 133 ARG CB   C  95.484  12.747  -0.731 1.00 . A A . 133 ARG CB   1 1 
       16 35419 1 1 133 ARG CD   C  93.091  13.453  -0.573 1.00 . A A . 133 ARG CD   1 1 
       16 35420 1 1 133 ARG CG   C  94.244  13.155  -1.532 1.00 . A A . 133 ARG CG   1 1 
       16 35421 1 1 133 ARG CZ   C  91.735  12.202   1.073 1.00 . A A . 133 ARG CZ   1 1 
       16 35422 1 1 133 ARG H    H  97.653  11.632  -0.024 1.00 . A A . 133 ARG H    1 1 
       16 35423 1 1 133 ARG HA   H  96.390  11.852  -2.441 1.00 . A A . 133 ARG HA   1 1 
       16 35424 1 1 133 ARG HB2  H  95.287  11.820  -0.211 1.00 . A A . 133 ARG HB2  1 1 
       16 35425 1 1 133 ARG HB3  H  95.714  13.520  -0.013 1.00 . A A . 133 ARG HB3  1 1 
       16 35426 1 1 133 ARG HD2  H  93.377  14.253   0.093 1.00 . A A . 133 ARG HD2  1 1 
       16 35427 1 1 133 ARG HD3  H  92.224  13.759  -1.143 1.00 . A A . 133 ARG HD3  1 1 
       16 35428 1 1 133 ARG HE   H  93.326  11.466   0.107 1.00 . A A . 133 ARG HE   1 1 
       16 35429 1 1 133 ARG HG2  H  94.468  14.037  -2.116 1.00 . A A . 133 ARG HG2  1 1 
       16 35430 1 1 133 ARG HG3  H  93.961  12.349  -2.192 1.00 . A A . 133 ARG HG3  1 1 
       16 35431 1 1 133 ARG HH11 H  91.078  14.078   0.785 1.00 . A A . 133 ARG HH11 1 1 
       16 35432 1 1 133 ARG HH12 H  90.177  13.138   1.927 1.00 . A A . 133 ARG HH12 1 1 
       16 35433 1 1 133 ARG HH21 H  92.126  10.307   1.587 1.00 . A A . 133 ARG HH21 1 1 
       16 35434 1 1 133 ARG HH22 H  90.763  11.029   2.374 1.00 . A A . 133 ARG HH22 1 1 
       16 35435 1 1 133 ARG N    N  97.807  11.994  -0.922 1.00 . A A . 133 ARG N    1 1 
       16 35436 1 1 133 ARG NE   N  92.763  12.261   0.215 1.00 . A A . 133 ARG NE   1 1 
       16 35437 1 1 133 ARG NH1  N  90.933  13.219   1.278 1.00 . A A . 133 ARG NH1  1 1 
       16 35438 1 1 133 ARG NH2  N  91.524  11.093   1.729 1.00 . A A . 133 ARG NH2  1 1 
       16 35439 1 1 133 ARG O    O  96.868  14.954  -1.737 1.00 . A A . 133 ARG O    1 1 
       16 35440 1 1 134 SER C    C  98.843  14.319  -5.510 1.00 . A A . 134 SER C    1 1 
       16 35441 1 1 134 SER CA   C  97.846  14.865  -4.487 1.00 . A A . 134 SER CA   1 1 
       16 35442 1 1 134 SER CB   C  98.533  16.012  -3.728 1.00 . A A . 134 SER CB   1 1 
       16 35443 1 1 134 SER H    H  97.431  12.857  -3.990 1.00 . A A . 134 SER H    1 1 
       16 35444 1 1 134 SER HA   H  96.988  15.257  -5.013 1.00 . A A . 134 SER HA   1 1 
       16 35445 1 1 134 SER HB2  H  99.125  15.612  -2.921 1.00 . A A . 134 SER HB2  1 1 
       16 35446 1 1 134 SER HB3  H  99.179  16.560  -4.402 1.00 . A A . 134 SER HB3  1 1 
       16 35447 1 1 134 SER HG   H  97.954  17.718  -2.994 1.00 . A A . 134 SER HG   1 1 
       16 35448 1 1 134 SER N    N  97.402  13.766  -3.617 1.00 . A A . 134 SER N    1 1 
       16 35449 1 1 134 SER O    O  98.670  14.498  -6.717 1.00 . A A . 134 SER O    1 1 
       16 35450 1 1 134 SER OG   O  97.540  16.874  -3.190 1.00 . A A . 134 SER OG   1 1 
       16 35451 1 1 135 VAL C    C 101.030  11.732  -6.065 1.00 . A A . 135 VAL C    1 1 
       16 35452 1 1 135 VAL CA   C 101.010  13.246  -5.863 1.00 . A A . 135 VAL CA   1 1 
       16 35453 1 1 135 VAL CB   C 102.323  13.723  -5.224 1.00 . A A . 135 VAL CB   1 1 
       16 35454 1 1 135 VAL CG1  C 102.518  13.057  -3.859 1.00 . A A . 135 VAL CG1  1 1 
       16 35455 1 1 135 VAL CG2  C 103.505  13.377  -6.133 1.00 . A A . 135 VAL CG2  1 1 
       16 35456 1 1 135 VAL H    H  99.886  13.377  -4.077 1.00 . A A . 135 VAL H    1 1 
       16 35457 1 1 135 VAL HA   H 100.911  13.720  -6.828 1.00 . A A . 135 VAL HA   1 1 
       16 35458 1 1 135 VAL HB   H 102.279  14.794  -5.089 1.00 . A A . 135 VAL HB   1 1 
       16 35459 1 1 135 VAL HG11 H 103.413  13.443  -3.394 1.00 . A A . 135 VAL HG11 1 1 
       16 35460 1 1 135 VAL HG12 H 102.613  11.989  -3.989 1.00 . A A . 135 VAL HG12 1 1 
       16 35461 1 1 135 VAL HG13 H 101.666  13.269  -3.230 1.00 . A A . 135 VAL HG13 1 1 
       16 35462 1 1 135 VAL HG21 H 103.291  13.697  -7.142 1.00 . A A . 135 VAL HG21 1 1 
       16 35463 1 1 135 VAL HG22 H 103.668  12.309  -6.121 1.00 . A A . 135 VAL HG22 1 1 
       16 35464 1 1 135 VAL HG23 H 104.392  13.881  -5.776 1.00 . A A . 135 VAL HG23 1 1 
       16 35465 1 1 135 VAL N    N  99.891  13.654  -5.017 1.00 . A A . 135 VAL N    1 1 
       16 35466 1 1 135 VAL O    O 100.822  10.968  -5.119 1.00 . A A . 135 VAL O    1 1 
       16 35467 1 1 136 ASP C    C 102.928   9.575  -7.816 1.00 . A A . 136 ASP C    1 1 
       16 35468 1 1 136 ASP CA   C 101.449   9.900  -7.618 1.00 . A A . 136 ASP CA   1 1 
       16 35469 1 1 136 ASP CB   C 100.671   9.553  -8.888 1.00 . A A . 136 ASP CB   1 1 
       16 35470 1 1 136 ASP CG   C 100.728   8.050  -9.140 1.00 . A A . 136 ASP CG   1 1 
       16 35471 1 1 136 ASP H    H 101.404  11.985  -8.016 1.00 . A A . 136 ASP H    1 1 
       16 35472 1 1 136 ASP HA   H 101.065   9.311  -6.798 1.00 . A A . 136 ASP HA   1 1 
       16 35473 1 1 136 ASP HB2  H  99.641   9.858  -8.772 1.00 . A A . 136 ASP HB2  1 1 
       16 35474 1 1 136 ASP HB3  H 101.107  10.072  -9.730 1.00 . A A . 136 ASP HB3  1 1 
       16 35475 1 1 136 ASP N    N 101.288  11.318  -7.303 1.00 . A A . 136 ASP N    1 1 
       16 35476 1 1 136 ASP O    O 103.565  10.127  -8.711 1.00 . A A . 136 ASP O    1 1 
       16 35477 1 1 136 ASP OD1  O  99.854   7.353  -8.650 1.00 . A A . 136 ASP OD1  1 1 
       16 35478 1 1 136 ASP OD2  O 101.644   7.617  -9.819 1.00 . A A . 136 ASP OD2  1 1 
       16 35479 1 1 137 VAL C    C 105.088   6.928  -7.602 1.00 . A A . 137 VAL C    1 1 
       16 35480 1 1 137 VAL CA   C 104.901   8.351  -7.084 1.00 . A A . 137 VAL CA   1 1 
       16 35481 1 1 137 VAL CB   C 105.557   8.490  -5.703 1.00 . A A . 137 VAL CB   1 1 
       16 35482 1 1 137 VAL CG1  C 107.066   8.249  -5.816 1.00 . A A . 137 VAL CG1  1 1 
       16 35483 1 1 137 VAL CG2  C 105.323   9.901  -5.154 1.00 . A A . 137 VAL CG2  1 1 
       16 35484 1 1 137 VAL H    H 102.920   8.224  -6.333 1.00 . A A . 137 VAL H    1 1 
       16 35485 1 1 137 VAL HA   H 105.387   9.034  -7.767 1.00 . A A . 137 VAL HA   1 1 
       16 35486 1 1 137 VAL HB   H 105.128   7.765  -5.028 1.00 . A A . 137 VAL HB   1 1 
       16 35487 1 1 137 VAL HG11 H 107.244   7.296  -6.293 1.00 . A A . 137 VAL HG11 1 1 
       16 35488 1 1 137 VAL HG12 H 107.504   8.243  -4.828 1.00 . A A . 137 VAL HG12 1 1 
       16 35489 1 1 137 VAL HG13 H 107.514   9.035  -6.404 1.00 . A A . 137 VAL HG13 1 1 
       16 35490 1 1 137 VAL HG21 H 105.788  10.623  -5.808 1.00 . A A . 137 VAL HG21 1 1 
       16 35491 1 1 137 VAL HG22 H 105.755   9.979  -4.167 1.00 . A A . 137 VAL HG22 1 1 
       16 35492 1 1 137 VAL HG23 H 104.262  10.094  -5.100 1.00 . A A . 137 VAL HG23 1 1 
       16 35493 1 1 137 VAL N    N 103.477   8.679  -6.999 1.00 . A A . 137 VAL N    1 1 
       16 35494 1 1 137 VAL O    O 104.448   5.998  -7.116 1.00 . A A . 137 VAL O    1 1 
       16 35495 1 1 138 GLY C    C 107.738   5.114  -8.978 1.00 . A A . 138 GLY C    1 1 
       16 35496 1 1 138 GLY CA   C 106.262   5.453  -9.147 1.00 . A A . 138 GLY CA   1 1 
       16 35497 1 1 138 GLY H    H 106.470   7.550  -8.910 1.00 . A A . 138 GLY H    1 1 
       16 35498 1 1 138 GLY HA2  H 105.661   4.704  -8.649 1.00 . A A . 138 GLY HA2  1 1 
       16 35499 1 1 138 GLY HA3  H 106.023   5.461 -10.199 1.00 . A A . 138 GLY HA3  1 1 
       16 35500 1 1 138 GLY N    N 105.979   6.768  -8.577 1.00 . A A . 138 GLY N    1 1 
       16 35501 1 1 138 GLY O    O 108.600   5.946  -9.248 1.00 . A A . 138 GLY O    1 1 
       16 35502 1 1 139 THR C    C 109.655   2.091  -8.858 1.00 . A A . 139 THR C    1 1 
       16 35503 1 1 139 THR CA   C 109.401   3.481  -8.283 1.00 . A A . 139 THR CA   1 1 
       16 35504 1 1 139 THR CB   C 109.693   3.471  -6.781 1.00 . A A . 139 THR CB   1 1 
       16 35505 1 1 139 THR CG2  C 111.179   3.194  -6.547 1.00 . A A . 139 THR CG2  1 1 
       16 35506 1 1 139 THR H    H 107.291   3.275  -8.323 1.00 . A A . 139 THR H    1 1 
       16 35507 1 1 139 THR HA   H 110.072   4.181  -8.759 1.00 . A A . 139 THR HA   1 1 
       16 35508 1 1 139 THR HB   H 109.109   2.698  -6.305 1.00 . A A . 139 THR HB   1 1 
       16 35509 1 1 139 THR HG1  H 108.443   4.688  -5.922 1.00 . A A . 139 THR HG1  1 1 
       16 35510 1 1 139 THR HG21 H 111.350   3.010  -5.497 1.00 . A A . 139 THR HG21 1 1 
       16 35511 1 1 139 THR HG22 H 111.758   4.051  -6.861 1.00 . A A . 139 THR HG22 1 1 
       16 35512 1 1 139 THR HG23 H 111.478   2.328  -7.118 1.00 . A A . 139 THR HG23 1 1 
       16 35513 1 1 139 THR N    N 108.021   3.900  -8.513 1.00 . A A . 139 THR N    1 1 
       16 35514 1 1 139 THR O    O 108.815   1.199  -8.747 1.00 . A A . 139 THR O    1 1 
       16 35515 1 1 139 THR OG1  O 109.352   4.734  -6.225 1.00 . A A . 139 THR OG1  1 1 
       16 35516 1 1 140 TRP C    C 112.311   0.027  -9.077 1.00 . A A . 140 TRP C    1 1 
       16 35517 1 1 140 TRP CA   C 111.228   0.610  -9.980 1.00 . A A . 140 TRP CA   1 1 
       16 35518 1 1 140 TRP CB   C 111.768   0.745 -11.405 1.00 . A A . 140 TRP CB   1 1 
       16 35519 1 1 140 TRP CD1  C 110.545   2.423 -12.846 1.00 . A A . 140 TRP CD1  1 1 
       16 35520 1 1 140 TRP CD2  C 109.744   0.333 -13.084 1.00 . A A . 140 TRP CD2  1 1 
       16 35521 1 1 140 TRP CE2  C 108.977   1.164 -13.937 1.00 . A A . 140 TRP CE2  1 1 
       16 35522 1 1 140 TRP CE3  C 109.441  -1.039 -13.047 1.00 . A A . 140 TRP CE3  1 1 
       16 35523 1 1 140 TRP CG   C 110.732   1.160 -12.400 1.00 . A A . 140 TRP CG   1 1 
       16 35524 1 1 140 TRP CH2  C 107.660  -0.720 -14.676 1.00 . A A . 140 TRP CH2  1 1 
       16 35525 1 1 140 TRP CZ2  C 107.947   0.647 -14.726 1.00 . A A . 140 TRP CZ2  1 1 
       16 35526 1 1 140 TRP CZ3  C 108.407  -1.560 -13.838 1.00 . A A . 140 TRP CZ3  1 1 
       16 35527 1 1 140 TRP H    H 111.419   2.685  -9.593 1.00 . A A . 140 TRP H    1 1 
       16 35528 1 1 140 TRP HA   H 110.376  -0.053  -9.986 1.00 . A A . 140 TRP HA   1 1 
       16 35529 1 1 140 TRP HB2  H 112.557   1.482 -11.408 1.00 . A A . 140 TRP HB2  1 1 
       16 35530 1 1 140 TRP HB3  H 112.187  -0.206 -11.705 1.00 . A A . 140 TRP HB3  1 1 
       16 35531 1 1 140 TRP HD1  H 111.114   3.287 -12.539 1.00 . A A . 140 TRP HD1  1 1 
       16 35532 1 1 140 TRP HE1  H 109.166   3.219 -14.225 1.00 . A A . 140 TRP HE1  1 1 
       16 35533 1 1 140 TRP HE3  H 110.009  -1.696 -12.405 1.00 . A A . 140 TRP HE3  1 1 
       16 35534 1 1 140 TRP HH2  H 106.865  -1.130 -15.282 1.00 . A A . 140 TRP HH2  1 1 
       16 35535 1 1 140 TRP HZ2  H 107.374   1.300 -15.370 1.00 . A A . 140 TRP HZ2  1 1 
       16 35536 1 1 140 TRP HZ3  H 108.184  -2.616 -13.800 1.00 . A A . 140 TRP HZ3  1 1 
       16 35537 1 1 140 TRP N    N 110.821   1.918  -9.475 1.00 . A A . 140 TRP N    1 1 
       16 35538 1 1 140 TRP NE1  N 109.503   2.428 -13.756 1.00 . A A . 140 TRP NE1  1 1 
       16 35539 1 1 140 TRP O    O 113.280   0.708  -8.747 1.00 . A A . 140 TRP O    1 1 
       16 35540 1 1 141 ILE C    C 113.705  -3.113  -8.405 1.00 . A A . 141 ILE C    1 1 
       16 35541 1 1 141 ILE CA   C 113.091  -1.871  -7.763 1.00 . A A . 141 ILE CA   1 1 
       16 35542 1 1 141 ILE CB   C 112.377  -2.264  -6.462 1.00 . A A . 141 ILE CB   1 1 
       16 35543 1 1 141 ILE CD1  C 110.850  -1.460  -4.649 1.00 . A A . 141 ILE CD1  1 1 
       16 35544 1 1 141 ILE CG1  C 111.710  -1.032  -5.840 1.00 . A A . 141 ILE CG1  1 1 
       16 35545 1 1 141 ILE CG2  C 113.387  -2.836  -5.464 1.00 . A A . 141 ILE CG2  1 1 
       16 35546 1 1 141 ILE H    H 111.376  -1.743  -9.011 1.00 . A A . 141 ILE H    1 1 
       16 35547 1 1 141 ILE HA   H 113.885  -1.177  -7.525 1.00 . A A . 141 ILE HA   1 1 
       16 35548 1 1 141 ILE HB   H 111.625  -3.009  -6.678 1.00 . A A . 141 ILE HB   1 1 
       16 35549 1 1 141 ILE HD11 H 111.484  -1.638  -3.793 1.00 . A A . 141 ILE HD11 1 1 
       16 35550 1 1 141 ILE HD12 H 110.318  -2.366  -4.897 1.00 . A A . 141 ILE HD12 1 1 
       16 35551 1 1 141 ILE HD13 H 110.142  -0.678  -4.417 1.00 . A A . 141 ILE HD13 1 1 
       16 35552 1 1 141 ILE HG12 H 112.472  -0.343  -5.505 1.00 . A A . 141 ILE HG12 1 1 
       16 35553 1 1 141 ILE HG13 H 111.086  -0.549  -6.577 1.00 . A A . 141 ILE HG13 1 1 
       16 35554 1 1 141 ILE HG21 H 113.928  -3.649  -5.924 1.00 . A A . 141 ILE HG21 1 1 
       16 35555 1 1 141 ILE HG22 H 112.865  -3.198  -4.590 1.00 . A A . 141 ILE HG22 1 1 
       16 35556 1 1 141 ILE HG23 H 114.082  -2.062  -5.171 1.00 . A A . 141 ILE HG23 1 1 
       16 35557 1 1 141 ILE N    N 112.146  -1.232  -8.681 1.00 . A A . 141 ILE N    1 1 
       16 35558 1 1 141 ILE O    O 112.994  -3.956  -8.952 1.00 . A A . 141 ILE O    1 1 
       16 35559 1 1 142 ALA C    C 116.891  -4.737  -7.887 1.00 . A A . 142 ALA C    1 1 
       16 35560 1 1 142 ALA CA   C 115.714  -4.417  -8.804 1.00 . A A . 142 ALA CA   1 1 
       16 35561 1 1 142 ALA CB   C 116.217  -4.210 -10.233 1.00 . A A . 142 ALA CB   1 1 
       16 35562 1 1 142 ALA H    H 115.554  -2.468  -7.977 1.00 . A A . 142 ALA H    1 1 
       16 35563 1 1 142 ALA HA   H 115.023  -5.246  -8.790 1.00 . A A . 142 ALA HA   1 1 
       16 35564 1 1 142 ALA HB1  H 115.386  -3.951 -10.873 1.00 . A A . 142 ALA HB1  1 1 
       16 35565 1 1 142 ALA HB2  H 116.676  -5.119 -10.590 1.00 . A A . 142 ALA HB2  1 1 
       16 35566 1 1 142 ALA HB3  H 116.944  -3.411 -10.247 1.00 . A A . 142 ALA HB3  1 1 
       16 35567 1 1 142 ALA N    N 115.029  -3.217  -8.335 1.00 . A A . 142 ALA N    1 1 
       16 35568 1 1 142 ALA O    O 117.609  -3.832  -7.461 1.00 . A A . 142 ALA O    1 1 
       16 35569 1 1 143 GLY C    C 118.503  -7.893  -6.826 1.00 . A A . 143 GLY C    1 1 
       16 35570 1 1 143 GLY CA   C 118.168  -6.413  -6.685 1.00 . A A . 143 GLY CA   1 1 
       16 35571 1 1 143 GLY H    H 116.492  -6.706  -7.960 1.00 . A A . 143 GLY H    1 1 
       16 35572 1 1 143 GLY HA2  H 119.047  -5.828  -6.912 1.00 . A A . 143 GLY HA2  1 1 
       16 35573 1 1 143 GLY HA3  H 117.867  -6.218  -5.667 1.00 . A A . 143 GLY HA3  1 1 
       16 35574 1 1 143 GLY N    N 117.089  -6.020  -7.586 1.00 . A A . 143 GLY N    1 1 
       16 35575 1 1 143 GLY O    O 117.901  -8.599  -7.632 1.00 . A A . 143 GLY O    1 1 
       16 35576 1 1 144 VAL C    C 119.872 -10.356  -4.675 1.00 . A A . 144 VAL C    1 1 
       16 35577 1 1 144 VAL CA   C 119.898  -9.743  -6.071 1.00 . A A . 144 VAL CA   1 1 
       16 35578 1 1 144 VAL CB   C 121.314  -9.813  -6.646 1.00 . A A . 144 VAL CB   1 1 
       16 35579 1 1 144 VAL CG1  C 121.311  -9.261  -8.073 1.00 . A A . 144 VAL CG1  1 1 
       16 35580 1 1 144 VAL CG2  C 122.264  -8.974  -5.787 1.00 . A A . 144 VAL CG2  1 1 
       16 35581 1 1 144 VAL H    H 119.828  -7.757  -5.334 1.00 . A A . 144 VAL H    1 1 
       16 35582 1 1 144 VAL HA   H 119.233 -10.307  -6.710 1.00 . A A . 144 VAL HA   1 1 
       16 35583 1 1 144 VAL HB   H 121.648 -10.840  -6.659 1.00 . A A . 144 VAL HB   1 1 
       16 35584 1 1 144 VAL HG11 H 122.291  -9.384  -8.510 1.00 . A A . 144 VAL HG11 1 1 
       16 35585 1 1 144 VAL HG12 H 121.054  -8.212  -8.054 1.00 . A A . 144 VAL HG12 1 1 
       16 35586 1 1 144 VAL HG13 H 120.583  -9.799  -8.666 1.00 . A A . 144 VAL HG13 1 1 
       16 35587 1 1 144 VAL HG21 H 123.243  -8.957  -6.243 1.00 . A A . 144 VAL HG21 1 1 
       16 35588 1 1 144 VAL HG22 H 122.334  -9.408  -4.801 1.00 . A A . 144 VAL HG22 1 1 
       16 35589 1 1 144 VAL HG23 H 121.885  -7.966  -5.710 1.00 . A A . 144 VAL HG23 1 1 
       16 35590 1 1 144 VAL N    N 119.448  -8.355  -6.013 1.00 . A A . 144 VAL N    1 1 
       16 35591 1 1 144 VAL O    O 119.952  -9.637  -3.680 1.00 . A A . 144 VAL O    1 1 
       16 35592 1 1 145 GLY C    C 120.464 -13.668  -3.333 1.00 . A A . 145 GLY C    1 1 
       16 35593 1 1 145 GLY CA   C 119.685 -12.359  -3.322 1.00 . A A . 145 GLY CA   1 1 
       16 35594 1 1 145 GLY H    H 119.698 -12.197  -5.438 1.00 . A A . 145 GLY H    1 1 
       16 35595 1 1 145 GLY HA2  H 120.084 -11.716  -2.553 1.00 . A A . 145 GLY HA2  1 1 
       16 35596 1 1 145 GLY HA3  H 118.652 -12.577  -3.102 1.00 . A A . 145 GLY HA3  1 1 
       16 35597 1 1 145 GLY N    N 119.756 -11.679  -4.609 1.00 . A A . 145 GLY N    1 1 
       16 35598 1 1 145 GLY O    O 120.679 -14.265  -4.388 1.00 . A A . 145 GLY O    1 1 
       16 35599 1 1 146 TYR C    C 120.925 -16.189  -0.873 1.00 . A A . 146 TYR C    1 1 
       16 35600 1 1 146 TYR CA   C 121.568 -15.377  -1.991 1.00 . A A . 146 TYR CA   1 1 
       16 35601 1 1 146 TYR CB   C 123.040 -15.121  -1.663 1.00 . A A . 146 TYR CB   1 1 
       16 35602 1 1 146 TYR CD1  C 124.498 -16.870  -2.747 1.00 . A A . 146 TYR CD1  1 1 
       16 35603 1 1 146 TYR CD2  C 124.006 -17.065  -0.380 1.00 . A A . 146 TYR CD2  1 1 
       16 35604 1 1 146 TYR CE1  C 125.266 -18.039  -2.684 1.00 . A A . 146 TYR CE1  1 1 
       16 35605 1 1 146 TYR CE2  C 124.774 -18.234  -0.317 1.00 . A A . 146 TYR CE2  1 1 
       16 35606 1 1 146 TYR CG   C 123.868 -16.382  -1.595 1.00 . A A . 146 TYR CG   1 1 
       16 35607 1 1 146 TYR CZ   C 125.403 -18.721  -1.469 1.00 . A A . 146 TYR CZ   1 1 
       16 35608 1 1 146 TYR H    H 120.666 -13.575  -1.343 1.00 . A A . 146 TYR H    1 1 
       16 35609 1 1 146 TYR HA   H 121.504 -15.935  -2.914 1.00 . A A . 146 TYR HA   1 1 
       16 35610 1 1 146 TYR HB2  H 123.458 -14.479  -2.423 1.00 . A A . 146 TYR HB2  1 1 
       16 35611 1 1 146 TYR HB3  H 123.097 -14.610  -0.713 1.00 . A A . 146 TYR HB3  1 1 
       16 35612 1 1 146 TYR HD1  H 124.391 -16.344  -3.684 1.00 . A A . 146 TYR HD1  1 1 
       16 35613 1 1 146 TYR HD2  H 123.521 -16.689   0.508 1.00 . A A . 146 TYR HD2  1 1 
       16 35614 1 1 146 TYR HE1  H 125.751 -18.415  -3.573 1.00 . A A . 146 TYR HE1  1 1 
       16 35615 1 1 146 TYR HE2  H 124.880 -18.760   0.620 1.00 . A A . 146 TYR HE2  1 1 
       16 35616 1 1 146 TYR HH   H 125.788 -20.506  -2.026 1.00 . A A . 146 TYR HH   1 1 
       16 35617 1 1 146 TYR N    N 120.860 -14.112  -2.142 1.00 . A A . 146 TYR N    1 1 
       16 35618 1 1 146 TYR O    O 120.499 -15.628   0.137 1.00 . A A . 146 TYR O    1 1 
       16 35619 1 1 146 TYR OH   O 126.160 -19.874  -1.407 1.00 . A A . 146 TYR OH   1 1 
       16 35620 1 1 147 ARG C    C 121.202 -19.405   0.457 1.00 . A A . 147 ARG C    1 1 
       16 35621 1 1 147 ARG CA   C 120.211 -18.378  -0.079 1.00 . A A . 147 ARG CA   1 1 
       16 35622 1 1 147 ARG CB   C 119.030 -19.099  -0.731 1.00 . A A . 147 ARG CB   1 1 
       16 35623 1 1 147 ARG CD   C 117.017 -20.521  -0.296 1.00 . A A . 147 ARG CD   1 1 
       16 35624 1 1 147 ARG CG   C 118.261 -19.888   0.330 1.00 . A A . 147 ARG CG   1 1 
       16 35625 1 1 147 ARG CZ   C 117.621 -21.395  -2.532 1.00 . A A . 147 ARG CZ   1 1 
       16 35626 1 1 147 ARG H    H 121.238 -17.895  -1.870 1.00 . A A . 147 ARG H    1 1 
       16 35627 1 1 147 ARG HA   H 119.842 -17.787   0.746 1.00 . A A . 147 ARG HA   1 1 
       16 35628 1 1 147 ARG HB2  H 118.375 -18.373  -1.189 1.00 . A A . 147 ARG HB2  1 1 
       16 35629 1 1 147 ARG HB3  H 119.398 -19.780  -1.485 1.00 . A A . 147 ARG HB3  1 1 
       16 35630 1 1 147 ARG HD2  H 116.396 -20.934   0.484 1.00 . A A . 147 ARG HD2  1 1 
       16 35631 1 1 147 ARG HD3  H 116.459 -19.762  -0.826 1.00 . A A . 147 ARG HD3  1 1 
       16 35632 1 1 147 ARG HE   H 117.483 -22.501  -0.869 1.00 . A A . 147 ARG HE   1 1 
       16 35633 1 1 147 ARG HG2  H 118.897 -20.664   0.732 1.00 . A A . 147 ARG HG2  1 1 
       16 35634 1 1 147 ARG HG3  H 117.961 -19.221   1.125 1.00 . A A . 147 ARG HG3  1 1 
       16 35635 1 1 147 ARG HH11 H 117.320 -19.409  -2.530 1.00 . A A . 147 ARG HH11 1 1 
       16 35636 1 1 147 ARG HH12 H 117.722 -20.104  -4.064 1.00 . A A . 147 ARG HH12 1 1 
       16 35637 1 1 147 ARG HH21 H 117.999 -23.331  -2.871 1.00 . A A . 147 ARG HH21 1 1 
       16 35638 1 1 147 ARG HH22 H 118.103 -22.295  -4.254 1.00 . A A . 147 ARG HH22 1 1 
       16 35639 1 1 147 ARG N    N 120.853 -17.504  -1.058 1.00 . A A . 147 ARG N    1 1 
       16 35640 1 1 147 ARG NE   N 117.397 -21.591  -1.223 1.00 . A A . 147 ARG NE   1 1 
       16 35641 1 1 147 ARG NH1  N 117.549 -20.209  -3.085 1.00 . A A . 147 ARG NH1  1 1 
       16 35642 1 1 147 ARG NH2  N 117.932 -22.420  -3.277 1.00 . A A . 147 ARG NH2  1 1 
       16 35643 1 1 147 ARG O    O 121.989 -19.978  -0.297 1.00 . A A . 147 ARG O    1 1 
       16 35644 1 1 148 PHE C    C 121.343 -21.314   3.542 1.00 . A A . 148 PHE C    1 1 
       16 35645 1 1 148 PHE CA   C 122.050 -20.597   2.396 1.00 . A A . 148 PHE CA   1 1 
       16 35646 1 1 148 PHE CB   C 123.296 -19.885   2.926 1.00 . A A . 148 PHE CB   1 1 
       16 35647 1 1 148 PHE CD1  C 122.723 -17.552   3.691 1.00 . A A . 148 PHE CD1  1 1 
       16 35648 1 1 148 PHE CD2  C 123.008 -19.290   5.359 1.00 . A A . 148 PHE CD2  1 1 
       16 35649 1 1 148 PHE CE1  C 122.451 -16.625   4.705 1.00 . A A . 148 PHE CE1  1 1 
       16 35650 1 1 148 PHE CE2  C 122.736 -18.364   6.371 1.00 . A A . 148 PHE CE2  1 1 
       16 35651 1 1 148 PHE CG   C 123.002 -18.885   4.018 1.00 . A A . 148 PHE CG   1 1 
       16 35652 1 1 148 PHE CZ   C 122.456 -17.031   6.045 1.00 . A A . 148 PHE CZ   1 1 
       16 35653 1 1 148 PHE H    H 120.512 -19.139   2.316 1.00 . A A . 148 PHE H    1 1 
       16 35654 1 1 148 PHE HA   H 122.352 -21.327   1.661 1.00 . A A . 148 PHE HA   1 1 
       16 35655 1 1 148 PHE HB2  H 123.978 -20.626   3.315 1.00 . A A . 148 PHE HB2  1 1 
       16 35656 1 1 148 PHE HB3  H 123.777 -19.376   2.102 1.00 . A A . 148 PHE HB3  1 1 
       16 35657 1 1 148 PHE HD1  H 122.718 -17.239   2.658 1.00 . A A . 148 PHE HD1  1 1 
       16 35658 1 1 148 PHE HD2  H 123.224 -20.318   5.611 1.00 . A A . 148 PHE HD2  1 1 
       16 35659 1 1 148 PHE HE1  H 122.236 -15.597   4.453 1.00 . A A . 148 PHE HE1  1 1 
       16 35660 1 1 148 PHE HE2  H 122.741 -18.676   7.405 1.00 . A A . 148 PHE HE2  1 1 
       16 35661 1 1 148 PHE HZ   H 122.246 -16.316   6.826 1.00 . A A . 148 PHE HZ   1 1 
       16 35662 1 1 148 PHE N    N 121.156 -19.632   1.765 1.00 . A A . 148 PHE N    1 1 
       16 35663 1 1 148 PHE O    O 120.406 -20.747   4.081 1.00 . A A . 148 PHE O    1 1 
       16 35664 1 1 148 PHE OXT  O 121.748 -22.418   3.864 1.00 . A A . 148 PHE OXT  1 1 
       17 35665 1 1   1 ALA C    C 117.666 -22.408   7.822 1.00 . A A .   1 ALA C    1 1 
       17 35666 1 1   1 ALA CA   C 116.951 -22.941   9.059 1.00 . A A .   1 ALA CA   1 1 
       17 35667 1 1   1 ALA CB   C 116.028 -24.099   8.672 1.00 . A A .   1 ALA CB   1 1 
       17 35668 1 1   1 ALA H1   H 115.945 -22.078  10.665 1.00 . A A .   1 ALA H1   1 1 
       17 35669 1 1   1 ALA H2   H 115.246 -21.751   9.152 1.00 . A A .   1 ALA H2   1 1 
       17 35670 1 1   1 ALA H3   H 116.671 -20.956   9.621 1.00 . A A .   1 ALA H3   1 1 
       17 35671 1 1   1 ALA HA   H 117.682 -23.288   9.774 1.00 . A A .   1 ALA HA   1 1 
       17 35672 1 1   1 ALA HB1  H 115.437 -23.815   7.813 1.00 . A A .   1 ALA HB1  1 1 
       17 35673 1 1   1 ALA HB2  H 115.376 -24.331   9.499 1.00 . A A .   1 ALA HB2  1 1 
       17 35674 1 1   1 ALA HB3  H 116.624 -24.966   8.427 1.00 . A A .   1 ALA HB3  1 1 
       17 35675 1 1   1 ALA N    N 116.142 -21.849   9.671 1.00 . A A .   1 ALA N    1 1 
       17 35676 1 1   1 ALA O    O 118.859 -22.647   7.632 1.00 . A A .   1 ALA O    1 1 
       17 35677 1 1   2 THR C    C 117.312 -19.603   5.750 1.00 . A A .   2 THR C    1 1 
       17 35678 1 1   2 THR CA   C 117.494 -21.117   5.762 1.00 . A A .   2 THR CA   1 1 
       17 35679 1 1   2 THR CB   C 116.799 -21.726   4.542 1.00 . A A .   2 THR CB   1 1 
       17 35680 1 1   2 THR CG2  C 117.482 -21.238   3.263 1.00 . A A .   2 THR CG2  1 1 
       17 35681 1 1   2 THR H    H 115.984 -21.528   7.192 1.00 . A A .   2 THR H    1 1 
       17 35682 1 1   2 THR HA   H 118.549 -21.344   5.712 1.00 . A A .   2 THR HA   1 1 
       17 35683 1 1   2 THR HB   H 115.762 -21.425   4.529 1.00 . A A .   2 THR HB   1 1 
       17 35684 1 1   2 THR HG1  H 116.101 -23.506   4.187 1.00 . A A .   2 THR HG1  1 1 
       17 35685 1 1   2 THR HG21 H 117.588 -20.164   3.297 1.00 . A A .   2 THR HG21 1 1 
       17 35686 1 1   2 THR HG22 H 116.881 -21.514   2.410 1.00 . A A .   2 THR HG22 1 1 
       17 35687 1 1   2 THR HG23 H 118.457 -21.695   3.179 1.00 . A A .   2 THR HG23 1 1 
       17 35688 1 1   2 THR N    N 116.929 -21.685   6.984 1.00 . A A .   2 THR N    1 1 
       17 35689 1 1   2 THR O    O 116.270 -19.092   6.160 1.00 . A A .   2 THR O    1 1 
       17 35690 1 1   2 THR OG1  O 116.881 -23.142   4.613 1.00 . A A .   2 THR OG1  1 1 
       17 35691 1 1   3 SER C    C 118.697 -16.923   3.865 1.00 . A A .   3 SER C    1 1 
       17 35692 1 1   3 SER CA   C 118.280 -17.430   5.239 1.00 . A A .   3 SER CA   1 1 
       17 35693 1 1   3 SER CB   C 119.212 -16.847   6.302 1.00 . A A .   3 SER CB   1 1 
       17 35694 1 1   3 SER H    H 119.125 -19.349   4.933 1.00 . A A .   3 SER H    1 1 
       17 35695 1 1   3 SER HA   H 117.271 -17.099   5.441 1.00 . A A .   3 SER HA   1 1 
       17 35696 1 1   3 SER HB2  H 120.225 -17.160   6.110 1.00 . A A .   3 SER HB2  1 1 
       17 35697 1 1   3 SER HB3  H 119.161 -15.767   6.270 1.00 . A A .   3 SER HB3  1 1 
       17 35698 1 1   3 SER HG   H 118.039 -16.827   7.854 1.00 . A A .   3 SER HG   1 1 
       17 35699 1 1   3 SER N    N 118.331 -18.888   5.279 1.00 . A A .   3 SER N    1 1 
       17 35700 1 1   3 SER O    O 119.520 -17.543   3.192 1.00 . A A .   3 SER O    1 1 
       17 35701 1 1   3 SER OG   O 118.815 -17.322   7.582 1.00 . A A .   3 SER OG   1 1 
       17 35702 1 1   4 THR C    C 118.752 -13.709   2.347 1.00 . A A .   4 THR C    1 1 
       17 35703 1 1   4 THR CA   C 118.470 -15.196   2.164 1.00 . A A .   4 THR CA   1 1 
       17 35704 1 1   4 THR CB   C 117.332 -15.378   1.156 1.00 . A A .   4 THR CB   1 1 
       17 35705 1 1   4 THR CG2  C 117.008 -16.864   1.000 1.00 . A A .   4 THR CG2  1 1 
       17 35706 1 1   4 THR H    H 117.439 -15.372   4.009 1.00 . A A .   4 THR H    1 1 
       17 35707 1 1   4 THR HA   H 119.358 -15.672   1.776 1.00 . A A .   4 THR HA   1 1 
       17 35708 1 1   4 THR HB   H 117.636 -14.979   0.199 1.00 . A A .   4 THR HB   1 1 
       17 35709 1 1   4 THR HG1  H 115.803 -14.213   0.866 1.00 . A A .   4 THR HG1  1 1 
       17 35710 1 1   4 THR HG21 H 116.883 -17.310   1.976 1.00 . A A .   4 THR HG21 1 1 
       17 35711 1 1   4 THR HG22 H 117.816 -17.357   0.480 1.00 . A A .   4 THR HG22 1 1 
       17 35712 1 1   4 THR HG23 H 116.095 -16.976   0.434 1.00 . A A .   4 THR HG23 1 1 
       17 35713 1 1   4 THR N    N 118.118 -15.802   3.446 1.00 . A A .   4 THR N    1 1 
       17 35714 1 1   4 THR O    O 117.988 -13.000   3.002 1.00 . A A .   4 THR O    1 1 
       17 35715 1 1   4 THR OG1  O 116.183 -14.682   1.612 1.00 . A A .   4 THR OG1  1 1 
       17 35716 1 1   5 VAL C    C 120.084 -11.183   0.489 1.00 . A A .   5 VAL C    1 1 
       17 35717 1 1   5 VAL CA   C 120.217 -11.828   1.863 1.00 . A A .   5 VAL CA   1 1 
       17 35718 1 1   5 VAL CB   C 121.656 -11.683   2.370 1.00 . A A .   5 VAL CB   1 1 
       17 35719 1 1   5 VAL CG1  C 121.994 -10.200   2.550 1.00 . A A .   5 VAL CG1  1 1 
       17 35720 1 1   5 VAL CG2  C 121.804 -12.395   3.717 1.00 . A A .   5 VAL CG2  1 1 
       17 35721 1 1   5 VAL H    H 120.415 -13.849   1.241 1.00 . A A .   5 VAL H    1 1 
       17 35722 1 1   5 VAL HA   H 119.549 -11.327   2.550 1.00 . A A .   5 VAL HA   1 1 
       17 35723 1 1   5 VAL HB   H 122.334 -12.121   1.652 1.00 . A A .   5 VAL HB   1 1 
       17 35724 1 1   5 VAL HG11 H 122.272  -9.777   1.596 1.00 . A A .   5 VAL HG11 1 1 
       17 35725 1 1   5 VAL HG12 H 122.816 -10.100   3.242 1.00 . A A .   5 VAL HG12 1 1 
       17 35726 1 1   5 VAL HG13 H 121.131  -9.679   2.938 1.00 . A A .   5 VAL HG13 1 1 
       17 35727 1 1   5 VAL HG21 H 121.190 -11.901   4.456 1.00 . A A .   5 VAL HG21 1 1 
       17 35728 1 1   5 VAL HG22 H 122.838 -12.365   4.029 1.00 . A A .   5 VAL HG22 1 1 
       17 35729 1 1   5 VAL HG23 H 121.489 -13.424   3.617 1.00 . A A .   5 VAL HG23 1 1 
       17 35730 1 1   5 VAL N    N 119.853 -13.240   1.766 1.00 . A A .   5 VAL N    1 1 
       17 35731 1 1   5 VAL O    O 120.621 -11.696  -0.491 1.00 . A A .   5 VAL O    1 1 
       17 35732 1 1   6 THR C    C 119.270  -7.899  -0.714 1.00 . A A .   6 THR C    1 1 
       17 35733 1 1   6 THR CA   C 119.098  -9.409  -0.848 1.00 . A A .   6 THR CA   1 1 
       17 35734 1 1   6 THR CB   C 117.674  -9.726  -1.313 1.00 . A A .   6 THR CB   1 1 
       17 35735 1 1   6 THR CG2  C 117.435  -9.139  -2.705 1.00 . A A .   6 THR CG2  1 1 
       17 35736 1 1   6 THR H    H 118.982  -9.696   1.248 1.00 . A A .   6 THR H    1 1 
       17 35737 1 1   6 THR HA   H 119.794  -9.775  -1.588 1.00 . A A .   6 THR HA   1 1 
       17 35738 1 1   6 THR HB   H 116.967  -9.296  -0.620 1.00 . A A .   6 THR HB   1 1 
       17 35739 1 1   6 THR HG1  H 116.722 -11.352  -0.834 1.00 . A A .   6 THR HG1  1 1 
       17 35740 1 1   6 THR HG21 H 118.098  -9.612  -3.414 1.00 . A A .   6 THR HG21 1 1 
       17 35741 1 1   6 THR HG22 H 117.624  -8.077  -2.687 1.00 . A A .   6 THR HG22 1 1 
       17 35742 1 1   6 THR HG23 H 116.410  -9.317  -2.999 1.00 . A A .   6 THR HG23 1 1 
       17 35743 1 1   6 THR N    N 119.355 -10.074   0.425 1.00 . A A .   6 THR N    1 1 
       17 35744 1 1   6 THR O    O 118.988  -7.322   0.335 1.00 . A A .   6 THR O    1 1 
       17 35745 1 1   6 THR OG1  O 117.498 -11.134  -1.356 1.00 . A A .   6 THR OG1  1 1 
       17 35746 1 1   7 GLY C    C 119.502  -5.311  -3.209 1.00 . A A .   7 GLY C    1 1 
       17 35747 1 1   7 GLY CA   C 119.845  -5.814  -1.814 1.00 . A A .   7 GLY CA   1 1 
       17 35748 1 1   7 GLY H    H 120.018  -7.787  -2.569 1.00 . A A .   7 GLY H    1 1 
       17 35749 1 1   7 GLY HA2  H 119.157  -5.390  -1.096 1.00 . A A .   7 GLY HA2  1 1 
       17 35750 1 1   7 GLY HA3  H 120.853  -5.516  -1.569 1.00 . A A .   7 GLY HA3  1 1 
       17 35751 1 1   7 GLY N    N 119.743  -7.267  -1.783 1.00 . A A .   7 GLY N    1 1 
       17 35752 1 1   7 GLY O    O 119.718  -6.022  -4.189 1.00 . A A .   7 GLY O    1 1 
       17 35753 1 1   8 GLY C    C 118.560  -2.033  -4.594 1.00 . A A .   8 GLY C    1 1 
       17 35754 1 1   8 GLY CA   C 118.580  -3.555  -4.596 1.00 . A A .   8 GLY CA   1 1 
       17 35755 1 1   8 GLY H    H 118.817  -3.571  -2.483 1.00 . A A .   8 GLY H    1 1 
       17 35756 1 1   8 GLY HA2  H 119.281  -3.897  -5.343 1.00 . A A .   8 GLY HA2  1 1 
       17 35757 1 1   8 GLY HA3  H 117.594  -3.917  -4.846 1.00 . A A .   8 GLY HA3  1 1 
       17 35758 1 1   8 GLY N    N 118.969  -4.096  -3.298 1.00 . A A .   8 GLY N    1 1 
       17 35759 1 1   8 GLY O    O 118.643  -1.397  -3.544 1.00 . A A .   8 GLY O    1 1 
       17 35760 1 1   9 TYR C    C 117.072   0.384  -6.628 1.00 . A A .   9 TYR C    1 1 
       17 35761 1 1   9 TYR CA   C 118.383  -0.023  -5.966 1.00 . A A .   9 TYR CA   1 1 
       17 35762 1 1   9 TYR CB   C 119.558   0.427  -6.836 1.00 . A A .   9 TYR CB   1 1 
       17 35763 1 1   9 TYR CD1  C 121.573   0.924  -5.404 1.00 . A A .   9 TYR CD1  1 1 
       17 35764 1 1   9 TYR CD2  C 121.488  -1.178  -6.609 1.00 . A A .   9 TYR CD2  1 1 
       17 35765 1 1   9 TYR CE1  C 122.821   0.572  -4.878 1.00 . A A .   9 TYR CE1  1 1 
       17 35766 1 1   9 TYR CE2  C 122.736  -1.530  -6.083 1.00 . A A .   9 TYR CE2  1 1 
       17 35767 1 1   9 TYR CG   C 120.906   0.048  -6.269 1.00 . A A .   9 TYR CG   1 1 
       17 35768 1 1   9 TYR CZ   C 123.403  -0.655  -5.217 1.00 . A A .   9 TYR CZ   1 1 
       17 35769 1 1   9 TYR H    H 118.307  -2.050  -6.573 1.00 . A A .   9 TYR H    1 1 
       17 35770 1 1   9 TYR HA   H 118.455   0.459  -5.002 1.00 . A A .   9 TYR HA   1 1 
       17 35771 1 1   9 TYR HB2  H 119.459  -0.023  -7.812 1.00 . A A .   9 TYR HB2  1 1 
       17 35772 1 1   9 TYR HB3  H 119.512   1.502  -6.948 1.00 . A A .   9 TYR HB3  1 1 
       17 35773 1 1   9 TYR HD1  H 121.123   1.871  -5.142 1.00 . A A .   9 TYR HD1  1 1 
       17 35774 1 1   9 TYR HD2  H 120.973  -1.854  -7.276 1.00 . A A .   9 TYR HD2  1 1 
       17 35775 1 1   9 TYR HE1  H 123.336   1.247  -4.210 1.00 . A A .   9 TYR HE1  1 1 
       17 35776 1 1   9 TYR HE2  H 123.185  -2.477  -6.344 1.00 . A A .   9 TYR HE2  1 1 
       17 35777 1 1   9 TYR HH   H 125.219  -0.246  -4.792 1.00 . A A .   9 TYR HH   1 1 
       17 35778 1 1   9 TYR N    N 118.418  -1.470  -5.790 1.00 . A A .   9 TYR N    1 1 
       17 35779 1 1   9 TYR O    O 116.531  -0.359  -7.450 1.00 . A A .   9 TYR O    1 1 
       17 35780 1 1   9 TYR OH   O 124.635  -1.002  -4.699 1.00 . A A .   9 TYR OH   1 1 
       17 35781 1 1  10 ALA C    C 115.355   3.533  -7.047 1.00 . A A .  10 ALA C    1 1 
       17 35782 1 1  10 ALA CA   C 115.292   2.028  -6.805 1.00 . A A .  10 ALA CA   1 1 
       17 35783 1 1  10 ALA CB   C 114.125   1.708  -5.869 1.00 . A A .  10 ALA CB   1 1 
       17 35784 1 1  10 ALA H    H 116.991   2.067  -5.540 1.00 . A A .  10 ALA H    1 1 
       17 35785 1 1  10 ALA HA   H 115.122   1.533  -7.749 1.00 . A A .  10 ALA HA   1 1 
       17 35786 1 1  10 ALA HB1  H 113.224   1.573  -6.449 1.00 . A A .  10 ALA HB1  1 1 
       17 35787 1 1  10 ALA HB2  H 113.987   2.522  -5.172 1.00 . A A .  10 ALA HB2  1 1 
       17 35788 1 1  10 ALA HB3  H 114.340   0.801  -5.322 1.00 . A A .  10 ALA HB3  1 1 
       17 35789 1 1  10 ALA N    N 116.539   1.537  -6.230 1.00 . A A .  10 ALA N    1 1 
       17 35790 1 1  10 ALA O    O 116.007   4.264  -6.302 1.00 . A A .  10 ALA O    1 1 
       17 35791 1 1  11 GLN C    C 113.084   5.793  -8.479 1.00 . A A .  11 GLN C    1 1 
       17 35792 1 1  11 GLN CA   C 114.557   5.409  -8.389 1.00 . A A .  11 GLN CA   1 1 
       17 35793 1 1  11 GLN CB   C 115.255   5.730  -9.712 1.00 . A A .  11 GLN CB   1 1 
       17 35794 1 1  11 GLN CD   C 117.463   5.676 -10.914 1.00 . A A .  11 GLN CD   1 1 
       17 35795 1 1  11 GLN CG   C 116.755   5.446  -9.581 1.00 . A A .  11 GLN CG   1 1 
       17 35796 1 1  11 GLN H    H 114.231   3.338  -8.688 1.00 . A A .  11 GLN H    1 1 
       17 35797 1 1  11 GLN HA   H 115.023   5.977  -7.597 1.00 . A A .  11 GLN HA   1 1 
       17 35798 1 1  11 GLN HB2  H 114.838   5.116 -10.497 1.00 . A A .  11 GLN HB2  1 1 
       17 35799 1 1  11 GLN HB3  H 115.110   6.773  -9.952 1.00 . A A .  11 GLN HB3  1 1 
       17 35800 1 1  11 GLN HE21 H 119.266   5.809 -10.092 1.00 . A A .  11 GLN HE21 1 1 
       17 35801 1 1  11 GLN HE22 H 119.223   5.985 -11.780 1.00 . A A .  11 GLN HE22 1 1 
       17 35802 1 1  11 GLN HG2  H 117.177   6.103  -8.835 1.00 . A A .  11 GLN HG2  1 1 
       17 35803 1 1  11 GLN HG3  H 116.897   4.420  -9.275 1.00 . A A .  11 GLN HG3  1 1 
       17 35804 1 1  11 GLN N    N 114.671   3.983  -8.095 1.00 . A A .  11 GLN N    1 1 
       17 35805 1 1  11 GLN NE2  N 118.758   5.837 -10.930 1.00 . A A .  11 GLN NE2  1 1 
       17 35806 1 1  11 GLN O    O 112.279   5.041  -9.028 1.00 . A A .  11 GLN O    1 1 
       17 35807 1 1  11 GLN OE1  O 116.827   5.710 -11.969 1.00 . A A .  11 GLN OE1  1 1 
       17 35808 1 1  12 SER C    C 111.123   8.687  -8.646 1.00 . A A .  12 SER C    1 1 
       17 35809 1 1  12 SER CA   C 111.323   7.370  -7.909 1.00 . A A .  12 SER CA   1 1 
       17 35810 1 1  12 SER CB   C 110.872   7.531  -6.456 1.00 . A A .  12 SER CB   1 1 
       17 35811 1 1  12 SER H    H 113.412   7.559  -7.584 1.00 . A A .  12 SER H    1 1 
       17 35812 1 1  12 SER HA   H 110.709   6.614  -8.378 1.00 . A A .  12 SER HA   1 1 
       17 35813 1 1  12 SER HB2  H 111.467   8.289  -5.972 1.00 . A A .  12 SER HB2  1 1 
       17 35814 1 1  12 SER HB3  H 109.832   7.827  -6.436 1.00 . A A .  12 SER HB3  1 1 
       17 35815 1 1  12 SER HG   H 111.958   6.017  -5.895 1.00 . A A .  12 SER HG   1 1 
       17 35816 1 1  12 SER N    N 112.725   6.959  -7.945 1.00 . A A .  12 SER N    1 1 
       17 35817 1 1  12 SER O    O 111.924   9.612  -8.510 1.00 . A A .  12 SER O    1 1 
       17 35818 1 1  12 SER OG   O 111.047   6.297  -5.774 1.00 . A A .  12 SER OG   1 1 
       17 35819 1 1  13 ASP C    C 108.358  10.506  -9.601 1.00 . A A .  13 ASP C    1 1 
       17 35820 1 1  13 ASP CA   C 109.677   9.967 -10.138 1.00 . A A .  13 ASP CA   1 1 
       17 35821 1 1  13 ASP CB   C 109.539   9.662 -11.632 1.00 . A A .  13 ASP CB   1 1 
       17 35822 1 1  13 ASP CG   C 110.873   9.188 -12.206 1.00 . A A .  13 ASP CG   1 1 
       17 35823 1 1  13 ASP H    H 109.450   7.973  -9.475 1.00 . A A .  13 ASP H    1 1 
       17 35824 1 1  13 ASP HA   H 110.447  10.712  -9.999 1.00 . A A .  13 ASP HA   1 1 
       17 35825 1 1  13 ASP HB2  H 108.797   8.889 -11.772 1.00 . A A .  13 ASP HB2  1 1 
       17 35826 1 1  13 ASP HB3  H 109.226  10.556 -12.152 1.00 . A A .  13 ASP HB3  1 1 
       17 35827 1 1  13 ASP N    N 110.035   8.757  -9.409 1.00 . A A .  13 ASP N    1 1 
       17 35828 1 1  13 ASP O    O 107.440   9.735  -9.321 1.00 . A A .  13 ASP O    1 1 
       17 35829 1 1  13 ASP OD1  O 111.903   9.621 -11.714 1.00 . A A .  13 ASP OD1  1 1 
       17 35830 1 1  13 ASP OD2  O 110.844   8.397 -13.135 1.00 . A A .  13 ASP OD2  1 1 
       17 35831 1 1  14 ALA C    C 106.259  13.114  -9.969 1.00 . A A .  14 ALA C    1 1 
       17 35832 1 1  14 ALA CA   C 107.088  12.448  -8.878 1.00 . A A .  14 ALA CA   1 1 
       17 35833 1 1  14 ALA CB   C 107.512  13.485  -7.833 1.00 . A A .  14 ALA CB   1 1 
       17 35834 1 1  14 ALA H    H 108.992  12.392  -9.779 1.00 . A A .  14 ALA H    1 1 
       17 35835 1 1  14 ALA HA   H 106.486  11.694  -8.394 1.00 . A A .  14 ALA HA   1 1 
       17 35836 1 1  14 ALA HB1  H 106.774  13.520  -7.045 1.00 . A A .  14 ALA HB1  1 1 
       17 35837 1 1  14 ALA HB2  H 107.594  14.457  -8.295 1.00 . A A .  14 ALA HB2  1 1 
       17 35838 1 1  14 ALA HB3  H 108.467  13.204  -7.416 1.00 . A A .  14 ALA HB3  1 1 
       17 35839 1 1  14 ALA N    N 108.269  11.824  -9.456 1.00 . A A .  14 ALA N    1 1 
       17 35840 1 1  14 ALA O    O 106.640  14.144 -10.524 1.00 . A A .  14 ALA O    1 1 
       17 35841 1 1  15 GLN C    C 103.302  14.100 -10.561 1.00 . A A .  15 GLN C    1 1 
       17 35842 1 1  15 GLN CA   C 104.185  13.055 -11.232 1.00 . A A .  15 GLN CA   1 1 
       17 35843 1 1  15 GLN CB   C 103.315  11.941 -11.816 1.00 . A A .  15 GLN CB   1 1 
       17 35844 1 1  15 GLN CD   C 101.580  11.413 -13.568 1.00 . A A .  15 GLN CD   1 1 
       17 35845 1 1  15 GLN CG   C 102.427  12.511 -12.926 1.00 . A A .  15 GLN CG   1 1 
       17 35846 1 1  15 GLN H    H 104.929  11.649  -9.833 1.00 . A A .  15 GLN H    1 1 
       17 35847 1 1  15 GLN HA   H 104.740  13.522 -12.031 1.00 . A A .  15 GLN HA   1 1 
       17 35848 1 1  15 GLN HB2  H 103.948  11.166 -12.222 1.00 . A A .  15 GLN HB2  1 1 
       17 35849 1 1  15 GLN HB3  H 102.691  11.526 -11.038 1.00 . A A .  15 GLN HB3  1 1 
       17 35850 1 1  15 GLN HE21 H 100.499  12.686 -14.641 1.00 . A A .  15 GLN HE21 1 1 
       17 35851 1 1  15 GLN HE22 H 100.098  11.048 -14.839 1.00 . A A .  15 GLN HE22 1 1 
       17 35852 1 1  15 GLN HG2  H 101.775  13.263 -12.507 1.00 . A A .  15 GLN HG2  1 1 
       17 35853 1 1  15 GLN HG3  H 103.051  12.965 -13.681 1.00 . A A .  15 GLN HG3  1 1 
       17 35854 1 1  15 GLN N    N 105.125  12.501 -10.265 1.00 . A A .  15 GLN N    1 1 
       17 35855 1 1  15 GLN NE2  N 100.648  11.743 -14.420 1.00 . A A .  15 GLN NE2  1 1 
       17 35856 1 1  15 GLN O    O 102.593  13.807  -9.594 1.00 . A A .  15 GLN O    1 1 
       17 35857 1 1  15 GLN OE1  O 101.763  10.225 -13.292 1.00 . A A .  15 GLN OE1  1 1 
       17 35858 1 1  16 GLY C    C 103.488  17.194  -9.472 1.00 . A A .  16 GLY C    1 1 
       17 35859 1 1  16 GLY CA   C 102.653  16.462 -10.533 1.00 . A A .  16 GLY CA   1 1 
       17 35860 1 1  16 GLY H    H 103.877  15.438 -11.924 1.00 . A A .  16 GLY H    1 1 
       17 35861 1 1  16 GLY HA2  H 102.414  17.154 -11.327 1.00 . A A .  16 GLY HA2  1 1 
       17 35862 1 1  16 GLY HA3  H 101.735  16.121 -10.078 1.00 . A A .  16 GLY HA3  1 1 
       17 35863 1 1  16 GLY N    N 103.351  15.311 -11.107 1.00 . A A .  16 GLY N    1 1 
       17 35864 1 1  16 GLY O    O 103.160  18.319  -9.096 1.00 . A A .  16 GLY O    1 1 
       17 35865 1 1  17 GLN C    C 106.883  17.294  -8.804 1.00 . A A .  17 GLN C    1 1 
       17 35866 1 1  17 GLN CA   C 105.524  17.230  -8.115 1.00 . A A .  17 GLN CA   1 1 
       17 35867 1 1  17 GLN CB   C 105.644  16.471  -6.792 1.00 . A A .  17 GLN CB   1 1 
       17 35868 1 1  17 GLN CD   C 106.810  16.420  -4.579 1.00 . A A .  17 GLN CD   1 1 
       17 35869 1 1  17 GLN CG   C 106.552  17.245  -5.835 1.00 . A A .  17 GLN CG   1 1 
       17 35870 1 1  17 GLN H    H 104.711  15.627  -9.229 1.00 . A A .  17 GLN H    1 1 
       17 35871 1 1  17 GLN HA   H 105.184  18.236  -7.913 1.00 . A A .  17 GLN HA   1 1 
       17 35872 1 1  17 GLN HB2  H 104.663  16.361  -6.351 1.00 . A A .  17 GLN HB2  1 1 
       17 35873 1 1  17 GLN HB3  H 106.067  15.496  -6.975 1.00 . A A .  17 GLN HB3  1 1 
       17 35874 1 1  17 GLN HE21 H 106.118  17.810  -3.344 1.00 . A A .  17 GLN HE21 1 1 
       17 35875 1 1  17 GLN HE22 H 106.672  16.389  -2.598 1.00 . A A .  17 GLN HE22 1 1 
       17 35876 1 1  17 GLN HG2  H 107.491  17.458  -6.324 1.00 . A A .  17 GLN HG2  1 1 
       17 35877 1 1  17 GLN HG3  H 106.073  18.173  -5.558 1.00 . A A .  17 GLN HG3  1 1 
       17 35878 1 1  17 GLN N    N 104.563  16.565  -8.988 1.00 . A A .  17 GLN N    1 1 
       17 35879 1 1  17 GLN NE2  N 106.509  16.914  -3.410 1.00 . A A .  17 GLN NE2  1 1 
       17 35880 1 1  17 GLN O    O 107.248  16.371  -9.534 1.00 . A A .  17 GLN O    1 1 
       17 35881 1 1  17 GLN OE1  O 107.302  15.294  -4.666 1.00 . A A .  17 GLN OE1  1 1 
       17 35882 1 1  18 MET C    C 109.990  17.923  -8.141 1.00 . A A .  18 MET C    1 1 
       17 35883 1 1  18 MET CA   C 108.973  18.475  -9.135 1.00 . A A .  18 MET CA   1 1 
       17 35884 1 1  18 MET CB   C 109.303  19.935  -9.452 1.00 . A A .  18 MET CB   1 1 
       17 35885 1 1  18 MET CE   C 107.514  22.421 -12.204 1.00 . A A .  18 MET CE   1 1 
       17 35886 1 1  18 MET CG   C 108.382  20.438 -10.565 1.00 . A A .  18 MET CG   1 1 
       17 35887 1 1  18 MET H    H 107.268  19.108  -8.042 1.00 . A A .  18 MET H    1 1 
       17 35888 1 1  18 MET HA   H 109.023  17.898 -10.048 1.00 . A A .  18 MET HA   1 1 
       17 35889 1 1  18 MET HB2  H 109.160  20.535  -8.566 1.00 . A A .  18 MET HB2  1 1 
       17 35890 1 1  18 MET HB3  H 110.330  20.011  -9.777 1.00 . A A .  18 MET HB3  1 1 
       17 35891 1 1  18 MET HE1  H 107.894  22.293 -13.208 1.00 . A A .  18 MET HE1  1 1 
       17 35892 1 1  18 MET HE2  H 107.138  23.427 -12.080 1.00 . A A .  18 MET HE2  1 1 
       17 35893 1 1  18 MET HE3  H 106.716  21.717 -12.032 1.00 . A A .  18 MET HE3  1 1 
       17 35894 1 1  18 MET HG2  H 108.476  19.795 -11.429 1.00 . A A .  18 MET HG2  1 1 
       17 35895 1 1  18 MET HG3  H 107.359  20.426 -10.219 1.00 . A A .  18 MET HG3  1 1 
       17 35896 1 1  18 MET N    N 107.627  18.374  -8.582 1.00 . A A .  18 MET N    1 1 
       17 35897 1 1  18 MET O    O 110.420  18.630  -7.230 1.00 . A A .  18 MET O    1 1 
       17 35898 1 1  18 MET SD   S 108.848  22.128 -11.017 1.00 . A A .  18 MET SD   1 1 
       17 35899 1 1  19 ASN C    C 111.687  14.617  -7.900 1.00 . A A .  19 ASN C    1 1 
       17 35900 1 1  19 ASN CA   C 111.325  16.021  -7.421 1.00 . A A .  19 ASN CA   1 1 
       17 35901 1 1  19 ASN CB   C 110.707  15.924  -6.024 1.00 . A A .  19 ASN CB   1 1 
       17 35902 1 1  19 ASN CG   C 111.789  15.604  -4.999 1.00 . A A .  19 ASN CG   1 1 
       17 35903 1 1  19 ASN H    H 110.048  16.169  -9.109 1.00 . A A .  19 ASN H    1 1 
       17 35904 1 1  19 ASN HA   H 112.224  16.615  -7.362 1.00 . A A .  19 ASN HA   1 1 
       17 35905 1 1  19 ASN HB2  H 110.238  16.862  -5.769 1.00 . A A .  19 ASN HB2  1 1 
       17 35906 1 1  19 ASN HB3  H 109.966  15.139  -6.015 1.00 . A A .  19 ASN HB3  1 1 
       17 35907 1 1  19 ASN HD21 H 110.761  14.126  -4.159 1.00 . A A .  19 ASN HD21 1 1 
       17 35908 1 1  19 ASN HD22 H 112.287  14.429  -3.478 1.00 . A A .  19 ASN HD22 1 1 
       17 35909 1 1  19 ASN N    N 110.389  16.668  -8.337 1.00 . A A .  19 ASN N    1 1 
       17 35910 1 1  19 ASN ND2  N 111.597  14.640  -4.141 1.00 . A A .  19 ASN ND2  1 1 
       17 35911 1 1  19 ASN O    O 110.871  13.925  -8.509 1.00 . A A .  19 ASN O    1 1 
       17 35912 1 1  19 ASN OD1  O 112.837  16.250  -4.979 1.00 . A A .  19 ASN OD1  1 1 
       17 35913 1 1  20 LYS C    C 114.134  12.280  -6.717 1.00 . A A .  20 LYS C    1 1 
       17 35914 1 1  20 LYS CA   C 113.371  12.850  -7.914 1.00 . A A .  20 LYS CA   1 1 
       17 35915 1 1  20 LYS CB   C 114.232  12.848  -9.186 1.00 . A A .  20 LYS CB   1 1 
       17 35916 1 1  20 LYS CD   C 116.325  13.677 -10.279 1.00 . A A .  20 LYS CD   1 1 
       17 35917 1 1  20 LYS CE   C 117.760  14.130 -10.005 1.00 . A A .  20 LYS CE   1 1 
       17 35918 1 1  20 LYS CG   C 115.555  13.590  -8.960 1.00 . A A .  20 LYS CG   1 1 
       17 35919 1 1  20 LYS H    H 113.546  14.835  -7.196 1.00 . A A .  20 LYS H    1 1 
       17 35920 1 1  20 LYS HA   H 112.502  12.231  -8.087 1.00 . A A .  20 LYS HA   1 1 
       17 35921 1 1  20 LYS HB2  H 114.442  11.828  -9.470 1.00 . A A .  20 LYS HB2  1 1 
       17 35922 1 1  20 LYS HB3  H 113.685  13.332  -9.983 1.00 . A A .  20 LYS HB3  1 1 
       17 35923 1 1  20 LYS HD2  H 116.336  12.707 -10.753 1.00 . A A .  20 LYS HD2  1 1 
       17 35924 1 1  20 LYS HD3  H 115.843  14.392 -10.930 1.00 . A A .  20 LYS HD3  1 1 
       17 35925 1 1  20 LYS HE2  H 118.220  13.458  -9.296 1.00 . A A .  20 LYS HE2  1 1 
       17 35926 1 1  20 LYS HE3  H 118.323  14.120 -10.927 1.00 . A A .  20 LYS HE3  1 1 
       17 35927 1 1  20 LYS HG2  H 115.351  14.586  -8.594 1.00 . A A .  20 LYS HG2  1 1 
       17 35928 1 1  20 LYS HG3  H 116.148  13.054  -8.235 1.00 . A A .  20 LYS HG3  1 1 
       17 35929 1 1  20 LYS HZ1  H 116.907  16.017  -9.789 1.00 . A A .  20 LYS HZ1  1 1 
       17 35930 1 1  20 LYS HZ2  H 118.603  16.017  -9.750 1.00 . A A .  20 LYS HZ2  1 1 
       17 35931 1 1  20 LYS HZ3  H 117.723  15.463  -8.406 1.00 . A A .  20 LYS HZ3  1 1 
       17 35932 1 1  20 LYS N    N 112.921  14.208  -7.617 1.00 . A A .  20 LYS N    1 1 
       17 35933 1 1  20 LYS NZ   N 117.747  15.510  -9.445 1.00 . A A .  20 LYS NZ   1 1 
       17 35934 1 1  20 LYS O    O 114.814  13.022  -6.006 1.00 . A A .  20 LYS O    1 1 
       17 35935 1 1  21 MET C    C 115.448   9.116  -5.707 1.00 . A A .  21 MET C    1 1 
       17 35936 1 1  21 MET CA   C 114.658  10.360  -5.320 1.00 . A A .  21 MET CA   1 1 
       17 35937 1 1  21 MET CB   C 113.579   9.970  -4.305 1.00 . A A .  21 MET CB   1 1 
       17 35938 1 1  21 MET CE   C 114.373  11.518  -1.734 1.00 . A A .  21 MET CE   1 1 
       17 35939 1 1  21 MET CG   C 112.757  11.198  -3.900 1.00 . A A .  21 MET CG   1 1 
       17 35940 1 1  21 MET H    H 113.522  10.407  -7.120 1.00 . A A .  21 MET H    1 1 
       17 35941 1 1  21 MET HA   H 115.332  11.066  -4.862 1.00 . A A .  21 MET HA   1 1 
       17 35942 1 1  21 MET HB2  H 112.924   9.232  -4.748 1.00 . A A .  21 MET HB2  1 1 
       17 35943 1 1  21 MET HB3  H 114.047   9.547  -3.430 1.00 . A A .  21 MET HB3  1 1 
       17 35944 1 1  21 MET HE1  H 113.520  11.032  -1.282 1.00 . A A .  21 MET HE1  1 1 
       17 35945 1 1  21 MET HE2  H 114.835  12.184  -1.020 1.00 . A A .  21 MET HE2  1 1 
       17 35946 1 1  21 MET HE3  H 115.088  10.771  -2.042 1.00 . A A .  21 MET HE3  1 1 
       17 35947 1 1  21 MET HG2  H 112.267  11.603  -4.772 1.00 . A A .  21 MET HG2  1 1 
       17 35948 1 1  21 MET HG3  H 112.010  10.904  -3.177 1.00 . A A .  21 MET HG3  1 1 
       17 35949 1 1  21 MET N    N 114.028  10.970  -6.493 1.00 . A A .  21 MET N    1 1 
       17 35950 1 1  21 MET O    O 115.072   8.394  -6.628 1.00 . A A .  21 MET O    1 1 
       17 35951 1 1  21 MET SD   S 113.829  12.467  -3.177 1.00 . A A .  21 MET SD   1 1 
       17 35952 1 1  22 GLY C    C 117.548   6.964  -3.846 1.00 . A A .  22 GLY C    1 1 
       17 35953 1 1  22 GLY CA   C 117.330   7.657  -5.185 1.00 . A A .  22 GLY CA   1 1 
       17 35954 1 1  22 GLY H    H 116.813   9.512  -4.293 1.00 . A A .  22 GLY H    1 1 
       17 35955 1 1  22 GLY HA2  H 116.808   6.990  -5.858 1.00 . A A .  22 GLY HA2  1 1 
       17 35956 1 1  22 GLY HA3  H 118.288   7.920  -5.606 1.00 . A A .  22 GLY HA3  1 1 
       17 35957 1 1  22 GLY N    N 116.538   8.868  -4.983 1.00 . A A .  22 GLY N    1 1 
       17 35958 1 1  22 GLY O    O 117.911   7.619  -2.869 1.00 . A A .  22 GLY O    1 1 
       17 35959 1 1  23 GLY C    C 117.790   3.493  -2.688 1.00 . A A .  23 GLY C    1 1 
       17 35960 1 1  23 GLY CA   C 117.371   4.946  -2.520 1.00 . A A .  23 GLY CA   1 1 
       17 35961 1 1  23 GLY H    H 117.065   5.169  -4.610 1.00 . A A .  23 GLY H    1 1 
       17 35962 1 1  23 GLY HA2  H 118.084   5.443  -1.880 1.00 . A A .  23 GLY HA2  1 1 
       17 35963 1 1  23 GLY HA3  H 116.402   4.975  -2.050 1.00 . A A .  23 GLY HA3  1 1 
       17 35964 1 1  23 GLY N    N 117.304   5.657  -3.791 1.00 . A A .  23 GLY N    1 1 
       17 35965 1 1  23 GLY O    O 117.808   2.957  -3.795 1.00 . A A .  23 GLY O    1 1 
       17 35966 1 1  24 PHE C    C 117.704   0.702  -0.509 1.00 . A A .  24 PHE C    1 1 
       17 35967 1 1  24 PHE CA   C 118.513   1.462  -1.553 1.00 . A A .  24 PHE CA   1 1 
       17 35968 1 1  24 PHE CB   C 120.007   1.351  -1.235 1.00 . A A .  24 PHE CB   1 1 
       17 35969 1 1  24 PHE CD1  C 120.614   3.227   0.336 1.00 . A A .  24 PHE CD1  1 1 
       17 35970 1 1  24 PHE CD2  C 120.467   0.973   1.215 1.00 . A A .  24 PHE CD2  1 1 
       17 35971 1 1  24 PHE CE1  C 120.953   3.702   1.608 1.00 . A A .  24 PHE CE1  1 1 
       17 35972 1 1  24 PHE CE2  C 120.805   1.447   2.488 1.00 . A A .  24 PHE CE2  1 1 
       17 35973 1 1  24 PHE CG   C 120.372   1.863   0.138 1.00 . A A .  24 PHE CG   1 1 
       17 35974 1 1  24 PHE CZ   C 121.049   2.811   2.684 1.00 . A A .  24 PHE CZ   1 1 
       17 35975 1 1  24 PHE H    H 118.025   3.347  -0.710 1.00 . A A .  24 PHE H    1 1 
       17 35976 1 1  24 PHE HA   H 118.328   1.029  -2.525 1.00 . A A .  24 PHE HA   1 1 
       17 35977 1 1  24 PHE HB2  H 120.298   0.315  -1.300 1.00 . A A .  24 PHE HB2  1 1 
       17 35978 1 1  24 PHE HB3  H 120.558   1.911  -1.977 1.00 . A A .  24 PHE HB3  1 1 
       17 35979 1 1  24 PHE HD1  H 120.540   3.914  -0.495 1.00 . A A .  24 PHE HD1  1 1 
       17 35980 1 1  24 PHE HD2  H 120.280  -0.080   1.064 1.00 . A A .  24 PHE HD2  1 1 
       17 35981 1 1  24 PHE HE1  H 121.141   4.754   1.759 1.00 . A A .  24 PHE HE1  1 1 
       17 35982 1 1  24 PHE HE2  H 120.879   0.760   3.319 1.00 . A A .  24 PHE HE2  1 1 
       17 35983 1 1  24 PHE HZ   H 121.310   3.177   3.666 1.00 . A A .  24 PHE HZ   1 1 
       17 35984 1 1  24 PHE N    N 118.105   2.862  -1.560 1.00 . A A .  24 PHE N    1 1 
       17 35985 1 1  24 PHE O    O 117.191   1.304   0.434 1.00 . A A .  24 PHE O    1 1 
       17 35986 1 1  25 ASN C    C 117.406  -2.788   0.457 1.00 . A A .  25 ASN C    1 1 
       17 35987 1 1  25 ASN CA   C 116.785  -1.414   0.238 1.00 . A A .  25 ASN CA   1 1 
       17 35988 1 1  25 ASN CB   C 115.364  -1.571  -0.312 1.00 . A A .  25 ASN CB   1 1 
       17 35989 1 1  25 ASN CG   C 115.399  -2.283  -1.660 1.00 . A A .  25 ASN CG   1 1 
       17 35990 1 1  25 ASN H    H 118.024  -1.041  -1.447 1.00 . A A .  25 ASN H    1 1 
       17 35991 1 1  25 ASN HA   H 116.731  -0.902   1.187 1.00 . A A .  25 ASN HA   1 1 
       17 35992 1 1  25 ASN HB2  H 114.775  -2.150   0.385 1.00 . A A .  25 ASN HB2  1 1 
       17 35993 1 1  25 ASN HB3  H 114.918  -0.596  -0.435 1.00 . A A .  25 ASN HB3  1 1 
       17 35994 1 1  25 ASN HD21 H 114.992  -0.642  -2.701 1.00 . A A .  25 ASN HD21 1 1 
       17 35995 1 1  25 ASN HD22 H 115.199  -2.053  -3.622 1.00 . A A .  25 ASN HD22 1 1 
       17 35996 1 1  25 ASN N    N 117.582  -0.611  -0.683 1.00 . A A .  25 ASN N    1 1 
       17 35997 1 1  25 ASN ND2  N 115.178  -1.603  -2.751 1.00 . A A .  25 ASN ND2  1 1 
       17 35998 1 1  25 ASN O    O 118.072  -3.322  -0.428 1.00 . A A .  25 ASN O    1 1 
       17 35999 1 1  25 ASN OD1  O 115.636  -3.489  -1.721 1.00 . A A .  25 ASN OD1  1 1 
       17 36000 1 1  26 LEU C    C 116.499  -5.538   2.471 1.00 . A A .  26 LEU C    1 1 
       17 36001 1 1  26 LEU CA   C 117.662  -4.686   1.972 1.00 . A A .  26 LEU CA   1 1 
       17 36002 1 1  26 LEU CB   C 118.768  -4.637   3.035 1.00 . A A .  26 LEU CB   1 1 
       17 36003 1 1  26 LEU CD1  C 119.041  -4.301   5.509 1.00 . A A .  26 LEU CD1  1 1 
       17 36004 1 1  26 LEU CD2  C 118.677  -2.329   4.019 1.00 . A A .  26 LEU CD2  1 1 
       17 36005 1 1  26 LEU CG   C 118.326  -3.803   4.248 1.00 . A A .  26 LEU CG   1 1 
       17 36006 1 1  26 LEU H    H 116.662  -2.850   2.315 1.00 . A A .  26 LEU H    1 1 
       17 36007 1 1  26 LEU HA   H 118.062  -5.144   1.078 1.00 . A A .  26 LEU HA   1 1 
       17 36008 1 1  26 LEU HB2  H 118.991  -5.645   3.352 1.00 . A A .  26 LEU HB2  1 1 
       17 36009 1 1  26 LEU HB3  H 119.657  -4.200   2.602 1.00 . A A .  26 LEU HB3  1 1 
       17 36010 1 1  26 LEU HD11 H 118.516  -5.159   5.905 1.00 . A A .  26 LEU HD11 1 1 
       17 36011 1 1  26 LEU HD12 H 119.056  -3.515   6.249 1.00 . A A .  26 LEU HD12 1 1 
       17 36012 1 1  26 LEU HD13 H 120.054  -4.582   5.261 1.00 . A A .  26 LEU HD13 1 1 
       17 36013 1 1  26 LEU HD21 H 118.775  -1.827   4.971 1.00 . A A .  26 LEU HD21 1 1 
       17 36014 1 1  26 LEU HD22 H 117.895  -1.857   3.445 1.00 . A A .  26 LEU HD22 1 1 
       17 36015 1 1  26 LEU HD23 H 119.610  -2.260   3.481 1.00 . A A .  26 LEU HD23 1 1 
       17 36016 1 1  26 LEU HG   H 117.260  -3.902   4.383 1.00 . A A .  26 LEU HG   1 1 
       17 36017 1 1  26 LEU N    N 117.181  -3.345   1.645 1.00 . A A .  26 LEU N    1 1 
       17 36018 1 1  26 LEU O    O 115.647  -5.059   3.219 1.00 . A A .  26 LEU O    1 1 
       17 36019 1 1  27 LYS C    C 115.805  -8.913   3.144 1.00 . A A .  27 LYS C    1 1 
       17 36020 1 1  27 LYS CA   C 115.333  -7.674   2.389 1.00 . A A .  27 LYS CA   1 1 
       17 36021 1 1  27 LYS CB   C 114.607  -8.106   1.114 1.00 . A A .  27 LYS CB   1 1 
       17 36022 1 1  27 LYS CD   C 113.187  -7.316  -0.786 1.00 . A A .  27 LYS CD   1 1 
       17 36023 1 1  27 LYS CE   C 112.692  -6.082  -1.542 1.00 . A A .  27 LYS CE   1 1 
       17 36024 1 1  27 LYS CG   C 114.008  -6.878   0.428 1.00 . A A .  27 LYS CG   1 1 
       17 36025 1 1  27 LYS H    H 117.180  -7.145   1.490 1.00 . A A .  27 LYS H    1 1 
       17 36026 1 1  27 LYS HA   H 114.635  -7.137   3.015 1.00 . A A .  27 LYS HA   1 1 
       17 36027 1 1  27 LYS HB2  H 115.305  -8.589   0.448 1.00 . A A .  27 LYS HB2  1 1 
       17 36028 1 1  27 LYS HB3  H 113.814  -8.795   1.367 1.00 . A A .  27 LYS HB3  1 1 
       17 36029 1 1  27 LYS HD2  H 113.804  -7.917  -1.439 1.00 . A A .  27 LYS HD2  1 1 
       17 36030 1 1  27 LYS HD3  H 112.339  -7.898  -0.457 1.00 . A A .  27 LYS HD3  1 1 
       17 36031 1 1  27 LYS HE2  H 112.304  -5.361  -0.838 1.00 . A A .  27 LYS HE2  1 1 
       17 36032 1 1  27 LYS HE3  H 113.512  -5.643  -2.092 1.00 . A A .  27 LYS HE3  1 1 
       17 36033 1 1  27 LYS HG2  H 113.371  -6.353   1.124 1.00 . A A .  27 LYS HG2  1 1 
       17 36034 1 1  27 LYS HG3  H 114.803  -6.223   0.103 1.00 . A A .  27 LYS HG3  1 1 
       17 36035 1 1  27 LYS HZ1  H 111.137  -7.333  -2.138 1.00 . A A .  27 LYS HZ1  1 1 
       17 36036 1 1  27 LYS HZ2  H 112.029  -6.678  -3.424 1.00 . A A .  27 LYS HZ2  1 1 
       17 36037 1 1  27 LYS HZ3  H 110.924  -5.704  -2.574 1.00 . A A .  27 LYS HZ3  1 1 
       17 36038 1 1  27 LYS N    N 116.452  -6.798   2.044 1.00 . A A .  27 LYS N    1 1 
       17 36039 1 1  27 LYS NZ   N 111.614  -6.479  -2.491 1.00 . A A .  27 LYS NZ   1 1 
       17 36040 1 1  27 LYS O    O 116.850  -9.487   2.837 1.00 . A A .  27 LYS O    1 1 
       17 36041 1 1  28 TYR C    C 114.077 -11.472   4.781 1.00 . A A .  28 TYR C    1 1 
       17 36042 1 1  28 TYR CA   C 115.279 -10.539   4.887 1.00 . A A .  28 TYR CA   1 1 
       17 36043 1 1  28 TYR CB   C 115.544 -10.206   6.357 1.00 . A A .  28 TYR CB   1 1 
       17 36044 1 1  28 TYR CD1  C 114.917 -12.157   7.826 1.00 . A A .  28 TYR CD1  1 1 
       17 36045 1 1  28 TYR CD2  C 117.259 -11.785   7.319 1.00 . A A .  28 TYR CD2  1 1 
       17 36046 1 1  28 TYR CE1  C 115.261 -13.275   8.596 1.00 . A A .  28 TYR CE1  1 1 
       17 36047 1 1  28 TYR CE2  C 117.603 -12.903   8.088 1.00 . A A .  28 TYR CE2  1 1 
       17 36048 1 1  28 TYR CG   C 115.916 -11.412   7.188 1.00 . A A .  28 TYR CG   1 1 
       17 36049 1 1  28 TYR CZ   C 116.604 -13.648   8.727 1.00 . A A .  28 TYR CZ   1 1 
       17 36050 1 1  28 TYR H    H 114.241  -8.762   4.375 1.00 . A A .  28 TYR H    1 1 
       17 36051 1 1  28 TYR HA   H 116.147 -11.033   4.475 1.00 . A A .  28 TYR HA   1 1 
       17 36052 1 1  28 TYR HB2  H 116.352  -9.493   6.411 1.00 . A A .  28 TYR HB2  1 1 
       17 36053 1 1  28 TYR HB3  H 114.656  -9.753   6.773 1.00 . A A .  28 TYR HB3  1 1 
       17 36054 1 1  28 TYR HD1  H 113.881 -11.870   7.724 1.00 . A A .  28 TYR HD1  1 1 
       17 36055 1 1  28 TYR HD2  H 118.029 -11.211   6.826 1.00 . A A .  28 TYR HD2  1 1 
       17 36056 1 1  28 TYR HE1  H 114.490 -13.849   9.087 1.00 . A A .  28 TYR HE1  1 1 
       17 36057 1 1  28 TYR HE2  H 118.639 -13.191   8.189 1.00 . A A .  28 TYR HE2  1 1 
       17 36058 1 1  28 TYR HH   H 117.794 -15.072   9.177 1.00 . A A .  28 TYR HH   1 1 
       17 36059 1 1  28 TYR N    N 115.015  -9.314   4.136 1.00 . A A .  28 TYR N    1 1 
       17 36060 1 1  28 TYR O    O 112.934 -11.014   4.830 1.00 . A A .  28 TYR O    1 1 
       17 36061 1 1  28 TYR OH   O 116.943 -14.749   9.485 1.00 . A A .  28 TYR OH   1 1 
       17 36062 1 1  29 ARG C    C 113.462 -14.991   5.268 1.00 . A A .  29 ARG C    1 1 
       17 36063 1 1  29 ARG CA   C 113.263 -13.741   4.414 1.00 . A A .  29 ARG CA   1 1 
       17 36064 1 1  29 ARG CB   C 113.192 -14.140   2.940 1.00 . A A .  29 ARG CB   1 1 
       17 36065 1 1  29 ARG CD   C 112.779 -13.311   0.620 1.00 . A A .  29 ARG CD   1 1 
       17 36066 1 1  29 ARG CG   C 112.889 -12.905   2.091 1.00 . A A .  29 ARG CG   1 1 
       17 36067 1 1  29 ARG CZ   C 111.429 -14.980  -0.609 1.00 . A A .  29 ARG CZ   1 1 
       17 36068 1 1  29 ARG H    H 115.268 -13.079   4.624 1.00 . A A .  29 ARG H    1 1 
       17 36069 1 1  29 ARG HA   H 112.327 -13.285   4.692 1.00 . A A .  29 ARG HA   1 1 
       17 36070 1 1  29 ARG HB2  H 114.135 -14.568   2.637 1.00 . A A .  29 ARG HB2  1 1 
       17 36071 1 1  29 ARG HB3  H 112.405 -14.868   2.803 1.00 . A A .  29 ARG HB3  1 1 
       17 36072 1 1  29 ARG HD2  H 112.732 -12.424   0.007 1.00 . A A .  29 ARG HD2  1 1 
       17 36073 1 1  29 ARG HD3  H 113.649 -13.889   0.344 1.00 . A A .  29 ARG HD3  1 1 
       17 36074 1 1  29 ARG HE   H 110.825 -14.004   1.032 1.00 . A A .  29 ARG HE   1 1 
       17 36075 1 1  29 ARG HG2  H 111.958 -12.466   2.417 1.00 . A A .  29 ARG HG2  1 1 
       17 36076 1 1  29 ARG HG3  H 113.686 -12.186   2.205 1.00 . A A .  29 ARG HG3  1 1 
       17 36077 1 1  29 ARG HH11 H 113.238 -14.682  -1.427 1.00 . A A .  29 ARG HH11 1 1 
       17 36078 1 1  29 ARG HH12 H 112.234 -15.839  -2.235 1.00 . A A .  29 ARG HH12 1 1 
       17 36079 1 1  29 ARG HH21 H 109.579 -15.503  -0.051 1.00 . A A .  29 ARG HH21 1 1 
       17 36080 1 1  29 ARG HH22 H 110.188 -16.298  -1.464 1.00 . A A .  29 ARG HH22 1 1 
       17 36081 1 1  29 ARG N    N 114.338 -12.770   4.614 1.00 . A A .  29 ARG N    1 1 
       17 36082 1 1  29 ARG NE   N 111.570 -14.110   0.404 1.00 . A A .  29 ARG NE   1 1 
       17 36083 1 1  29 ARG NH1  N 112.375 -15.183  -1.493 1.00 . A A .  29 ARG NH1  1 1 
       17 36084 1 1  29 ARG NH2  N 110.311 -15.646  -0.716 1.00 . A A .  29 ARG NH2  1 1 
       17 36085 1 1  29 ARG O    O 114.581 -15.480   5.422 1.00 . A A .  29 ARG O    1 1 
       17 36086 1 1  30 TYR C    C 111.454 -17.770   6.093 1.00 . A A .  30 TYR C    1 1 
       17 36087 1 1  30 TYR CA   C 112.406 -16.710   6.644 1.00 . A A .  30 TYR CA   1 1 
       17 36088 1 1  30 TYR CB   C 112.010 -16.371   8.082 1.00 . A A .  30 TYR CB   1 1 
       17 36089 1 1  30 TYR CD1  C 113.300 -17.888   9.630 1.00 . A A .  30 TYR CD1  1 1 
       17 36090 1 1  30 TYR CD2  C 110.938 -18.311   9.282 1.00 . A A .  30 TYR CD2  1 1 
       17 36091 1 1  30 TYR CE1  C 113.368 -18.983  10.500 1.00 . A A .  30 TYR CE1  1 1 
       17 36092 1 1  30 TYR CE2  C 111.006 -19.405  10.152 1.00 . A A .  30 TYR CE2  1 1 
       17 36093 1 1  30 TYR CG   C 112.085 -17.552   9.021 1.00 . A A .  30 TYR CG   1 1 
       17 36094 1 1  30 TYR CZ   C 112.220 -19.742  10.761 1.00 . A A .  30 TYR CZ   1 1 
       17 36095 1 1  30 TYR H    H 111.499 -15.063   5.662 1.00 . A A .  30 TYR H    1 1 
       17 36096 1 1  30 TYR HA   H 113.411 -17.107   6.644 1.00 . A A .  30 TYR HA   1 1 
       17 36097 1 1  30 TYR HB2  H 112.670 -15.601   8.450 1.00 . A A .  30 TYR HB2  1 1 
       17 36098 1 1  30 TYR HB3  H 111.001 -15.986   8.081 1.00 . A A .  30 TYR HB3  1 1 
       17 36099 1 1  30 TYR HD1  H 114.185 -17.303   9.429 1.00 . A A .  30 TYR HD1  1 1 
       17 36100 1 1  30 TYR HD2  H 110.000 -18.051   8.813 1.00 . A A .  30 TYR HD2  1 1 
       17 36101 1 1  30 TYR HE1  H 114.306 -19.242  10.969 1.00 . A A .  30 TYR HE1  1 1 
       17 36102 1 1  30 TYR HE2  H 110.120 -19.990  10.354 1.00 . A A .  30 TYR HE2  1 1 
       17 36103 1 1  30 TYR HH   H 111.439 -21.269  11.597 1.00 . A A .  30 TYR HH   1 1 
       17 36104 1 1  30 TYR N    N 112.362 -15.503   5.821 1.00 . A A .  30 TYR N    1 1 
       17 36105 1 1  30 TYR O    O 110.323 -17.463   5.717 1.00 . A A .  30 TYR O    1 1 
       17 36106 1 1  30 TYR OH   O 112.288 -20.821  11.618 1.00 . A A .  30 TYR OH   1 1 
       17 36107 1 1  31 GLU C    C 111.166 -21.332   6.439 1.00 . A A .  31 GLU C    1 1 
       17 36108 1 1  31 GLU CA   C 111.104 -20.113   5.521 1.00 . A A .  31 GLU CA   1 1 
       17 36109 1 1  31 GLU CB   C 111.591 -20.511   4.124 1.00 . A A .  31 GLU CB   1 1 
       17 36110 1 1  31 GLU CD   C 112.509 -18.287   3.335 1.00 . A A .  31 GLU CD   1 1 
       17 36111 1 1  31 GLU CG   C 111.412 -19.338   3.154 1.00 . A A .  31 GLU CG   1 1 
       17 36112 1 1  31 GLU H    H 112.822 -19.207   6.371 1.00 . A A .  31 GLU H    1 1 
       17 36113 1 1  31 GLU HA   H 110.077 -19.787   5.448 1.00 . A A .  31 GLU HA   1 1 
       17 36114 1 1  31 GLU HB2  H 112.636 -20.782   4.173 1.00 . A A .  31 GLU HB2  1 1 
       17 36115 1 1  31 GLU HB3  H 111.018 -21.356   3.772 1.00 . A A .  31 GLU HB3  1 1 
       17 36116 1 1  31 GLU HG2  H 111.445 -19.710   2.141 1.00 . A A .  31 GLU HG2  1 1 
       17 36117 1 1  31 GLU HG3  H 110.449 -18.879   3.330 1.00 . A A .  31 GLU HG3  1 1 
       17 36118 1 1  31 GLU N    N 111.918 -19.018   6.047 1.00 . A A .  31 GLU N    1 1 
       17 36119 1 1  31 GLU O    O 112.183 -21.581   7.087 1.00 . A A .  31 GLU O    1 1 
       17 36120 1 1  31 GLU OE1  O 113.543 -18.603   3.904 1.00 . A A .  31 GLU OE1  1 1 
       17 36121 1 1  31 GLU OE2  O 112.297 -17.169   2.896 1.00 . A A .  31 GLU OE2  1 1 
       17 36122 1 1  32 GLU C    C 110.235 -24.534   6.400 1.00 . A A .  32 GLU C    1 1 
       17 36123 1 1  32 GLU CA   C 110.032 -23.311   7.290 1.00 . A A .  32 GLU CA   1 1 
       17 36124 1 1  32 GLU CB   C 108.689 -23.419   8.015 1.00 . A A .  32 GLU CB   1 1 
       17 36125 1 1  32 GLU CD   C 107.234 -22.336   9.791 1.00 . A A .  32 GLU CD   1 1 
       17 36126 1 1  32 GLU CG   C 108.526 -22.232   8.972 1.00 . A A .  32 GLU CG   1 1 
       17 36127 1 1  32 GLU H    H 109.279 -21.821   5.979 1.00 . A A .  32 GLU H    1 1 
       17 36128 1 1  32 GLU HA   H 110.822 -23.276   8.023 1.00 . A A .  32 GLU HA   1 1 
       17 36129 1 1  32 GLU HB2  H 107.889 -23.412   7.290 1.00 . A A .  32 GLU HB2  1 1 
       17 36130 1 1  32 GLU HB3  H 108.657 -24.339   8.578 1.00 . A A .  32 GLU HB3  1 1 
       17 36131 1 1  32 GLU HG2  H 109.368 -22.206   9.647 1.00 . A A .  32 GLU HG2  1 1 
       17 36132 1 1  32 GLU HG3  H 108.507 -21.317   8.398 1.00 . A A .  32 GLU HG3  1 1 
       17 36133 1 1  32 GLU N    N 110.072 -22.089   6.489 1.00 . A A .  32 GLU N    1 1 
       17 36134 1 1  32 GLU O    O 109.779 -24.563   5.256 1.00 . A A .  32 GLU O    1 1 
       17 36135 1 1  32 GLU OE1  O 106.404 -23.182   9.493 1.00 . A A .  32 GLU OE1  1 1 
       17 36136 1 1  32 GLU OE2  O 107.095 -21.555  10.718 1.00 . A A .  32 GLU OE2  1 1 
       17 36137 1 1  33 ASP C    C 110.065 -27.547   5.742 1.00 . A A .  33 ASP C    1 1 
       17 36138 1 1  33 ASP CA   C 111.282 -26.713   6.140 1.00 . A A .  33 ASP CA   1 1 
       17 36139 1 1  33 ASP CB   C 112.257 -27.588   6.932 1.00 . A A .  33 ASP CB   1 1 
       17 36140 1 1  33 ASP CG   C 113.563 -26.840   7.187 1.00 . A A .  33 ASP CG   1 1 
       17 36141 1 1  33 ASP H    H 111.190 -25.494   7.873 1.00 . A A .  33 ASP H    1 1 
       17 36142 1 1  33 ASP HA   H 111.779 -26.381   5.240 1.00 . A A .  33 ASP HA   1 1 
       17 36143 1 1  33 ASP HB2  H 111.807 -27.854   7.877 1.00 . A A .  33 ASP HB2  1 1 
       17 36144 1 1  33 ASP HB3  H 112.464 -28.487   6.371 1.00 . A A .  33 ASP HB3  1 1 
       17 36145 1 1  33 ASP N    N 110.921 -25.540   6.931 1.00 . A A .  33 ASP N    1 1 
       17 36146 1 1  33 ASP O    O 109.950 -27.963   4.589 1.00 . A A .  33 ASP O    1 1 
       17 36147 1 1  33 ASP OD1  O 113.934 -26.021   6.360 1.00 . A A .  33 ASP OD1  1 1 
       17 36148 1 1  33 ASP OD2  O 114.176 -27.097   8.210 1.00 . A A .  33 ASP OD2  1 1 
       17 36149 1 1  34 ASN C    C 106.718 -27.936   6.123 1.00 . A A .  34 ASN C    1 1 
       17 36150 1 1  34 ASN CA   C 108.023 -28.683   6.423 1.00 . A A .  34 ASN CA   1 1 
       17 36151 1 1  34 ASN CB   C 107.806 -29.596   7.631 1.00 . A A .  34 ASN CB   1 1 
       17 36152 1 1  34 ASN CG   C 109.033 -30.475   7.855 1.00 . A A .  34 ASN CG   1 1 
       17 36153 1 1  34 ASN H    H 109.251 -27.373   7.568 1.00 . A A .  34 ASN H    1 1 
       17 36154 1 1  34 ASN HA   H 108.261 -29.305   5.574 1.00 . A A .  34 ASN HA   1 1 
       17 36155 1 1  34 ASN HB2  H 107.634 -28.990   8.510 1.00 . A A .  34 ASN HB2  1 1 
       17 36156 1 1  34 ASN HB3  H 106.946 -30.223   7.455 1.00 . A A .  34 ASN HB3  1 1 
       17 36157 1 1  34 ASN HD21 H 108.655 -30.759   9.784 1.00 . A A .  34 ASN HD21 1 1 
       17 36158 1 1  34 ASN HD22 H 110.052 -31.524   9.198 1.00 . A A .  34 ASN HD22 1 1 
       17 36159 1 1  34 ASN N    N 109.159 -27.792   6.687 1.00 . A A .  34 ASN N    1 1 
       17 36160 1 1  34 ASN ND2  N 109.266 -30.959   9.045 1.00 . A A .  34 ASN ND2  1 1 
       17 36161 1 1  34 ASN O    O 105.758 -28.545   5.652 1.00 . A A .  34 ASN O    1 1 
       17 36162 1 1  34 ASN OD1  O 109.801 -30.726   6.926 1.00 . A A .  34 ASN OD1  1 1 
       17 36163 1 1  35 SER C    C 105.903 -24.416   5.706 1.00 . A A .  35 SER C    1 1 
       17 36164 1 1  35 SER CA   C 105.485 -25.839   6.086 1.00 . A A .  35 SER CA   1 1 
       17 36165 1 1  35 SER CB   C 104.541 -25.826   7.291 1.00 . A A .  35 SER CB   1 1 
       17 36166 1 1  35 SER H    H 107.448 -26.199   6.802 1.00 . A A .  35 SER H    1 1 
       17 36167 1 1  35 SER HA   H 104.974 -26.287   5.247 1.00 . A A .  35 SER HA   1 1 
       17 36168 1 1  35 SER HB2  H 105.054 -25.424   8.151 1.00 . A A .  35 SER HB2  1 1 
       17 36169 1 1  35 SER HB3  H 103.684 -25.206   7.067 1.00 . A A .  35 SER HB3  1 1 
       17 36170 1 1  35 SER HG   H 103.239 -27.120   7.933 1.00 . A A .  35 SER HG   1 1 
       17 36171 1 1  35 SER N    N 106.671 -26.633   6.391 1.00 . A A .  35 SER N    1 1 
       17 36172 1 1  35 SER O    O 105.728 -23.484   6.497 1.00 . A A .  35 SER O    1 1 
       17 36173 1 1  35 SER OG   O 104.129 -27.155   7.577 1.00 . A A .  35 SER OG   1 1 
       17 36174 1 1  36 PRO C    C 106.035 -21.768   4.081 1.00 . A A .  36 PRO C    1 1 
       17 36175 1 1  36 PRO CA   C 107.054 -22.900   4.169 1.00 . A A .  36 PRO CA   1 1 
       17 36176 1 1  36 PRO CB   C 107.717 -23.145   2.810 1.00 . A A .  36 PRO CB   1 1 
       17 36177 1 1  36 PRO CD   C 106.495 -25.150   3.375 1.00 . A A .  36 PRO CD   1 1 
       17 36178 1 1  36 PRO CG   C 106.975 -24.289   2.209 1.00 . A A .  36 PRO CG   1 1 
       17 36179 1 1  36 PRO HA   H 107.815 -22.652   4.892 1.00 . A A .  36 PRO HA   1 1 
       17 36180 1 1  36 PRO HB2  H 107.630 -22.267   2.185 1.00 . A A .  36 PRO HB2  1 1 
       17 36181 1 1  36 PRO HB3  H 108.754 -23.412   2.941 1.00 . A A .  36 PRO HB3  1 1 
       17 36182 1 1  36 PRO HD2  H 105.517 -25.560   3.163 1.00 . A A .  36 PRO HD2  1 1 
       17 36183 1 1  36 PRO HD3  H 107.203 -25.938   3.582 1.00 . A A .  36 PRO HD3  1 1 
       17 36184 1 1  36 PRO HG2  H 106.133 -23.923   1.638 1.00 . A A .  36 PRO HG2  1 1 
       17 36185 1 1  36 PRO HG3  H 107.631 -24.870   1.579 1.00 . A A .  36 PRO HG3  1 1 
       17 36186 1 1  36 PRO N    N 106.435 -24.213   4.517 1.00 . A A .  36 PRO N    1 1 
       17 36187 1 1  36 PRO O    O 104.966 -21.910   3.488 1.00 . A A .  36 PRO O    1 1 
       17 36188 1 1  37 LEU C    C 106.577 -18.317   4.108 1.00 . A A .  37 LEU C    1 1 
       17 36189 1 1  37 LEU CA   C 105.627 -19.413   4.575 1.00 . A A .  37 LEU CA   1 1 
       17 36190 1 1  37 LEU CB   C 105.032 -19.049   5.945 1.00 . A A .  37 LEU CB   1 1 
       17 36191 1 1  37 LEU CD1  C 103.976 -16.957   4.985 1.00 . A A .  37 LEU CD1  1 1 
       17 36192 1 1  37 LEU CD2  C 102.641 -19.072   5.175 1.00 . A A .  37 LEU CD2  1 1 
       17 36193 1 1  37 LEU CG   C 103.741 -18.223   5.818 1.00 . A A .  37 LEU CG   1 1 
       17 36194 1 1  37 LEU H    H 107.209 -20.645   5.237 1.00 . A A .  37 LEU H    1 1 
       17 36195 1 1  37 LEU HA   H 104.839 -19.543   3.850 1.00 . A A .  37 LEU HA   1 1 
       17 36196 1 1  37 LEU HB2  H 104.812 -19.958   6.483 1.00 . A A .  37 LEU HB2  1 1 
       17 36197 1 1  37 LEU HB3  H 105.762 -18.481   6.503 1.00 . A A .  37 LEU HB3  1 1 
       17 36198 1 1  37 LEU HD11 H 103.804 -17.172   3.941 1.00 . A A .  37 LEU HD11 1 1 
       17 36199 1 1  37 LEU HD12 H 104.994 -16.621   5.121 1.00 . A A .  37 LEU HD12 1 1 
       17 36200 1 1  37 LEU HD13 H 103.297 -16.183   5.310 1.00 . A A .  37 LEU HD13 1 1 
       17 36201 1 1  37 LEU HD21 H 101.674 -18.710   5.494 1.00 . A A .  37 LEU HD21 1 1 
       17 36202 1 1  37 LEU HD22 H 102.757 -20.102   5.475 1.00 . A A .  37 LEU HD22 1 1 
       17 36203 1 1  37 LEU HD23 H 102.714 -19.000   4.099 1.00 . A A .  37 LEU HD23 1 1 
       17 36204 1 1  37 LEU HG   H 103.422 -17.929   6.808 1.00 . A A .  37 LEU HG   1 1 
       17 36205 1 1  37 LEU N    N 106.396 -20.645   4.689 1.00 . A A .  37 LEU N    1 1 
       17 36206 1 1  37 LEU O    O 107.666 -18.183   4.672 1.00 . A A .  37 LEU O    1 1 
       17 36207 1 1  38 GLY C    C 106.871 -15.206   3.249 1.00 . A A .  38 GLY C    1 1 
       17 36208 1 1  38 GLY CA   C 107.092 -16.538   2.556 1.00 . A A .  38 GLY CA   1 1 
       17 36209 1 1  38 GLY H    H 105.273 -17.600   2.742 1.00 . A A .  38 GLY H    1 1 
       17 36210 1 1  38 GLY HA2  H 108.113 -16.860   2.709 1.00 . A A .  38 GLY HA2  1 1 
       17 36211 1 1  38 GLY HA3  H 106.907 -16.422   1.502 1.00 . A A .  38 GLY HA3  1 1 
       17 36212 1 1  38 GLY N    N 106.186 -17.537   3.100 1.00 . A A .  38 GLY N    1 1 
       17 36213 1 1  38 GLY O    O 105.785 -14.641   3.176 1.00 . A A .  38 GLY O    1 1 
       17 36214 1 1  39 VAL C    C 108.970 -12.554   4.156 1.00 . A A .  39 VAL C    1 1 
       17 36215 1 1  39 VAL CA   C 107.801 -13.422   4.602 1.00 . A A .  39 VAL CA   1 1 
       17 36216 1 1  39 VAL CB   C 107.811 -13.610   6.126 1.00 . A A .  39 VAL CB   1 1 
       17 36217 1 1  39 VAL CG1  C 109.114 -14.281   6.569 1.00 . A A .  39 VAL CG1  1 1 
       17 36218 1 1  39 VAL CG2  C 107.678 -12.251   6.818 1.00 . A A .  39 VAL CG2  1 1 
       17 36219 1 1  39 VAL H    H 108.717 -15.244   4.026 1.00 . A A .  39 VAL H    1 1 
       17 36220 1 1  39 VAL HA   H 106.880 -12.931   4.319 1.00 . A A .  39 VAL HA   1 1 
       17 36221 1 1  39 VAL HB   H 106.977 -14.236   6.409 1.00 . A A .  39 VAL HB   1 1 
       17 36222 1 1  39 VAL HG11 H 109.280 -15.170   5.979 1.00 . A A .  39 VAL HG11 1 1 
       17 36223 1 1  39 VAL HG12 H 109.043 -14.552   7.613 1.00 . A A .  39 VAL HG12 1 1 
       17 36224 1 1  39 VAL HG13 H 109.937 -13.597   6.430 1.00 . A A .  39 VAL HG13 1 1 
       17 36225 1 1  39 VAL HG21 H 108.578 -11.675   6.658 1.00 . A A .  39 VAL HG21 1 1 
       17 36226 1 1  39 VAL HG22 H 107.530 -12.399   7.878 1.00 . A A .  39 VAL HG22 1 1 
       17 36227 1 1  39 VAL HG23 H 106.832 -11.718   6.409 1.00 . A A .  39 VAL HG23 1 1 
       17 36228 1 1  39 VAL N    N 107.891 -14.721   3.948 1.00 . A A .  39 VAL N    1 1 
       17 36229 1 1  39 VAL O    O 110.116 -12.994   4.162 1.00 . A A .  39 VAL O    1 1 
       17 36230 1 1  40 ILE C    C 109.554  -9.091   4.149 1.00 . A A .  40 ILE C    1 1 
       17 36231 1 1  40 ILE CA   C 109.704 -10.381   3.358 1.00 . A A .  40 ILE CA   1 1 
       17 36232 1 1  40 ILE CB   C 109.613 -10.085   1.853 1.00 . A A .  40 ILE CB   1 1 
       17 36233 1 1  40 ILE CD1  C 108.309  -7.940   1.523 1.00 . A A .  40 ILE CD1  1 1 
       17 36234 1 1  40 ILE CG1  C 108.239  -9.473   1.508 1.00 . A A .  40 ILE CG1  1 1 
       17 36235 1 1  40 ILE CG2  C 109.828 -11.381   1.061 1.00 . A A .  40 ILE CG2  1 1 
       17 36236 1 1  40 ILE H    H 107.724 -11.068   3.684 1.00 . A A .  40 ILE H    1 1 
       17 36237 1 1  40 ILE HA   H 110.677 -10.804   3.569 1.00 . A A .  40 ILE HA   1 1 
       17 36238 1 1  40 ILE HB   H 110.396  -9.387   1.590 1.00 . A A .  40 ILE HB   1 1 
       17 36239 1 1  40 ILE HD11 H 108.455  -7.578   0.515 1.00 . A A .  40 ILE HD11 1 1 
       17 36240 1 1  40 ILE HD12 H 109.129  -7.610   2.144 1.00 . A A .  40 ILE HD12 1 1 
       17 36241 1 1  40 ILE HD13 H 107.385  -7.543   1.914 1.00 . A A .  40 ILE HD13 1 1 
       17 36242 1 1  40 ILE HG12 H 107.930  -9.795   0.523 1.00 . A A .  40 ILE HG12 1 1 
       17 36243 1 1  40 ILE HG13 H 107.504  -9.798   2.229 1.00 . A A .  40 ILE HG13 1 1 
       17 36244 1 1  40 ILE HG21 H 109.444 -12.222   1.620 1.00 . A A .  40 ILE HG21 1 1 
       17 36245 1 1  40 ILE HG22 H 110.884 -11.521   0.883 1.00 . A A .  40 ILE HG22 1 1 
       17 36246 1 1  40 ILE HG23 H 109.313 -11.315   0.114 1.00 . A A .  40 ILE HG23 1 1 
       17 36247 1 1  40 ILE N    N 108.666 -11.329   3.749 1.00 . A A .  40 ILE N    1 1 
       17 36248 1 1  40 ILE O    O 108.449  -8.563   4.276 1.00 . A A .  40 ILE O    1 1 
       17 36249 1 1  41 GLY C    C 111.796  -6.460   4.681 1.00 . A A .  41 GLY C    1 1 
       17 36250 1 1  41 GLY CA   C 110.699  -7.294   5.326 1.00 . A A .  41 GLY CA   1 1 
       17 36251 1 1  41 GLY H    H 111.471  -9.174   4.712 1.00 . A A .  41 GLY H    1 1 
       17 36252 1 1  41 GLY HA2  H 109.744  -6.802   5.195 1.00 . A A .  41 GLY HA2  1 1 
       17 36253 1 1  41 GLY HA3  H 110.909  -7.397   6.380 1.00 . A A .  41 GLY HA3  1 1 
       17 36254 1 1  41 GLY N    N 110.664  -8.615   4.704 1.00 . A A .  41 GLY N    1 1 
       17 36255 1 1  41 GLY O    O 112.929  -6.924   4.549 1.00 . A A .  41 GLY O    1 1 
       17 36256 1 1  42 SER C    C 112.479  -3.003   4.210 1.00 . A A .  42 SER C    1 1 
       17 36257 1 1  42 SER CA   C 112.402  -4.382   3.564 1.00 . A A .  42 SER CA   1 1 
       17 36258 1 1  42 SER CB   C 111.977  -4.229   2.103 1.00 . A A .  42 SER CB   1 1 
       17 36259 1 1  42 SER H    H 110.544  -4.917   4.436 1.00 . A A .  42 SER H    1 1 
       17 36260 1 1  42 SER HA   H 113.383  -4.832   3.591 1.00 . A A .  42 SER HA   1 1 
       17 36261 1 1  42 SER HB2  H 111.719  -5.191   1.695 1.00 . A A .  42 SER HB2  1 1 
       17 36262 1 1  42 SER HB3  H 111.116  -3.577   2.049 1.00 . A A .  42 SER HB3  1 1 
       17 36263 1 1  42 SER HG   H 113.073  -2.732   1.513 1.00 . A A .  42 SER HG   1 1 
       17 36264 1 1  42 SER N    N 111.453  -5.243   4.265 1.00 . A A .  42 SER N    1 1 
       17 36265 1 1  42 SER O    O 111.459  -2.420   4.575 1.00 . A A .  42 SER O    1 1 
       17 36266 1 1  42 SER OG   O 113.057  -3.680   1.359 1.00 . A A .  42 SER OG   1 1 
       17 36267 1 1  43 PHE C    C 114.477  -0.284   3.686 1.00 . A A .  43 PHE C    1 1 
       17 36268 1 1  43 PHE CA   C 113.894  -1.118   4.820 1.00 . A A .  43 PHE CA   1 1 
       17 36269 1 1  43 PHE CB   C 114.850  -1.105   6.013 1.00 . A A .  43 PHE CB   1 1 
       17 36270 1 1  43 PHE CD1  C 114.607  -3.223   7.359 1.00 . A A .  43 PHE CD1  1 1 
       17 36271 1 1  43 PHE CD2  C 113.559  -1.195   8.177 1.00 . A A .  43 PHE CD2  1 1 
       17 36272 1 1  43 PHE CE1  C 114.122  -3.921   8.471 1.00 . A A .  43 PHE CE1  1 1 
       17 36273 1 1  43 PHE CE2  C 113.075  -1.894   9.289 1.00 . A A .  43 PHE CE2  1 1 
       17 36274 1 1  43 PHE CG   C 114.327  -1.859   7.212 1.00 . A A .  43 PHE CG   1 1 
       17 36275 1 1  43 PHE CZ   C 113.355  -3.257   9.435 1.00 . A A .  43 PHE CZ   1 1 
       17 36276 1 1  43 PHE H    H 114.480  -3.032   4.120 1.00 . A A .  43 PHE H    1 1 
       17 36277 1 1  43 PHE HA   H 112.945  -0.696   5.121 1.00 . A A .  43 PHE HA   1 1 
       17 36278 1 1  43 PHE HB2  H 115.787  -1.550   5.712 1.00 . A A .  43 PHE HB2  1 1 
       17 36279 1 1  43 PHE HB3  H 115.034  -0.078   6.296 1.00 . A A .  43 PHE HB3  1 1 
       17 36280 1 1  43 PHE HD1  H 115.199  -3.736   6.615 1.00 . A A .  43 PHE HD1  1 1 
       17 36281 1 1  43 PHE HD2  H 113.343  -0.142   8.064 1.00 . A A .  43 PHE HD2  1 1 
       17 36282 1 1  43 PHE HE1  H 114.339  -4.974   8.584 1.00 . A A .  43 PHE HE1  1 1 
       17 36283 1 1  43 PHE HE2  H 112.483  -1.381  10.033 1.00 . A A .  43 PHE HE2  1 1 
       17 36284 1 1  43 PHE HZ   H 112.981  -3.797  10.293 1.00 . A A .  43 PHE HZ   1 1 
       17 36285 1 1  43 PHE N    N 113.697  -2.487   4.351 1.00 . A A .  43 PHE N    1 1 
       17 36286 1 1  43 PHE O    O 115.511  -0.642   3.123 1.00 . A A .  43 PHE O    1 1 
       17 36287 1 1  44 THR C    C 114.653   3.039   2.674 1.00 . A A .  44 THR C    1 1 
       17 36288 1 1  44 THR CA   C 114.262   1.642   2.217 1.00 . A A .  44 THR CA   1 1 
       17 36289 1 1  44 THR CB   C 113.131   1.740   1.190 1.00 . A A .  44 THR CB   1 1 
       17 36290 1 1  44 THR CG2  C 113.635   2.455  -0.065 1.00 . A A .  44 THR CG2  1 1 
       17 36291 1 1  44 THR H    H 113.039   1.110   3.870 1.00 . A A .  44 THR H    1 1 
       17 36292 1 1  44 THR HA   H 115.117   1.180   1.744 1.00 . A A .  44 THR HA   1 1 
       17 36293 1 1  44 THR HB   H 112.309   2.298   1.611 1.00 . A A .  44 THR HB   1 1 
       17 36294 1 1  44 THR HG1  H 111.846   0.513   0.398 1.00 . A A .  44 THR HG1  1 1 
       17 36295 1 1  44 THR HG21 H 112.981   2.233  -0.894 1.00 . A A .  44 THR HG21 1 1 
       17 36296 1 1  44 THR HG22 H 114.635   2.117  -0.295 1.00 . A A .  44 THR HG22 1 1 
       17 36297 1 1  44 THR HG23 H 113.647   3.521   0.108 1.00 . A A .  44 THR HG23 1 1 
       17 36298 1 1  44 THR N    N 113.825   0.829   3.351 1.00 . A A .  44 THR N    1 1 
       17 36299 1 1  44 THR O    O 113.944   3.661   3.465 1.00 . A A .  44 THR O    1 1 
       17 36300 1 1  44 THR OG1  O 112.692   0.434   0.846 1.00 . A A .  44 THR OG1  1 1 
       17 36301 1 1  45 TYR C    C 116.430   5.642   1.162 1.00 . A A .  45 TYR C    1 1 
       17 36302 1 1  45 TYR CA   C 116.242   4.873   2.463 1.00 . A A .  45 TYR CA   1 1 
       17 36303 1 1  45 TYR CB   C 117.569   4.817   3.220 1.00 . A A .  45 TYR CB   1 1 
       17 36304 1 1  45 TYR CD1  C 117.671   6.773   4.804 1.00 . A A .  45 TYR CD1  1 1 
       17 36305 1 1  45 TYR CD2  C 119.008   6.841   2.784 1.00 . A A .  45 TYR CD2  1 1 
       17 36306 1 1  45 TYR CE1  C 118.157   8.034   5.170 1.00 . A A .  45 TYR CE1  1 1 
       17 36307 1 1  45 TYR CE2  C 119.495   8.102   3.149 1.00 . A A .  45 TYR CE2  1 1 
       17 36308 1 1  45 TYR CG   C 118.096   6.177   3.613 1.00 . A A .  45 TYR CG   1 1 
       17 36309 1 1  45 TYR CZ   C 119.070   8.699   4.341 1.00 . A A .  45 TYR CZ   1 1 
       17 36310 1 1  45 TYR H    H 116.316   2.958   1.563 1.00 . A A .  45 TYR H    1 1 
       17 36311 1 1  45 TYR HA   H 115.508   5.381   3.072 1.00 . A A .  45 TYR HA   1 1 
       17 36312 1 1  45 TYR HB2  H 117.433   4.232   4.116 1.00 . A A .  45 TYR HB2  1 1 
       17 36313 1 1  45 TYR HB3  H 118.301   4.322   2.595 1.00 . A A .  45 TYR HB3  1 1 
       17 36314 1 1  45 TYR HD1  H 116.967   6.260   5.443 1.00 . A A .  45 TYR HD1  1 1 
       17 36315 1 1  45 TYR HD2  H 119.336   6.381   1.864 1.00 . A A .  45 TYR HD2  1 1 
       17 36316 1 1  45 TYR HE1  H 117.829   8.494   6.090 1.00 . A A .  45 TYR HE1  1 1 
       17 36317 1 1  45 TYR HE2  H 120.199   8.614   2.510 1.00 . A A .  45 TYR HE2  1 1 
       17 36318 1 1  45 TYR HH   H 119.184  10.165   5.558 1.00 . A A .  45 TYR HH   1 1 
       17 36319 1 1  45 TYR N    N 115.781   3.523   2.163 1.00 . A A .  45 TYR N    1 1 
       17 36320 1 1  45 TYR O    O 117.171   5.197   0.286 1.00 . A A .  45 TYR O    1 1 
       17 36321 1 1  45 TYR OH   O 119.550   9.942   4.700 1.00 . A A .  45 TYR OH   1 1 
       17 36322 1 1  46 THR C    C 116.293   9.006   0.171 1.00 . A A .  46 THR C    1 1 
       17 36323 1 1  46 THR CA   C 115.830   7.594  -0.169 1.00 . A A .  46 THR CA   1 1 
       17 36324 1 1  46 THR CB   C 114.457   7.659  -0.848 1.00 . A A .  46 THR CB   1 1 
       17 36325 1 1  46 THR CG2  C 114.260   6.444  -1.755 1.00 . A A .  46 THR CG2  1 1 
       17 36326 1 1  46 THR H    H 115.191   7.085   1.786 1.00 . A A .  46 THR H    1 1 
       17 36327 1 1  46 THR HA   H 116.537   7.152  -0.856 1.00 . A A .  46 THR HA   1 1 
       17 36328 1 1  46 THR HB   H 114.393   8.558  -1.443 1.00 . A A .  46 THR HB   1 1 
       17 36329 1 1  46 THR HG1  H 113.388   6.802   0.531 1.00 . A A .  46 THR HG1  1 1 
       17 36330 1 1  46 THR HG21 H 114.940   6.506  -2.591 1.00 . A A .  46 THR HG21 1 1 
       17 36331 1 1  46 THR HG22 H 113.243   6.428  -2.120 1.00 . A A .  46 THR HG22 1 1 
       17 36332 1 1  46 THR HG23 H 114.456   5.542  -1.195 1.00 . A A .  46 THR HG23 1 1 
       17 36333 1 1  46 THR N    N 115.754   6.782   1.042 1.00 . A A .  46 THR N    1 1 
       17 36334 1 1  46 THR O    O 115.903   9.565   1.197 1.00 . A A .  46 THR O    1 1 
       17 36335 1 1  46 THR OG1  O 113.436   7.677   0.140 1.00 . A A .  46 THR OG1  1 1 
       17 36336 1 1  47 GLU C    C 117.414  11.776  -1.743 1.00 . A A .  47 GLU C    1 1 
       17 36337 1 1  47 GLU CA   C 117.643  10.919  -0.503 1.00 . A A .  47 GLU CA   1 1 
       17 36338 1 1  47 GLU CB   C 119.141  10.832  -0.201 1.00 . A A .  47 GLU CB   1 1 
       17 36339 1 1  47 GLU CD   C 121.186  12.196   0.450 1.00 . A A .  47 GLU CD   1 1 
       17 36340 1 1  47 GLU CG   C 119.671  12.211   0.215 1.00 . A A .  47 GLU CG   1 1 
       17 36341 1 1  47 GLU H    H 117.351   9.090  -1.524 1.00 . A A .  47 GLU H    1 1 
       17 36342 1 1  47 GLU HA   H 117.143  11.379   0.338 1.00 . A A .  47 GLU HA   1 1 
       17 36343 1 1  47 GLU HB2  H 119.305  10.127   0.599 1.00 . A A .  47 GLU HB2  1 1 
       17 36344 1 1  47 GLU HB3  H 119.667  10.502  -1.085 1.00 . A A .  47 GLU HB3  1 1 
       17 36345 1 1  47 GLU HG2  H 119.447  12.925  -0.563 1.00 . A A .  47 GLU HG2  1 1 
       17 36346 1 1  47 GLU HG3  H 119.175  12.516   1.126 1.00 . A A .  47 GLU HG3  1 1 
       17 36347 1 1  47 GLU N    N 117.106   9.580  -0.711 1.00 . A A .  47 GLU N    1 1 
       17 36348 1 1  47 GLU O    O 117.385  11.262  -2.862 1.00 . A A .  47 GLU O    1 1 
       17 36349 1 1  47 GLU OE1  O 121.811  11.162   0.266 1.00 . A A .  47 GLU OE1  1 1 
       17 36350 1 1  47 GLU OE2  O 121.706  13.237   0.815 1.00 . A A .  47 GLU OE2  1 1 
       17 36351 1 1  48 LYS C    C 118.381  14.623  -3.017 1.00 . A A .  48 LYS C    1 1 
       17 36352 1 1  48 LYS CA   C 117.039  14.011  -2.631 1.00 . A A .  48 LYS CA   1 1 
       17 36353 1 1  48 LYS CB   C 116.069  15.121  -2.221 1.00 . A A .  48 LYS CB   1 1 
       17 36354 1 1  48 LYS CD   C 114.729  17.070  -3.046 1.00 . A A .  48 LYS CD   1 1 
       17 36355 1 1  48 LYS CE   C 115.317  18.065  -2.041 1.00 . A A .  48 LYS CE   1 1 
       17 36356 1 1  48 LYS CG   C 115.780  16.022  -3.423 1.00 . A A .  48 LYS CG   1 1 
       17 36357 1 1  48 LYS H    H 117.178  13.405  -0.607 1.00 . A A .  48 LYS H    1 1 
       17 36358 1 1  48 LYS HA   H 116.631  13.485  -3.481 1.00 . A A .  48 LYS HA   1 1 
       17 36359 1 1  48 LYS HB2  H 115.147  14.681  -1.868 1.00 . A A .  48 LYS HB2  1 1 
       17 36360 1 1  48 LYS HB3  H 116.513  15.709  -1.432 1.00 . A A .  48 LYS HB3  1 1 
       17 36361 1 1  48 LYS HD2  H 114.417  17.599  -3.934 1.00 . A A .  48 LYS HD2  1 1 
       17 36362 1 1  48 LYS HD3  H 113.876  16.578  -2.603 1.00 . A A .  48 LYS HD3  1 1 
       17 36363 1 1  48 LYS HE2  H 114.590  18.838  -1.835 1.00 . A A .  48 LYS HE2  1 1 
       17 36364 1 1  48 LYS HE3  H 115.561  17.551  -1.123 1.00 . A A .  48 LYS HE3  1 1 
       17 36365 1 1  48 LYS HG2  H 116.690  16.517  -3.728 1.00 . A A .  48 LYS HG2  1 1 
       17 36366 1 1  48 LYS HG3  H 115.407  15.422  -4.240 1.00 . A A .  48 LYS HG3  1 1 
       17 36367 1 1  48 LYS HZ1  H 116.689  19.625  -2.188 1.00 . A A .  48 LYS HZ1  1 1 
       17 36368 1 1  48 LYS HZ2  H 116.446  18.780  -3.639 1.00 . A A .  48 LYS HZ2  1 1 
       17 36369 1 1  48 LYS HZ3  H 117.369  18.081  -2.395 1.00 . A A .  48 LYS HZ3  1 1 
       17 36370 1 1  48 LYS N    N 117.212  13.072  -1.528 1.00 . A A .  48 LYS N    1 1 
       17 36371 1 1  48 LYS NZ   N 116.549  18.684  -2.608 1.00 . A A .  48 LYS NZ   1 1 
       17 36372 1 1  48 LYS O    O 119.169  15.005  -2.152 1.00 . A A .  48 LYS O    1 1 
       17 36373 1 1  49 SER C    C 119.634  16.604  -5.533 1.00 . A A .  49 SER C    1 1 
       17 36374 1 1  49 SER CA   C 119.892  15.289  -4.807 1.00 . A A .  49 SER CA   1 1 
       17 36375 1 1  49 SER CB   C 120.573  14.307  -5.760 1.00 . A A .  49 SER CB   1 1 
       17 36376 1 1  49 SER H    H 117.975  14.395  -4.965 1.00 . A A .  49 SER H    1 1 
       17 36377 1 1  49 SER HA   H 120.552  15.475  -3.971 1.00 . A A .  49 SER HA   1 1 
       17 36378 1 1  49 SER HB2  H 121.530  14.698  -6.064 1.00 . A A .  49 SER HB2  1 1 
       17 36379 1 1  49 SER HB3  H 120.718  13.361  -5.255 1.00 . A A .  49 SER HB3  1 1 
       17 36380 1 1  49 SER HG   H 119.886  13.236  -7.232 1.00 . A A .  49 SER HG   1 1 
       17 36381 1 1  49 SER N    N 118.639  14.717  -4.320 1.00 . A A .  49 SER N    1 1 
       17 36382 1 1  49 SER O    O 118.634  16.753  -6.236 1.00 . A A .  49 SER O    1 1 
       17 36383 1 1  49 SER OG   O 119.757  14.132  -6.911 1.00 . A A .  49 SER OG   1 1 
       17 36384 1 1  50 ARG C    C 121.782  19.333  -6.500 1.00 . A A .  50 ARG C    1 1 
       17 36385 1 1  50 ARG CA   C 120.419  18.857  -6.008 1.00 . A A .  50 ARG CA   1 1 
       17 36386 1 1  50 ARG CB   C 119.834  19.873  -5.021 1.00 . A A .  50 ARG CB   1 1 
       17 36387 1 1  50 ARG CD   C 118.348  21.136  -6.601 1.00 . A A .  50 ARG CD   1 1 
       17 36388 1 1  50 ARG CG   C 119.594  21.218  -5.713 1.00 . A A .  50 ARG CG   1 1 
       17 36389 1 1  50 ARG CZ   C 117.274  22.558  -8.317 1.00 . A A .  50 ARG CZ   1 1 
       17 36390 1 1  50 ARG H    H 121.318  17.382  -4.781 1.00 . A A .  50 ARG H    1 1 
       17 36391 1 1  50 ARG HA   H 119.755  18.762  -6.853 1.00 . A A .  50 ARG HA   1 1 
       17 36392 1 1  50 ARG HB2  H 118.898  19.497  -4.636 1.00 . A A .  50 ARG HB2  1 1 
       17 36393 1 1  50 ARG HB3  H 120.526  20.013  -4.203 1.00 . A A .  50 ARG HB3  1 1 
       17 36394 1 1  50 ARG HD2  H 118.471  20.345  -7.323 1.00 . A A .  50 ARG HD2  1 1 
       17 36395 1 1  50 ARG HD3  H 117.485  20.929  -5.986 1.00 . A A .  50 ARG HD3  1 1 
       17 36396 1 1  50 ARG HE   H 118.683  23.178  -7.037 1.00 . A A .  50 ARG HE   1 1 
       17 36397 1 1  50 ARG HG2  H 119.448  21.983  -4.964 1.00 . A A .  50 ARG HG2  1 1 
       17 36398 1 1  50 ARG HG3  H 120.448  21.473  -6.321 1.00 . A A .  50 ARG HG3  1 1 
       17 36399 1 1  50 ARG HH11 H 116.584  20.674  -8.320 1.00 . A A .  50 ARG HH11 1 1 
       17 36400 1 1  50 ARG HH12 H 115.879  21.729  -9.497 1.00 . A A .  50 ARG HH12 1 1 
       17 36401 1 1  50 ARG HH21 H 117.739  24.490  -8.573 1.00 . A A .  50 ARG HH21 1 1 
       17 36402 1 1  50 ARG HH22 H 116.525  23.862  -9.638 1.00 . A A .  50 ARG HH22 1 1 
       17 36403 1 1  50 ARG N    N 120.545  17.557  -5.358 1.00 . A A .  50 ARG N    1 1 
       17 36404 1 1  50 ARG NE   N 118.149  22.403  -7.311 1.00 . A A .  50 ARG NE   1 1 
       17 36405 1 1  50 ARG NH1  N 116.519  21.576  -8.745 1.00 . A A .  50 ARG NH1  1 1 
       17 36406 1 1  50 ARG NH2  N 117.172  23.728  -8.887 1.00 . A A .  50 ARG NH2  1 1 
       17 36407 1 1  50 ARG O    O 122.796  19.133  -5.830 1.00 . A A .  50 ARG O    1 1 
       17 36408 1 1  51 THR C    C 123.551  21.658  -7.415 1.00 . A A .  51 THR C    1 1 
       17 36409 1 1  51 THR CA   C 123.053  20.467  -8.228 1.00 . A A .  51 THR CA   1 1 
       17 36410 1 1  51 THR CB   C 122.843  20.890  -9.684 1.00 . A A .  51 THR CB   1 1 
       17 36411 1 1  51 THR CG2  C 124.186  21.284 -10.303 1.00 . A A .  51 THR CG2  1 1 
       17 36412 1 1  51 THR H    H 120.969  20.086  -8.168 1.00 . A A .  51 THR H    1 1 
       17 36413 1 1  51 THR HA   H 123.796  19.685  -8.194 1.00 . A A .  51 THR HA   1 1 
       17 36414 1 1  51 THR HB   H 122.173  21.736  -9.721 1.00 . A A .  51 THR HB   1 1 
       17 36415 1 1  51 THR HG1  H 122.484  19.940 -11.341 1.00 . A A .  51 THR HG1  1 1 
       17 36416 1 1  51 THR HG21 H 124.407  22.312 -10.061 1.00 . A A .  51 THR HG21 1 1 
       17 36417 1 1  51 THR HG22 H 124.136  21.169 -11.376 1.00 . A A .  51 THR HG22 1 1 
       17 36418 1 1  51 THR HG23 H 124.965  20.647  -9.909 1.00 . A A .  51 THR HG23 1 1 
       17 36419 1 1  51 THR N    N 121.805  19.961  -7.671 1.00 . A A .  51 THR N    1 1 
       17 36420 1 1  51 THR O    O 122.778  22.551  -7.066 1.00 . A A .  51 THR O    1 1 
       17 36421 1 1  51 THR OG1  O 122.283  19.807 -10.413 1.00 . A A .  51 THR OG1  1 1 
       17 36422 1 1  52 ALA C    C 125.812  23.923  -7.207 1.00 . A A .  52 ALA C    1 1 
       17 36423 1 1  52 ALA CA   C 125.430  22.741  -6.321 1.00 . A A .  52 ALA CA   1 1 
       17 36424 1 1  52 ALA CB   C 126.671  22.230  -5.587 1.00 . A A .  52 ALA CB   1 1 
       17 36425 1 1  52 ALA H    H 125.418  20.936  -7.435 1.00 . A A .  52 ALA H    1 1 
       17 36426 1 1  52 ALA HA   H 124.706  23.069  -5.592 1.00 . A A .  52 ALA HA   1 1 
       17 36427 1 1  52 ALA HB1  H 126.375  21.514  -4.834 1.00 . A A .  52 ALA HB1  1 1 
       17 36428 1 1  52 ALA HB2  H 127.176  23.060  -5.115 1.00 . A A .  52 ALA HB2  1 1 
       17 36429 1 1  52 ALA HB3  H 127.339  21.757  -6.292 1.00 . A A .  52 ALA HB3  1 1 
       17 36430 1 1  52 ALA N    N 124.846  21.666  -7.116 1.00 . A A .  52 ALA N    1 1 
       17 36431 1 1  52 ALA O    O 126.387  23.747  -8.281 1.00 . A A .  52 ALA O    1 1 
       17 36432 1 1  53 SER C    C 125.574  27.571  -6.626 1.00 . A A .  53 SER C    1 1 
       17 36433 1 1  53 SER CA   C 125.820  26.337  -7.487 1.00 . A A .  53 SER CA   1 1 
       17 36434 1 1  53 SER CB   C 124.974  26.419  -8.759 1.00 . A A .  53 SER CB   1 1 
       17 36435 1 1  53 SER H    H 125.017  25.201  -5.889 1.00 . A A .  53 SER H    1 1 
       17 36436 1 1  53 SER HA   H 126.864  26.303  -7.764 1.00 . A A .  53 SER HA   1 1 
       17 36437 1 1  53 SER HB2  H 123.994  26.013  -8.571 1.00 . A A .  53 SER HB2  1 1 
       17 36438 1 1  53 SER HB3  H 124.879  27.454  -9.059 1.00 . A A .  53 SER HB3  1 1 
       17 36439 1 1  53 SER HG   H 126.534  25.887  -9.793 1.00 . A A .  53 SER HG   1 1 
       17 36440 1 1  53 SER N    N 125.488  25.126  -6.745 1.00 . A A .  53 SER N    1 1 
       17 36441 1 1  53 SER O    O 126.509  28.279  -6.255 1.00 . A A .  53 SER O    1 1 
       17 36442 1 1  53 SER OG   O 125.601  25.662  -9.786 1.00 . A A .  53 SER OG   1 1 
       17 36443 1 1  54 SER C    C 124.536  28.835  -4.064 1.00 . A A .  54 SER C    1 1 
       17 36444 1 1  54 SER CA   C 123.945  28.959  -5.470 1.00 . A A .  54 SER CA   1 1 
       17 36445 1 1  54 SER CB   C 122.423  29.068  -5.374 1.00 . A A .  54 SER CB   1 1 
       17 36446 1 1  54 SER H    H 123.601  27.233  -6.655 1.00 . A A .  54 SER H    1 1 
       17 36447 1 1  54 SER HA   H 124.324  29.861  -5.926 1.00 . A A .  54 SER HA   1 1 
       17 36448 1 1  54 SER HB2  H 122.155  29.975  -4.859 1.00 . A A .  54 SER HB2  1 1 
       17 36449 1 1  54 SER HB3  H 122.002  29.086  -6.369 1.00 . A A .  54 SER HB3  1 1 
       17 36450 1 1  54 SER HG   H 121.816  28.224  -3.729 1.00 . A A .  54 SER HG   1 1 
       17 36451 1 1  54 SER N    N 124.306  27.821  -6.313 1.00 . A A .  54 SER N    1 1 
       17 36452 1 1  54 SER O    O 124.816  29.844  -3.415 1.00 . A A .  54 SER O    1 1 
       17 36453 1 1  54 SER OG   O 121.920  27.956  -4.645 1.00 . A A .  54 SER OG   1 1 
       17 36454 1 1  55 GLY C    C 124.205  27.018  -1.209 1.00 . A A .  55 GLY C    1 1 
       17 36455 1 1  55 GLY CA   C 125.273  27.381  -2.251 1.00 . A A .  55 GLY CA   1 1 
       17 36456 1 1  55 GLY H    H 124.496  26.833  -4.150 1.00 . A A .  55 GLY H    1 1 
       17 36457 1 1  55 GLY HA2  H 125.991  26.576  -2.302 1.00 . A A .  55 GLY HA2  1 1 
       17 36458 1 1  55 GLY HA3  H 125.779  28.278  -1.930 1.00 . A A .  55 GLY HA3  1 1 
       17 36459 1 1  55 GLY N    N 124.726  27.604  -3.590 1.00 . A A .  55 GLY N    1 1 
       17 36460 1 1  55 GLY O    O 124.542  26.758  -0.054 1.00 . A A .  55 GLY O    1 1 
       17 36461 1 1  56 ASP C    C 121.818  25.123  -0.473 1.00 . A A .  56 ASP C    1 1 
       17 36462 1 1  56 ASP CA   C 121.861  26.636  -0.673 1.00 . A A .  56 ASP CA   1 1 
       17 36463 1 1  56 ASP CB   C 120.512  27.132  -1.207 1.00 . A A .  56 ASP CB   1 1 
       17 36464 1 1  56 ASP CG   C 120.163  26.455  -2.532 1.00 . A A .  56 ASP CG   1 1 
       17 36465 1 1  56 ASP H    H 122.704  27.230  -2.524 1.00 . A A .  56 ASP H    1 1 
       17 36466 1 1  56 ASP HA   H 122.052  27.107   0.280 1.00 . A A .  56 ASP HA   1 1 
       17 36467 1 1  56 ASP HB2  H 119.741  26.910  -0.482 1.00 . A A .  56 ASP HB2  1 1 
       17 36468 1 1  56 ASP HB3  H 120.561  28.201  -1.355 1.00 . A A .  56 ASP HB3  1 1 
       17 36469 1 1  56 ASP N    N 122.929  26.997  -1.599 1.00 . A A .  56 ASP N    1 1 
       17 36470 1 1  56 ASP O    O 121.963  24.360  -1.427 1.00 . A A .  56 ASP O    1 1 
       17 36471 1 1  56 ASP OD1  O 121.075  26.063  -3.243 1.00 . A A .  56 ASP OD1  1 1 
       17 36472 1 1  56 ASP OD2  O 118.983  26.340  -2.818 1.00 . A A .  56 ASP OD2  1 1 
       17 36473 1 1  57 TYR C    C 120.188  22.880   1.605 1.00 . A A .  57 TYR C    1 1 
       17 36474 1 1  57 TYR CA   C 121.568  23.270   1.089 1.00 . A A .  57 TYR CA   1 1 
       17 36475 1 1  57 TYR CB   C 122.619  22.942   2.151 1.00 . A A .  57 TYR CB   1 1 
       17 36476 1 1  57 TYR CD1  C 123.479  20.613   1.710 1.00 . A A .  57 TYR CD1  1 1 
       17 36477 1 1  57 TYR CD2  C 121.978  20.967   3.580 1.00 . A A .  57 TYR CD2  1 1 
       17 36478 1 1  57 TYR CE1  C 123.549  19.251   2.022 1.00 . A A .  57 TYR CE1  1 1 
       17 36479 1 1  57 TYR CE2  C 122.047  19.605   3.893 1.00 . A A .  57 TYR CE2  1 1 
       17 36480 1 1  57 TYR CG   C 122.694  21.472   2.488 1.00 . A A .  57 TYR CG   1 1 
       17 36481 1 1  57 TYR CZ   C 122.833  18.747   3.115 1.00 . A A .  57 TYR CZ   1 1 
       17 36482 1 1  57 TYR H    H 121.501  25.351   1.489 1.00 . A A .  57 TYR H    1 1 
       17 36483 1 1  57 TYR HA   H 121.783  22.695   0.200 1.00 . A A .  57 TYR HA   1 1 
       17 36484 1 1  57 TYR HB2  H 123.586  23.260   1.792 1.00 . A A .  57 TYR HB2  1 1 
       17 36485 1 1  57 TYR HB3  H 122.387  23.498   3.048 1.00 . A A .  57 TYR HB3  1 1 
       17 36486 1 1  57 TYR HD1  H 124.033  21.003   0.867 1.00 . A A .  57 TYR HD1  1 1 
       17 36487 1 1  57 TYR HD2  H 121.371  21.629   4.181 1.00 . A A .  57 TYR HD2  1 1 
       17 36488 1 1  57 TYR HE1  H 124.155  18.589   1.422 1.00 . A A .  57 TYR HE1  1 1 
       17 36489 1 1  57 TYR HE2  H 121.495  19.215   4.735 1.00 . A A .  57 TYR HE2  1 1 
       17 36490 1 1  57 TYR HH   H 123.440  17.308   4.212 1.00 . A A .  57 TYR HH   1 1 
       17 36491 1 1  57 TYR N    N 121.617  24.696   0.771 1.00 . A A .  57 TYR N    1 1 
       17 36492 1 1  57 TYR O    O 119.666  23.492   2.538 1.00 . A A .  57 TYR O    1 1 
       17 36493 1 1  57 TYR OH   O 122.901  17.403   3.424 1.00 . A A .  57 TYR OH   1 1 
       17 36494 1 1  58 ASN C    C 118.422  19.944   1.968 1.00 . A A .  58 ASN C    1 1 
       17 36495 1 1  58 ASN CA   C 118.294  21.358   1.411 1.00 . A A .  58 ASN CA   1 1 
       17 36496 1 1  58 ASN CB   C 117.331  21.353   0.221 1.00 . A A .  58 ASN CB   1 1 
       17 36497 1 1  58 ASN CG   C 117.189  22.763  -0.341 1.00 . A A .  58 ASN CG   1 1 
       17 36498 1 1  58 ASN H    H 120.057  21.425   0.239 1.00 . A A .  58 ASN H    1 1 
       17 36499 1 1  58 ASN HA   H 117.892  22.002   2.180 1.00 . A A .  58 ASN HA   1 1 
       17 36500 1 1  58 ASN HB2  H 117.716  20.697  -0.547 1.00 . A A .  58 ASN HB2  1 1 
       17 36501 1 1  58 ASN HB3  H 116.364  20.998   0.543 1.00 . A A .  58 ASN HB3  1 1 
       17 36502 1 1  58 ASN HD21 H 116.942  23.608   1.439 1.00 . A A .  58 ASN HD21 1 1 
       17 36503 1 1  58 ASN HD22 H 116.902  24.674   0.118 1.00 . A A .  58 ASN HD22 1 1 
       17 36504 1 1  58 ASN N    N 119.600  21.855   0.991 1.00 . A A .  58 ASN N    1 1 
       17 36505 1 1  58 ASN ND2  N 116.995  23.765   0.472 1.00 . A A .  58 ASN ND2  1 1 
       17 36506 1 1  58 ASN O    O 119.038  19.078   1.348 1.00 . A A .  58 ASN O    1 1 
       17 36507 1 1  58 ASN OD1  O 117.254  22.958  -1.556 1.00 . A A .  58 ASN OD1  1 1 
       17 36508 1 1  59 LYS C    C 116.558  17.699   3.722 1.00 . A A .  59 LYS C    1 1 
       17 36509 1 1  59 LYS CA   C 117.910  18.402   3.781 1.00 . A A .  59 LYS CA   1 1 
       17 36510 1 1  59 LYS CB   C 118.338  18.571   5.241 1.00 . A A .  59 LYS CB   1 1 
       17 36511 1 1  59 LYS CD   C 119.901  16.619   5.389 1.00 . A A .  59 LYS CD   1 1 
       17 36512 1 1  59 LYS CE   C 120.184  15.302   6.113 1.00 . A A .  59 LYS CE   1 1 
       17 36513 1 1  59 LYS CG   C 118.574  17.201   5.882 1.00 . A A .  59 LYS CG   1 1 
       17 36514 1 1  59 LYS H    H 117.347  20.437   3.585 1.00 . A A .  59 LYS H    1 1 
       17 36515 1 1  59 LYS HA   H 118.643  17.795   3.271 1.00 . A A .  59 LYS HA   1 1 
       17 36516 1 1  59 LYS HB2  H 119.250  19.148   5.282 1.00 . A A .  59 LYS HB2  1 1 
       17 36517 1 1  59 LYS HB3  H 117.562  19.089   5.784 1.00 . A A .  59 LYS HB3  1 1 
       17 36518 1 1  59 LYS HD2  H 119.842  16.439   4.325 1.00 . A A .  59 LYS HD2  1 1 
       17 36519 1 1  59 LYS HD3  H 120.699  17.317   5.593 1.00 . A A .  59 LYS HD3  1 1 
       17 36520 1 1  59 LYS HE2  H 120.673  15.506   7.055 1.00 . A A .  59 LYS HE2  1 1 
       17 36521 1 1  59 LYS HE3  H 119.255  14.782   6.296 1.00 . A A .  59 LYS HE3  1 1 
       17 36522 1 1  59 LYS HG2  H 118.608  17.310   6.957 1.00 . A A .  59 LYS HG2  1 1 
       17 36523 1 1  59 LYS HG3  H 117.770  16.533   5.614 1.00 . A A .  59 LYS HG3  1 1 
       17 36524 1 1  59 LYS HZ1  H 120.491  13.890   4.613 1.00 . A A .  59 LYS HZ1  1 1 
       17 36525 1 1  59 LYS HZ2  H 121.621  13.813   5.876 1.00 . A A .  59 LYS HZ2  1 1 
       17 36526 1 1  59 LYS HZ3  H 121.718  15.059   4.727 1.00 . A A .  59 LYS HZ3  1 1 
       17 36527 1 1  59 LYS N    N 117.837  19.713   3.141 1.00 . A A .  59 LYS N    1 1 
       17 36528 1 1  59 LYS NZ   N 121.070  14.452   5.268 1.00 . A A .  59 LYS NZ   1 1 
       17 36529 1 1  59 LYS O    O 115.634  18.049   4.457 1.00 . A A .  59 LYS O    1 1 
       17 36530 1 1  60 ASN C    C 115.507  14.438   2.805 1.00 . A A .  60 ASN C    1 1 
       17 36531 1 1  60 ASN CA   C 115.216  15.933   2.709 1.00 . A A .  60 ASN CA   1 1 
       17 36532 1 1  60 ASN CB   C 114.554  16.240   1.363 1.00 . A A .  60 ASN CB   1 1 
       17 36533 1 1  60 ASN CG   C 113.121  15.710   1.325 1.00 . A A .  60 ASN CG   1 1 
       17 36534 1 1  60 ASN H    H 117.216  16.484   2.276 1.00 . A A .  60 ASN H    1 1 
       17 36535 1 1  60 ASN HA   H 114.534  16.206   3.502 1.00 . A A .  60 ASN HA   1 1 
       17 36536 1 1  60 ASN HB2  H 114.541  17.308   1.209 1.00 . A A .  60 ASN HB2  1 1 
       17 36537 1 1  60 ASN HB3  H 115.125  15.774   0.573 1.00 . A A .  60 ASN HB3  1 1 
       17 36538 1 1  60 ASN HD21 H 112.682  16.624  -0.382 1.00 . A A .  60 ASN HD21 1 1 
       17 36539 1 1  60 ASN HD22 H 111.424  15.708   0.295 1.00 . A A .  60 ASN HD22 1 1 
       17 36540 1 1  60 ASN N    N 116.450  16.705   2.845 1.00 . A A .  60 ASN N    1 1 
       17 36541 1 1  60 ASN ND2  N 112.344  16.041   0.330 1.00 . A A .  60 ASN ND2  1 1 
       17 36542 1 1  60 ASN O    O 116.380  13.925   2.103 1.00 . A A .  60 ASN O    1 1 
       17 36543 1 1  60 ASN OD1  O 112.692  14.977   2.218 1.00 . A A .  60 ASN OD1  1 1 
       17 36544 1 1  61 GLN C    C 113.628  11.573   3.866 1.00 . A A .  61 GLN C    1 1 
       17 36545 1 1  61 GLN CA   C 114.968  12.296   3.822 1.00 . A A .  61 GLN CA   1 1 
       17 36546 1 1  61 GLN CB   C 115.745  11.997   5.107 1.00 . A A .  61 GLN CB   1 1 
       17 36547 1 1  61 GLN CD   C 117.931  12.328   6.296 1.00 . A A .  61 GLN CD   1 1 
       17 36548 1 1  61 GLN CG   C 117.166  12.554   4.993 1.00 . A A .  61 GLN CG   1 1 
       17 36549 1 1  61 GLN H    H 114.090  14.195   4.204 1.00 . A A .  61 GLN H    1 1 
       17 36550 1 1  61 GLN HA   H 115.536  11.921   2.982 1.00 . A A .  61 GLN HA   1 1 
       17 36551 1 1  61 GLN HB2  H 115.243  12.458   5.945 1.00 . A A .  61 GLN HB2  1 1 
       17 36552 1 1  61 GLN HB3  H 115.792  10.929   5.259 1.00 . A A .  61 GLN HB3  1 1 
       17 36553 1 1  61 GLN HE21 H 119.716  12.496   5.440 1.00 . A A .  61 GLN HE21 1 1 
       17 36554 1 1  61 GLN HE22 H 119.736  12.199   7.112 1.00 . A A .  61 GLN HE22 1 1 
       17 36555 1 1  61 GLN HG2  H 117.680  12.055   4.185 1.00 . A A .  61 GLN HG2  1 1 
       17 36556 1 1  61 GLN HG3  H 117.119  13.614   4.787 1.00 . A A .  61 GLN HG3  1 1 
       17 36557 1 1  61 GLN N    N 114.777  13.737   3.670 1.00 . A A .  61 GLN N    1 1 
       17 36558 1 1  61 GLN NE2  N 119.236  12.342   6.282 1.00 . A A .  61 GLN NE2  1 1 
       17 36559 1 1  61 GLN O    O 112.654  12.097   4.405 1.00 . A A .  61 GLN O    1 1 
       17 36560 1 1  61 GLN OE1  O 117.330  12.127   7.351 1.00 . A A .  61 GLN OE1  1 1 
       17 36561 1 1  62 TYR C    C 112.728   8.123   3.749 1.00 . A A .  62 TYR C    1 1 
       17 36562 1 1  62 TYR CA   C 112.382   9.548   3.321 1.00 . A A .  62 TYR CA   1 1 
       17 36563 1 1  62 TYR CB   C 111.723   9.522   1.940 1.00 . A A .  62 TYR CB   1 1 
       17 36564 1 1  62 TYR CD1  C 111.450  11.988   1.487 1.00 . A A .  62 TYR CD1  1 1 
       17 36565 1 1  62 TYR CD2  C 109.476  10.580   1.515 1.00 . A A .  62 TYR CD2  1 1 
       17 36566 1 1  62 TYR CE1  C 110.650  13.102   1.200 1.00 . A A .  62 TYR CE1  1 1 
       17 36567 1 1  62 TYR CE2  C 108.676  11.694   1.230 1.00 . A A .  62 TYR CE2  1 1 
       17 36568 1 1  62 TYR CG   C 110.862  10.728   1.644 1.00 . A A .  62 TYR CG   1 1 
       17 36569 1 1  62 TYR CZ   C 109.264  12.954   1.072 1.00 . A A .  62 TYR CZ   1 1 
       17 36570 1 1  62 TYR H    H 114.375  10.049   2.799 1.00 . A A .  62 TYR H    1 1 
       17 36571 1 1  62 TYR HA   H 111.685   9.967   4.032 1.00 . A A .  62 TYR HA   1 1 
       17 36572 1 1  62 TYR HB2  H 112.498   9.476   1.194 1.00 . A A .  62 TYR HB2  1 1 
       17 36573 1 1  62 TYR HB3  H 111.118   8.630   1.864 1.00 . A A .  62 TYR HB3  1 1 
       17 36574 1 1  62 TYR HD1  H 112.519  12.102   1.586 1.00 . A A .  62 TYR HD1  1 1 
       17 36575 1 1  62 TYR HD2  H 109.022   9.607   1.638 1.00 . A A .  62 TYR HD2  1 1 
       17 36576 1 1  62 TYR HE1  H 111.104  14.074   1.077 1.00 . A A .  62 TYR HE1  1 1 
       17 36577 1 1  62 TYR HE2  H 107.607  11.580   1.132 1.00 . A A .  62 TYR HE2  1 1 
       17 36578 1 1  62 TYR HH   H 108.233  14.011  -0.138 1.00 . A A .  62 TYR HH   1 1 
       17 36579 1 1  62 TYR N    N 113.585  10.377   3.281 1.00 . A A .  62 TYR N    1 1 
       17 36580 1 1  62 TYR O    O 113.712   7.552   3.279 1.00 . A A .  62 TYR O    1 1 
       17 36581 1 1  62 TYR OH   O 108.477  14.052   0.790 1.00 . A A .  62 TYR OH   1 1 
       17 36582 1 1  63 TYR C    C 110.859   5.362   4.837 1.00 . A A .  63 TYR C    1 1 
       17 36583 1 1  63 TYR CA   C 112.119   6.182   5.095 1.00 . A A .  63 TYR CA   1 1 
       17 36584 1 1  63 TYR CB   C 112.421   6.179   6.595 1.00 . A A .  63 TYR CB   1 1 
       17 36585 1 1  63 TYR CD1  C 114.878   6.625   6.957 1.00 . A A .  63 TYR CD1  1 1 
       17 36586 1 1  63 TYR CD2  C 113.291   8.407   7.387 1.00 . A A .  63 TYR CD2  1 1 
       17 36587 1 1  63 TYR CE1  C 115.930   7.473   7.325 1.00 . A A .  63 TYR CE1  1 1 
       17 36588 1 1  63 TYR CE2  C 114.343   9.256   7.755 1.00 . A A .  63 TYR CE2  1 1 
       17 36589 1 1  63 TYR CG   C 113.558   7.092   6.988 1.00 . A A .  63 TYR CG   1 1 
       17 36590 1 1  63 TYR CZ   C 115.662   8.788   7.724 1.00 . A A .  63 TYR CZ   1 1 
       17 36591 1 1  63 TYR H    H 111.143   8.061   4.968 1.00 . A A .  63 TYR H    1 1 
       17 36592 1 1  63 TYR HA   H 112.949   5.740   4.563 1.00 . A A .  63 TYR HA   1 1 
       17 36593 1 1  63 TYR HB2  H 111.536   6.491   7.126 1.00 . A A .  63 TYR HB2  1 1 
       17 36594 1 1  63 TYR HB3  H 112.662   5.169   6.894 1.00 . A A .  63 TYR HB3  1 1 
       17 36595 1 1  63 TYR HD1  H 115.084   5.611   6.649 1.00 . A A .  63 TYR HD1  1 1 
       17 36596 1 1  63 TYR HD2  H 112.273   8.768   7.411 1.00 . A A .  63 TYR HD2  1 1 
       17 36597 1 1  63 TYR HE1  H 116.947   7.113   7.300 1.00 . A A .  63 TYR HE1  1 1 
       17 36598 1 1  63 TYR HE2  H 114.136  10.270   8.062 1.00 . A A .  63 TYR HE2  1 1 
       17 36599 1 1  63 TYR HH   H 117.076   9.291   8.904 1.00 . A A .  63 TYR HH   1 1 
       17 36600 1 1  63 TYR N    N 111.912   7.553   4.631 1.00 . A A .  63 TYR N    1 1 
       17 36601 1 1  63 TYR O    O 109.756   5.865   5.034 1.00 . A A .  63 TYR O    1 1 
       17 36602 1 1  63 TYR OH   O 116.699   9.624   8.086 1.00 . A A .  63 TYR OH   1 1 
       17 36603 1 1  64 GLY C    C 109.958   1.902   4.748 1.00 . A A .  64 GLY C    1 1 
       17 36604 1 1  64 GLY CA   C 109.851   3.276   4.098 1.00 . A A .  64 GLY CA   1 1 
       17 36605 1 1  64 GLY H    H 111.917   3.745   4.280 1.00 . A A .  64 GLY H    1 1 
       17 36606 1 1  64 GLY HA2  H 108.952   3.762   4.453 1.00 . A A .  64 GLY HA2  1 1 
       17 36607 1 1  64 GLY HA3  H 109.783   3.150   3.027 1.00 . A A .  64 GLY HA3  1 1 
       17 36608 1 1  64 GLY N    N 111.013   4.110   4.405 1.00 . A A .  64 GLY N    1 1 
       17 36609 1 1  64 GLY O    O 110.992   1.241   4.645 1.00 . A A .  64 GLY O    1 1 
       17 36610 1 1  65 ILE C    C 107.722  -0.648   5.375 1.00 . A A .  65 ILE C    1 1 
       17 36611 1 1  65 ILE CA   C 108.832   0.161   6.035 1.00 . A A .  65 ILE CA   1 1 
       17 36612 1 1  65 ILE CB   C 108.556   0.274   7.540 1.00 . A A .  65 ILE CB   1 1 
       17 36613 1 1  65 ILE CD1  C 111.010   0.705   8.009 1.00 . A A .  65 ILE CD1  1 1 
       17 36614 1 1  65 ILE CG1  C 109.575   1.207   8.215 1.00 . A A .  65 ILE CG1  1 1 
       17 36615 1 1  65 ILE CG2  C 108.634  -1.115   8.176 1.00 . A A .  65 ILE CG2  1 1 
       17 36616 1 1  65 ILE H    H 108.107   2.081   5.495 1.00 . A A .  65 ILE H    1 1 
       17 36617 1 1  65 ILE HA   H 109.773  -0.346   5.885 1.00 . A A .  65 ILE HA   1 1 
       17 36618 1 1  65 ILE HB   H 107.562   0.670   7.684 1.00 . A A .  65 ILE HB   1 1 
       17 36619 1 1  65 ILE HD11 H 111.108  -0.294   8.404 1.00 . A A .  65 ILE HD11 1 1 
       17 36620 1 1  65 ILE HD12 H 111.695   1.362   8.522 1.00 . A A .  65 ILE HD12 1 1 
       17 36621 1 1  65 ILE HD13 H 111.242   0.700   6.953 1.00 . A A .  65 ILE HD13 1 1 
       17 36622 1 1  65 ILE HG12 H 109.483   2.197   7.795 1.00 . A A .  65 ILE HG12 1 1 
       17 36623 1 1  65 ILE HG13 H 109.365   1.252   9.274 1.00 . A A .  65 ILE HG13 1 1 
       17 36624 1 1  65 ILE HG21 H 107.835  -1.733   7.791 1.00 . A A .  65 ILE HG21 1 1 
       17 36625 1 1  65 ILE HG22 H 108.533  -1.026   9.248 1.00 . A A .  65 ILE HG22 1 1 
       17 36626 1 1  65 ILE HG23 H 109.585  -1.568   7.939 1.00 . A A .  65 ILE HG23 1 1 
       17 36627 1 1  65 ILE N    N 108.889   1.489   5.426 1.00 . A A .  65 ILE N    1 1 
       17 36628 1 1  65 ILE O    O 106.590  -0.175   5.279 1.00 . A A .  65 ILE O    1 1 
       17 36629 1 1  66 THR C    C 107.173  -4.153   4.621 1.00 . A A .  66 THR C    1 1 
       17 36630 1 1  66 THR CA   C 107.051  -2.681   4.229 1.00 . A A .  66 THR CA   1 1 
       17 36631 1 1  66 THR CB   C 107.196  -2.521   2.710 1.00 . A A .  66 THR CB   1 1 
       17 36632 1 1  66 THR CG2  C 108.559  -3.039   2.243 1.00 . A A .  66 THR CG2  1 1 
       17 36633 1 1  66 THR H    H 108.955  -2.190   5.027 1.00 . A A .  66 THR H    1 1 
       17 36634 1 1  66 THR HA   H 106.064  -2.341   4.509 1.00 . A A .  66 THR HA   1 1 
       17 36635 1 1  66 THR HB   H 107.114  -1.474   2.457 1.00 . A A .  66 THR HB   1 1 
       17 36636 1 1  66 THR HG1  H 106.303  -4.175   2.215 1.00 . A A .  66 THR HG1  1 1 
       17 36637 1 1  66 THR HG21 H 108.682  -4.064   2.561 1.00 . A A .  66 THR HG21 1 1 
       17 36638 1 1  66 THR HG22 H 109.342  -2.433   2.671 1.00 . A A .  66 THR HG22 1 1 
       17 36639 1 1  66 THR HG23 H 108.613  -2.988   1.165 1.00 . A A .  66 THR HG23 1 1 
       17 36640 1 1  66 THR N    N 108.043  -1.853   4.910 1.00 . A A .  66 THR N    1 1 
       17 36641 1 1  66 THR O    O 108.210  -4.597   5.113 1.00 . A A .  66 THR O    1 1 
       17 36642 1 1  66 THR OG1  O 106.159  -3.239   2.058 1.00 . A A .  66 THR OG1  1 1 
       17 36643 1 1  67 ALA C    C 105.154  -7.010   3.648 1.00 . A A .  67 ALA C    1 1 
       17 36644 1 1  67 ALA CA   C 106.080  -6.332   4.651 1.00 . A A .  67 ALA CA   1 1 
       17 36645 1 1  67 ALA CB   C 105.594  -6.610   6.076 1.00 . A A .  67 ALA CB   1 1 
       17 36646 1 1  67 ALA H    H 105.288  -4.467   4.040 1.00 . A A .  67 ALA H    1 1 
       17 36647 1 1  67 ALA HA   H 107.080  -6.724   4.534 1.00 . A A .  67 ALA HA   1 1 
       17 36648 1 1  67 ALA HB1  H 106.219  -6.080   6.779 1.00 . A A .  67 ALA HB1  1 1 
       17 36649 1 1  67 ALA HB2  H 105.649  -7.671   6.274 1.00 . A A .  67 ALA HB2  1 1 
       17 36650 1 1  67 ALA HB3  H 104.573  -6.277   6.179 1.00 . A A .  67 ALA HB3  1 1 
       17 36651 1 1  67 ALA N    N 106.095  -4.896   4.395 1.00 . A A .  67 ALA N    1 1 
       17 36652 1 1  67 ALA O    O 104.205  -6.386   3.169 1.00 . A A .  67 ALA O    1 1 
       17 36653 1 1  68 GLY C    C 104.628 -10.490   2.525 1.00 . A A .  68 GLY C    1 1 
       17 36654 1 1  68 GLY CA   C 104.627  -8.967   2.320 1.00 . A A .  68 GLY CA   1 1 
       17 36655 1 1  68 GLY H    H 106.231  -8.701   3.698 1.00 . A A .  68 GLY H    1 1 
       17 36656 1 1  68 GLY HA2  H 103.628  -8.573   2.369 1.00 . A A .  68 GLY HA2  1 1 
       17 36657 1 1  68 GLY HA3  H 105.035  -8.753   1.345 1.00 . A A .  68 GLY HA3  1 1 
       17 36658 1 1  68 GLY N    N 105.443  -8.265   3.308 1.00 . A A .  68 GLY N    1 1 
       17 36659 1 1  68 GLY O    O 105.672 -11.051   2.858 1.00 . A A .  68 GLY O    1 1 
       17 36660 1 1  69 PRO C    C 104.015 -13.147   0.918 1.00 . A A .  69 PRO C    1 1 
       17 36661 1 1  69 PRO CA   C 103.510 -12.668   2.284 1.00 . A A .  69 PRO CA   1 1 
       17 36662 1 1  69 PRO CB   C 102.046 -13.081   2.516 1.00 . A A .  69 PRO CB   1 1 
       17 36663 1 1  69 PRO CD   C 102.129 -10.670   2.285 1.00 . A A .  69 PRO CD   1 1 
       17 36664 1 1  69 PRO CG   C 101.294 -11.829   2.824 1.00 . A A .  69 PRO CG   1 1 
       17 36665 1 1  69 PRO HA   H 104.122 -13.072   3.071 1.00 . A A .  69 PRO HA   1 1 
       17 36666 1 1  69 PRO HB2  H 101.637 -13.552   1.634 1.00 . A A .  69 PRO HB2  1 1 
       17 36667 1 1  69 PRO HB3  H 101.983 -13.755   3.357 1.00 . A A .  69 PRO HB3  1 1 
       17 36668 1 1  69 PRO HD2  H 101.858 -10.451   1.262 1.00 . A A .  69 PRO HD2  1 1 
       17 36669 1 1  69 PRO HD3  H 102.016  -9.798   2.910 1.00 . A A .  69 PRO HD3  1 1 
       17 36670 1 1  69 PRO HG2  H 100.328 -11.853   2.337 1.00 . A A .  69 PRO HG2  1 1 
       17 36671 1 1  69 PRO HG3  H 101.172 -11.719   3.889 1.00 . A A .  69 PRO HG3  1 1 
       17 36672 1 1  69 PRO N    N 103.510 -11.175   2.368 1.00 . A A .  69 PRO N    1 1 
       17 36673 1 1  69 PRO O    O 104.026 -12.365  -0.037 1.00 . A A .  69 PRO O    1 1 
       17 36674 1 1  70 ALA C    C 104.310 -16.386  -0.676 1.00 . A A .  70 ALA C    1 1 
       17 36675 1 1  70 ALA CA   C 104.833 -14.962  -0.482 1.00 . A A .  70 ALA CA   1 1 
       17 36676 1 1  70 ALA CB   C 106.365 -14.927  -0.583 1.00 . A A .  70 ALA CB   1 1 
       17 36677 1 1  70 ALA H    H 104.386 -15.018   1.596 1.00 . A A .  70 ALA H    1 1 
       17 36678 1 1  70 ALA HA   H 104.427 -14.343  -1.268 1.00 . A A .  70 ALA HA   1 1 
       17 36679 1 1  70 ALA HB1  H 106.650 -14.486  -1.525 1.00 . A A .  70 ALA HB1  1 1 
       17 36680 1 1  70 ALA HB2  H 106.773 -15.928  -0.525 1.00 . A A .  70 ALA HB2  1 1 
       17 36681 1 1  70 ALA HB3  H 106.765 -14.332   0.224 1.00 . A A .  70 ALA HB3  1 1 
       17 36682 1 1  70 ALA N    N 104.398 -14.425   0.808 1.00 . A A .  70 ALA N    1 1 
       17 36683 1 1  70 ALA O    O 104.128 -17.126   0.290 1.00 . A A .  70 ALA O    1 1 
       17 36684 1 1  71 TYR C    C 104.491 -18.815  -3.187 1.00 . A A .  71 TYR C    1 1 
       17 36685 1 1  71 TYR CA   C 103.542 -18.082  -2.248 1.00 . A A .  71 TYR CA   1 1 
       17 36686 1 1  71 TYR CB   C 102.168 -17.949  -2.908 1.00 . A A .  71 TYR CB   1 1 
       17 36687 1 1  71 TYR CD1  C 100.480 -18.024  -1.036 1.00 . A A .  71 TYR CD1  1 1 
       17 36688 1 1  71 TYR CD2  C 100.846 -15.924  -2.193 1.00 . A A .  71 TYR CD2  1 1 
       17 36689 1 1  71 TYR CE1  C  99.527 -17.408  -0.217 1.00 . A A .  71 TYR CE1  1 1 
       17 36690 1 1  71 TYR CE2  C  99.892 -15.308  -1.374 1.00 . A A .  71 TYR CE2  1 1 
       17 36691 1 1  71 TYR CG   C 101.139 -17.283  -2.024 1.00 . A A .  71 TYR CG   1 1 
       17 36692 1 1  71 TYR CZ   C  99.234 -16.049  -0.386 1.00 . A A .  71 TYR CZ   1 1 
       17 36693 1 1  71 TYR H    H 104.292 -16.147  -2.666 1.00 . A A .  71 TYR H    1 1 
       17 36694 1 1  71 TYR HA   H 103.437 -18.656  -1.339 1.00 . A A .  71 TYR HA   1 1 
       17 36695 1 1  71 TYR HB2  H 102.272 -17.367  -3.810 1.00 . A A .  71 TYR HB2  1 1 
       17 36696 1 1  71 TYR HB3  H 101.818 -18.936  -3.174 1.00 . A A .  71 TYR HB3  1 1 
       17 36697 1 1  71 TYR HD1  H 100.707 -19.072  -0.907 1.00 . A A .  71 TYR HD1  1 1 
       17 36698 1 1  71 TYR HD2  H 101.355 -15.352  -2.955 1.00 . A A .  71 TYR HD2  1 1 
       17 36699 1 1  71 TYR HE1  H  99.018 -17.980   0.544 1.00 . A A .  71 TYR HE1  1 1 
       17 36700 1 1  71 TYR HE2  H  99.666 -14.260  -1.504 1.00 . A A .  71 TYR HE2  1 1 
       17 36701 1 1  71 TYR HH   H  97.442 -15.848   0.244 1.00 . A A .  71 TYR HH   1 1 
       17 36702 1 1  71 TYR N    N 104.073 -16.760  -1.931 1.00 . A A .  71 TYR N    1 1 
       17 36703 1 1  71 TYR O    O 104.923 -18.255  -4.195 1.00 . A A .  71 TYR O    1 1 
       17 36704 1 1  71 TYR OH   O  98.294 -15.442   0.421 1.00 . A A .  71 TYR OH   1 1 
       17 36705 1 1  72 ARG C    C 104.918 -22.065  -4.235 1.00 . A A .  72 ARG C    1 1 
       17 36706 1 1  72 ARG CA   C 105.693 -20.871  -3.688 1.00 . A A .  72 ARG CA   1 1 
       17 36707 1 1  72 ARG CB   C 106.894 -21.359  -2.873 1.00 . A A .  72 ARG CB   1 1 
       17 36708 1 1  72 ARG CD   C 109.116 -22.496  -2.997 1.00 . A A .  72 ARG CD   1 1 
       17 36709 1 1  72 ARG CG   C 107.862 -22.113  -3.785 1.00 . A A .  72 ARG CG   1 1 
       17 36710 1 1  72 ARG CZ   C 109.658 -23.927  -1.055 1.00 . A A .  72 ARG CZ   1 1 
       17 36711 1 1  72 ARG H    H 104.492 -20.426  -1.999 1.00 . A A .  72 ARG H    1 1 
       17 36712 1 1  72 ARG HA   H 106.053 -20.278  -4.517 1.00 . A A .  72 ARG HA   1 1 
       17 36713 1 1  72 ARG HB2  H 107.398 -20.511  -2.433 1.00 . A A .  72 ARG HB2  1 1 
       17 36714 1 1  72 ARG HB3  H 106.552 -22.020  -2.091 1.00 . A A .  72 ARG HB3  1 1 
       17 36715 1 1  72 ARG HD2  H 109.863 -22.877  -3.678 1.00 . A A .  72 ARG HD2  1 1 
       17 36716 1 1  72 ARG HD3  H 109.505 -21.620  -2.498 1.00 . A A .  72 ARG HD3  1 1 
       17 36717 1 1  72 ARG HE   H 107.913 -23.944  -2.036 1.00 . A A .  72 ARG HE   1 1 
       17 36718 1 1  72 ARG HG2  H 107.380 -23.006  -4.152 1.00 . A A .  72 ARG HG2  1 1 
       17 36719 1 1  72 ARG HG3  H 108.139 -21.483  -4.617 1.00 . A A .  72 ARG HG3  1 1 
       17 36720 1 1  72 ARG HH11 H 111.166 -22.707  -1.571 1.00 . A A .  72 ARG HH11 1 1 
       17 36721 1 1  72 ARG HH12 H 111.474 -23.743  -0.219 1.00 . A A .  72 ARG HH12 1 1 
       17 36722 1 1  72 ARG HH21 H 108.369 -25.255  -0.290 1.00 . A A .  72 ARG HH21 1 1 
       17 36723 1 1  72 ARG HH22 H 109.910 -25.168   0.496 1.00 . A A .  72 ARG HH22 1 1 
       17 36724 1 1  72 ARG N    N 104.830 -20.054  -2.840 1.00 . A A .  72 ARG N    1 1 
       17 36725 1 1  72 ARG NE   N 108.800 -23.526  -2.004 1.00 . A A .  72 ARG NE   1 1 
       17 36726 1 1  72 ARG NH1  N 110.861 -23.419  -0.939 1.00 . A A .  72 ARG NH1  1 1 
       17 36727 1 1  72 ARG NH2  N 109.283 -24.855  -0.218 1.00 . A A .  72 ARG NH2  1 1 
       17 36728 1 1  72 ARG O    O 104.604 -23.004  -3.503 1.00 . A A .  72 ARG O    1 1 
       17 36729 1 1  73 ILE C    C 104.777 -24.355  -6.285 1.00 . A A .  73 ILE C    1 1 
       17 36730 1 1  73 ILE CA   C 103.891 -23.114  -6.174 1.00 . A A .  73 ILE CA   1 1 
       17 36731 1 1  73 ILE CB   C 103.415 -22.680  -7.568 1.00 . A A .  73 ILE CB   1 1 
       17 36732 1 1  73 ILE CD1  C 102.219 -20.889  -8.843 1.00 . A A .  73 ILE CD1  1 1 
       17 36733 1 1  73 ILE CG1  C 102.547 -21.423  -7.448 1.00 . A A .  73 ILE CG1  1 1 
       17 36734 1 1  73 ILE CG2  C 102.583 -23.797  -8.209 1.00 . A A .  73 ILE CG2  1 1 
       17 36735 1 1  73 ILE H    H 104.864 -21.233  -6.053 1.00 . A A .  73 ILE H    1 1 
       17 36736 1 1  73 ILE HA   H 103.026 -23.359  -5.575 1.00 . A A .  73 ILE HA   1 1 
       17 36737 1 1  73 ILE HB   H 104.272 -22.469  -8.190 1.00 . A A .  73 ILE HB   1 1 
       17 36738 1 1  73 ILE HD11 H 101.418 -21.472  -9.273 1.00 . A A .  73 ILE HD11 1 1 
       17 36739 1 1  73 ILE HD12 H 103.095 -20.962  -9.472 1.00 . A A .  73 ILE HD12 1 1 
       17 36740 1 1  73 ILE HD13 H 101.913 -19.856  -8.770 1.00 . A A .  73 ILE HD13 1 1 
       17 36741 1 1  73 ILE HG12 H 101.631 -21.668  -6.931 1.00 . A A .  73 ILE HG12 1 1 
       17 36742 1 1  73 ILE HG13 H 103.082 -20.668  -6.894 1.00 . A A .  73 ILE HG13 1 1 
       17 36743 1 1  73 ILE HG21 H 103.173 -24.699  -8.262 1.00 . A A .  73 ILE HG21 1 1 
       17 36744 1 1  73 ILE HG22 H 102.288 -23.499  -9.205 1.00 . A A .  73 ILE HG22 1 1 
       17 36745 1 1  73 ILE HG23 H 101.702 -23.977  -7.611 1.00 . A A .  73 ILE HG23 1 1 
       17 36746 1 1  73 ILE N    N 104.614 -22.022  -5.528 1.00 . A A .  73 ILE N    1 1 
       17 36747 1 1  73 ILE O    O 104.368 -25.455  -5.914 1.00 . A A .  73 ILE O    1 1 
       17 36748 1 1  74 ASN C    C 108.315 -24.910  -6.536 1.00 . A A .  74 ASN C    1 1 
       17 36749 1 1  74 ASN CA   C 106.910 -25.286  -6.999 1.00 . A A .  74 ASN CA   1 1 
       17 36750 1 1  74 ASN CB   C 106.937 -25.669  -8.482 1.00 . A A .  74 ASN CB   1 1 
       17 36751 1 1  74 ASN CG   C 105.564 -26.164  -8.925 1.00 . A A .  74 ASN CG   1 1 
       17 36752 1 1  74 ASN H    H 106.274 -23.268  -7.049 1.00 . A A .  74 ASN H    1 1 
       17 36753 1 1  74 ASN HA   H 106.568 -26.135  -6.426 1.00 . A A .  74 ASN HA   1 1 
       17 36754 1 1  74 ASN HB2  H 107.212 -24.804  -9.069 1.00 . A A .  74 ASN HB2  1 1 
       17 36755 1 1  74 ASN HB3  H 107.665 -26.451  -8.636 1.00 . A A .  74 ASN HB3  1 1 
       17 36756 1 1  74 ASN HD21 H 105.866 -25.731 -10.838 1.00 . A A .  74 ASN HD21 1 1 
       17 36757 1 1  74 ASN HD22 H 104.354 -26.414 -10.479 1.00 . A A .  74 ASN HD22 1 1 
       17 36758 1 1  74 ASN N    N 105.991 -24.170  -6.797 1.00 . A A .  74 ASN N    1 1 
       17 36759 1 1  74 ASN ND2  N 105.234 -26.098 -10.185 1.00 . A A .  74 ASN ND2  1 1 
       17 36760 1 1  74 ASN O    O 108.525 -23.840  -5.965 1.00 . A A .  74 ASN O    1 1 
       17 36761 1 1  74 ASN OD1  O 104.771 -26.624  -8.103 1.00 . A A .  74 ASN OD1  1 1 
       17 36762 1 1  75 ASP C    C 111.156 -24.155  -6.769 1.00 . A A .  75 ASP C    1 1 
       17 36763 1 1  75 ASP CA   C 110.667 -25.554  -6.389 1.00 . A A .  75 ASP CA   1 1 
       17 36764 1 1  75 ASP CB   C 111.579 -26.600  -7.033 1.00 . A A .  75 ASP CB   1 1 
       17 36765 1 1  75 ASP CG   C 112.988 -26.487  -6.462 1.00 . A A .  75 ASP CG   1 1 
       17 36766 1 1  75 ASP H    H 109.061 -26.608  -7.287 1.00 . A A .  75 ASP H    1 1 
       17 36767 1 1  75 ASP HA   H 110.730 -25.662  -5.316 1.00 . A A .  75 ASP HA   1 1 
       17 36768 1 1  75 ASP HB2  H 111.189 -27.587  -6.834 1.00 . A A .  75 ASP HB2  1 1 
       17 36769 1 1  75 ASP HB3  H 111.613 -26.437  -8.101 1.00 . A A .  75 ASP HB3  1 1 
       17 36770 1 1  75 ASP N    N 109.282 -25.786  -6.801 1.00 . A A .  75 ASP N    1 1 
       17 36771 1 1  75 ASP O    O 111.980 -23.567  -6.068 1.00 . A A .  75 ASP O    1 1 
       17 36772 1 1  75 ASP OD1  O 113.226 -27.054  -5.409 1.00 . A A .  75 ASP OD1  1 1 
       17 36773 1 1  75 ASP OD2  O 113.809 -25.836  -7.088 1.00 . A A .  75 ASP OD2  1 1 
       17 36774 1 1  76 TRP C    C 109.821 -21.443  -8.646 1.00 . A A .  76 TRP C    1 1 
       17 36775 1 1  76 TRP CA   C 111.048 -22.298  -8.344 1.00 . A A .  76 TRP CA   1 1 
       17 36776 1 1  76 TRP CB   C 111.904 -22.428  -9.604 1.00 . A A .  76 TRP CB   1 1 
       17 36777 1 1  76 TRP CD1  C 110.984 -24.388 -10.908 1.00 . A A .  76 TRP CD1  1 1 
       17 36778 1 1  76 TRP CD2  C 110.565 -22.415 -11.904 1.00 . A A .  76 TRP CD2  1 1 
       17 36779 1 1  76 TRP CE2  C 110.001 -23.417 -12.731 1.00 . A A .  76 TRP CE2  1 1 
       17 36780 1 1  76 TRP CE3  C 110.439 -21.075 -12.309 1.00 . A A .  76 TRP CE3  1 1 
       17 36781 1 1  76 TRP CG   C 111.183 -23.059 -10.752 1.00 . A A .  76 TRP CG   1 1 
       17 36782 1 1  76 TRP CH2  C 109.221 -21.757 -14.302 1.00 . A A .  76 TRP CH2  1 1 
       17 36783 1 1  76 TRP CZ2  C 109.335 -23.097 -13.918 1.00 . A A .  76 TRP CZ2  1 1 
       17 36784 1 1  76 TRP CZ3  C 109.771 -20.750 -13.498 1.00 . A A .  76 TRP CZ3  1 1 
       17 36785 1 1  76 TRP H    H 109.991 -24.135  -8.396 1.00 . A A .  76 TRP H    1 1 
       17 36786 1 1  76 TRP HA   H 111.631 -21.811  -7.576 1.00 . A A .  76 TRP HA   1 1 
       17 36787 1 1  76 TRP HB2  H 112.229 -21.444  -9.906 1.00 . A A .  76 TRP HB2  1 1 
       17 36788 1 1  76 TRP HB3  H 112.777 -23.020  -9.367 1.00 . A A .  76 TRP HB3  1 1 
       17 36789 1 1  76 TRP HD1  H 111.318 -25.156 -10.228 1.00 . A A .  76 TRP HD1  1 1 
       17 36790 1 1  76 TRP HE1  H 110.011 -25.478 -12.425 1.00 . A A .  76 TRP HE1  1 1 
       17 36791 1 1  76 TRP HE3  H 110.858 -20.288 -11.698 1.00 . A A .  76 TRP HE3  1 1 
       17 36792 1 1  76 TRP HH2  H 108.709 -21.500 -15.217 1.00 . A A .  76 TRP HH2  1 1 
       17 36793 1 1  76 TRP HZ2  H 108.913 -23.878 -14.533 1.00 . A A .  76 TRP HZ2  1 1 
       17 36794 1 1  76 TRP HZ3  H 109.682 -19.716 -13.798 1.00 . A A .  76 TRP HZ3  1 1 
       17 36795 1 1  76 TRP N    N 110.647 -23.624  -7.879 1.00 . A A .  76 TRP N    1 1 
       17 36796 1 1  76 TRP NE1  N 110.283 -24.602 -12.080 1.00 . A A .  76 TRP NE1  1 1 
       17 36797 1 1  76 TRP O    O 108.685 -21.897  -8.509 1.00 . A A .  76 TRP O    1 1 
       17 36798 1 1  77 ALA C    C 108.093 -19.018  -8.153 1.00 . A A .  77 ALA C    1 1 
       17 36799 1 1  77 ALA CA   C 108.986 -19.269  -9.367 1.00 . A A .  77 ALA CA   1 1 
       17 36800 1 1  77 ALA CB   C 108.153 -19.820 -10.530 1.00 . A A .  77 ALA CB   1 1 
       17 36801 1 1  77 ALA H    H 110.994 -19.891  -9.113 1.00 . A A .  77 ALA H    1 1 
       17 36802 1 1  77 ALA HA   H 109.421 -18.330  -9.672 1.00 . A A .  77 ALA HA   1 1 
       17 36803 1 1  77 ALA HB1  H 108.559 -19.455 -11.462 1.00 . A A .  77 ALA HB1  1 1 
       17 36804 1 1  77 ALA HB2  H 107.127 -19.492 -10.435 1.00 . A A .  77 ALA HB2  1 1 
       17 36805 1 1  77 ALA HB3  H 108.188 -20.898 -10.523 1.00 . A A .  77 ALA HB3  1 1 
       17 36806 1 1  77 ALA N    N 110.065 -20.196  -9.040 1.00 . A A .  77 ALA N    1 1 
       17 36807 1 1  77 ALA O    O 107.139 -19.755  -7.904 1.00 . A A .  77 ALA O    1 1 
       17 36808 1 1  78 SER C    C 107.185 -16.105  -6.417 1.00 . A A .  78 SER C    1 1 
       17 36809 1 1  78 SER CA   C 107.611 -17.560  -6.255 1.00 . A A .  78 SER CA   1 1 
       17 36810 1 1  78 SER CB   C 108.416 -17.720  -4.965 1.00 . A A .  78 SER CB   1 1 
       17 36811 1 1  78 SER H    H 109.220 -17.452  -7.627 1.00 . A A .  78 SER H    1 1 
       17 36812 1 1  78 SER HA   H 106.728 -18.181  -6.198 1.00 . A A .  78 SER HA   1 1 
       17 36813 1 1  78 SER HB2  H 107.795 -17.489  -4.116 1.00 . A A .  78 SER HB2  1 1 
       17 36814 1 1  78 SER HB3  H 108.763 -18.742  -4.885 1.00 . A A .  78 SER HB3  1 1 
       17 36815 1 1  78 SER HG   H 109.184 -15.936  -4.849 1.00 . A A .  78 SER HG   1 1 
       17 36816 1 1  78 SER N    N 108.417 -17.968  -7.402 1.00 . A A .  78 SER N    1 1 
       17 36817 1 1  78 SER O    O 107.890 -15.318  -7.050 1.00 . A A .  78 SER O    1 1 
       17 36818 1 1  78 SER OG   O 109.520 -16.825  -4.990 1.00 . A A .  78 SER OG   1 1 
       17 36819 1 1  79 ILE C    C 105.190 -13.789  -4.633 1.00 . A A .  79 ILE C    1 1 
       17 36820 1 1  79 ILE CA   C 105.521 -14.379  -5.997 1.00 . A A .  79 ILE CA   1 1 
       17 36821 1 1  79 ILE CB   C 104.275 -14.389  -6.889 1.00 . A A .  79 ILE CB   1 1 
       17 36822 1 1  79 ILE CD1  C 101.892 -15.127  -7.068 1.00 . A A .  79 ILE CD1  1 1 
       17 36823 1 1  79 ILE CG1  C 103.183 -15.260  -6.258 1.00 . A A .  79 ILE CG1  1 1 
       17 36824 1 1  79 ILE CG2  C 104.638 -14.953  -8.264 1.00 . A A .  79 ILE CG2  1 1 
       17 36825 1 1  79 ILE H    H 105.544 -16.385  -5.291 1.00 . A A .  79 ILE H    1 1 
       17 36826 1 1  79 ILE HA   H 106.274 -13.759  -6.465 1.00 . A A .  79 ILE HA   1 1 
       17 36827 1 1  79 ILE HB   H 103.909 -13.378  -7.003 1.00 . A A .  79 ILE HB   1 1 
       17 36828 1 1  79 ILE HD11 H 101.066 -15.527  -6.497 1.00 . A A .  79 ILE HD11 1 1 
       17 36829 1 1  79 ILE HD12 H 101.989 -15.677  -7.993 1.00 . A A .  79 ILE HD12 1 1 
       17 36830 1 1  79 ILE HD13 H 101.709 -14.086  -7.285 1.00 . A A .  79 ILE HD13 1 1 
       17 36831 1 1  79 ILE HG12 H 103.504 -16.292  -6.255 1.00 . A A .  79 ILE HG12 1 1 
       17 36832 1 1  79 ILE HG13 H 103.004 -14.935  -5.244 1.00 . A A .  79 ILE HG13 1 1 
       17 36833 1 1  79 ILE HG21 H 104.921 -15.990  -8.164 1.00 . A A .  79 ILE HG21 1 1 
       17 36834 1 1  79 ILE HG22 H 105.464 -14.392  -8.676 1.00 . A A .  79 ILE HG22 1 1 
       17 36835 1 1  79 ILE HG23 H 103.786 -14.875  -8.922 1.00 . A A .  79 ILE HG23 1 1 
       17 36836 1 1  79 ILE N    N 106.037 -15.740  -5.848 1.00 . A A .  79 ILE N    1 1 
       17 36837 1 1  79 ILE O    O 104.862 -14.526  -3.706 1.00 . A A .  79 ILE O    1 1 
       17 36838 1 1  80 TYR C    C 104.279 -10.473  -3.466 1.00 . A A .  80 TYR C    1 1 
       17 36839 1 1  80 TYR CA   C 104.967 -11.816  -3.244 1.00 . A A .  80 TYR CA   1 1 
       17 36840 1 1  80 TYR CB   C 106.260 -11.633  -2.440 1.00 . A A .  80 TYR CB   1 1 
       17 36841 1 1  80 TYR CD1  C 108.071 -10.941  -4.057 1.00 . A A .  80 TYR CD1  1 1 
       17 36842 1 1  80 TYR CD2  C 107.229  -9.306  -2.477 1.00 . A A .  80 TYR CD2  1 1 
       17 36843 1 1  80 TYR CE1  C 108.950  -9.984  -4.578 1.00 . A A .  80 TYR CE1  1 1 
       17 36844 1 1  80 TYR CE2  C 108.108  -8.350  -2.997 1.00 . A A .  80 TYR CE2  1 1 
       17 36845 1 1  80 TYR CG   C 107.209 -10.601  -3.007 1.00 . A A .  80 TYR CG   1 1 
       17 36846 1 1  80 TYR CZ   C 108.970  -8.689  -4.047 1.00 . A A .  80 TYR CZ   1 1 
       17 36847 1 1  80 TYR H    H 105.552 -11.922  -5.282 1.00 . A A .  80 TYR H    1 1 
       17 36848 1 1  80 TYR HA   H 104.300 -12.451  -2.679 1.00 . A A .  80 TYR HA   1 1 
       17 36849 1 1  80 TYR HB2  H 106.001 -11.337  -1.435 1.00 . A A .  80 TYR HB2  1 1 
       17 36850 1 1  80 TYR HB3  H 106.767 -12.586  -2.394 1.00 . A A .  80 TYR HB3  1 1 
       17 36851 1 1  80 TYR HD1  H 108.055 -11.941  -4.466 1.00 . A A .  80 TYR HD1  1 1 
       17 36852 1 1  80 TYR HD2  H 106.566  -9.047  -1.665 1.00 . A A .  80 TYR HD2  1 1 
       17 36853 1 1  80 TYR HE1  H 109.615 -10.246  -5.387 1.00 . A A .  80 TYR HE1  1 1 
       17 36854 1 1  80 TYR HE2  H 108.123  -7.350  -2.587 1.00 . A A .  80 TYR HE2  1 1 
       17 36855 1 1  80 TYR HH   H 110.190  -8.086  -5.386 1.00 . A A .  80 TYR HH   1 1 
       17 36856 1 1  80 TYR N    N 105.270 -12.466  -4.514 1.00 . A A .  80 TYR N    1 1 
       17 36857 1 1  80 TYR O    O 104.401  -9.873  -4.532 1.00 . A A .  80 TYR O    1 1 
       17 36858 1 1  80 TYR OH   O 109.837  -7.746  -4.561 1.00 . A A .  80 TYR OH   1 1 
       17 36859 1 1  81 GLY C    C 103.248  -7.920  -1.217 1.00 . A A .  81 GLY C    1 1 
       17 36860 1 1  81 GLY CA   C 102.942  -8.690  -2.493 1.00 . A A .  81 GLY CA   1 1 
       17 36861 1 1  81 GLY H    H 103.509 -10.547  -1.623 1.00 . A A .  81 GLY H    1 1 
       17 36862 1 1  81 GLY HA2  H 103.314  -8.140  -3.347 1.00 . A A .  81 GLY HA2  1 1 
       17 36863 1 1  81 GLY HA3  H 101.873  -8.813  -2.581 1.00 . A A .  81 GLY HA3  1 1 
       17 36864 1 1  81 GLY N    N 103.582 -10.003  -2.438 1.00 . A A .  81 GLY N    1 1 
       17 36865 1 1  81 GLY O    O 103.306  -8.510  -0.140 1.00 . A A .  81 GLY O    1 1 
       17 36866 1 1  82 VAL C    C 103.071  -4.552   0.021 1.00 . A A .  82 VAL C    1 1 
       17 36867 1 1  82 VAL CA   C 103.895  -5.815  -0.197 1.00 . A A .  82 VAL CA   1 1 
       17 36868 1 1  82 VAL CB   C 105.354  -5.427  -0.459 1.00 . A A .  82 VAL CB   1 1 
       17 36869 1 1  82 VAL CG1  C 106.198  -6.692  -0.612 1.00 . A A .  82 VAL CG1  1 1 
       17 36870 1 1  82 VAL CG2  C 105.456  -4.608  -1.750 1.00 . A A .  82 VAL CG2  1 1 
       17 36871 1 1  82 VAL H    H 103.148  -6.147  -2.154 1.00 . A A .  82 VAL H    1 1 
       17 36872 1 1  82 VAL HA   H 103.855  -6.410   0.704 1.00 . A A .  82 VAL HA   1 1 
       17 36873 1 1  82 VAL HB   H 105.726  -4.844   0.371 1.00 . A A .  82 VAL HB   1 1 
       17 36874 1 1  82 VAL HG11 H 106.097  -7.300   0.274 1.00 . A A .  82 VAL HG11 1 1 
       17 36875 1 1  82 VAL HG12 H 107.234  -6.420  -0.745 1.00 . A A .  82 VAL HG12 1 1 
       17 36876 1 1  82 VAL HG13 H 105.856  -7.248  -1.472 1.00 . A A .  82 VAL HG13 1 1 
       17 36877 1 1  82 VAL HG21 H 104.987  -3.645  -1.603 1.00 . A A .  82 VAL HG21 1 1 
       17 36878 1 1  82 VAL HG22 H 104.957  -5.133  -2.550 1.00 . A A .  82 VAL HG22 1 1 
       17 36879 1 1  82 VAL HG23 H 106.496  -4.465  -2.005 1.00 . A A .  82 VAL HG23 1 1 
       17 36880 1 1  82 VAL N    N 103.393  -6.601  -1.321 1.00 . A A .  82 VAL N    1 1 
       17 36881 1 1  82 VAL O    O 102.542  -3.971  -0.926 1.00 . A A .  82 VAL O    1 1 
       17 36882 1 1  83 VAL C    C 103.326  -2.186   2.654 1.00 . A A .  83 VAL C    1 1 
       17 36883 1 1  83 VAL CA   C 102.415  -2.851   1.629 1.00 . A A .  83 VAL CA   1 1 
       17 36884 1 1  83 VAL CB   C 101.002  -3.033   2.195 1.00 . A A .  83 VAL CB   1 1 
       17 36885 1 1  83 VAL CG1  C 100.113  -3.700   1.140 1.00 . A A .  83 VAL CG1  1 1 
       17 36886 1 1  83 VAL CG2  C 101.047  -3.918   3.447 1.00 . A A .  83 VAL CG2  1 1 
       17 36887 1 1  83 VAL H    H 103.323  -4.726   1.996 1.00 . A A .  83 VAL H    1 1 
       17 36888 1 1  83 VAL HA   H 102.367  -2.232   0.744 1.00 . A A .  83 VAL HA   1 1 
       17 36889 1 1  83 VAL HB   H 100.591  -2.067   2.450 1.00 . A A .  83 VAL HB   1 1 
       17 36890 1 1  83 VAL HG11 H 100.221  -4.773   1.199 1.00 . A A .  83 VAL HG11 1 1 
       17 36891 1 1  83 VAL HG12 H 100.407  -3.365   0.156 1.00 . A A .  83 VAL HG12 1 1 
       17 36892 1 1  83 VAL HG13 H  99.082  -3.432   1.317 1.00 . A A .  83 VAL HG13 1 1 
       17 36893 1 1  83 VAL HG21 H 101.357  -4.915   3.172 1.00 . A A .  83 VAL HG21 1 1 
       17 36894 1 1  83 VAL HG22 H 100.064  -3.957   3.896 1.00 . A A .  83 VAL HG22 1 1 
       17 36895 1 1  83 VAL HG23 H 101.749  -3.504   4.155 1.00 . A A .  83 VAL HG23 1 1 
       17 36896 1 1  83 VAL N    N 102.984  -4.144   1.281 1.00 . A A .  83 VAL N    1 1 
       17 36897 1 1  83 VAL O    O 104.033  -2.886   3.379 1.00 . A A .  83 VAL O    1 1 
       17 36898 1 1  84 GLY C    C 103.809   1.310   3.803 1.00 . A A .  84 GLY C    1 1 
       17 36899 1 1  84 GLY CA   C 104.162  -0.164   3.683 1.00 . A A .  84 GLY CA   1 1 
       17 36900 1 1  84 GLY H    H 102.772  -0.341   2.078 1.00 . A A .  84 GLY H    1 1 
       17 36901 1 1  84 GLY HA2  H 104.042  -0.632   4.648 1.00 . A A .  84 GLY HA2  1 1 
       17 36902 1 1  84 GLY HA3  H 105.193  -0.252   3.375 1.00 . A A .  84 GLY HA3  1 1 
       17 36903 1 1  84 GLY N    N 103.318  -0.856   2.714 1.00 . A A .  84 GLY N    1 1 
       17 36904 1 1  84 GLY O    O 102.922   1.811   3.113 1.00 . A A .  84 GLY O    1 1 
       17 36905 1 1  85 VAL C    C 105.610   4.183   4.753 1.00 . A A .  85 VAL C    1 1 
       17 36906 1 1  85 VAL CA   C 104.307   3.415   4.927 1.00 . A A .  85 VAL CA   1 1 
       17 36907 1 1  85 VAL CB   C 103.769   3.617   6.348 1.00 . A A .  85 VAL CB   1 1 
       17 36908 1 1  85 VAL CG1  C 103.434   5.094   6.569 1.00 . A A .  85 VAL CG1  1 1 
       17 36909 1 1  85 VAL CG2  C 102.498   2.783   6.544 1.00 . A A .  85 VAL CG2  1 1 
       17 36910 1 1  85 VAL H    H 105.292   1.549   5.122 1.00 . A A .  85 VAL H    1 1 
       17 36911 1 1  85 VAL HA   H 103.581   3.791   4.219 1.00 . A A .  85 VAL HA   1 1 
       17 36912 1 1  85 VAL HB   H 104.518   3.307   7.063 1.00 . A A .  85 VAL HB   1 1 
       17 36913 1 1  85 VAL HG11 H 104.349   5.664   6.627 1.00 . A A .  85 VAL HG11 1 1 
       17 36914 1 1  85 VAL HG12 H 102.882   5.204   7.490 1.00 . A A .  85 VAL HG12 1 1 
       17 36915 1 1  85 VAL HG13 H 102.836   5.454   5.746 1.00 . A A .  85 VAL HG13 1 1 
       17 36916 1 1  85 VAL HG21 H 102.765   1.744   6.667 1.00 . A A .  85 VAL HG21 1 1 
       17 36917 1 1  85 VAL HG22 H 101.860   2.892   5.680 1.00 . A A .  85 VAL HG22 1 1 
       17 36918 1 1  85 VAL HG23 H 101.974   3.127   7.423 1.00 . A A .  85 VAL HG23 1 1 
       17 36919 1 1  85 VAL N    N 104.546   2.000   4.669 1.00 . A A .  85 VAL N    1 1 
       17 36920 1 1  85 VAL O    O 106.670   3.717   5.171 1.00 . A A .  85 VAL O    1 1 
       17 36921 1 1  86 GLY C    C 106.531   7.532   4.552 1.00 . A A .  86 GLY C    1 1 
       17 36922 1 1  86 GLY CA   C 106.708   6.173   3.889 1.00 . A A .  86 GLY CA   1 1 
       17 36923 1 1  86 GLY H    H 104.653   5.659   3.803 1.00 . A A .  86 GLY H    1 1 
       17 36924 1 1  86 GLY HA2  H 107.581   5.685   4.297 1.00 . A A .  86 GLY HA2  1 1 
       17 36925 1 1  86 GLY HA3  H 106.843   6.318   2.828 1.00 . A A .  86 GLY HA3  1 1 
       17 36926 1 1  86 GLY N    N 105.527   5.346   4.117 1.00 . A A .  86 GLY N    1 1 
       17 36927 1 1  86 GLY O    O 105.476   8.147   4.426 1.00 . A A .  86 GLY O    1 1 
       17 36928 1 1  87 TYR C    C 108.670  10.140   5.455 1.00 . A A .  87 TYR C    1 1 
       17 36929 1 1  87 TYR CA   C 107.516   9.274   5.941 1.00 . A A .  87 TYR CA   1 1 
       17 36930 1 1  87 TYR CB   C 107.623   9.079   7.454 1.00 . A A .  87 TYR CB   1 1 
       17 36931 1 1  87 TYR CD1  C 105.266   8.792   8.304 1.00 . A A .  87 TYR CD1  1 1 
       17 36932 1 1  87 TYR CD2  C 106.744   6.869   8.290 1.00 . A A .  87 TYR CD2  1 1 
       17 36933 1 1  87 TYR CE1  C 104.243   8.001   8.839 1.00 . A A .  87 TYR CE1  1 1 
       17 36934 1 1  87 TYR CE2  C 105.719   6.079   8.824 1.00 . A A .  87 TYR CE2  1 1 
       17 36935 1 1  87 TYR CG   C 106.517   8.226   8.030 1.00 . A A .  87 TYR CG   1 1 
       17 36936 1 1  87 TYR CZ   C 104.469   6.644   9.099 1.00 . A A .  87 TYR CZ   1 1 
       17 36937 1 1  87 TYR H    H 108.374   7.438   5.324 1.00 . A A .  87 TYR H    1 1 
       17 36938 1 1  87 TYR HA   H 106.583   9.771   5.714 1.00 . A A .  87 TYR HA   1 1 
       17 36939 1 1  87 TYR HB2  H 108.568   8.608   7.676 1.00 . A A .  87 TYR HB2  1 1 
       17 36940 1 1  87 TYR HB3  H 107.602  10.050   7.928 1.00 . A A .  87 TYR HB3  1 1 
       17 36941 1 1  87 TYR HD1  H 105.092   9.839   8.104 1.00 . A A .  87 TYR HD1  1 1 
       17 36942 1 1  87 TYR HD2  H 107.709   6.433   8.078 1.00 . A A .  87 TYR HD2  1 1 
       17 36943 1 1  87 TYR HE1  H 103.278   8.438   9.051 1.00 . A A .  87 TYR HE1  1 1 
       17 36944 1 1  87 TYR HE2  H 105.895   5.031   9.025 1.00 . A A .  87 TYR HE2  1 1 
       17 36945 1 1  87 TYR HH   H 102.841   6.445  10.077 1.00 . A A .  87 TYR HH   1 1 
       17 36946 1 1  87 TYR N    N 107.559   7.981   5.265 1.00 . A A .  87 TYR N    1 1 
       17 36947 1 1  87 TYR O    O 109.786   9.651   5.297 1.00 . A A .  87 TYR O    1 1 
       17 36948 1 1  87 TYR OH   O 103.459   5.865   9.626 1.00 . A A .  87 TYR OH   1 1 
       17 36949 1 1  88 GLY C    C 109.444  13.645   5.453 1.00 . A A .  88 GLY C    1 1 
       17 36950 1 1  88 GLY CA   C 109.423  12.322   4.697 1.00 . A A .  88 GLY CA   1 1 
       17 36951 1 1  88 GLY H    H 107.500  11.761   5.394 1.00 . A A .  88 GLY H    1 1 
       17 36952 1 1  88 GLY HA2  H 110.394  11.853   4.784 1.00 . A A .  88 GLY HA2  1 1 
       17 36953 1 1  88 GLY HA3  H 109.220  12.519   3.656 1.00 . A A .  88 GLY HA3  1 1 
       17 36954 1 1  88 GLY N    N 108.401  11.420   5.219 1.00 . A A .  88 GLY N    1 1 
       17 36955 1 1  88 GLY O    O 108.405  14.131   5.906 1.00 . A A .  88 GLY O    1 1 
       17 36956 1 1  89 LYS C    C 111.801  16.361   5.467 1.00 . A A .  89 LYS C    1 1 
       17 36957 1 1  89 LYS CA   C 110.808  15.499   6.240 1.00 . A A .  89 LYS CA   1 1 
       17 36958 1 1  89 LYS CB   C 111.312  15.286   7.670 1.00 . A A .  89 LYS CB   1 1 
       17 36959 1 1  89 LYS CD   C 111.773  16.400   9.860 1.00 . A A .  89 LYS CD   1 1 
       17 36960 1 1  89 LYS CE   C 113.226  15.926   9.916 1.00 . A A .  89 LYS CE   1 1 
       17 36961 1 1  89 LYS CG   C 111.365  16.628   8.403 1.00 . A A .  89 LYS CG   1 1 
       17 36962 1 1  89 LYS H    H 111.428  13.758   5.205 1.00 . A A .  89 LYS H    1 1 
       17 36963 1 1  89 LYS HA   H 109.855  16.005   6.276 1.00 . A A .  89 LYS HA   1 1 
       17 36964 1 1  89 LYS HB2  H 110.643  14.616   8.190 1.00 . A A .  89 LYS HB2  1 1 
       17 36965 1 1  89 LYS HB3  H 112.303  14.856   7.641 1.00 . A A .  89 LYS HB3  1 1 
       17 36966 1 1  89 LYS HD2  H 111.673  17.325  10.409 1.00 . A A .  89 LYS HD2  1 1 
       17 36967 1 1  89 LYS HD3  H 111.135  15.649  10.299 1.00 . A A .  89 LYS HD3  1 1 
       17 36968 1 1  89 LYS HE2  H 113.286  14.907   9.563 1.00 . A A .  89 LYS HE2  1 1 
       17 36969 1 1  89 LYS HE3  H 113.837  16.560   9.290 1.00 . A A .  89 LYS HE3  1 1 
       17 36970 1 1  89 LYS HG2  H 112.087  17.272   7.922 1.00 . A A .  89 LYS HG2  1 1 
       17 36971 1 1  89 LYS HG3  H 110.391  17.092   8.374 1.00 . A A .  89 LYS HG3  1 1 
       17 36972 1 1  89 LYS HZ1  H 113.234  15.275  11.894 1.00 . A A .  89 LYS HZ1  1 1 
       17 36973 1 1  89 LYS HZ2  H 113.518  16.937  11.713 1.00 . A A .  89 LYS HZ2  1 1 
       17 36974 1 1  89 LYS HZ3  H 114.742  15.822  11.338 1.00 . A A .  89 LYS HZ3  1 1 
       17 36975 1 1  89 LYS N    N 110.640  14.215   5.573 1.00 . A A .  89 LYS N    1 1 
       17 36976 1 1  89 LYS NZ   N 113.718  15.995  11.321 1.00 . A A .  89 LYS NZ   1 1 
       17 36977 1 1  89 LYS O    O 112.839  15.869   5.025 1.00 . A A .  89 LYS O    1 1 
       17 36978 1 1  90 PHE C    C 112.448  19.874   5.389 1.00 . A A .  90 PHE C    1 1 
       17 36979 1 1  90 PHE CA   C 112.345  18.571   4.601 1.00 . A A .  90 PHE CA   1 1 
       17 36980 1 1  90 PHE CB   C 111.802  18.855   3.199 1.00 . A A .  90 PHE CB   1 1 
       17 36981 1 1  90 PHE CD1  C 110.277  20.861   3.235 1.00 . A A .  90 PHE CD1  1 1 
       17 36982 1 1  90 PHE CD2  C 109.290  18.647   3.169 1.00 . A A .  90 PHE CD2  1 1 
       17 36983 1 1  90 PHE CE1  C 108.998  21.431   3.235 1.00 . A A .  90 PHE CE1  1 1 
       17 36984 1 1  90 PHE CE2  C 108.011  19.217   3.169 1.00 . A A .  90 PHE CE2  1 1 
       17 36985 1 1  90 PHE CG   C 110.423  19.470   3.201 1.00 . A A .  90 PHE CG   1 1 
       17 36986 1 1  90 PHE CZ   C 107.865  20.608   3.202 1.00 . A A .  90 PHE CZ   1 1 
       17 36987 1 1  90 PHE H    H 110.605  17.955   5.640 1.00 . A A .  90 PHE H    1 1 
       17 36988 1 1  90 PHE HA   H 113.329  18.135   4.514 1.00 . A A .  90 PHE HA   1 1 
       17 36989 1 1  90 PHE HB2  H 112.477  19.532   2.697 1.00 . A A .  90 PHE HB2  1 1 
       17 36990 1 1  90 PHE HB3  H 111.774  17.926   2.647 1.00 . A A .  90 PHE HB3  1 1 
       17 36991 1 1  90 PHE HD1  H 111.150  21.494   3.261 1.00 . A A .  90 PHE HD1  1 1 
       17 36992 1 1  90 PHE HD2  H 109.404  17.574   3.142 1.00 . A A .  90 PHE HD2  1 1 
       17 36993 1 1  90 PHE HE1  H 108.885  22.504   3.261 1.00 . A A .  90 PHE HE1  1 1 
       17 36994 1 1  90 PHE HE2  H 107.138  18.582   3.144 1.00 . A A .  90 PHE HE2  1 1 
       17 36995 1 1  90 PHE HZ   H 106.879  21.048   3.203 1.00 . A A .  90 PHE HZ   1 1 
       17 36996 1 1  90 PHE N    N 111.464  17.636   5.295 1.00 . A A .  90 PHE N    1 1 
       17 36997 1 1  90 PHE O    O 111.554  20.205   6.168 1.00 . A A .  90 PHE O    1 1 
       17 36998 1 1  91 GLN C    C 113.531  23.080   5.075 1.00 . A A .  91 GLN C    1 1 
       17 36999 1 1  91 GLN CA   C 113.761  21.845   5.942 1.00 . A A .  91 GLN CA   1 1 
       17 37000 1 1  91 GLN CB   C 115.192  21.862   6.483 1.00 . A A .  91 GLN CB   1 1 
       17 37001 1 1  91 GLN CD   C 116.786  23.088   8.007 1.00 . A A .  91 GLN CD   1 1 
       17 37002 1 1  91 GLN CG   C 115.379  23.069   7.410 1.00 . A A .  91 GLN CG   1 1 
       17 37003 1 1  91 GLN H    H 114.199  20.326   4.524 1.00 . A A .  91 GLN H    1 1 
       17 37004 1 1  91 GLN HA   H 113.079  21.878   6.780 1.00 . A A .  91 GLN HA   1 1 
       17 37005 1 1  91 GLN HB2  H 115.379  20.952   7.034 1.00 . A A .  91 GLN HB2  1 1 
       17 37006 1 1  91 GLN HB3  H 115.887  21.934   5.660 1.00 . A A .  91 GLN HB3  1 1 
       17 37007 1 1  91 GLN HE21 H 116.569  24.893   8.804 1.00 . A A .  91 GLN HE21 1 1 
       17 37008 1 1  91 GLN HE22 H 118.075  24.158   9.073 1.00 . A A .  91 GLN HE22 1 1 
       17 37009 1 1  91 GLN HG2  H 115.222  23.976   6.846 1.00 . A A .  91 GLN HG2  1 1 
       17 37010 1 1  91 GLN HG3  H 114.655  23.018   8.209 1.00 . A A .  91 GLN HG3  1 1 
       17 37011 1 1  91 GLN N    N 113.537  20.612   5.188 1.00 . A A .  91 GLN N    1 1 
       17 37012 1 1  91 GLN NE2  N 117.176  24.132   8.685 1.00 . A A .  91 GLN NE2  1 1 
       17 37013 1 1  91 GLN O    O 114.199  23.280   4.061 1.00 . A A .  91 GLN O    1 1 
       17 37014 1 1  91 GLN OE1  O 117.553  22.134   7.857 1.00 . A A .  91 GLN OE1  1 1 
       17 37015 1 1  92 THR C    C 111.897  26.197   5.935 1.00 . A A .  92 THR C    1 1 
       17 37016 1 1  92 THR CA   C 112.327  25.195   4.868 1.00 . A A .  92 THR CA   1 1 
       17 37017 1 1  92 THR CB   C 111.231  25.076   3.805 1.00 . A A .  92 THR CB   1 1 
       17 37018 1 1  92 THR CG2  C 111.713  24.181   2.661 1.00 . A A .  92 THR CG2  1 1 
       17 37019 1 1  92 THR H    H 112.016  23.629   6.254 1.00 . A A .  92 THR H    1 1 
       17 37020 1 1  92 THR HA   H 113.236  25.543   4.402 1.00 . A A .  92 THR HA   1 1 
       17 37021 1 1  92 THR HB   H 111.002  26.056   3.415 1.00 . A A .  92 THR HB   1 1 
       17 37022 1 1  92 THR HG1  H 109.810  25.073   5.132 1.00 . A A .  92 THR HG1  1 1 
       17 37023 1 1  92 THR HG21 H 112.552  24.649   2.167 1.00 . A A .  92 THR HG21 1 1 
       17 37024 1 1  92 THR HG22 H 110.911  24.040   1.952 1.00 . A A .  92 THR HG22 1 1 
       17 37025 1 1  92 THR HG23 H 112.016  23.223   3.054 1.00 . A A .  92 THR HG23 1 1 
       17 37026 1 1  92 THR N    N 112.575  23.901   5.496 1.00 . A A .  92 THR N    1 1 
       17 37027 1 1  92 THR O    O 111.647  25.809   7.078 1.00 . A A .  92 THR O    1 1 
       17 37028 1 1  92 THR OG1  O 110.065  24.517   4.391 1.00 . A A .  92 THR OG1  1 1 
       17 37029 1 1  93 THR C    C 109.846  28.774   6.247 1.00 . A A .  93 THR C    1 1 
       17 37030 1 1  93 THR CA   C 111.317  28.477   6.519 1.00 . A A .  93 THR CA   1 1 
       17 37031 1 1  93 THR CB   C 112.132  29.766   6.388 1.00 . A A .  93 THR CB   1 1 
       17 37032 1 1  93 THR CG2  C 113.610  29.469   6.646 1.00 . A A .  93 THR CG2  1 1 
       17 37033 1 1  93 THR H    H 112.075  27.749   4.671 1.00 . A A .  93 THR H    1 1 
       17 37034 1 1  93 THR HA   H 111.420  28.099   7.526 1.00 . A A .  93 THR HA   1 1 
       17 37035 1 1  93 THR HB   H 111.783  30.489   7.111 1.00 . A A .  93 THR HB   1 1 
       17 37036 1 1  93 THR HG1  H 112.493  31.096   5.016 1.00 . A A .  93 THR HG1  1 1 
       17 37037 1 1  93 THR HG21 H 113.728  29.062   7.639 1.00 . A A .  93 THR HG21 1 1 
       17 37038 1 1  93 THR HG22 H 114.182  30.381   6.560 1.00 . A A .  93 THR HG22 1 1 
       17 37039 1 1  93 THR HG23 H 113.965  28.752   5.919 1.00 . A A .  93 THR HG23 1 1 
       17 37040 1 1  93 THR N    N 111.809  27.478   5.574 1.00 . A A .  93 THR N    1 1 
       17 37041 1 1  93 THR O    O 109.476  29.153   5.136 1.00 . A A .  93 THR O    1 1 
       17 37042 1 1  93 THR OG1  O 111.974  30.292   5.078 1.00 . A A .  93 THR OG1  1 1 
       17 37043 1 1  94 GLU C    C 106.937  28.444   8.515 1.00 . A A .  94 GLU C    1 1 
       17 37044 1 1  94 GLU CA   C 107.589  28.840   7.195 1.00 . A A .  94 GLU CA   1 1 
       17 37045 1 1  94 GLU CB   C 106.974  28.000   6.070 1.00 . A A .  94 GLU CB   1 1 
       17 37046 1 1  94 GLU CD   C 106.862  25.658   5.090 1.00 . A A .  94 GLU CD   1 1 
       17 37047 1 1  94 GLU CG   C 107.350  26.523   6.256 1.00 . A A .  94 GLU CG   1 1 
       17 37048 1 1  94 GLU H    H 109.416  28.374   8.153 1.00 . A A .  94 GLU H    1 1 
       17 37049 1 1  94 GLU HA   H 107.394  29.885   7.004 1.00 . A A .  94 GLU HA   1 1 
       17 37050 1 1  94 GLU HB2  H 105.899  28.099   6.102 1.00 . A A .  94 GLU HB2  1 1 
       17 37051 1 1  94 GLU HB3  H 107.334  28.343   5.113 1.00 . A A .  94 GLU HB3  1 1 
       17 37052 1 1  94 GLU HG2  H 108.424  26.441   6.328 1.00 . A A .  94 GLU HG2  1 1 
       17 37053 1 1  94 GLU HG3  H 106.908  26.161   7.174 1.00 . A A .  94 GLU HG3  1 1 
       17 37054 1 1  94 GLU N    N 109.032  28.631   7.289 1.00 . A A .  94 GLU N    1 1 
       17 37055 1 1  94 GLU O    O 107.440  27.552   9.201 1.00 . A A .  94 GLU O    1 1 
       17 37056 1 1  94 GLU OE1  O 106.140  26.154   4.236 1.00 . A A .  94 GLU OE1  1 1 
       17 37057 1 1  94 GLU OE2  O 107.223  24.492   5.066 1.00 . A A .  94 GLU OE2  1 1 
       17 37058 1 1  95 TYR C    C 104.175  27.472   9.579 1.00 . A A .  95 TYR C    1 1 
       17 37059 1 1  95 TYR CA   C 105.062  28.644  10.027 1.00 . A A .  95 TYR CA   1 1 
       17 37060 1 1  95 TYR CB   C 104.204  29.787  10.586 1.00 . A A .  95 TYR CB   1 1 
       17 37061 1 1  95 TYR CD1  C 103.564  31.314   8.678 1.00 . A A .  95 TYR CD1  1 1 
       17 37062 1 1  95 TYR CD2  C 101.856  29.914   9.677 1.00 . A A .  95 TYR CD2  1 1 
       17 37063 1 1  95 TYR CE1  C 102.616  31.839   7.791 1.00 . A A .  95 TYR CE1  1 1 
       17 37064 1 1  95 TYR CE2  C 100.908  30.438   8.790 1.00 . A A .  95 TYR CE2  1 1 
       17 37065 1 1  95 TYR CG   C 103.185  30.351   9.620 1.00 . A A .  95 TYR CG   1 1 
       17 37066 1 1  95 TYR CZ   C 101.287  31.400   7.847 1.00 . A A .  95 TYR CZ   1 1 
       17 37067 1 1  95 TYR H    H 105.541  29.880   8.364 1.00 . A A .  95 TYR H    1 1 
       17 37068 1 1  95 TYR HA   H 105.758  28.335  10.790 1.00 . A A .  95 TYR HA   1 1 
       17 37069 1 1  95 TYR HB2  H 103.676  29.426  11.454 1.00 . A A .  95 TYR HB2  1 1 
       17 37070 1 1  95 TYR HB3  H 104.865  30.583  10.901 1.00 . A A .  95 TYR HB3  1 1 
       17 37071 1 1  95 TYR HD1  H 104.589  31.652   8.634 1.00 . A A .  95 TYR HD1  1 1 
       17 37072 1 1  95 TYR HD2  H 101.562  29.172  10.403 1.00 . A A .  95 TYR HD2  1 1 
       17 37073 1 1  95 TYR HE1  H 102.909  32.582   7.065 1.00 . A A .  95 TYR HE1  1 1 
       17 37074 1 1  95 TYR HE2  H  99.882  30.099   8.833 1.00 . A A .  95 TYR HE2  1 1 
       17 37075 1 1  95 TYR HH   H 100.791  32.085   6.135 1.00 . A A .  95 TYR HH   1 1 
       17 37076 1 1  95 TYR N    N 105.832  29.097   8.874 1.00 . A A .  95 TYR N    1 1 
       17 37077 1 1  95 TYR O    O 103.298  27.675   8.735 1.00 . A A .  95 TYR O    1 1 
       17 37078 1 1  95 TYR OH   O 100.353  31.918   6.972 1.00 . A A .  95 TYR OH   1 1 
       17 37079 1 1  96 PRO C    C 102.183  25.005   9.913 1.00 . A A .  96 PRO C    1 1 
       17 37080 1 1  96 PRO CA   C 103.653  25.073   9.510 1.00 . A A .  96 PRO CA   1 1 
       17 37081 1 1  96 PRO CB   C 104.421  23.878  10.073 1.00 . A A .  96 PRO CB   1 1 
       17 37082 1 1  96 PRO CD   C 105.223  25.856  11.211 1.00 . A A .  96 PRO CD   1 1 
       17 37083 1 1  96 PRO CG   C 104.980  24.355  11.368 1.00 . A A .  96 PRO CG   1 1 
       17 37084 1 1  96 PRO HA   H 103.737  25.070   8.435 1.00 . A A .  96 PRO HA   1 1 
       17 37085 1 1  96 PRO HB2  H 103.751  23.044  10.231 1.00 . A A .  96 PRO HB2  1 1 
       17 37086 1 1  96 PRO HB3  H 105.224  23.599   9.408 1.00 . A A .  96 PRO HB3  1 1 
       17 37087 1 1  96 PRO HD2  H 104.928  26.379  12.110 1.00 . A A .  96 PRO HD2  1 1 
       17 37088 1 1  96 PRO HD3  H 106.260  26.050  10.983 1.00 . A A .  96 PRO HD3  1 1 
       17 37089 1 1  96 PRO HG2  H 104.274  24.168  12.165 1.00 . A A .  96 PRO HG2  1 1 
       17 37090 1 1  96 PRO HG3  H 105.917  23.860  11.575 1.00 . A A .  96 PRO HG3  1 1 
       17 37091 1 1  96 PRO N    N 104.371  26.260  10.071 1.00 . A A .  96 PRO N    1 1 
       17 37092 1 1  96 PRO O    O 101.837  25.205  11.076 1.00 . A A .  96 PRO O    1 1 
       17 37093 1 1  97 THR C    C  99.707  22.925   8.692 1.00 . A A .  97 THR C    1 1 
       17 37094 1 1  97 THR CA   C  99.946  24.334   9.224 1.00 . A A .  97 THR CA   1 1 
       17 37095 1 1  97 THR CB   C  98.973  25.309   8.557 1.00 . A A .  97 THR CB   1 1 
       17 37096 1 1  97 THR CG2  C  97.540  24.959   8.964 1.00 . A A .  97 THR CG2  1 1 
       17 37097 1 1  97 THR H    H 101.622  24.775   8.006 1.00 . A A .  97 THR H    1 1 
       17 37098 1 1  97 THR HA   H  99.780  24.342  10.292 1.00 . A A .  97 THR HA   1 1 
       17 37099 1 1  97 THR HB   H  99.066  25.234   7.484 1.00 . A A .  97 THR HB   1 1 
       17 37100 1 1  97 THR HG1  H  99.226  27.203   8.199 1.00 . A A .  97 THR HG1  1 1 
       17 37101 1 1  97 THR HG21 H  97.346  23.920   8.742 1.00 . A A .  97 THR HG21 1 1 
       17 37102 1 1  97 THR HG22 H  96.848  25.580   8.414 1.00 . A A .  97 THR HG22 1 1 
       17 37103 1 1  97 THR HG23 H  97.415  25.131  10.022 1.00 . A A .  97 THR HG23 1 1 
       17 37104 1 1  97 THR N    N 101.323  24.723   8.937 1.00 . A A .  97 THR N    1 1 
       17 37105 1 1  97 THR O    O  99.860  22.683   7.494 1.00 . A A .  97 THR O    1 1 
       17 37106 1 1  97 THR OG1  O  99.275  26.634   8.970 1.00 . A A .  97 THR OG1  1 1 
       17 37107 1 1  98 TYR C    C  98.247  19.880  10.184 1.00 . A A .  98 TYR C    1 1 
       17 37108 1 1  98 TYR CA   C  99.081  20.628   9.147 1.00 . A A .  98 TYR CA   1 1 
       17 37109 1 1  98 TYR CB   C 100.406  19.903   8.914 1.00 . A A .  98 TYR CB   1 1 
       17 37110 1 1  98 TYR CD1  C 100.284  18.979   6.573 1.00 . A A .  98 TYR CD1  1 1 
       17 37111 1 1  98 TYR CD2  C 100.197  17.437   8.439 1.00 . A A .  98 TYR CD2  1 1 
       17 37112 1 1  98 TYR CE1  C 100.178  17.906   5.680 1.00 . A A .  98 TYR CE1  1 1 
       17 37113 1 1  98 TYR CE2  C 100.091  16.362   7.548 1.00 . A A .  98 TYR CE2  1 1 
       17 37114 1 1  98 TYR CG   C 100.293  18.744   7.952 1.00 . A A .  98 TYR CG   1 1 
       17 37115 1 1  98 TYR CZ   C 100.082  16.596   6.167 1.00 . A A .  98 TYR CZ   1 1 
       17 37116 1 1  98 TYR H    H  99.232  22.244  10.517 1.00 . A A .  98 TYR H    1 1 
       17 37117 1 1  98 TYR HA   H  98.534  20.652   8.217 1.00 . A A .  98 TYR HA   1 1 
       17 37118 1 1  98 TYR HB2  H 101.122  20.607   8.519 1.00 . A A .  98 TYR HB2  1 1 
       17 37119 1 1  98 TYR HB3  H 100.771  19.538   9.864 1.00 . A A .  98 TYR HB3  1 1 
       17 37120 1 1  98 TYR HD1  H 100.358  19.989   6.196 1.00 . A A .  98 TYR HD1  1 1 
       17 37121 1 1  98 TYR HD2  H 100.206  17.257   9.503 1.00 . A A .  98 TYR HD2  1 1 
       17 37122 1 1  98 TYR HE1  H 100.171  18.087   4.615 1.00 . A A .  98 TYR HE1  1 1 
       17 37123 1 1  98 TYR HE2  H 100.017  15.352   7.924 1.00 . A A .  98 TYR HE2  1 1 
       17 37124 1 1  98 TYR HH   H  99.433  14.863   5.700 1.00 . A A .  98 TYR HH   1 1 
       17 37125 1 1  98 TYR N    N  99.335  22.001   9.573 1.00 . A A .  98 TYR N    1 1 
       17 37126 1 1  98 TYR O    O  98.152  20.299  11.337 1.00 . A A .  98 TYR O    1 1 
       17 37127 1 1  98 TYR OH   O  99.977  15.539   5.288 1.00 . A A .  98 TYR OH   1 1 
       17 37128 1 1  99 LYS C    C  97.634  16.722  11.134 1.00 . A A .  99 LYS C    1 1 
       17 37129 1 1  99 LYS CA   C  96.846  17.948  10.667 1.00 . A A .  99 LYS CA   1 1 
       17 37130 1 1  99 LYS CB   C  95.538  17.537   9.972 1.00 . A A .  99 LYS CB   1 1 
       17 37131 1 1  99 LYS CD   C  94.504  16.296   8.062 1.00 . A A .  99 LYS CD   1 1 
       17 37132 1 1  99 LYS CE   C  94.705  15.118   7.106 1.00 . A A .  99 LYS CE   1 1 
       17 37133 1 1  99 LYS CG   C  95.810  16.579   8.806 1.00 . A A .  99 LYS CG   1 1 
       17 37134 1 1  99 LYS H    H  97.738  18.502   8.826 1.00 . A A .  99 LYS H    1 1 
       17 37135 1 1  99 LYS HA   H  96.594  18.537  11.537 1.00 . A A .  99 LYS HA   1 1 
       17 37136 1 1  99 LYS HB2  H  94.895  17.049  10.688 1.00 . A A .  99 LYS HB2  1 1 
       17 37137 1 1  99 LYS HB3  H  95.044  18.422   9.598 1.00 . A A .  99 LYS HB3  1 1 
       17 37138 1 1  99 LYS HD2  H  93.729  16.054   8.775 1.00 . A A .  99 LYS HD2  1 1 
       17 37139 1 1  99 LYS HD3  H  94.215  17.168   7.496 1.00 . A A .  99 LYS HD3  1 1 
       17 37140 1 1  99 LYS HE2  H  93.960  15.156   6.325 1.00 . A A .  99 LYS HE2  1 1 
       17 37141 1 1  99 LYS HE3  H  95.690  15.174   6.667 1.00 . A A .  99 LYS HE3  1 1 
       17 37142 1 1  99 LYS HG2  H  96.521  17.031   8.129 1.00 . A A .  99 LYS HG2  1 1 
       17 37143 1 1  99 LYS HG3  H  96.213  15.652   9.186 1.00 . A A .  99 LYS HG3  1 1 
       17 37144 1 1  99 LYS HZ1  H  95.204  13.125   7.447 1.00 . A A .  99 LYS HZ1  1 1 
       17 37145 1 1  99 LYS HZ2  H  93.588  13.503   7.799 1.00 . A A .  99 LYS HZ2  1 1 
       17 37146 1 1  99 LYS HZ3  H  94.824  13.996   8.856 1.00 . A A .  99 LYS HZ3  1 1 
       17 37147 1 1  99 LYS N    N  97.644  18.772   9.763 1.00 . A A .  99 LYS N    1 1 
       17 37148 1 1  99 LYS NZ   N  94.570  13.838   7.859 1.00 . A A .  99 LYS NZ   1 1 
       17 37149 1 1  99 LYS O    O  98.551  16.272  10.452 1.00 . A A .  99 LYS O    1 1 
       17 37150 1 1 100 HIS C    C  99.365  15.312  13.257 1.00 . A A . 100 HIS C    1 1 
       17 37151 1 1 100 HIS CA   C  97.912  15.018  12.867 1.00 . A A . 100 HIS CA   1 1 
       17 37152 1 1 100 HIS CB   C  97.826  13.830  11.902 1.00 . A A . 100 HIS CB   1 1 
       17 37153 1 1 100 HIS CD2  C  99.393  11.739  12.197 1.00 . A A . 100 HIS CD2  1 1 
       17 37154 1 1 100 HIS CE1  C  98.356  10.802  13.853 1.00 . A A . 100 HIS CE1  1 1 
       17 37155 1 1 100 HIS CG   C  98.319  12.540  12.499 1.00 . A A . 100 HIS CG   1 1 
       17 37156 1 1 100 HIS H    H  96.520  16.611  12.788 1.00 . A A . 100 HIS H    1 1 
       17 37157 1 1 100 HIS HA   H  97.379  14.752  13.769 1.00 . A A . 100 HIS HA   1 1 
       17 37158 1 1 100 HIS HB2  H  96.796  13.696  11.609 1.00 . A A . 100 HIS HB2  1 1 
       17 37159 1 1 100 HIS HB3  H  98.406  14.050  11.018 1.00 . A A . 100 HIS HB3  1 1 
       17 37160 1 1 100 HIS HD1  H  96.864  12.243  14.011 1.00 . A A . 100 HIS HD1  1 1 
       17 37161 1 1 100 HIS HD2  H 100.111  11.931  11.413 1.00 . A A . 100 HIS HD2  1 1 
       17 37162 1 1 100 HIS HE1  H  98.082  10.115  14.641 1.00 . A A . 100 HIS HE1  1 1 
       17 37163 1 1 100 HIS N    N  97.259  16.195  12.296 1.00 . A A . 100 HIS N    1 1 
       17 37164 1 1 100 HIS ND1  N  97.672  11.922  13.559 1.00 . A A . 100 HIS ND1  1 1 
       17 37165 1 1 100 HIS NE2  N  99.414  10.641  13.054 1.00 . A A . 100 HIS NE2  1 1 
       17 37166 1 1 100 HIS O    O  99.638  15.596  14.424 1.00 . A A . 100 HIS O    1 1 
       17 37167 1 1 101 ASP C    C 102.380  16.318  11.517 1.00 . A A . 101 ASP C    1 1 
       17 37168 1 1 101 ASP CA   C 101.706  15.492  12.610 1.00 . A A . 101 ASP CA   1 1 
       17 37169 1 1 101 ASP CB   C 102.438  14.156  12.781 1.00 . A A . 101 ASP CB   1 1 
       17 37170 1 1 101 ASP CG   C 102.328  13.289  11.525 1.00 . A A . 101 ASP CG   1 1 
       17 37171 1 1 101 ASP H    H 100.037  15.033  11.385 1.00 . A A . 101 ASP H    1 1 
       17 37172 1 1 101 ASP HA   H 101.770  16.038  13.540 1.00 . A A . 101 ASP HA   1 1 
       17 37173 1 1 101 ASP HB2  H 103.480  14.349  12.985 1.00 . A A . 101 ASP HB2  1 1 
       17 37174 1 1 101 ASP HB3  H 102.008  13.624  13.617 1.00 . A A . 101 ASP HB3  1 1 
       17 37175 1 1 101 ASP N    N 100.298  15.251  12.303 1.00 . A A . 101 ASP N    1 1 
       17 37176 1 1 101 ASP O    O 101.940  16.326  10.368 1.00 . A A . 101 ASP O    1 1 
       17 37177 1 1 101 ASP OD1  O 102.031  13.817  10.464 1.00 . A A . 101 ASP OD1  1 1 
       17 37178 1 1 101 ASP OD2  O 102.545  12.094  11.645 1.00 . A A . 101 ASP OD2  1 1 
       17 37179 1 1 102 THR C    C 104.698  17.099   9.754 1.00 . A A . 102 THR C    1 1 
       17 37180 1 1 102 THR CA   C 104.164  17.877  10.955 1.00 . A A . 102 THR CA   1 1 
       17 37181 1 1 102 THR CB   C 105.325  18.567  11.673 1.00 . A A . 102 THR CB   1 1 
       17 37182 1 1 102 THR CG2  C 105.956  19.610  10.749 1.00 . A A . 102 THR CG2  1 1 
       17 37183 1 1 102 THR H    H 103.790  16.913  12.804 1.00 . A A . 102 THR H    1 1 
       17 37184 1 1 102 THR HA   H 103.479  18.633  10.602 1.00 . A A . 102 THR HA   1 1 
       17 37185 1 1 102 THR HB   H 106.069  17.833  11.943 1.00 . A A . 102 THR HB   1 1 
       17 37186 1 1 102 THR HG1  H 105.563  19.255  13.477 1.00 . A A . 102 THR HG1  1 1 
       17 37187 1 1 102 THR HG21 H 105.208  20.330  10.454 1.00 . A A . 102 THR HG21 1 1 
       17 37188 1 1 102 THR HG22 H 106.352  19.121   9.871 1.00 . A A . 102 THR HG22 1 1 
       17 37189 1 1 102 THR HG23 H 106.757  20.115  11.271 1.00 . A A . 102 THR HG23 1 1 
       17 37190 1 1 102 THR N    N 103.460  17.000  11.885 1.00 . A A . 102 THR N    1 1 
       17 37191 1 1 102 THR O    O 104.644  17.580   8.621 1.00 . A A . 102 THR O    1 1 
       17 37192 1 1 102 THR OG1  O 104.841  19.205  12.846 1.00 . A A . 102 THR OG1  1 1 
       17 37193 1 1 103 SER C    C 104.724  14.653   7.946 1.00 . A A . 103 SER C    1 1 
       17 37194 1 1 103 SER CA   C 105.797  15.096   8.937 1.00 . A A . 103 SER CA   1 1 
       17 37195 1 1 103 SER CB   C 106.486  13.866   9.529 1.00 . A A . 103 SER CB   1 1 
       17 37196 1 1 103 SER H    H 105.199  15.550  10.919 1.00 . A A . 103 SER H    1 1 
       17 37197 1 1 103 SER HA   H 106.532  15.689   8.414 1.00 . A A . 103 SER HA   1 1 
       17 37198 1 1 103 SER HB2  H 105.764  13.256  10.045 1.00 . A A . 103 SER HB2  1 1 
       17 37199 1 1 103 SER HB3  H 106.934  13.288   8.730 1.00 . A A . 103 SER HB3  1 1 
       17 37200 1 1 103 SER HG   H 108.239  14.599   9.947 1.00 . A A . 103 SER HG   1 1 
       17 37201 1 1 103 SER N    N 105.212  15.900  10.004 1.00 . A A . 103 SER N    1 1 
       17 37202 1 1 103 SER O    O 103.547  14.566   8.293 1.00 . A A . 103 SER O    1 1 
       17 37203 1 1 103 SER OG   O 107.482  14.287  10.449 1.00 . A A . 103 SER OG   1 1 
       17 37204 1 1 104 ASP C    C 104.303  12.430   5.495 1.00 . A A . 104 ASP C    1 1 
       17 37205 1 1 104 ASP CA   C 104.198  13.938   5.683 1.00 . A A . 104 ASP CA   1 1 
       17 37206 1 1 104 ASP CB   C 104.503  14.646   4.361 1.00 . A A . 104 ASP CB   1 1 
       17 37207 1 1 104 ASP CG   C 104.316  16.154   4.503 1.00 . A A . 104 ASP CG   1 1 
       17 37208 1 1 104 ASP H    H 106.095  14.440   6.496 1.00 . A A . 104 ASP H    1 1 
       17 37209 1 1 104 ASP HA   H 103.193  14.186   5.990 1.00 . A A . 104 ASP HA   1 1 
       17 37210 1 1 104 ASP HB2  H 105.524  14.439   4.073 1.00 . A A . 104 ASP HB2  1 1 
       17 37211 1 1 104 ASP HB3  H 103.836  14.275   3.596 1.00 . A A . 104 ASP HB3  1 1 
       17 37212 1 1 104 ASP N    N 105.138  14.375   6.712 1.00 . A A . 104 ASP N    1 1 
       17 37213 1 1 104 ASP O    O 105.398  11.874   5.565 1.00 . A A . 104 ASP O    1 1 
       17 37214 1 1 104 ASP OD1  O 103.478  16.563   5.291 1.00 . A A . 104 ASP OD1  1 1 
       17 37215 1 1 104 ASP OD2  O 105.018  16.882   3.820 1.00 . A A . 104 ASP OD2  1 1 
       17 37216 1 1 105 TYR C    C 102.317   9.874   3.905 1.00 . A A . 105 TYR C    1 1 
       17 37217 1 1 105 TYR CA   C 103.172  10.316   5.092 1.00 . A A . 105 TYR CA   1 1 
       17 37218 1 1 105 TYR CB   C 102.662   9.664   6.381 1.00 . A A . 105 TYR CB   1 1 
       17 37219 1 1 105 TYR CD1  C 100.794  11.018   7.402 1.00 . A A . 105 TYR CD1  1 1 
       17 37220 1 1 105 TYR CD2  C 100.236   9.008   6.167 1.00 . A A . 105 TYR CD2  1 1 
       17 37221 1 1 105 TYR CE1  C  99.435  11.239   7.658 1.00 . A A . 105 TYR CE1  1 1 
       17 37222 1 1 105 TYR CE2  C  98.877   9.229   6.422 1.00 . A A . 105 TYR CE2  1 1 
       17 37223 1 1 105 TYR CG   C 101.194   9.903   6.657 1.00 . A A . 105 TYR CG   1 1 
       17 37224 1 1 105 TYR CZ   C  98.477  10.345   7.168 1.00 . A A . 105 TYR CZ   1 1 
       17 37225 1 1 105 TYR H    H 102.333  12.266   5.162 1.00 . A A . 105 TYR H    1 1 
       17 37226 1 1 105 TYR HA   H 104.184   9.981   4.921 1.00 . A A . 105 TYR HA   1 1 
       17 37227 1 1 105 TYR HB2  H 102.825   8.600   6.317 1.00 . A A . 105 TYR HB2  1 1 
       17 37228 1 1 105 TYR HB3  H 103.241  10.048   7.210 1.00 . A A . 105 TYR HB3  1 1 
       17 37229 1 1 105 TYR HD1  H 101.534  11.709   7.780 1.00 . A A . 105 TYR HD1  1 1 
       17 37230 1 1 105 TYR HD2  H 100.544   8.148   5.592 1.00 . A A . 105 TYR HD2  1 1 
       17 37231 1 1 105 TYR HE1  H  99.127  12.100   8.233 1.00 . A A . 105 TYR HE1  1 1 
       17 37232 1 1 105 TYR HE2  H  98.137   8.538   6.044 1.00 . A A . 105 TYR HE2  1 1 
       17 37233 1 1 105 TYR HH   H  96.937  11.472   7.192 1.00 . A A . 105 TYR HH   1 1 
       17 37234 1 1 105 TYR N    N 103.174  11.770   5.244 1.00 . A A . 105 TYR N    1 1 
       17 37235 1 1 105 TYR O    O 101.394  10.576   3.491 1.00 . A A . 105 TYR O    1 1 
       17 37236 1 1 105 TYR OH   O  97.137  10.562   7.420 1.00 . A A . 105 TYR OH   1 1 
       17 37237 1 1 106 GLY C    C 101.896   6.606   2.312 1.00 . A A . 106 GLY C    1 1 
       17 37238 1 1 106 GLY CA   C 101.870   8.131   2.264 1.00 . A A . 106 GLY CA   1 1 
       17 37239 1 1 106 GLY H    H 103.422   8.217   3.706 1.00 . A A . 106 GLY H    1 1 
       17 37240 1 1 106 GLY HA2  H 100.847   8.474   2.331 1.00 . A A . 106 GLY HA2  1 1 
       17 37241 1 1 106 GLY HA3  H 102.294   8.459   1.327 1.00 . A A . 106 GLY HA3  1 1 
       17 37242 1 1 106 GLY N    N 102.639   8.700   3.366 1.00 . A A . 106 GLY N    1 1 
       17 37243 1 1 106 GLY O    O 102.662   6.019   3.075 1.00 . A A . 106 GLY O    1 1 
       17 37244 1 1 107 PHE C    C 101.516   3.932   0.167 1.00 . A A . 107 PHE C    1 1 
       17 37245 1 1 107 PHE CA   C 100.966   4.514   1.466 1.00 . A A . 107 PHE CA   1 1 
       17 37246 1 1 107 PHE CB   C  99.500   4.107   1.626 1.00 . A A . 107 PHE CB   1 1 
       17 37247 1 1 107 PHE CD1  C  98.268   5.796   3.035 1.00 . A A . 107 PHE CD1  1 1 
       17 37248 1 1 107 PHE CD2  C  98.958   3.708   4.056 1.00 . A A . 107 PHE CD2  1 1 
       17 37249 1 1 107 PHE CE1  C  97.705   6.205   4.250 1.00 . A A . 107 PHE CE1  1 1 
       17 37250 1 1 107 PHE CE2  C  98.395   4.117   5.271 1.00 . A A . 107 PHE CE2  1 1 
       17 37251 1 1 107 PHE CG   C  98.893   4.548   2.938 1.00 . A A . 107 PHE CG   1 1 
       17 37252 1 1 107 PHE CZ   C  97.768   5.365   5.368 1.00 . A A . 107 PHE CZ   1 1 
       17 37253 1 1 107 PHE H    H 100.570   6.503   0.820 1.00 . A A . 107 PHE H    1 1 
       17 37254 1 1 107 PHE HA   H 101.530   4.110   2.296 1.00 . A A . 107 PHE HA   1 1 
       17 37255 1 1 107 PHE HB2  H  98.929   4.545   0.822 1.00 . A A . 107 PHE HB2  1 1 
       17 37256 1 1 107 PHE HB3  H  99.432   3.032   1.551 1.00 . A A . 107 PHE HB3  1 1 
       17 37257 1 1 107 PHE HD1  H  98.218   6.445   2.172 1.00 . A A . 107 PHE HD1  1 1 
       17 37258 1 1 107 PHE HD2  H  99.440   2.745   3.981 1.00 . A A . 107 PHE HD2  1 1 
       17 37259 1 1 107 PHE HE1  H  97.221   7.168   4.325 1.00 . A A . 107 PHE HE1  1 1 
       17 37260 1 1 107 PHE HE2  H  98.444   3.468   6.134 1.00 . A A . 107 PHE HE2  1 1 
       17 37261 1 1 107 PHE HZ   H  97.334   5.680   6.306 1.00 . A A . 107 PHE HZ   1 1 
       17 37262 1 1 107 PHE N    N 101.080   5.974   1.471 1.00 . A A . 107 PHE N    1 1 
       17 37263 1 1 107 PHE O    O 101.365   4.536  -0.893 1.00 . A A . 107 PHE O    1 1 
       17 37264 1 1 108 SER C    C 102.254   0.678  -1.077 1.00 . A A . 108 SER C    1 1 
       17 37265 1 1 108 SER CA   C 102.722   2.125  -0.939 1.00 . A A . 108 SER CA   1 1 
       17 37266 1 1 108 SER CB   C 104.249   2.156  -0.849 1.00 . A A . 108 SER CB   1 1 
       17 37267 1 1 108 SER H    H 102.231   2.313   1.119 1.00 . A A . 108 SER H    1 1 
       17 37268 1 1 108 SER HA   H 102.418   2.671  -1.819 1.00 . A A . 108 SER HA   1 1 
       17 37269 1 1 108 SER HB2  H 104.573   1.607   0.019 1.00 . A A . 108 SER HB2  1 1 
       17 37270 1 1 108 SER HB3  H 104.667   1.700  -1.736 1.00 . A A . 108 SER HB3  1 1 
       17 37271 1 1 108 SER HG   H 105.303   3.556  -0.004 1.00 . A A . 108 SER HG   1 1 
       17 37272 1 1 108 SER N    N 102.146   2.758   0.249 1.00 . A A . 108 SER N    1 1 
       17 37273 1 1 108 SER O    O 102.120  -0.034  -0.081 1.00 . A A . 108 SER O    1 1 
       17 37274 1 1 108 SER OG   O 104.682   3.505  -0.734 1.00 . A A . 108 SER OG   1 1 
       17 37275 1 1 109 TYR C    C 102.394  -1.615  -3.837 1.00 . A A . 109 TYR C    1 1 
       17 37276 1 1 109 TYR CA   C 101.615  -1.109  -2.625 1.00 . A A . 109 TYR CA   1 1 
       17 37277 1 1 109 TYR CB   C 100.119  -1.140  -2.944 1.00 . A A . 109 TYR CB   1 1 
       17 37278 1 1 109 TYR CD1  C  98.930   0.762  -1.792 1.00 . A A . 109 TYR CD1  1 1 
       17 37279 1 1 109 TYR CD2  C  98.763  -1.461  -0.841 1.00 . A A . 109 TYR CD2  1 1 
       17 37280 1 1 109 TYR CE1  C  98.126   1.264  -0.761 1.00 . A A . 109 TYR CE1  1 1 
       17 37281 1 1 109 TYR CE2  C  97.961  -0.960   0.190 1.00 . A A . 109 TYR CE2  1 1 
       17 37282 1 1 109 TYR CG   C  99.248  -0.601  -1.833 1.00 . A A . 109 TYR CG   1 1 
       17 37283 1 1 109 TYR CZ   C  97.642   0.402   0.230 1.00 . A A . 109 TYR CZ   1 1 
       17 37284 1 1 109 TYR H    H 102.133   0.897  -3.061 1.00 . A A . 109 TYR H    1 1 
       17 37285 1 1 109 TYR HA   H 101.815  -1.742  -1.774 1.00 . A A . 109 TYR HA   1 1 
       17 37286 1 1 109 TYR HB2  H  99.942  -0.550  -3.829 1.00 . A A . 109 TYR HB2  1 1 
       17 37287 1 1 109 TYR HB3  H  99.834  -2.162  -3.149 1.00 . A A . 109 TYR HB3  1 1 
       17 37288 1 1 109 TYR HD1  H  99.304   1.427  -2.557 1.00 . A A . 109 TYR HD1  1 1 
       17 37289 1 1 109 TYR HD2  H  99.004  -2.513  -0.876 1.00 . A A . 109 TYR HD2  1 1 
       17 37290 1 1 109 TYR HE1  H  97.881   2.315  -0.731 1.00 . A A . 109 TYR HE1  1 1 
       17 37291 1 1 109 TYR HE2  H  97.588  -1.625   0.955 1.00 . A A . 109 TYR HE2  1 1 
       17 37292 1 1 109 TYR HH   H  96.031   1.212   0.859 1.00 . A A . 109 TYR HH   1 1 
       17 37293 1 1 109 TYR N    N 102.023   0.262  -2.321 1.00 . A A . 109 TYR N    1 1 
       17 37294 1 1 109 TYR O    O 102.699  -0.829  -4.736 1.00 . A A . 109 TYR O    1 1 
       17 37295 1 1 109 TYR OH   O  96.850   0.896   1.247 1.00 . A A . 109 TYR OH   1 1 
       17 37296 1 1 110 GLY C    C 103.500  -4.986  -4.983 1.00 . A A . 110 GLY C    1 1 
       17 37297 1 1 110 GLY CA   C 103.412  -3.465  -5.034 1.00 . A A . 110 GLY CA   1 1 
       17 37298 1 1 110 GLY H    H 102.533  -3.483  -3.094 1.00 . A A . 110 GLY H    1 1 
       17 37299 1 1 110 GLY HA2  H 102.877  -3.174  -5.927 1.00 . A A . 110 GLY HA2  1 1 
       17 37300 1 1 110 GLY HA3  H 104.412  -3.059  -5.079 1.00 . A A . 110 GLY HA3  1 1 
       17 37301 1 1 110 GLY N    N 102.726  -2.909  -3.869 1.00 . A A . 110 GLY N    1 1 
       17 37302 1 1 110 GLY O    O 103.031  -5.614  -4.038 1.00 . A A . 110 GLY O    1 1 
       17 37303 1 1 111 ALA C    C 105.576  -7.326  -6.859 1.00 . A A . 111 ALA C    1 1 
       17 37304 1 1 111 ALA CA   C 104.303  -7.011  -6.082 1.00 . A A . 111 ALA CA   1 1 
       17 37305 1 1 111 ALA CB   C 103.104  -7.670  -6.767 1.00 . A A . 111 ALA CB   1 1 
       17 37306 1 1 111 ALA H    H 104.440  -5.006  -6.748 1.00 . A A . 111 ALA H    1 1 
       17 37307 1 1 111 ALA HA   H 104.394  -7.403  -5.079 1.00 . A A . 111 ALA HA   1 1 
       17 37308 1 1 111 ALA HB1  H 103.116  -7.432  -7.821 1.00 . A A . 111 ALA HB1  1 1 
       17 37309 1 1 111 ALA HB2  H 102.189  -7.301  -6.326 1.00 . A A . 111 ALA HB2  1 1 
       17 37310 1 1 111 ALA HB3  H 103.159  -8.740  -6.640 1.00 . A A . 111 ALA HB3  1 1 
       17 37311 1 1 111 ALA N    N 104.110  -5.565  -6.013 1.00 . A A . 111 ALA N    1 1 
       17 37312 1 1 111 ALA O    O 106.030  -6.508  -7.662 1.00 . A A . 111 ALA O    1 1 
       17 37313 1 1 112 GLY C    C 107.511 -10.358  -7.544 1.00 . A A . 112 GLY C    1 1 
       17 37314 1 1 112 GLY CA   C 107.407  -8.860  -7.284 1.00 . A A . 112 GLY CA   1 1 
       17 37315 1 1 112 GLY H    H 105.717  -9.150  -6.027 1.00 . A A . 112 GLY H    1 1 
       17 37316 1 1 112 GLY HA2  H 107.471  -8.334  -8.225 1.00 . A A . 112 GLY HA2  1 1 
       17 37317 1 1 112 GLY HA3  H 108.229  -8.556  -6.654 1.00 . A A . 112 GLY HA3  1 1 
       17 37318 1 1 112 GLY N    N 106.150  -8.507  -6.630 1.00 . A A . 112 GLY N    1 1 
       17 37319 1 1 112 GLY O    O 106.825 -11.158  -6.908 1.00 . A A . 112 GLY O    1 1 
       17 37320 1 1 113 LEU C    C 110.094 -12.453  -8.685 1.00 . A A . 113 LEU C    1 1 
       17 37321 1 1 113 LEU CA   C 108.612 -12.120  -8.829 1.00 . A A . 113 LEU CA   1 1 
       17 37322 1 1 113 LEU CB   C 108.165 -12.399 -10.267 1.00 . A A . 113 LEU CB   1 1 
       17 37323 1 1 113 LEU CD1  C 106.447 -10.636 -10.732 1.00 . A A . 113 LEU CD1  1 1 
       17 37324 1 1 113 LEU CD2  C 106.088 -12.971 -11.546 1.00 . A A . 113 LEU CD2  1 1 
       17 37325 1 1 113 LEU CG   C 106.665 -12.117 -10.412 1.00 . A A . 113 LEU CG   1 1 
       17 37326 1 1 113 LEU H    H 108.883 -10.023  -8.959 1.00 . A A . 113 LEU H    1 1 
       17 37327 1 1 113 LEU HA   H 108.045 -12.750  -8.158 1.00 . A A . 113 LEU HA   1 1 
       17 37328 1 1 113 LEU HB2  H 108.721 -11.766 -10.943 1.00 . A A . 113 LEU HB2  1 1 
       17 37329 1 1 113 LEU HB3  H 108.361 -13.435 -10.504 1.00 . A A . 113 LEU HB3  1 1 
       17 37330 1 1 113 LEU HD11 H 106.435 -10.067  -9.816 1.00 . A A . 113 LEU HD11 1 1 
       17 37331 1 1 113 LEU HD12 H 105.503 -10.511 -11.243 1.00 . A A . 113 LEU HD12 1 1 
       17 37332 1 1 113 LEU HD13 H 107.247 -10.283 -11.366 1.00 . A A . 113 LEU HD13 1 1 
       17 37333 1 1 113 LEU HD21 H 106.098 -14.011 -11.255 1.00 . A A . 113 LEU HD21 1 1 
       17 37334 1 1 113 LEU HD22 H 106.687 -12.840 -12.435 1.00 . A A . 113 LEU HD22 1 1 
       17 37335 1 1 113 LEU HD23 H 105.073 -12.662 -11.747 1.00 . A A . 113 LEU HD23 1 1 
       17 37336 1 1 113 LEU HG   H 106.162 -12.361  -9.487 1.00 . A A . 113 LEU HG   1 1 
       17 37337 1 1 113 LEU N    N 108.378 -10.720  -8.488 1.00 . A A . 113 LEU N    1 1 
       17 37338 1 1 113 LEU O    O 110.949 -11.603  -8.934 1.00 . A A . 113 LEU O    1 1 
       17 37339 1 1 114 GLN C    C 112.155 -15.136  -9.181 1.00 . A A . 114 GLN C    1 1 
       17 37340 1 1 114 GLN CA   C 111.772 -14.124  -8.104 1.00 . A A . 114 GLN CA   1 1 
       17 37341 1 1 114 GLN CB   C 111.936 -14.760  -6.721 1.00 . A A . 114 GLN CB   1 1 
       17 37342 1 1 114 GLN CD   C 113.608 -15.693  -5.081 1.00 . A A . 114 GLN CD   1 1 
       17 37343 1 1 114 GLN CG   C 113.409 -15.104  -6.478 1.00 . A A . 114 GLN CG   1 1 
       17 37344 1 1 114 GLN H    H 109.661 -14.317  -8.098 1.00 . A A . 114 GLN H    1 1 
       17 37345 1 1 114 GLN HA   H 112.429 -13.270  -8.175 1.00 . A A . 114 GLN HA   1 1 
       17 37346 1 1 114 GLN HB2  H 111.599 -14.065  -5.966 1.00 . A A . 114 GLN HB2  1 1 
       17 37347 1 1 114 GLN HB3  H 111.345 -15.663  -6.670 1.00 . A A . 114 GLN HB3  1 1 
       17 37348 1 1 114 GLN HE21 H 115.496 -16.205  -5.418 1.00 . A A . 114 GLN HE21 1 1 
       17 37349 1 1 114 GLN HE22 H 114.907 -16.582  -3.871 1.00 . A A . 114 GLN HE22 1 1 
       17 37350 1 1 114 GLN HG2  H 113.731 -15.824  -7.216 1.00 . A A . 114 GLN HG2  1 1 
       17 37351 1 1 114 GLN HG3  H 114.003 -14.207  -6.573 1.00 . A A . 114 GLN HG3  1 1 
       17 37352 1 1 114 GLN N    N 110.389 -13.686  -8.281 1.00 . A A . 114 GLN N    1 1 
       17 37353 1 1 114 GLN NE2  N 114.766 -16.202  -4.764 1.00 . A A . 114 GLN NE2  1 1 
       17 37354 1 1 114 GLN O    O 111.420 -16.090  -9.434 1.00 . A A . 114 GLN O    1 1 
       17 37355 1 1 114 GLN OE1  O 112.692 -15.695  -4.256 1.00 . A A . 114 GLN OE1  1 1 
       17 37356 1 1 115 PHE C    C 115.148 -16.375 -10.524 1.00 . A A . 115 PHE C    1 1 
       17 37357 1 1 115 PHE CA   C 113.771 -15.819 -10.872 1.00 . A A . 115 PHE CA   1 1 
       17 37358 1 1 115 PHE CB   C 113.838 -15.061 -12.199 1.00 . A A . 115 PHE CB   1 1 
       17 37359 1 1 115 PHE CD1  C 113.052 -16.705 -13.940 1.00 . A A . 115 PHE CD1  1 1 
       17 37360 1 1 115 PHE CD2  C 115.379 -16.023 -13.950 1.00 . A A . 115 PHE CD2  1 1 
       17 37361 1 1 115 PHE CE1  C 113.288 -17.528 -15.048 1.00 . A A . 115 PHE CE1  1 1 
       17 37362 1 1 115 PHE CE2  C 115.614 -16.847 -15.057 1.00 . A A . 115 PHE CE2  1 1 
       17 37363 1 1 115 PHE CG   C 114.097 -15.953 -13.392 1.00 . A A . 115 PHE CG   1 1 
       17 37364 1 1 115 PHE CZ   C 114.569 -17.600 -15.606 1.00 . A A . 115 PHE CZ   1 1 
       17 37365 1 1 115 PHE H    H 113.866 -14.160  -9.555 1.00 . A A . 115 PHE H    1 1 
       17 37366 1 1 115 PHE HA   H 113.080 -16.643 -10.977 1.00 . A A . 115 PHE HA   1 1 
       17 37367 1 1 115 PHE HB2  H 112.902 -14.549 -12.353 1.00 . A A . 115 PHE HB2  1 1 
       17 37368 1 1 115 PHE HB3  H 114.626 -14.324 -12.134 1.00 . A A . 115 PHE HB3  1 1 
       17 37369 1 1 115 PHE HD1  H 112.063 -16.650 -13.509 1.00 . A A . 115 PHE HD1  1 1 
       17 37370 1 1 115 PHE HD2  H 116.185 -15.442 -13.528 1.00 . A A . 115 PHE HD2  1 1 
       17 37371 1 1 115 PHE HE1  H 112.481 -18.109 -15.470 1.00 . A A . 115 PHE HE1  1 1 
       17 37372 1 1 115 PHE HE2  H 116.603 -16.902 -15.489 1.00 . A A . 115 PHE HE2  1 1 
       17 37373 1 1 115 PHE HZ   H 114.752 -18.235 -16.460 1.00 . A A . 115 PHE HZ   1 1 
       17 37374 1 1 115 PHE N    N 113.308 -14.925  -9.814 1.00 . A A . 115 PHE N    1 1 
       17 37375 1 1 115 PHE O    O 116.003 -15.647 -10.021 1.00 . A A . 115 PHE O    1 1 
       17 37376 1 1 116 ASN C    C 117.255 -18.950 -11.696 1.00 . A A . 116 ASN C    1 1 
       17 37377 1 1 116 ASN CA   C 116.611 -18.325 -10.454 1.00 . A A . 116 ASN CA   1 1 
       17 37378 1 1 116 ASN CB   C 116.349 -19.414  -9.411 1.00 . A A . 116 ASN CB   1 1 
       17 37379 1 1 116 ASN CG   C 116.062 -18.780  -8.055 1.00 . A A . 116 ASN CG   1 1 
       17 37380 1 1 116 ASN H    H 114.647 -18.176 -11.236 1.00 . A A . 116 ASN H    1 1 
       17 37381 1 1 116 ASN HA   H 117.294 -17.603 -10.030 1.00 . A A . 116 ASN HA   1 1 
       17 37382 1 1 116 ASN HB2  H 115.498 -20.005  -9.717 1.00 . A A . 116 ASN HB2  1 1 
       17 37383 1 1 116 ASN HB3  H 117.218 -20.051  -9.331 1.00 . A A . 116 ASN HB3  1 1 
       17 37384 1 1 116 ASN HD21 H 114.269 -18.111  -8.581 1.00 . A A . 116 ASN HD21 1 1 
       17 37385 1 1 116 ASN HD22 H 114.738 -17.753  -6.989 1.00 . A A . 116 ASN HD22 1 1 
       17 37386 1 1 116 ASN N    N 115.355 -17.662 -10.795 1.00 . A A . 116 ASN N    1 1 
       17 37387 1 1 116 ASN ND2  N 114.929 -18.163  -7.858 1.00 . A A . 116 ASN ND2  1 1 
       17 37388 1 1 116 ASN O    O 117.010 -20.122 -11.987 1.00 . A A . 116 ASN O    1 1 
       17 37389 1 1 116 ASN OD1  O 116.893 -18.847  -7.149 1.00 . A A . 116 ASN OD1  1 1 
       17 37390 1 1 117 PRO C    C 119.890 -19.696 -13.282 1.00 . A A . 117 PRO C    1 1 
       17 37391 1 1 117 PRO CA   C 118.731 -18.772 -13.650 1.00 . A A . 117 PRO CA   1 1 
       17 37392 1 1 117 PRO CB   C 119.230 -17.537 -14.402 1.00 . A A . 117 PRO CB   1 1 
       17 37393 1 1 117 PRO CD   C 118.426 -16.793 -12.243 1.00 . A A . 117 PRO CD   1 1 
       17 37394 1 1 117 PRO CG   C 119.435 -16.498 -13.354 1.00 . A A . 117 PRO CG   1 1 
       17 37395 1 1 117 PRO HA   H 118.016 -19.301 -14.262 1.00 . A A . 117 PRO HA   1 1 
       17 37396 1 1 117 PRO HB2  H 120.160 -17.755 -14.907 1.00 . A A . 117 PRO HB2  1 1 
       17 37397 1 1 117 PRO HB3  H 118.487 -17.202 -15.109 1.00 . A A . 117 PRO HB3  1 1 
       17 37398 1 1 117 PRO HD2  H 118.884 -16.648 -11.274 1.00 . A A . 117 PRO HD2  1 1 
       17 37399 1 1 117 PRO HD3  H 117.554 -16.167 -12.349 1.00 . A A . 117 PRO HD3  1 1 
       17 37400 1 1 117 PRO HG2  H 120.445 -16.556 -12.971 1.00 . A A . 117 PRO HG2  1 1 
       17 37401 1 1 117 PRO HG3  H 119.245 -15.517 -13.760 1.00 . A A . 117 PRO HG3  1 1 
       17 37402 1 1 117 PRO N    N 118.057 -18.212 -12.438 1.00 . A A . 117 PRO N    1 1 
       17 37403 1 1 117 PRO O    O 120.045 -20.081 -12.123 1.00 . A A . 117 PRO O    1 1 
       17 37404 1 1 118 MET C    C 122.774 -20.332 -12.967 1.00 . A A . 118 MET C    1 1 
       17 37405 1 1 118 MET CA   C 121.853 -20.915 -14.039 1.00 . A A . 118 MET CA   1 1 
       17 37406 1 1 118 MET CB   C 122.639 -21.099 -15.339 1.00 . A A . 118 MET CB   1 1 
       17 37407 1 1 118 MET CE   C 123.217 -20.575 -18.292 1.00 . A A . 118 MET CE   1 1 
       17 37408 1 1 118 MET CG   C 121.773 -21.840 -16.359 1.00 . A A . 118 MET CG   1 1 
       17 37409 1 1 118 MET H    H 120.525 -19.718 -15.181 1.00 . A A . 118 MET H    1 1 
       17 37410 1 1 118 MET HA   H 121.500 -21.881 -13.709 1.00 . A A . 118 MET HA   1 1 
       17 37411 1 1 118 MET HB2  H 122.914 -20.130 -15.730 1.00 . A A . 118 MET HB2  1 1 
       17 37412 1 1 118 MET HB3  H 123.532 -21.674 -15.142 1.00 . A A . 118 MET HB3  1 1 
       17 37413 1 1 118 MET HE1  H 124.002 -20.217 -17.642 1.00 . A A . 118 MET HE1  1 1 
       17 37414 1 1 118 MET HE2  H 122.351 -19.933 -18.208 1.00 . A A . 118 MET HE2  1 1 
       17 37415 1 1 118 MET HE3  H 123.568 -20.569 -19.312 1.00 . A A . 118 MET HE3  1 1 
       17 37416 1 1 118 MET HG2  H 121.388 -22.745 -15.913 1.00 . A A . 118 MET HG2  1 1 
       17 37417 1 1 118 MET HG3  H 120.949 -21.208 -16.656 1.00 . A A . 118 MET HG3  1 1 
       17 37418 1 1 118 MET N    N 120.702 -20.047 -14.275 1.00 . A A . 118 MET N    1 1 
       17 37419 1 1 118 MET O    O 123.361 -21.071 -12.177 1.00 . A A . 118 MET O    1 1 
       17 37420 1 1 118 MET SD   S 122.764 -22.261 -17.815 1.00 . A A . 118 MET SD   1 1 
       17 37421 1 1 119 GLU C    C 123.329 -18.734 -10.539 1.00 . A A . 119 GLU C    1 1 
       17 37422 1 1 119 GLU CA   C 123.738 -18.337 -11.955 1.00 . A A . 119 GLU CA   1 1 
       17 37423 1 1 119 GLU CB   C 123.621 -16.820 -12.114 1.00 . A A . 119 GLU CB   1 1 
       17 37424 1 1 119 GLU CD   C 124.115 -14.888 -13.685 1.00 . A A . 119 GLU CD   1 1 
       17 37425 1 1 119 GLU CG   C 124.127 -16.410 -13.501 1.00 . A A . 119 GLU CG   1 1 
       17 37426 1 1 119 GLU H    H 122.414 -18.469 -13.604 1.00 . A A . 119 GLU H    1 1 
       17 37427 1 1 119 GLU HA   H 124.765 -18.626 -12.117 1.00 . A A . 119 GLU HA   1 1 
       17 37428 1 1 119 GLU HB2  H 122.587 -16.526 -12.005 1.00 . A A . 119 GLU HB2  1 1 
       17 37429 1 1 119 GLU HB3  H 124.217 -16.332 -11.358 1.00 . A A . 119 GLU HB3  1 1 
       17 37430 1 1 119 GLU HG2  H 125.137 -16.769 -13.628 1.00 . A A . 119 GLU HG2  1 1 
       17 37431 1 1 119 GLU HG3  H 123.497 -16.861 -14.253 1.00 . A A . 119 GLU HG3  1 1 
       17 37432 1 1 119 GLU N    N 122.897 -19.007 -12.943 1.00 . A A . 119 GLU N    1 1 
       17 37433 1 1 119 GLU O    O 122.180 -19.105 -10.295 1.00 . A A . 119 GLU O    1 1 
       17 37434 1 1 119 GLU OE1  O 123.553 -14.190 -12.853 1.00 . A A . 119 GLU OE1  1 1 
       17 37435 1 1 119 GLU OE2  O 124.676 -14.437 -14.670 1.00 . A A . 119 GLU OE2  1 1 
       17 37436 1 1 120 ASN C    C 123.300 -17.917  -7.429 1.00 . A A . 120 ASN C    1 1 
       17 37437 1 1 120 ASN CA   C 124.008 -19.026  -8.222 1.00 . A A . 120 ASN CA   1 1 
       17 37438 1 1 120 ASN CB   C 125.324 -19.376  -7.524 1.00 . A A . 120 ASN CB   1 1 
       17 37439 1 1 120 ASN CG   C 126.029 -20.504  -8.273 1.00 . A A . 120 ASN CG   1 1 
       17 37440 1 1 120 ASN H    H 125.169 -18.334  -9.860 1.00 . A A . 120 ASN H    1 1 
       17 37441 1 1 120 ASN HA   H 123.380 -19.904  -8.218 1.00 . A A . 120 ASN HA   1 1 
       17 37442 1 1 120 ASN HB2  H 125.963 -18.505  -7.505 1.00 . A A . 120 ASN HB2  1 1 
       17 37443 1 1 120 ASN HB3  H 125.120 -19.694  -6.513 1.00 . A A . 120 ASN HB3  1 1 
       17 37444 1 1 120 ASN HD21 H 124.391 -21.614  -8.440 1.00 . A A . 120 ASN HD21 1 1 
       17 37445 1 1 120 ASN HD22 H 125.794 -22.281  -9.124 1.00 . A A . 120 ASN HD22 1 1 
       17 37446 1 1 120 ASN N    N 124.276 -18.651  -9.611 1.00 . A A . 120 ASN N    1 1 
       17 37447 1 1 120 ASN ND2  N 125.348 -21.554  -8.644 1.00 . A A . 120 ASN ND2  1 1 
       17 37448 1 1 120 ASN O    O 123.211 -17.998  -6.205 1.00 . A A . 120 ASN O    1 1 
       17 37449 1 1 120 ASN OD1  O 127.231 -20.426  -8.525 1.00 . A A . 120 ASN OD1  1 1 
       17 37450 1 1 121 VAL C    C 120.700 -15.624  -8.059 1.00 . A A . 121 VAL C    1 1 
       17 37451 1 1 121 VAL CA   C 122.086 -15.799  -7.445 1.00 . A A . 121 VAL CA   1 1 
       17 37452 1 1 121 VAL CB   C 122.881 -14.496  -7.575 1.00 . A A . 121 VAL CB   1 1 
       17 37453 1 1 121 VAL CG1  C 124.238 -14.658  -6.888 1.00 . A A . 121 VAL CG1  1 1 
       17 37454 1 1 121 VAL CG2  C 123.101 -14.169  -9.055 1.00 . A A . 121 VAL CG2  1 1 
       17 37455 1 1 121 VAL H    H 122.909 -16.857  -9.085 1.00 . A A . 121 VAL H    1 1 
       17 37456 1 1 121 VAL HA   H 121.973 -16.035  -6.397 1.00 . A A . 121 VAL HA   1 1 
       17 37457 1 1 121 VAL HB   H 122.333 -13.693  -7.104 1.00 . A A . 121 VAL HB   1 1 
       17 37458 1 1 121 VAL HG11 H 124.789 -15.456  -7.363 1.00 . A A . 121 VAL HG11 1 1 
       17 37459 1 1 121 VAL HG12 H 124.088 -14.895  -5.846 1.00 . A A . 121 VAL HG12 1 1 
       17 37460 1 1 121 VAL HG13 H 124.795 -13.737  -6.971 1.00 . A A . 121 VAL HG13 1 1 
       17 37461 1 1 121 VAL HG21 H 122.144 -14.032  -9.538 1.00 . A A . 121 VAL HG21 1 1 
       17 37462 1 1 121 VAL HG22 H 123.629 -14.984  -9.528 1.00 . A A . 121 VAL HG22 1 1 
       17 37463 1 1 121 VAL HG23 H 123.682 -13.264  -9.141 1.00 . A A . 121 VAL HG23 1 1 
       17 37464 1 1 121 VAL N    N 122.798 -16.886  -8.111 1.00 . A A . 121 VAL N    1 1 
       17 37465 1 1 121 VAL O    O 120.465 -16.015  -9.202 1.00 . A A . 121 VAL O    1 1 
       17 37466 1 1 122 ALA C    C 118.109 -13.362  -7.891 1.00 . A A . 122 ALA C    1 1 
       17 37467 1 1 122 ALA CA   C 118.411 -14.847  -7.752 1.00 . A A . 122 ALA CA   1 1 
       17 37468 1 1 122 ALA CB   C 117.439 -15.477  -6.753 1.00 . A A . 122 ALA CB   1 1 
       17 37469 1 1 122 ALA H    H 120.046 -14.696  -6.410 1.00 . A A . 122 ALA H    1 1 
       17 37470 1 1 122 ALA HA   H 118.283 -15.324  -8.713 1.00 . A A . 122 ALA HA   1 1 
       17 37471 1 1 122 ALA HB1  H 117.701 -15.168  -5.752 1.00 . A A . 122 ALA HB1  1 1 
       17 37472 1 1 122 ALA HB2  H 117.496 -16.553  -6.824 1.00 . A A . 122 ALA HB2  1 1 
       17 37473 1 1 122 ALA HB3  H 116.433 -15.155  -6.978 1.00 . A A . 122 ALA HB3  1 1 
       17 37474 1 1 122 ALA N    N 119.786 -15.034  -7.294 1.00 . A A . 122 ALA N    1 1 
       17 37475 1 1 122 ALA O    O 118.694 -12.541  -7.188 1.00 . A A . 122 ALA O    1 1 
       17 37476 1 1 123 LEU C    C 115.380 -11.378  -8.724 1.00 . A A . 123 LEU C    1 1 
       17 37477 1 1 123 LEU CA   C 116.849 -11.625  -9.041 1.00 . A A . 123 LEU CA   1 1 
       17 37478 1 1 123 LEU CB   C 117.147 -11.273 -10.503 1.00 . A A . 123 LEU CB   1 1 
       17 37479 1 1 123 LEU CD1  C 115.011 -11.382 -11.839 1.00 . A A . 123 LEU CD1  1 1 
       17 37480 1 1 123 LEU CD2  C 117.079 -12.443 -12.736 1.00 . A A . 123 LEU CD2  1 1 
       17 37481 1 1 123 LEU CG   C 116.292 -12.132 -11.457 1.00 . A A . 123 LEU CG   1 1 
       17 37482 1 1 123 LEU H    H 116.702 -13.729  -9.268 1.00 . A A . 123 LEU H    1 1 
       17 37483 1 1 123 LEU HA   H 117.449 -10.989  -8.405 1.00 . A A . 123 LEU HA   1 1 
       17 37484 1 1 123 LEU HB2  H 116.937 -10.224 -10.665 1.00 . A A . 123 LEU HB2  1 1 
       17 37485 1 1 123 LEU HB3  H 118.195 -11.453 -10.693 1.00 . A A . 123 LEU HB3  1 1 
       17 37486 1 1 123 LEU HD11 H 114.278 -11.493 -11.056 1.00 . A A . 123 LEU HD11 1 1 
       17 37487 1 1 123 LEU HD12 H 114.616 -11.788 -12.758 1.00 . A A . 123 LEU HD12 1 1 
       17 37488 1 1 123 LEU HD13 H 115.235 -10.334 -11.976 1.00 . A A . 123 LEU HD13 1 1 
       17 37489 1 1 123 LEU HD21 H 116.395 -12.764 -13.509 1.00 . A A . 123 LEU HD21 1 1 
       17 37490 1 1 123 LEU HD22 H 117.792 -13.228 -12.538 1.00 . A A . 123 LEU HD22 1 1 
       17 37491 1 1 123 LEU HD23 H 117.600 -11.556 -13.063 1.00 . A A . 123 LEU HD23 1 1 
       17 37492 1 1 123 LEU HG   H 116.028 -13.060 -10.970 1.00 . A A . 123 LEU HG   1 1 
       17 37493 1 1 123 LEU N    N 117.186 -13.023  -8.788 1.00 . A A . 123 LEU N    1 1 
       17 37494 1 1 123 LEU O    O 114.548 -12.265  -8.904 1.00 . A A . 123 LEU O    1 1 
       17 37495 1 1 124 ASP C    C 113.284  -8.584  -8.667 1.00 . A A . 124 ASP C    1 1 
       17 37496 1 1 124 ASP CA   C 113.695  -9.831  -7.895 1.00 . A A . 124 ASP CA   1 1 
       17 37497 1 1 124 ASP CB   C 113.552  -9.588  -6.387 1.00 . A A . 124 ASP CB   1 1 
       17 37498 1 1 124 ASP CG   C 114.403  -8.402  -5.935 1.00 . A A . 124 ASP CG   1 1 
       17 37499 1 1 124 ASP H    H 115.786  -9.529  -8.072 1.00 . A A . 124 ASP H    1 1 
       17 37500 1 1 124 ASP HA   H 113.037 -10.641  -8.177 1.00 . A A . 124 ASP HA   1 1 
       17 37501 1 1 124 ASP HB2  H 112.515  -9.386  -6.158 1.00 . A A . 124 ASP HB2  1 1 
       17 37502 1 1 124 ASP HB3  H 113.865 -10.474  -5.854 1.00 . A A . 124 ASP HB3  1 1 
       17 37503 1 1 124 ASP N    N 115.073 -10.186  -8.220 1.00 . A A . 124 ASP N    1 1 
       17 37504 1 1 124 ASP O    O 113.983  -7.569  -8.631 1.00 . A A . 124 ASP O    1 1 
       17 37505 1 1 124 ASP OD1  O 115.406  -8.131  -6.575 1.00 . A A . 124 ASP OD1  1 1 
       17 37506 1 1 124 ASP OD2  O 114.038  -7.782  -4.951 1.00 . A A . 124 ASP OD2  1 1 
       17 37507 1 1 125 PHE C    C 110.271  -7.173  -9.589 1.00 . A A . 125 PHE C    1 1 
       17 37508 1 1 125 PHE CA   C 111.633  -7.567 -10.144 1.00 . A A . 125 PHE CA   1 1 
       17 37509 1 1 125 PHE CB   C 111.493  -7.967 -11.614 1.00 . A A . 125 PHE CB   1 1 
       17 37510 1 1 125 PHE CD1  C 111.909  -5.934 -13.047 1.00 . A A . 125 PHE CD1  1 1 
       17 37511 1 1 125 PHE CD2  C 109.633  -6.723 -12.773 1.00 . A A . 125 PHE CD2  1 1 
       17 37512 1 1 125 PHE CE1  C 111.451  -4.897 -13.868 1.00 . A A . 125 PHE CE1  1 1 
       17 37513 1 1 125 PHE CE2  C 109.174  -5.686 -13.593 1.00 . A A . 125 PHE CE2  1 1 
       17 37514 1 1 125 PHE CG   C 111.001  -6.847 -12.499 1.00 . A A . 125 PHE CG   1 1 
       17 37515 1 1 125 PHE CZ   C 110.083  -4.773 -14.141 1.00 . A A . 125 PHE CZ   1 1 
       17 37516 1 1 125 PHE H    H 111.672  -9.537  -9.367 1.00 . A A . 125 PHE H    1 1 
       17 37517 1 1 125 PHE HA   H 112.306  -6.724 -10.068 1.00 . A A . 125 PHE HA   1 1 
       17 37518 1 1 125 PHE HB2  H 112.457  -8.289 -11.978 1.00 . A A . 125 PHE HB2  1 1 
       17 37519 1 1 125 PHE HB3  H 110.805  -8.797 -11.680 1.00 . A A . 125 PHE HB3  1 1 
       17 37520 1 1 125 PHE HD1  H 112.964  -6.030 -12.836 1.00 . A A . 125 PHE HD1  1 1 
       17 37521 1 1 125 PHE HD2  H 108.931  -7.428 -12.350 1.00 . A A . 125 PHE HD2  1 1 
       17 37522 1 1 125 PHE HE1  H 112.152  -4.194 -14.289 1.00 . A A . 125 PHE HE1  1 1 
       17 37523 1 1 125 PHE HE2  H 108.119  -5.591 -13.805 1.00 . A A . 125 PHE HE2  1 1 
       17 37524 1 1 125 PHE HZ   H 109.728  -3.974 -14.775 1.00 . A A . 125 PHE HZ   1 1 
       17 37525 1 1 125 PHE N    N 112.165  -8.687  -9.376 1.00 . A A . 125 PHE N    1 1 
       17 37526 1 1 125 PHE O    O 109.389  -8.021  -9.463 1.00 . A A . 125 PHE O    1 1 
       17 37527 1 1 126 SER C    C 108.489  -4.043  -9.148 1.00 . A A . 126 SER C    1 1 
       17 37528 1 1 126 SER CA   C 108.854  -5.440  -8.659 1.00 . A A . 126 SER CA   1 1 
       17 37529 1 1 126 SER CB   C 108.973  -5.431  -7.135 1.00 . A A . 126 SER CB   1 1 
       17 37530 1 1 126 SER H    H 110.835  -5.260  -9.395 1.00 . A A . 126 SER H    1 1 
       17 37531 1 1 126 SER HA   H 108.064  -6.123  -8.939 1.00 . A A . 126 SER HA   1 1 
       17 37532 1 1 126 SER HB2  H 109.219  -6.419  -6.783 1.00 . A A . 126 SER HB2  1 1 
       17 37533 1 1 126 SER HB3  H 109.756  -4.744  -6.843 1.00 . A A . 126 SER HB3  1 1 
       17 37534 1 1 126 SER HG   H 107.477  -5.690  -5.919 1.00 . A A . 126 SER HG   1 1 
       17 37535 1 1 126 SER N    N 110.106  -5.900  -9.249 1.00 . A A . 126 SER N    1 1 
       17 37536 1 1 126 SER O    O 109.362  -3.223  -9.431 1.00 . A A . 126 SER O    1 1 
       17 37537 1 1 126 SER OG   O 107.731  -5.032  -6.571 1.00 . A A . 126 SER OG   1 1 
       17 37538 1 1 127 TYR C    C 105.891  -1.889  -8.425 1.00 . A A . 127 TYR C    1 1 
       17 37539 1 1 127 TYR CA   C 106.692  -2.455  -9.593 1.00 . A A . 127 TYR CA   1 1 
       17 37540 1 1 127 TYR CB   C 105.821  -2.531 -10.851 1.00 . A A . 127 TYR CB   1 1 
       17 37541 1 1 127 TYR CD1  C 104.517  -4.689 -10.797 1.00 . A A . 127 TYR CD1  1 1 
       17 37542 1 1 127 TYR CD2  C 103.349  -2.611 -10.355 1.00 . A A . 127 TYR CD2  1 1 
       17 37543 1 1 127 TYR CE1  C 103.323  -5.398 -10.622 1.00 . A A . 127 TYR CE1  1 1 
       17 37544 1 1 127 TYR CE2  C 102.155  -3.320 -10.180 1.00 . A A . 127 TYR CE2  1 1 
       17 37545 1 1 127 TYR CG   C 104.530  -3.296 -10.663 1.00 . A A . 127 TYR CG   1 1 
       17 37546 1 1 127 TYR CZ   C 102.141  -4.713 -10.313 1.00 . A A . 127 TYR CZ   1 1 
       17 37547 1 1 127 TYR H    H 106.545  -4.506  -9.087 1.00 . A A . 127 TYR H    1 1 
       17 37548 1 1 127 TYR HA   H 107.530  -1.800  -9.789 1.00 . A A . 127 TYR HA   1 1 
       17 37549 1 1 127 TYR HB2  H 105.577  -1.527 -11.162 1.00 . A A . 127 TYR HB2  1 1 
       17 37550 1 1 127 TYR HB3  H 106.397  -3.001 -11.637 1.00 . A A . 127 TYR HB3  1 1 
       17 37551 1 1 127 TYR HD1  H 105.428  -5.218 -11.035 1.00 . A A . 127 TYR HD1  1 1 
       17 37552 1 1 127 TYR HD2  H 103.359  -1.536 -10.252 1.00 . A A . 127 TYR HD2  1 1 
       17 37553 1 1 127 TYR HE1  H 103.312  -6.473 -10.724 1.00 . A A . 127 TYR HE1  1 1 
       17 37554 1 1 127 TYR HE2  H 101.243  -2.790  -9.942 1.00 . A A . 127 TYR HE2  1 1 
       17 37555 1 1 127 TYR HH   H 100.717  -5.354  -9.215 1.00 . A A . 127 TYR HH   1 1 
       17 37556 1 1 127 TYR N    N 107.188  -3.784  -9.249 1.00 . A A . 127 TYR N    1 1 
       17 37557 1 1 127 TYR O    O 104.916  -2.494  -7.979 1.00 . A A . 127 TYR O    1 1 
       17 37558 1 1 127 TYR OH   O 100.963  -5.412 -10.141 1.00 . A A . 127 TYR OH   1 1 
       17 37559 1 1 128 GLU C    C 105.048   1.217  -7.092 1.00 . A A . 128 GLU C    1 1 
       17 37560 1 1 128 GLU CA   C 105.675  -0.131  -6.754 1.00 . A A . 128 GLU CA   1 1 
       17 37561 1 1 128 GLU CB   C 106.716   0.056  -5.649 1.00 . A A . 128 GLU CB   1 1 
       17 37562 1 1 128 GLU CD   C 108.267  -1.191  -4.073 1.00 . A A . 128 GLU CD   1 1 
       17 37563 1 1 128 GLU CG   C 107.278  -1.310  -5.238 1.00 . A A . 128 GLU CG   1 1 
       17 37564 1 1 128 GLU H    H 107.056  -0.263  -8.356 1.00 . A A . 128 GLU H    1 1 
       17 37565 1 1 128 GLU HA   H 104.900  -0.790  -6.388 1.00 . A A . 128 GLU HA   1 1 
       17 37566 1 1 128 GLU HB2  H 107.516   0.683  -6.012 1.00 . A A . 128 GLU HB2  1 1 
       17 37567 1 1 128 GLU HB3  H 106.252   0.523  -4.792 1.00 . A A . 128 GLU HB3  1 1 
       17 37568 1 1 128 GLU HG2  H 106.463  -1.952  -4.941 1.00 . A A . 128 GLU HG2  1 1 
       17 37569 1 1 128 GLU HG3  H 107.783  -1.750  -6.085 1.00 . A A . 128 GLU HG3  1 1 
       17 37570 1 1 128 GLU N    N 106.308  -0.728  -7.928 1.00 . A A . 128 GLU N    1 1 
       17 37571 1 1 128 GLU O    O 105.633   2.025  -7.813 1.00 . A A . 128 GLU O    1 1 
       17 37572 1 1 128 GLU OE1  O 108.654  -0.083  -3.728 1.00 . A A . 128 GLU OE1  1 1 
       17 37573 1 1 128 GLU OE2  O 108.627  -2.225  -3.535 1.00 . A A . 128 GLU OE2  1 1 
       17 37574 1 1 129 GLN C    C 102.804   3.284  -5.361 1.00 . A A . 129 GLN C    1 1 
       17 37575 1 1 129 GLN CA   C 103.172   2.728  -6.730 1.00 . A A . 129 GLN CA   1 1 
       17 37576 1 1 129 GLN CB   C 101.906   2.544  -7.570 1.00 . A A . 129 GLN CB   1 1 
       17 37577 1 1 129 GLN CD   C 101.041   1.806  -9.813 1.00 . A A . 129 GLN CD   1 1 
       17 37578 1 1 129 GLN CG   C 102.290   2.082  -8.980 1.00 . A A . 129 GLN CG   1 1 
       17 37579 1 1 129 GLN H    H 103.421   0.747  -6.029 1.00 . A A . 129 GLN H    1 1 
       17 37580 1 1 129 GLN HA   H 103.830   3.424  -7.230 1.00 . A A . 129 GLN HA   1 1 
       17 37581 1 1 129 GLN HB2  H 101.272   1.802  -7.107 1.00 . A A . 129 GLN HB2  1 1 
       17 37582 1 1 129 GLN HB3  H 101.376   3.482  -7.635 1.00 . A A . 129 GLN HB3  1 1 
       17 37583 1 1 129 GLN HE21 H 102.010   1.890 -11.545 1.00 . A A . 129 GLN HE21 1 1 
       17 37584 1 1 129 GLN HE22 H 100.345   1.576 -11.659 1.00 . A A . 129 GLN HE22 1 1 
       17 37585 1 1 129 GLN HG2  H 102.876   2.852  -9.459 1.00 . A A . 129 GLN HG2  1 1 
       17 37586 1 1 129 GLN HG3  H 102.878   1.179  -8.909 1.00 . A A . 129 GLN HG3  1 1 
       17 37587 1 1 129 GLN N    N 103.851   1.448  -6.561 1.00 . A A . 129 GLN N    1 1 
       17 37588 1 1 129 GLN NE2  N 101.141   1.753 -11.113 1.00 . A A . 129 GLN NE2  1 1 
       17 37589 1 1 129 GLN O    O 102.377   2.538  -4.481 1.00 . A A . 129 GLN O    1 1 
       17 37590 1 1 129 GLN OE1  O  99.947   1.635  -9.273 1.00 . A A . 129 GLN OE1  1 1 
       17 37591 1 1 130 SER C    C 101.828   6.448  -4.060 1.00 . A A . 130 SER C    1 1 
       17 37592 1 1 130 SER CA   C 102.700   5.211  -3.885 1.00 . A A . 130 SER CA   1 1 
       17 37593 1 1 130 SER CB   C 104.008   5.604  -3.201 1.00 . A A . 130 SER CB   1 1 
       17 37594 1 1 130 SER H    H 103.317   5.141  -5.914 1.00 . A A . 130 SER H    1 1 
       17 37595 1 1 130 SER HA   H 102.177   4.508  -3.252 1.00 . A A . 130 SER HA   1 1 
       17 37596 1 1 130 SER HB2  H 104.538   6.319  -3.808 1.00 . A A . 130 SER HB2  1 1 
       17 37597 1 1 130 SER HB3  H 103.790   6.048  -2.238 1.00 . A A . 130 SER HB3  1 1 
       17 37598 1 1 130 SER HG   H 105.733   4.707  -3.140 1.00 . A A . 130 SER HG   1 1 
       17 37599 1 1 130 SER N    N 102.984   4.588  -5.175 1.00 . A A . 130 SER N    1 1 
       17 37600 1 1 130 SER O    O 101.955   7.177  -5.044 1.00 . A A . 130 SER O    1 1 
       17 37601 1 1 130 SER OG   O 104.815   4.446  -3.039 1.00 . A A . 130 SER OG   1 1 
       17 37602 1 1 131 ARG C    C 100.449   8.742  -1.886 1.00 . A A . 131 ARG C    1 1 
       17 37603 1 1 131 ARG CA   C 100.104   7.866  -3.084 1.00 . A A . 131 ARG CA   1 1 
       17 37604 1 1 131 ARG CB   C  98.634   7.451  -3.013 1.00 . A A . 131 ARG CB   1 1 
       17 37605 1 1 131 ARG CD   C  96.276   8.260  -3.178 1.00 . A A . 131 ARG CD   1 1 
       17 37606 1 1 131 ARG CG   C  97.745   8.686  -3.164 1.00 . A A . 131 ARG CG   1 1 
       17 37607 1 1 131 ARG CZ   C  95.713   8.568  -0.789 1.00 . A A . 131 ARG CZ   1 1 
       17 37608 1 1 131 ARG H    H 100.894   6.047  -2.342 1.00 . A A . 131 ARG H    1 1 
       17 37609 1 1 131 ARG HA   H 100.267   8.429  -3.991 1.00 . A A . 131 ARG HA   1 1 
       17 37610 1 1 131 ARG HB2  H  98.420   6.751  -3.807 1.00 . A A . 131 ARG HB2  1 1 
       17 37611 1 1 131 ARG HB3  H  98.437   6.985  -2.059 1.00 . A A . 131 ARG HB3  1 1 
       17 37612 1 1 131 ARG HD2  H  95.660   9.106  -3.444 1.00 . A A . 131 ARG HD2  1 1 
       17 37613 1 1 131 ARG HD3  H  96.139   7.477  -3.910 1.00 . A A . 131 ARG HD3  1 1 
       17 37614 1 1 131 ARG HE   H  95.724   6.809  -1.744 1.00 . A A . 131 ARG HE   1 1 
       17 37615 1 1 131 ARG HG2  H  97.919   9.358  -2.336 1.00 . A A . 131 ARG HG2  1 1 
       17 37616 1 1 131 ARG HG3  H  97.980   9.188  -4.091 1.00 . A A . 131 ARG HG3  1 1 
       17 37617 1 1 131 ARG HH11 H  96.173  10.291  -1.713 1.00 . A A . 131 ARG HH11 1 1 
       17 37618 1 1 131 ARG HH12 H  95.767  10.428  -0.034 1.00 . A A . 131 ARG HH12 1 1 
       17 37619 1 1 131 ARG HH21 H  95.211   7.047   0.413 1.00 . A A . 131 ARG HH21 1 1 
       17 37620 1 1 131 ARG HH22 H  95.230   8.613   1.153 1.00 . A A . 131 ARG HH22 1 1 
       17 37621 1 1 131 ARG N    N 100.958   6.683  -3.084 1.00 . A A . 131 ARG N    1 1 
       17 37622 1 1 131 ARG NE   N  95.878   7.770  -1.856 1.00 . A A . 131 ARG NE   1 1 
       17 37623 1 1 131 ARG NH1  N  95.899   9.865  -0.850 1.00 . A A . 131 ARG NH1  1 1 
       17 37624 1 1 131 ARG NH2  N  95.357   8.035   0.347 1.00 . A A . 131 ARG NH2  1 1 
       17 37625 1 1 131 ARG O    O 100.374   8.293  -0.740 1.00 . A A . 131 ARG O    1 1 
       17 37626 1 1 132 ILE C    C 100.445  12.187  -1.328 1.00 . A A . 132 ILE C    1 1 
       17 37627 1 1 132 ILE CA   C 101.242  10.914  -1.121 1.00 . A A . 132 ILE CA   1 1 
       17 37628 1 1 132 ILE CB   C 102.740  11.218  -1.208 1.00 . A A . 132 ILE CB   1 1 
       17 37629 1 1 132 ILE CD1  C 105.018  10.197  -1.354 1.00 . A A . 132 ILE CD1  1 1 
       17 37630 1 1 132 ILE CG1  C 103.537   9.914  -1.099 1.00 . A A . 132 ILE CG1  1 1 
       17 37631 1 1 132 ILE CG2  C 103.143  12.151  -0.064 1.00 . A A . 132 ILE CG2  1 1 
       17 37632 1 1 132 ILE H    H 100.790  10.305  -3.092 1.00 . A A . 132 ILE H    1 1 
       17 37633 1 1 132 ILE HA   H 101.011  10.496  -0.151 1.00 . A A . 132 ILE HA   1 1 
       17 37634 1 1 132 ILE HB   H 102.956  11.696  -2.153 1.00 . A A . 132 ILE HB   1 1 
       17 37635 1 1 132 ILE HD11 H 105.515   9.282  -1.642 1.00 . A A . 132 ILE HD11 1 1 
       17 37636 1 1 132 ILE HD12 H 105.471  10.586  -0.454 1.00 . A A . 132 ILE HD12 1 1 
       17 37637 1 1 132 ILE HD13 H 105.114  10.923  -2.149 1.00 . A A . 132 ILE HD13 1 1 
       17 37638 1 1 132 ILE HG12 H 103.414   9.500  -0.110 1.00 . A A . 132 ILE HG12 1 1 
       17 37639 1 1 132 ILE HG13 H 103.176   9.210  -1.834 1.00 . A A . 132 ILE HG13 1 1 
       17 37640 1 1 132 ILE HG21 H 104.174  12.447  -0.185 1.00 . A A . 132 ILE HG21 1 1 
       17 37641 1 1 132 ILE HG22 H 103.025  11.636   0.879 1.00 . A A . 132 ILE HG22 1 1 
       17 37642 1 1 132 ILE HG23 H 102.512  13.027  -0.076 1.00 . A A . 132 ILE HG23 1 1 
       17 37643 1 1 132 ILE N    N 100.851   9.979  -2.167 1.00 . A A . 132 ILE N    1 1 
       17 37644 1 1 132 ILE O    O 100.860  13.045  -2.107 1.00 . A A . 132 ILE O    1 1 
       17 37645 1 1 133 ARG C    C  98.320  13.947  -2.266 1.00 . A A . 133 ARG C    1 1 
       17 37646 1 1 133 ARG CA   C  98.241  13.273  -0.886 1.00 . A A . 133 ARG CA   1 1 
       17 37647 1 1 133 ARG CB   C  98.276  14.349   0.206 1.00 . A A . 133 ARG CB   1 1 
       17 37648 1 1 133 ARG CD   C  95.809  14.610   0.602 1.00 . A A . 133 ARG CD   1 1 
       17 37649 1 1 133 ARG CG   C  97.076  15.297   0.086 1.00 . A A . 133 ARG CG   1 1 
       17 37650 1 1 133 ARG CZ   C  93.385  15.055   0.399 1.00 . A A . 133 ARG CZ   1 1 
       17 37651 1 1 133 ARG H    H  99.188  11.675   0.127 1.00 . A A . 133 ARG H    1 1 
       17 37652 1 1 133 ARG HA   H  97.295  12.759  -0.817 1.00 . A A . 133 ARG HA   1 1 
       17 37653 1 1 133 ARG HB2  H  98.255  13.871   1.174 1.00 . A A . 133 ARG HB2  1 1 
       17 37654 1 1 133 ARG HB3  H  99.189  14.918   0.113 1.00 . A A . 133 ARG HB3  1 1 
       17 37655 1 1 133 ARG HD2  H  95.641  13.700   0.048 1.00 . A A . 133 ARG HD2  1 1 
       17 37656 1 1 133 ARG HD3  H  95.933  14.372   1.648 1.00 . A A . 133 ARG HD3  1 1 
       17 37657 1 1 133 ARG HE   H  94.813  16.457   0.345 1.00 . A A . 133 ARG HE   1 1 
       17 37658 1 1 133 ARG HG2  H  97.265  16.182   0.677 1.00 . A A . 133 ARG HG2  1 1 
       17 37659 1 1 133 ARG HG3  H  96.932  15.583  -0.944 1.00 . A A . 133 ARG HG3  1 1 
       17 37660 1 1 133 ARG HH11 H  93.805  13.106   0.628 1.00 . A A . 133 ARG HH11 1 1 
       17 37661 1 1 133 ARG HH12 H  92.123  13.495   0.480 1.00 . A A . 133 ARG HH12 1 1 
       17 37662 1 1 133 ARG HH21 H  92.636  16.896   0.160 1.00 . A A . 133 ARG HH21 1 1 
       17 37663 1 1 133 ARG HH22 H  91.471  15.616   0.218 1.00 . A A . 133 ARG HH22 1 1 
       17 37664 1 1 133 ARG N    N  99.314  12.293  -0.623 1.00 . A A . 133 ARG N    1 1 
       17 37665 1 1 133 ARG NE   N  94.653  15.494   0.434 1.00 . A A . 133 ARG NE   1 1 
       17 37666 1 1 133 ARG NH1  N  93.080  13.784   0.511 1.00 . A A . 133 ARG NH1  1 1 
       17 37667 1 1 133 ARG NH2  N  92.422  15.923   0.247 1.00 . A A . 133 ARG NH2  1 1 
       17 37668 1 1 133 ARG O    O  99.028  14.938  -2.447 1.00 . A A . 133 ARG O    1 1 
       17 37669 1 1 134 SER C    C  98.620  13.934  -5.448 1.00 . A A . 134 SER C    1 1 
       17 37670 1 1 134 SER CA   C  97.386  14.016  -4.540 1.00 . A A . 134 SER CA   1 1 
       17 37671 1 1 134 SER CB   C  96.961  15.482  -4.401 1.00 . A A . 134 SER CB   1 1 
       17 37672 1 1 134 SER H    H  97.242  12.483  -3.078 1.00 . A A . 134 SER H    1 1 
       17 37673 1 1 134 SER HA   H  96.582  13.489  -5.033 1.00 . A A . 134 SER HA   1 1 
       17 37674 1 1 134 SER HB2  H  96.146  15.560  -3.699 1.00 . A A . 134 SER HB2  1 1 
       17 37675 1 1 134 SER HB3  H  97.798  16.065  -4.040 1.00 . A A . 134 SER HB3  1 1 
       17 37676 1 1 134 SER HG   H  95.672  15.580  -5.854 1.00 . A A . 134 SER HG   1 1 
       17 37677 1 1 134 SER N    N  97.584  13.391  -3.225 1.00 . A A . 134 SER N    1 1 
       17 37678 1 1 134 SER O    O  98.526  14.277  -6.627 1.00 . A A . 134 SER O    1 1 
       17 37679 1 1 134 SER OG   O  96.531  15.965  -5.666 1.00 . A A . 134 SER OG   1 1 
       17 37680 1 1 135 VAL C    C 101.191  11.858  -6.046 1.00 . A A . 135 VAL C    1 1 
       17 37681 1 1 135 VAL CA   C 100.961  13.338  -5.756 1.00 . A A . 135 VAL CA   1 1 
       17 37682 1 1 135 VAL CB   C 102.184  13.924  -5.039 1.00 . A A . 135 VAL CB   1 1 
       17 37683 1 1 135 VAL CG1  C 103.410  13.838  -5.952 1.00 . A A . 135 VAL CG1  1 1 
       17 37684 1 1 135 VAL CG2  C 101.925  15.392  -4.690 1.00 . A A . 135 VAL CG2  1 1 
       17 37685 1 1 135 VAL H    H  99.821  13.273  -3.974 1.00 . A A . 135 VAL H    1 1 
       17 37686 1 1 135 VAL HA   H 100.818  13.860  -6.690 1.00 . A A . 135 VAL HA   1 1 
       17 37687 1 1 135 VAL HB   H 102.372  13.365  -4.134 1.00 . A A . 135 VAL HB   1 1 
       17 37688 1 1 135 VAL HG11 H 103.611  12.804  -6.191 1.00 . A A . 135 VAL HG11 1 1 
       17 37689 1 1 135 VAL HG12 H 104.265  14.264  -5.448 1.00 . A A . 135 VAL HG12 1 1 
       17 37690 1 1 135 VAL HG13 H 103.220  14.387  -6.863 1.00 . A A . 135 VAL HG13 1 1 
       17 37691 1 1 135 VAL HG21 H 102.740  15.768  -4.089 1.00 . A A . 135 VAL HG21 1 1 
       17 37692 1 1 135 VAL HG22 H 101.002  15.473  -4.136 1.00 . A A . 135 VAL HG22 1 1 
       17 37693 1 1 135 VAL HG23 H 101.851  15.970  -5.599 1.00 . A A . 135 VAL HG23 1 1 
       17 37694 1 1 135 VAL N    N  99.767  13.492  -4.927 1.00 . A A . 135 VAL N    1 1 
       17 37695 1 1 135 VAL O    O 101.103  11.025  -5.143 1.00 . A A . 135 VAL O    1 1 
       17 37696 1 1 136 ASP C    C 103.140   9.820  -7.874 1.00 . A A . 136 ASP C    1 1 
       17 37697 1 1 136 ASP CA   C 101.659  10.141  -7.703 1.00 . A A . 136 ASP CA   1 1 
       17 37698 1 1 136 ASP CB   C 100.922   9.873  -9.018 1.00 . A A . 136 ASP CB   1 1 
       17 37699 1 1 136 ASP CG   C 100.997   8.391  -9.382 1.00 . A A . 136 ASP CG   1 1 
       17 37700 1 1 136 ASP H    H 101.603  12.247  -7.970 1.00 . A A . 136 ASP H    1 1 
       17 37701 1 1 136 ASP HA   H 101.250   9.496  -6.939 1.00 . A A . 136 ASP HA   1 1 
       17 37702 1 1 136 ASP HB2  H  99.886  10.161  -8.909 1.00 . A A . 136 ASP HB2  1 1 
       17 37703 1 1 136 ASP HB3  H 101.372  10.457  -9.805 1.00 . A A . 136 ASP HB3  1 1 
       17 37704 1 1 136 ASP N    N 101.478  11.534  -7.304 1.00 . A A . 136 ASP N    1 1 
       17 37705 1 1 136 ASP O    O 103.832  10.471  -8.655 1.00 . A A . 136 ASP O    1 1 
       17 37706 1 1 136 ASP OD1  O 101.044   7.574  -8.476 1.00 . A A . 136 ASP OD1  1 1 
       17 37707 1 1 136 ASP OD2  O 101.008   8.096 -10.566 1.00 . A A . 136 ASP OD2  1 1 
       17 37708 1 1 137 VAL C    C 105.191   7.051  -7.818 1.00 . A A . 137 VAL C    1 1 
       17 37709 1 1 137 VAL CA   C 105.043   8.448  -7.226 1.00 . A A . 137 VAL CA   1 1 
       17 37710 1 1 137 VAL CB   C 105.674   8.487  -5.827 1.00 . A A . 137 VAL CB   1 1 
       17 37711 1 1 137 VAL CG1  C 107.176   8.201  -5.925 1.00 . A A . 137 VAL CG1  1 1 
       17 37712 1 1 137 VAL CG2  C 105.474   9.872  -5.205 1.00 . A A . 137 VAL CG2  1 1 
       17 37713 1 1 137 VAL H    H 103.032   8.303  -6.566 1.00 . A A . 137 VAL H    1 1 
       17 37714 1 1 137 VAL HA   H 105.567   9.149  -7.861 1.00 . A A . 137 VAL HA   1 1 
       17 37715 1 1 137 VAL HB   H 105.207   7.740  -5.203 1.00 . A A . 137 VAL HB   1 1 
       17 37716 1 1 137 VAL HG11 H 107.589   8.102  -4.931 1.00 . A A . 137 VAL HG11 1 1 
       17 37717 1 1 137 VAL HG12 H 107.665   9.015  -6.439 1.00 . A A . 137 VAL HG12 1 1 
       17 37718 1 1 137 VAL HG13 H 107.332   7.283  -6.473 1.00 . A A . 137 VAL HG13 1 1 
       17 37719 1 1 137 VAL HG21 H 105.883   9.880  -4.205 1.00 . A A . 137 VAL HG21 1 1 
       17 37720 1 1 137 VAL HG22 H 104.419  10.100  -5.164 1.00 . A A . 137 VAL HG22 1 1 
       17 37721 1 1 137 VAL HG23 H 105.980  10.613  -5.806 1.00 . A A . 137 VAL HG23 1 1 
       17 37722 1 1 137 VAL N    N 103.630   8.815  -7.152 1.00 . A A . 137 VAL N    1 1 
       17 37723 1 1 137 VAL O    O 104.494   6.122  -7.412 1.00 . A A . 137 VAL O    1 1 
       17 37724 1 1 138 GLY C    C 107.815   5.220  -9.208 1.00 . A A . 138 GLY C    1 1 
       17 37725 1 1 138 GLY CA   C 106.358   5.618  -9.405 1.00 . A A . 138 GLY CA   1 1 
       17 37726 1 1 138 GLY H    H 106.632   7.691  -9.050 1.00 . A A . 138 GLY H    1 1 
       17 37727 1 1 138 GLY HA2  H 105.717   4.866  -8.968 1.00 . A A . 138 GLY HA2  1 1 
       17 37728 1 1 138 GLY HA3  H 106.156   5.691 -10.463 1.00 . A A . 138 GLY HA3  1 1 
       17 37729 1 1 138 GLY N    N 106.105   6.911  -8.774 1.00 . A A . 138 GLY N    1 1 
       17 37730 1 1 138 GLY O    O 108.713   6.030  -9.428 1.00 . A A . 138 GLY O    1 1 
       17 37731 1 1 139 THR C    C 109.730   2.241  -9.249 1.00 . A A . 139 THR C    1 1 
       17 37732 1 1 139 THR CA   C 109.405   3.525  -8.492 1.00 . A A . 139 THR CA   1 1 
       17 37733 1 1 139 THR CB   C 109.554   3.280  -6.989 1.00 . A A . 139 THR CB   1 1 
       17 37734 1 1 139 THR CG2  C 111.015   2.970  -6.660 1.00 . A A . 139 THR CG2  1 1 
       17 37735 1 1 139 THR H    H 107.295   3.365  -8.659 1.00 . A A . 139 THR H    1 1 
       17 37736 1 1 139 THR HA   H 110.113   4.287  -8.787 1.00 . A A . 139 THR HA   1 1 
       17 37737 1 1 139 THR HB   H 108.938   2.443  -6.696 1.00 . A A . 139 THR HB   1 1 
       17 37738 1 1 139 THR HG1  H 108.190   4.409  -6.183 1.00 . A A . 139 THR HG1  1 1 
       17 37739 1 1 139 THR HG21 H 111.100   2.699  -5.617 1.00 . A A . 139 THR HG21 1 1 
       17 37740 1 1 139 THR HG22 H 111.622   3.841  -6.856 1.00 . A A . 139 THR HG22 1 1 
       17 37741 1 1 139 THR HG23 H 111.356   2.148  -7.272 1.00 . A A . 139 THR HG23 1 1 
       17 37742 1 1 139 THR N    N 108.048   3.982  -8.781 1.00 . A A . 139 THR N    1 1 
       17 37743 1 1 139 THR O    O 108.919   1.317  -9.310 1.00 . A A . 139 THR O    1 1 
       17 37744 1 1 139 THR OG1  O 109.145   4.441  -6.280 1.00 . A A . 139 THR OG1  1 1 
       17 37745 1 1 140 TRP C    C 112.506   0.365  -9.603 1.00 . A A . 140 TRP C    1 1 
       17 37746 1 1 140 TRP CA   C 111.421   0.989 -10.473 1.00 . A A . 140 TRP CA   1 1 
       17 37747 1 1 140 TRP CB   C 112.000   1.345 -11.844 1.00 . A A . 140 TRP CB   1 1 
       17 37748 1 1 140 TRP CD1  C 113.282  -0.683 -12.645 1.00 . A A . 140 TRP CD1  1 1 
       17 37749 1 1 140 TRP CD2  C 111.411  -0.313 -13.840 1.00 . A A . 140 TRP CD2  1 1 
       17 37750 1 1 140 TRP CE2  C 112.026  -1.463 -14.392 1.00 . A A . 140 TRP CE2  1 1 
       17 37751 1 1 140 TRP CE3  C 110.210   0.138 -14.415 1.00 . A A . 140 TRP CE3  1 1 
       17 37752 1 1 140 TRP CG   C 112.228   0.162 -12.730 1.00 . A A . 140 TRP CG   1 1 
       17 37753 1 1 140 TRP CH2  C 110.269  -1.678 -16.034 1.00 . A A . 140 TRP CH2  1 1 
       17 37754 1 1 140 TRP CZ2  C 111.465  -2.141 -15.476 1.00 . A A . 140 TRP CZ2  1 1 
       17 37755 1 1 140 TRP CZ3  C 109.644  -0.542 -15.504 1.00 . A A . 140 TRP CZ3  1 1 
       17 37756 1 1 140 TRP H    H 111.496   2.997  -9.805 1.00 . A A . 140 TRP H    1 1 
       17 37757 1 1 140 TRP HA   H 110.609   0.288 -10.597 1.00 . A A . 140 TRP HA   1 1 
       17 37758 1 1 140 TRP HB2  H 111.318   2.015 -12.343 1.00 . A A . 140 TRP HB2  1 1 
       17 37759 1 1 140 TRP HB3  H 112.938   1.860 -11.695 1.00 . A A . 140 TRP HB3  1 1 
       17 37760 1 1 140 TRP HD1  H 114.084  -0.615 -11.926 1.00 . A A . 140 TRP HD1  1 1 
       17 37761 1 1 140 TRP HE1  H 113.793  -2.380 -13.780 1.00 . A A . 140 TRP HE1  1 1 
       17 37762 1 1 140 TRP HE3  H 109.719   1.012 -14.015 1.00 . A A . 140 TRP HE3  1 1 
       17 37763 1 1 140 TRP HH2  H 109.828  -2.196 -16.873 1.00 . A A . 140 TRP HH2  1 1 
       17 37764 1 1 140 TRP HZ2  H 111.951  -3.017 -15.880 1.00 . A A . 140 TRP HZ2  1 1 
       17 37765 1 1 140 TRP HZ3  H 108.721  -0.186 -15.937 1.00 . A A . 140 TRP HZ3  1 1 
       17 37766 1 1 140 TRP N    N 110.929   2.197  -9.821 1.00 . A A . 140 TRP N    1 1 
       17 37767 1 1 140 TRP NE1  N 113.161  -1.648 -13.627 1.00 . A A . 140 TRP NE1  1 1 
       17 37768 1 1 140 TRP O    O 113.513   1.007  -9.311 1.00 . A A . 140 TRP O    1 1 
       17 37769 1 1 141 ILE C    C 113.724  -2.870  -8.784 1.00 . A A . 141 ILE C    1 1 
       17 37770 1 1 141 ILE CA   C 113.224  -1.528  -8.252 1.00 . A A . 141 ILE CA   1 1 
       17 37771 1 1 141 ILE CB   C 112.505  -1.716  -6.907 1.00 . A A . 141 ILE CB   1 1 
       17 37772 1 1 141 ILE CD1  C 112.848  -2.207  -4.478 1.00 . A A . 141 ILE CD1  1 1 
       17 37773 1 1 141 ILE CG1  C 113.460  -2.327  -5.876 1.00 . A A . 141 ILE CG1  1 1 
       17 37774 1 1 141 ILE CG2  C 111.293  -2.634  -7.083 1.00 . A A . 141 ILE CG2  1 1 
       17 37775 1 1 141 ILE H    H 111.538  -1.388  -9.535 1.00 . A A . 141 ILE H    1 1 
       17 37776 1 1 141 ILE HA   H 114.079  -0.887  -8.092 1.00 . A A . 141 ILE HA   1 1 
       17 37777 1 1 141 ILE HB   H 112.167  -0.753  -6.552 1.00 . A A . 141 ILE HB   1 1 
       17 37778 1 1 141 ILE HD11 H 112.939  -1.188  -4.132 1.00 . A A . 141 ILE HD11 1 1 
       17 37779 1 1 141 ILE HD12 H 113.369  -2.866  -3.800 1.00 . A A . 141 ILE HD12 1 1 
       17 37780 1 1 141 ILE HD13 H 111.804  -2.483  -4.517 1.00 . A A . 141 ILE HD13 1 1 
       17 37781 1 1 141 ILE HG12 H 113.625  -3.368  -6.111 1.00 . A A . 141 ILE HG12 1 1 
       17 37782 1 1 141 ILE HG13 H 114.401  -1.799  -5.899 1.00 . A A . 141 ILE HG13 1 1 
       17 37783 1 1 141 ILE HG21 H 110.803  -2.769  -6.132 1.00 . A A . 141 ILE HG21 1 1 
       17 37784 1 1 141 ILE HG22 H 111.619  -3.593  -7.460 1.00 . A A . 141 ILE HG22 1 1 
       17 37785 1 1 141 ILE HG23 H 110.603  -2.188  -7.784 1.00 . A A . 141 ILE HG23 1 1 
       17 37786 1 1 141 ILE N    N 112.309  -0.887  -9.196 1.00 . A A . 141 ILE N    1 1 
       17 37787 1 1 141 ILE O    O 112.958  -3.660  -9.337 1.00 . A A . 141 ILE O    1 1 
       17 37788 1 1 142 ALA C    C 116.680  -4.774  -7.938 1.00 . A A . 142 ALA C    1 1 
       17 37789 1 1 142 ALA CA   C 115.604  -4.404  -8.955 1.00 . A A . 142 ALA CA   1 1 
       17 37790 1 1 142 ALA CB   C 116.217  -4.345 -10.355 1.00 . A A . 142 ALA CB   1 1 
       17 37791 1 1 142 ALA H    H 115.594  -2.400  -8.251 1.00 . A A . 142 ALA H    1 1 
       17 37792 1 1 142 ALA HA   H 114.831  -5.157  -8.940 1.00 . A A . 142 ALA HA   1 1 
       17 37793 1 1 142 ALA HB1  H 116.653  -3.371 -10.517 1.00 . A A . 142 ALA HB1  1 1 
       17 37794 1 1 142 ALA HB2  H 115.448  -4.522 -11.093 1.00 . A A . 142 ALA HB2  1 1 
       17 37795 1 1 142 ALA HB3  H 116.982  -5.102 -10.446 1.00 . A A . 142 ALA HB3  1 1 
       17 37796 1 1 142 ALA N    N 115.020  -3.111  -8.610 1.00 . A A . 142 ALA N    1 1 
       17 37797 1 1 142 ALA O    O 117.456  -3.915  -7.517 1.00 . A A . 142 ALA O    1 1 
       17 37798 1 1 143 GLY C    C 118.193  -7.903  -6.806 1.00 . A A . 143 GLY C    1 1 
       17 37799 1 1 143 GLY CA   C 117.702  -6.481  -6.549 1.00 . A A . 143 GLY CA   1 1 
       17 37800 1 1 143 GLY H    H 116.073  -6.690  -7.905 1.00 . A A . 143 GLY H    1 1 
       17 37801 1 1 143 GLY HA2  H 118.548  -5.808  -6.574 1.00 . A A . 143 GLY HA2  1 1 
       17 37802 1 1 143 GLY HA3  H 117.251  -6.439  -5.569 1.00 . A A . 143 GLY HA3  1 1 
       17 37803 1 1 143 GLY N    N 116.722  -6.046  -7.542 1.00 . A A . 143 GLY N    1 1 
       17 37804 1 1 143 GLY O    O 117.632  -8.628  -7.624 1.00 . A A . 143 GLY O    1 1 
       17 37805 1 1 144 VAL C    C 120.127 -10.174  -4.816 1.00 . A A . 144 VAL C    1 1 
       17 37806 1 1 144 VAL CA   C 119.816  -9.627  -6.205 1.00 . A A . 144 VAL CA   1 1 
       17 37807 1 1 144 VAL CB   C 121.096  -9.576  -7.047 1.00 . A A . 144 VAL CB   1 1 
       17 37808 1 1 144 VAL CG1  C 121.640 -10.994  -7.245 1.00 . A A . 144 VAL CG1  1 1 
       17 37809 1 1 144 VAL CG2  C 120.789  -8.962  -8.416 1.00 . A A . 144 VAL CG2  1 1 
       17 37810 1 1 144 VAL H    H 119.611  -7.674  -5.414 1.00 . A A . 144 VAL H    1 1 
       17 37811 1 1 144 VAL HA   H 119.101 -10.277  -6.687 1.00 . A A . 144 VAL HA   1 1 
       17 37812 1 1 144 VAL HB   H 121.836  -8.976  -6.538 1.00 . A A . 144 VAL HB   1 1 
       17 37813 1 1 144 VAL HG11 H 120.924 -11.579  -7.803 1.00 . A A . 144 VAL HG11 1 1 
       17 37814 1 1 144 VAL HG12 H 121.809 -11.452  -6.283 1.00 . A A . 144 VAL HG12 1 1 
       17 37815 1 1 144 VAL HG13 H 122.571 -10.949  -7.791 1.00 . A A . 144 VAL HG13 1 1 
       17 37816 1 1 144 VAL HG21 H 119.993  -9.518  -8.889 1.00 . A A . 144 VAL HG21 1 1 
       17 37817 1 1 144 VAL HG22 H 121.674  -9.001  -9.034 1.00 . A A . 144 VAL HG22 1 1 
       17 37818 1 1 144 VAL HG23 H 120.484  -7.934  -8.289 1.00 . A A . 144 VAL HG23 1 1 
       17 37819 1 1 144 VAL N    N 119.237  -8.293  -6.076 1.00 . A A . 144 VAL N    1 1 
       17 37820 1 1 144 VAL O    O 120.479  -9.409  -3.917 1.00 . A A . 144 VAL O    1 1 
       17 37821 1 1 145 GLY C    C 120.788 -13.484  -3.434 1.00 . A A . 145 GLY C    1 1 
       17 37822 1 1 145 GLY CA   C 120.204 -12.080  -3.317 1.00 . A A . 145 GLY CA   1 1 
       17 37823 1 1 145 GLY H    H 119.691 -12.050  -5.380 1.00 . A A . 145 GLY H    1 1 
       17 37824 1 1 145 GLY HA2  H 120.893 -11.457  -2.768 1.00 . A A . 145 GLY HA2  1 1 
       17 37825 1 1 145 GLY HA3  H 119.269 -12.133  -2.780 1.00 . A A . 145 GLY HA3  1 1 
       17 37826 1 1 145 GLY N    N 119.968 -11.483  -4.628 1.00 . A A . 145 GLY N    1 1 
       17 37827 1 1 145 GLY O    O 120.792 -14.077  -4.511 1.00 . A A . 145 GLY O    1 1 
       17 37828 1 1 146 TYR C    C 121.307 -16.136  -1.083 1.00 . A A . 146 TYR C    1 1 
       17 37829 1 1 146 TYR CA   C 121.848 -15.346  -2.273 1.00 . A A . 146 TYR CA   1 1 
       17 37830 1 1 146 TYR CB   C 123.377 -15.252  -2.203 1.00 . A A . 146 TYR CB   1 1 
       17 37831 1 1 146 TYR CD1  C 124.073 -13.325  -0.732 1.00 . A A . 146 TYR CD1  1 1 
       17 37832 1 1 146 TYR CD2  C 124.237 -15.581   0.145 1.00 . A A . 146 TYR CD2  1 1 
       17 37833 1 1 146 TYR CE1  C 124.569 -12.820   0.476 1.00 . A A . 146 TYR CE1  1 1 
       17 37834 1 1 146 TYR CE2  C 124.732 -15.074   1.353 1.00 . A A . 146 TYR CE2  1 1 
       17 37835 1 1 146 TYR CG   C 123.908 -14.706  -0.897 1.00 . A A . 146 TYR CG   1 1 
       17 37836 1 1 146 TYR CZ   C 124.897 -13.695   1.520 1.00 . A A . 146 TYR CZ   1 1 
       17 37837 1 1 146 TYR H    H 121.205 -13.488  -1.479 1.00 . A A . 146 TYR H    1 1 
       17 37838 1 1 146 TYR HA   H 121.578 -15.868  -3.179 1.00 . A A . 146 TYR HA   1 1 
       17 37839 1 1 146 TYR HB2  H 123.788 -16.238  -2.347 1.00 . A A . 146 TYR HB2  1 1 
       17 37840 1 1 146 TYR HB3  H 123.715 -14.620  -3.012 1.00 . A A . 146 TYR HB3  1 1 
       17 37841 1 1 146 TYR HD1  H 123.819 -12.651  -1.535 1.00 . A A . 146 TYR HD1  1 1 
       17 37842 1 1 146 TYR HD2  H 124.109 -16.645   0.018 1.00 . A A . 146 TYR HD2  1 1 
       17 37843 1 1 146 TYR HE1  H 124.696 -11.755   0.605 1.00 . A A . 146 TYR HE1  1 1 
       17 37844 1 1 146 TYR HE2  H 124.985 -15.750   2.158 1.00 . A A . 146 TYR HE2  1 1 
       17 37845 1 1 146 TYR HH   H 125.803 -12.350   2.529 1.00 . A A . 146 TYR HH   1 1 
       17 37846 1 1 146 TYR N    N 121.261 -14.010  -2.308 1.00 . A A . 146 TYR N    1 1 
       17 37847 1 1 146 TYR O    O 121.069 -15.573  -0.014 1.00 . A A . 146 TYR O    1 1 
       17 37848 1 1 146 TYR OH   O 125.386 -13.196   2.710 1.00 . A A . 146 TYR OH   1 1 
       17 37849 1 1 147 ARG C    C 121.640 -19.147   0.386 1.00 . A A . 147 ARG C    1 1 
       17 37850 1 1 147 ARG CA   C 120.547 -18.292  -0.248 1.00 . A A . 147 ARG CA   1 1 
       17 37851 1 1 147 ARG CB   C 119.475 -19.199  -0.858 1.00 . A A . 147 ARG CB   1 1 
       17 37852 1 1 147 ARG CD   C 117.812 -21.003  -0.403 1.00 . A A . 147 ARG CD   1 1 
       17 37853 1 1 147 ARG CG   C 118.797 -20.023   0.238 1.00 . A A . 147 ARG CG   1 1 
       17 37854 1 1 147 ARG CZ   C 115.791 -19.583  -0.547 1.00 . A A . 147 ARG CZ   1 1 
       17 37855 1 1 147 ARG H    H 121.328 -17.821  -2.159 1.00 . A A . 147 ARG H    1 1 
       17 37856 1 1 147 ARG HA   H 120.091 -17.678   0.515 1.00 . A A . 147 ARG HA   1 1 
       17 37857 1 1 147 ARG HB2  H 118.735 -18.591  -1.360 1.00 . A A . 147 ARG HB2  1 1 
       17 37858 1 1 147 ARG HB3  H 119.935 -19.866  -1.572 1.00 . A A . 147 ARG HB3  1 1 
       17 37859 1 1 147 ARG HD2  H 118.343 -21.649  -1.085 1.00 . A A . 147 ARG HD2  1 1 
       17 37860 1 1 147 ARG HD3  H 117.350 -21.602   0.367 1.00 . A A . 147 ARG HD3  1 1 
       17 37861 1 1 147 ARG HE   H 116.808 -20.287  -2.120 1.00 . A A . 147 ARG HE   1 1 
       17 37862 1 1 147 ARG HG2  H 119.545 -20.571   0.791 1.00 . A A . 147 ARG HG2  1 1 
       17 37863 1 1 147 ARG HG3  H 118.262 -19.365   0.907 1.00 . A A . 147 ARG HG3  1 1 
       17 37864 1 1 147 ARG HH11 H 116.340 -19.975   1.345 1.00 . A A . 147 ARG HH11 1 1 
       17 37865 1 1 147 ARG HH12 H 114.929 -18.985   1.166 1.00 . A A . 147 ARG HH12 1 1 
       17 37866 1 1 147 ARG HH21 H 114.986 -19.011  -2.288 1.00 . A A . 147 ARG HH21 1 1 
       17 37867 1 1 147 ARG HH22 H 114.173 -18.447  -0.866 1.00 . A A . 147 ARG HH22 1 1 
       17 37868 1 1 147 ARG N    N 121.101 -17.433  -1.288 1.00 . A A . 147 ARG N    1 1 
       17 37869 1 1 147 ARG NE   N 116.778 -20.271  -1.141 1.00 . A A . 147 ARG NE   1 1 
       17 37870 1 1 147 ARG NH1  N 115.677 -19.508   0.758 1.00 . A A . 147 ARG NH1  1 1 
       17 37871 1 1 147 ARG NH2  N 114.915 -18.966  -1.291 1.00 . A A . 147 ARG NH2  1 1 
       17 37872 1 1 147 ARG O    O 122.543 -19.624  -0.301 1.00 . A A . 147 ARG O    1 1 
       17 37873 1 1 148 PHE C    C 121.879 -20.883   3.576 1.00 . A A . 148 PHE C    1 1 
       17 37874 1 1 148 PHE CA   C 122.534 -20.151   2.409 1.00 . A A . 148 PHE CA   1 1 
       17 37875 1 1 148 PHE CB   C 123.668 -19.266   2.931 1.00 . A A . 148 PHE CB   1 1 
       17 37876 1 1 148 PHE CD1  C 125.821 -20.570   2.794 1.00 . A A . 148 PHE CD1  1 1 
       17 37877 1 1 148 PHE CD2  C 124.795 -20.240   4.966 1.00 . A A . 148 PHE CD2  1 1 
       17 37878 1 1 148 PHE CE1  C 126.860 -21.291   3.393 1.00 . A A . 148 PHE CE1  1 1 
       17 37879 1 1 148 PHE CE2  C 125.835 -20.961   5.566 1.00 . A A . 148 PHE CE2  1 1 
       17 37880 1 1 148 PHE CG   C 124.788 -20.044   3.579 1.00 . A A . 148 PHE CG   1 1 
       17 37881 1 1 148 PHE CZ   C 126.866 -21.487   4.780 1.00 . A A . 148 PHE CZ   1 1 
       17 37882 1 1 148 PHE H    H 120.825 -18.916   2.203 1.00 . A A . 148 PHE H    1 1 
       17 37883 1 1 148 PHE HA   H 122.948 -20.878   1.726 1.00 . A A . 148 PHE HA   1 1 
       17 37884 1 1 148 PHE HB2  H 124.076 -18.702   2.107 1.00 . A A . 148 PHE HB2  1 1 
       17 37885 1 1 148 PHE HB3  H 123.258 -18.573   3.653 1.00 . A A . 148 PHE HB3  1 1 
       17 37886 1 1 148 PHE HD1  H 125.816 -20.419   1.724 1.00 . A A . 148 PHE HD1  1 1 
       17 37887 1 1 148 PHE HD2  H 123.999 -19.834   5.572 1.00 . A A . 148 PHE HD2  1 1 
       17 37888 1 1 148 PHE HE1  H 127.657 -21.698   2.788 1.00 . A A . 148 PHE HE1  1 1 
       17 37889 1 1 148 PHE HE2  H 125.840 -21.112   6.635 1.00 . A A . 148 PHE HE2  1 1 
       17 37890 1 1 148 PHE HZ   H 127.668 -22.044   5.243 1.00 . A A . 148 PHE HZ   1 1 
       17 37891 1 1 148 PHE N    N 121.554 -19.338   1.700 1.00 . A A . 148 PHE N    1 1 
       17 37892 1 1 148 PHE O    O 120.900 -20.372   4.094 1.00 . A A . 148 PHE O    1 1 
       17 37893 1 1 148 PHE OXT  O 122.365 -21.942   3.934 1.00 . A A . 148 PHE OXT  1 1 
       18 37894 1 1   1 ALA C    C 116.990 -22.700   7.042 1.00 . A A .   1 ALA C    1 1 
       18 37895 1 1   1 ALA CA   C 116.041 -23.377   8.026 1.00 . A A .   1 ALA CA   1 1 
       18 37896 1 1   1 ALA CB   C 116.463 -23.060   9.462 1.00 . A A .   1 ALA CB   1 1 
       18 37897 1 1   1 ALA H1   H 115.912 -25.063   6.810 1.00 . A A .   1 ALA H1   1 1 
       18 37898 1 1   1 ALA H2   H 115.342 -25.304   8.392 1.00 . A A .   1 ALA H2   1 1 
       18 37899 1 1   1 ALA H3   H 117.011 -25.218   8.092 1.00 . A A .   1 ALA H3   1 1 
       18 37900 1 1   1 ALA HA   H 115.036 -23.018   7.860 1.00 . A A .   1 ALA HA   1 1 
       18 37901 1 1   1 ALA HB1  H 115.673 -23.347  10.141 1.00 . A A .   1 ALA HB1  1 1 
       18 37902 1 1   1 ALA HB2  H 116.651 -22.001   9.556 1.00 . A A .   1 ALA HB2  1 1 
       18 37903 1 1   1 ALA HB3  H 117.362 -23.609   9.702 1.00 . A A .   1 ALA HB3  1 1 
       18 37904 1 1   1 ALA N    N 116.079 -24.852   7.815 1.00 . A A .   1 ALA N    1 1 
       18 37905 1 1   1 ALA O    O 118.209 -22.807   7.168 1.00 . A A .   1 ALA O    1 1 
       18 37906 1 1   2 THR C    C 116.859 -19.830   5.014 1.00 . A A .   2 THR C    1 1 
       18 37907 1 1   2 THR CA   C 117.218 -21.311   5.051 1.00 . A A .   2 THR CA   1 1 
       18 37908 1 1   2 THR CB   C 116.970 -21.930   3.672 1.00 . A A .   2 THR CB   1 1 
       18 37909 1 1   2 THR CG2  C 117.306 -23.422   3.706 1.00 . A A .   2 THR CG2  1 1 
       18 37910 1 1   2 THR H    H 115.443 -21.951   6.018 1.00 . A A .   2 THR H    1 1 
       18 37911 1 1   2 THR HA   H 118.266 -21.409   5.292 1.00 . A A .   2 THR HA   1 1 
       18 37912 1 1   2 THR HB   H 117.597 -21.442   2.943 1.00 . A A .   2 THR HB   1 1 
       18 37913 1 1   2 THR HG1  H 115.475 -20.833   3.086 1.00 . A A .   2 THR HG1  1 1 
       18 37914 1 1   2 THR HG21 H 117.364 -23.800   2.696 1.00 . A A .   2 THR HG21 1 1 
       18 37915 1 1   2 THR HG22 H 116.537 -23.952   4.246 1.00 . A A .   2 THR HG22 1 1 
       18 37916 1 1   2 THR HG23 H 118.257 -23.565   4.200 1.00 . A A .   2 THR HG23 1 1 
       18 37917 1 1   2 THR N    N 116.420 -22.003   6.062 1.00 . A A .   2 THR N    1 1 
       18 37918 1 1   2 THR O    O 115.692 -19.461   5.147 1.00 . A A .   2 THR O    1 1 
       18 37919 1 1   2 THR OG1  O 115.606 -21.755   3.316 1.00 . A A .   2 THR OG1  1 1 
       18 37920 1 1   3 SER C    C 118.304 -16.957   3.530 1.00 . A A .   3 SER C    1 1 
       18 37921 1 1   3 SER CA   C 117.653 -17.540   4.779 1.00 . A A .   3 SER CA   1 1 
       18 37922 1 1   3 SER CB   C 118.247 -16.876   6.022 1.00 . A A .   3 SER CB   1 1 
       18 37923 1 1   3 SER H    H 118.777 -19.336   4.723 1.00 . A A .   3 SER H    1 1 
       18 37924 1 1   3 SER HA   H 116.592 -17.335   4.749 1.00 . A A .   3 SER HA   1 1 
       18 37925 1 1   3 SER HB2  H 118.005 -15.826   6.027 1.00 . A A .   3 SER HB2  1 1 
       18 37926 1 1   3 SER HB3  H 117.834 -17.340   6.908 1.00 . A A .   3 SER HB3  1 1 
       18 37927 1 1   3 SER HG   H 120.048 -16.169   5.808 1.00 . A A .   3 SER HG   1 1 
       18 37928 1 1   3 SER N    N 117.869 -18.983   4.834 1.00 . A A .   3 SER N    1 1 
       18 37929 1 1   3 SER O    O 119.290 -17.494   3.028 1.00 . A A .   3 SER O    1 1 
       18 37930 1 1   3 SER OG   O 119.661 -17.027   6.000 1.00 . A A .   3 SER OG   1 1 
       18 37931 1 1   4 THR C    C 118.451 -13.713   2.075 1.00 . A A .   4 THR C    1 1 
       18 37932 1 1   4 THR CA   C 118.269 -15.208   1.834 1.00 . A A .   4 THR CA   1 1 
       18 37933 1 1   4 THR CB   C 117.312 -15.424   0.659 1.00 . A A .   4 THR CB   1 1 
       18 37934 1 1   4 THR CG2  C 117.945 -14.879  -0.623 1.00 . A A .   4 THR CG2  1 1 
       18 37935 1 1   4 THR H    H 116.959 -15.477   3.477 1.00 . A A .   4 THR H    1 1 
       18 37936 1 1   4 THR HA   H 119.227 -15.640   1.584 1.00 . A A .   4 THR HA   1 1 
       18 37937 1 1   4 THR HB   H 116.385 -14.904   0.847 1.00 . A A .   4 THR HB   1 1 
       18 37938 1 1   4 THR HG1  H 116.260 -17.023   1.001 1.00 . A A .   4 THR HG1  1 1 
       18 37939 1 1   4 THR HG21 H 119.010 -15.054  -0.601 1.00 . A A .   4 THR HG21 1 1 
       18 37940 1 1   4 THR HG22 H 117.756 -13.818  -0.695 1.00 . A A .   4 THR HG22 1 1 
       18 37941 1 1   4 THR HG23 H 117.515 -15.380  -1.478 1.00 . A A .   4 THR HG23 1 1 
       18 37942 1 1   4 THR N    N 117.743 -15.858   3.031 1.00 . A A .   4 THR N    1 1 
       18 37943 1 1   4 THR O    O 117.561 -13.049   2.603 1.00 . A A .   4 THR O    1 1 
       18 37944 1 1   4 THR OG1  O 117.057 -16.813   0.509 1.00 . A A .   4 THR OG1  1 1 
       18 37945 1 1   5 VAL C    C 120.025 -11.102   0.491 1.00 . A A .   5 VAL C    1 1 
       18 37946 1 1   5 VAL CA   C 119.894 -11.763   1.860 1.00 . A A .   5 VAL CA   1 1 
       18 37947 1 1   5 VAL CB   C 121.193 -11.574   2.653 1.00 . A A .   5 VAL CB   1 1 
       18 37948 1 1   5 VAL CG1  C 121.434 -10.083   2.907 1.00 . A A .   5 VAL CG1  1 1 
       18 37949 1 1   5 VAL CG2  C 121.087 -12.298   3.999 1.00 . A A .   5 VAL CG2  1 1 
       18 37950 1 1   5 VAL H    H 120.274 -13.760   1.244 1.00 . A A .   5 VAL H    1 1 
       18 37951 1 1   5 VAL HA   H 119.083 -11.295   2.399 1.00 . A A .   5 VAL HA   1 1 
       18 37952 1 1   5 VAL HB   H 122.020 -11.980   2.089 1.00 . A A .   5 VAL HB   1 1 
       18 37953 1 1   5 VAL HG11 H 121.802  -9.620   2.003 1.00 . A A .   5 VAL HG11 1 1 
       18 37954 1 1   5 VAL HG12 H 122.163  -9.965   3.695 1.00 . A A .   5 VAL HG12 1 1 
       18 37955 1 1   5 VAL HG13 H 120.507  -9.614   3.201 1.00 . A A .   5 VAL HG13 1 1 
       18 37956 1 1   5 VAL HG21 H 121.081 -13.365   3.834 1.00 . A A .   5 VAL HG21 1 1 
       18 37957 1 1   5 VAL HG22 H 120.173 -12.005   4.494 1.00 . A A .   5 VAL HG22 1 1 
       18 37958 1 1   5 VAL HG23 H 121.931 -12.034   4.617 1.00 . A A .   5 VAL HG23 1 1 
       18 37959 1 1   5 VAL N    N 119.610 -13.186   1.685 1.00 . A A .   5 VAL N    1 1 
       18 37960 1 1   5 VAL O    O 120.763 -11.591  -0.364 1.00 . A A .   5 VAL O    1 1 
       18 37961 1 1   6 THR C    C 119.507  -7.825  -0.822 1.00 . A A .   6 THR C    1 1 
       18 37962 1 1   6 THR CA   C 119.300  -9.325  -1.007 1.00 . A A .   6 THR CA   1 1 
       18 37963 1 1   6 THR CB   C 117.969  -9.545  -1.742 1.00 . A A .   6 THR CB   1 1 
       18 37964 1 1   6 THR CG2  C 117.578 -11.029  -1.802 1.00 . A A .   6 THR CG2  1 1 
       18 37965 1 1   6 THR H    H 118.737  -9.658   1.011 1.00 . A A .   6 THR H    1 1 
       18 37966 1 1   6 THR HA   H 120.101  -9.716  -1.616 1.00 . A A .   6 THR HA   1 1 
       18 37967 1 1   6 THR HB   H 118.059  -9.166  -2.749 1.00 . A A .   6 THR HB   1 1 
       18 37968 1 1   6 THR HG1  H 116.640  -9.365  -0.335 1.00 . A A .   6 THR HG1  1 1 
       18 37969 1 1   6 THR HG21 H 118.309 -11.637  -1.286 1.00 . A A .   6 THR HG21 1 1 
       18 37970 1 1   6 THR HG22 H 117.521 -11.341  -2.834 1.00 . A A .   6 THR HG22 1 1 
       18 37971 1 1   6 THR HG23 H 116.614 -11.164  -1.336 1.00 . A A .   6 THR HG23 1 1 
       18 37972 1 1   6 THR N    N 119.292 -10.011   0.284 1.00 . A A .   6 THR N    1 1 
       18 37973 1 1   6 THR O    O 119.251  -7.276   0.249 1.00 . A A .   6 THR O    1 1 
       18 37974 1 1   6 THR OG1  O 116.947  -8.826  -1.068 1.00 . A A .   6 THR OG1  1 1 
       18 37975 1 1   7 GLY C    C 119.774  -5.220  -3.320 1.00 . A A .   7 GLY C    1 1 
       18 37976 1 1   7 GLY CA   C 120.045  -5.713  -1.905 1.00 . A A .   7 GLY CA   1 1 
       18 37977 1 1   7 GLY H    H 120.267  -7.676  -2.667 1.00 . A A .   7 GLY H    1 1 
       18 37978 1 1   7 GLY HA2  H 119.310  -5.303  -1.227 1.00 . A A .   7 GLY HA2  1 1 
       18 37979 1 1   7 GLY HA3  H 121.032  -5.397  -1.603 1.00 . A A .   7 GLY HA3  1 1 
       18 37980 1 1   7 GLY N    N 119.968  -7.169  -1.882 1.00 . A A .   7 GLY N    1 1 
       18 37981 1 1   7 GLY O    O 120.067  -5.933  -4.279 1.00 . A A .   7 GLY O    1 1 
       18 37982 1 1   8 GLY C    C 118.836  -1.986  -4.814 1.00 . A A .   8 GLY C    1 1 
       18 37983 1 1   8 GLY CA   C 118.874  -3.508  -4.775 1.00 . A A .   8 GLY CA   1 1 
       18 37984 1 1   8 GLY H    H 119.028  -3.476  -2.655 1.00 . A A .   8 GLY H    1 1 
       18 37985 1 1   8 GLY HA2  H 119.606  -3.859  -5.488 1.00 . A A .   8 GLY HA2  1 1 
       18 37986 1 1   8 GLY HA3  H 117.903  -3.890  -5.052 1.00 . A A .   8 GLY HA3  1 1 
       18 37987 1 1   8 GLY N    N 119.223  -4.015  -3.452 1.00 . A A .   8 GLY N    1 1 
       18 37988 1 1   8 GLY O    O 118.881  -1.323  -3.780 1.00 . A A .   8 GLY O    1 1 
       18 37989 1 1   9 TYR C    C 117.358   0.358  -6.899 1.00 . A A .   9 TYR C    1 1 
       18 37990 1 1   9 TYR CA   C 118.681  -0.013  -6.240 1.00 . A A .   9 TYR CA   1 1 
       18 37991 1 1   9 TYR CB   C 119.842   0.415  -7.140 1.00 . A A .   9 TYR CB   1 1 
       18 37992 1 1   9 TYR CD1  C 121.835   0.586  -5.603 1.00 . A A .   9 TYR CD1  1 1 
       18 37993 1 1   9 TYR CD2  C 121.789  -1.184  -7.260 1.00 . A A .   9 TYR CD2  1 1 
       18 37994 1 1   9 TYR CE1  C 123.080   0.133  -5.153 1.00 . A A .   9 TYR CE1  1 1 
       18 37995 1 1   9 TYR CE2  C 123.035  -1.637  -6.810 1.00 . A A .   9 TYR CE2  1 1 
       18 37996 1 1   9 TYR CG   C 121.188  -0.072  -6.656 1.00 . A A .   9 TYR CG   1 1 
       18 37997 1 1   9 TYR CZ   C 123.681  -0.978  -5.757 1.00 . A A .   9 TYR CZ   1 1 
       18 37998 1 1   9 TYR H    H 118.650  -2.055  -6.800 1.00 . A A .   9 TYR H    1 1 
       18 37999 1 1   9 TYR HA   H 118.762   0.495  -5.290 1.00 . A A .   9 TYR HA   1 1 
       18 38000 1 1   9 TYR HB2  H 119.674   0.026  -8.131 1.00 . A A .   9 TYR HB2  1 1 
       18 38001 1 1   9 TYR HB3  H 119.856   1.495  -7.192 1.00 . A A .   9 TYR HB3  1 1 
       18 38002 1 1   9 TYR HD1  H 121.372   1.444  -5.139 1.00 . A A .   9 TYR HD1  1 1 
       18 38003 1 1   9 TYR HD2  H 121.290  -1.692  -8.072 1.00 . A A .   9 TYR HD2  1 1 
       18 38004 1 1   9 TYR HE1  H 123.579   0.642  -4.342 1.00 . A A .   9 TYR HE1  1 1 
       18 38005 1 1   9 TYR HE2  H 123.499  -2.494  -7.276 1.00 . A A .   9 TYR HE2  1 1 
       18 38006 1 1   9 TYR HH   H 125.469  -0.659  -5.169 1.00 . A A .   9 TYR HH   1 1 
       18 38007 1 1   9 TYR N    N 118.729  -1.456  -6.028 1.00 . A A .   9 TYR N    1 1 
       18 38008 1 1   9 TYR O    O 116.824  -0.413  -7.698 1.00 . A A .   9 TYR O    1 1 
       18 38009 1 1   9 TYR OH   O 124.909  -1.425  -5.313 1.00 . A A .   9 TYR OH   1 1 
       18 38010 1 1  10 ALA C    C 115.565   3.454  -7.403 1.00 . A A .  10 ALA C    1 1 
       18 38011 1 1  10 ALA CA   C 115.542   1.957  -7.112 1.00 . A A .  10 ALA CA   1 1 
       18 38012 1 1  10 ALA CB   C 114.391   1.644  -6.156 1.00 . A A .  10 ALA CB   1 1 
       18 38013 1 1  10 ALA H    H 117.245   2.069  -5.852 1.00 . A A .  10 ALA H    1 1 
       18 38014 1 1  10 ALA HA   H 115.374   1.427  -8.039 1.00 . A A .  10 ALA HA   1 1 
       18 38015 1 1  10 ALA HB1  H 113.451   1.751  -6.676 1.00 . A A .  10 ALA HB1  1 1 
       18 38016 1 1  10 ALA HB2  H 114.420   2.328  -5.321 1.00 . A A .  10 ALA HB2  1 1 
       18 38017 1 1  10 ALA HB3  H 114.488   0.631  -5.793 1.00 . A A .  10 ALA HB3  1 1 
       18 38018 1 1  10 ALA N    N 116.804   1.512  -6.530 1.00 . A A .  10 ALA N    1 1 
       18 38019 1 1  10 ALA O    O 116.156   4.232  -6.655 1.00 . A A .  10 ALA O    1 1 
       18 38020 1 1  11 GLN C    C 113.254   5.552  -8.976 1.00 . A A .  11 GLN C    1 1 
       18 38021 1 1  11 GLN CA   C 114.742   5.249  -8.837 1.00 . A A .  11 GLN CA   1 1 
       18 38022 1 1  11 GLN CB   C 115.458   5.564 -10.151 1.00 . A A .  11 GLN CB   1 1 
       18 38023 1 1  11 GLN CD   C 117.695   5.567 -11.299 1.00 . A A .  11 GLN CD   1 1 
       18 38024 1 1  11 GLN CG   C 116.964   5.347  -9.977 1.00 . A A .  11 GLN CG   1 1 
       18 38025 1 1  11 GLN H    H 114.537   3.158  -9.091 1.00 . A A .  11 GLN H    1 1 
       18 38026 1 1  11 GLN HA   H 115.157   5.863  -8.050 1.00 . A A .  11 GLN HA   1 1 
       18 38027 1 1  11 GLN HB2  H 115.087   4.912 -10.930 1.00 . A A .  11 GLN HB2  1 1 
       18 38028 1 1  11 GLN HB3  H 115.275   6.592 -10.424 1.00 . A A .  11 GLN HB3  1 1 
       18 38029 1 1  11 GLN HE21 H 119.471   5.794 -10.442 1.00 . A A .  11 GLN HE21 1 1 
       18 38030 1 1  11 GLN HE22 H 119.462   5.919 -12.134 1.00 . A A .  11 GLN HE22 1 1 
       18 38031 1 1  11 GLN HG2  H 117.341   6.043  -9.241 1.00 . A A .  11 GLN HG2  1 1 
       18 38032 1 1  11 GLN HG3  H 117.141   4.338  -9.636 1.00 . A A .  11 GLN HG3  1 1 
       18 38033 1 1  11 GLN N    N 114.913   3.840  -8.496 1.00 . A A .  11 GLN N    1 1 
       18 38034 1 1  11 GLN NE2  N 118.983   5.778 -11.291 1.00 . A A .  11 GLN NE2  1 1 
       18 38035 1 1  11 GLN O    O 112.505   4.741  -9.519 1.00 . A A .  11 GLN O    1 1 
       18 38036 1 1  11 GLN OE1  O 117.084   5.547 -12.369 1.00 . A A .  11 GLN OE1  1 1 
       18 38037 1 1  12 SER C    C 111.124   8.328  -9.238 1.00 . A A .  12 SER C    1 1 
       18 38038 1 1  12 SER CA   C 111.397   7.038  -8.475 1.00 . A A .  12 SER CA   1 1 
       18 38039 1 1  12 SER CB   C 110.920   7.197  -7.031 1.00 . A A .  12 SER CB   1 1 
       18 38040 1 1  12 SER H    H 113.467   7.367  -8.143 1.00 . A A .  12 SER H    1 1 
       18 38041 1 1  12 SER HA   H 110.836   6.238  -8.937 1.00 . A A .  12 SER HA   1 1 
       18 38042 1 1  12 SER HB2  H 111.424   8.029  -6.570 1.00 . A A .  12 SER HB2  1 1 
       18 38043 1 1  12 SER HB3  H 109.853   7.380  -7.026 1.00 . A A .  12 SER HB3  1 1 
       18 38044 1 1  12 SER HG   H 111.097   5.264  -6.894 1.00 . A A .  12 SER HG   1 1 
       18 38045 1 1  12 SER N    N 112.821   6.714  -8.487 1.00 . A A .  12 SER N    1 1 
       18 38046 1 1  12 SER O    O 111.890   9.286  -9.145 1.00 . A A .  12 SER O    1 1 
       18 38047 1 1  12 SER OG   O 111.221   6.012  -6.306 1.00 . A A .  12 SER OG   1 1 
       18 38048 1 1  13 ASP C    C 108.367  10.114  -9.967 1.00 . A A .  13 ASP C    1 1 
       18 38049 1 1  13 ASP CA   C 109.577   9.530 -10.684 1.00 . A A .  13 ASP CA   1 1 
       18 38050 1 1  13 ASP CB   C 109.219   9.181 -12.134 1.00 . A A .  13 ASP CB   1 1 
       18 38051 1 1  13 ASP CG   C 108.052   8.194 -12.193 1.00 . A A .  13 ASP CG   1 1 
       18 38052 1 1  13 ASP H    H 109.456   7.533 -10.001 1.00 . A A .  13 ASP H    1 1 
       18 38053 1 1  13 ASP HA   H 110.373  10.261 -10.682 1.00 . A A .  13 ASP HA   1 1 
       18 38054 1 1  13 ASP HB2  H 108.944  10.083 -12.659 1.00 . A A .  13 ASP HB2  1 1 
       18 38055 1 1  13 ASP HB3  H 110.080   8.740 -12.615 1.00 . A A .  13 ASP HB3  1 1 
       18 38056 1 1  13 ASP N    N 110.012   8.340  -9.967 1.00 . A A .  13 ASP N    1 1 
       18 38057 1 1  13 ASP O    O 107.476   9.372  -9.556 1.00 . A A .  13 ASP O    1 1 
       18 38058 1 1  13 ASP OD1  O 107.881   7.438 -11.249 1.00 . A A .  13 ASP OD1  1 1 
       18 38059 1 1  13 ASP OD2  O 107.343   8.210 -13.185 1.00 . A A .  13 ASP OD2  1 1 
       18 38060 1 1  14 ALA C    C 106.527  13.085  -9.890 1.00 . A A .  14 ALA C    1 1 
       18 38061 1 1  14 ALA CA   C 107.287  12.079  -9.036 1.00 . A A .  14 ALA CA   1 1 
       18 38062 1 1  14 ALA CB   C 107.906  12.785  -7.831 1.00 . A A .  14 ALA CB   1 1 
       18 38063 1 1  14 ALA H    H 109.017  11.983 -10.249 1.00 . A A .  14 ALA H    1 1 
       18 38064 1 1  14 ALA HA   H 106.588  11.335  -8.678 1.00 . A A .  14 ALA HA   1 1 
       18 38065 1 1  14 ALA HB1  H 108.498  12.081  -7.266 1.00 . A A .  14 ALA HB1  1 1 
       18 38066 1 1  14 ALA HB2  H 107.121  13.180  -7.203 1.00 . A A .  14 ALA HB2  1 1 
       18 38067 1 1  14 ALA HB3  H 108.536  13.593  -8.172 1.00 . A A .  14 ALA HB3  1 1 
       18 38068 1 1  14 ALA N    N 108.336  11.432  -9.814 1.00 . A A .  14 ALA N    1 1 
       18 38069 1 1  14 ALA O    O 107.041  14.152 -10.227 1.00 . A A .  14 ALA O    1 1 
       18 38070 1 1  15 GLN C    C 103.830  14.661 -10.038 1.00 . A A .  15 GLN C    1 1 
       18 38071 1 1  15 GLN CA   C 104.429  13.625 -10.981 1.00 . A A .  15 GLN CA   1 1 
       18 38072 1 1  15 GLN CB   C 103.310  12.832 -11.659 1.00 . A A .  15 GLN CB   1 1 
       18 38073 1 1  15 GLN CD   C 103.298  14.079 -13.829 1.00 . A A .  15 GLN CD   1 1 
       18 38074 1 1  15 GLN CG   C 102.501  13.761 -12.568 1.00 . A A .  15 GLN CG   1 1 
       18 38075 1 1  15 GLN H    H 104.970  11.846  -9.969 1.00 . A A .  15 GLN H    1 1 
       18 38076 1 1  15 GLN HA   H 105.013  14.129 -11.737 1.00 . A A .  15 GLN HA   1 1 
       18 38077 1 1  15 GLN HB2  H 103.740  12.035 -12.248 1.00 . A A .  15 GLN HB2  1 1 
       18 38078 1 1  15 GLN HB3  H 102.658  12.413 -10.907 1.00 . A A .  15 GLN HB3  1 1 
       18 38079 1 1  15 GLN HE21 H 103.440  16.019 -13.426 1.00 . A A .  15 GLN HE21 1 1 
       18 38080 1 1  15 GLN HE22 H 104.184  15.521 -14.868 1.00 . A A .  15 GLN HE22 1 1 
       18 38081 1 1  15 GLN HG2  H 101.575  13.277 -12.841 1.00 . A A .  15 GLN HG2  1 1 
       18 38082 1 1  15 GLN HG3  H 102.285  14.678 -12.042 1.00 . A A .  15 GLN HG3  1 1 
       18 38083 1 1  15 GLN N    N 105.296  12.728 -10.230 1.00 . A A .  15 GLN N    1 1 
       18 38084 1 1  15 GLN NE2  N 103.672  15.308 -14.061 1.00 . A A .  15 GLN NE2  1 1 
       18 38085 1 1  15 GLN O    O 103.151  14.315  -9.067 1.00 . A A .  15 GLN O    1 1 
       18 38086 1 1  15 GLN OE1  O 103.587  13.186 -14.624 1.00 . A A .  15 GLN OE1  1 1 
       18 38087 1 1  16 GLY C    C 104.795  17.515  -8.562 1.00 . A A .  16 GLY C    1 1 
       18 38088 1 1  16 GLY CA   C 103.678  17.047  -9.509 1.00 . A A .  16 GLY CA   1 1 
       18 38089 1 1  16 GLY H    H 104.572  16.115 -11.185 1.00 . A A .  16 GLY H    1 1 
       18 38090 1 1  16 GLY HA2  H 103.389  17.873 -10.142 1.00 . A A .  16 GLY HA2  1 1 
       18 38091 1 1  16 GLY HA3  H 102.826  16.745  -8.919 1.00 . A A .  16 GLY HA3  1 1 
       18 38092 1 1  16 GLY N    N 104.088  15.926 -10.355 1.00 . A A .  16 GLY N    1 1 
       18 38093 1 1  16 GLY O    O 104.701  18.600  -7.989 1.00 . A A .  16 GLY O    1 1 
       18 38094 1 1  17 GLN C    C 108.238  17.162  -8.575 1.00 . A A .  17 GLN C    1 1 
       18 38095 1 1  17 GLN CA   C 107.028  17.124  -7.643 1.00 . A A .  17 GLN CA   1 1 
       18 38096 1 1  17 GLN CB   C 107.275  16.152  -6.487 1.00 . A A .  17 GLN CB   1 1 
       18 38097 1 1  17 GLN CD   C 107.818  17.866  -4.743 1.00 . A A .  17 GLN CD   1 1 
       18 38098 1 1  17 GLN CG   C 108.365  16.700  -5.561 1.00 . A A .  17 GLN CG   1 1 
       18 38099 1 1  17 GLN H    H 105.825  15.813  -8.791 1.00 . A A .  17 GLN H    1 1 
       18 38100 1 1  17 GLN HA   H 106.865  18.113  -7.242 1.00 . A A .  17 GLN HA   1 1 
       18 38101 1 1  17 GLN HB2  H 106.361  16.021  -5.927 1.00 . A A .  17 GLN HB2  1 1 
       18 38102 1 1  17 GLN HB3  H 107.593  15.200  -6.881 1.00 . A A .  17 GLN HB3  1 1 
       18 38103 1 1  17 GLN HE21 H 109.054  19.197  -5.543 1.00 . A A .  17 GLN HE21 1 1 
       18 38104 1 1  17 GLN HE22 H 107.980  19.811  -4.381 1.00 . A A .  17 GLN HE22 1 1 
       18 38105 1 1  17 GLN HG2  H 108.689  15.916  -4.891 1.00 . A A .  17 GLN HG2  1 1 
       18 38106 1 1  17 GLN HG3  H 109.205  17.037  -6.147 1.00 . A A .  17 GLN HG3  1 1 
       18 38107 1 1  17 GLN N    N 105.847  16.710  -8.395 1.00 . A A .  17 GLN N    1 1 
       18 38108 1 1  17 GLN NE2  N 108.326  19.057  -4.903 1.00 . A A .  17 GLN NE2  1 1 
       18 38109 1 1  17 GLN O    O 108.338  16.352  -9.498 1.00 . A A .  17 GLN O    1 1 
       18 38110 1 1  17 GLN OE1  O 106.904  17.686  -3.938 1.00 . A A .  17 GLN OE1  1 1 
       18 38111 1 1  18 MET C    C 111.455  17.293  -8.672 1.00 . A A .  18 MET C    1 1 
       18 38112 1 1  18 MET CA   C 110.344  18.211  -9.173 1.00 . A A .  18 MET CA   1 1 
       18 38113 1 1  18 MET CB   C 110.841  19.659  -9.177 1.00 . A A .  18 MET CB   1 1 
       18 38114 1 1  18 MET CE   C 108.978  23.000 -10.701 1.00 . A A .  18 MET CE   1 1 
       18 38115 1 1  18 MET CG   C 109.811  20.552  -9.870 1.00 . A A .  18 MET CG   1 1 
       18 38116 1 1  18 MET H    H 109.025  18.718  -7.590 1.00 . A A .  18 MET H    1 1 
       18 38117 1 1  18 MET HA   H 110.088  17.930 -10.184 1.00 . A A .  18 MET HA   1 1 
       18 38118 1 1  18 MET HB2  H 110.984  19.992  -8.160 1.00 . A A .  18 MET HB2  1 1 
       18 38119 1 1  18 MET HB3  H 111.778  19.716  -9.711 1.00 . A A .  18 MET HB3  1 1 
       18 38120 1 1  18 MET HE1  H 108.116  22.752 -10.098 1.00 . A A .  18 MET HE1  1 1 
       18 38121 1 1  18 MET HE2  H 108.837  22.629 -11.707 1.00 . A A .  18 MET HE2  1 1 
       18 38122 1 1  18 MET HE3  H 109.099  24.071 -10.729 1.00 . A A .  18 MET HE3  1 1 
       18 38123 1 1  18 MET HG2  H 109.616  20.175 -10.863 1.00 . A A .  18 MET HG2  1 1 
       18 38124 1 1  18 MET HG3  H 108.894  20.553  -9.299 1.00 . A A .  18 MET HG3  1 1 
       18 38125 1 1  18 MET N    N 109.153  18.096  -8.338 1.00 . A A .  18 MET N    1 1 
       18 38126 1 1  18 MET O    O 111.431  16.842  -7.526 1.00 . A A .  18 MET O    1 1 
       18 38127 1 1  18 MET SD   S 110.454  22.240  -9.982 1.00 . A A .  18 MET SD   1 1 
       18 38128 1 1  19 ASN C    C 113.190  14.748  -8.899 1.00 . A A .  19 ASN C    1 1 
       18 38129 1 1  19 ASN CA   C 113.577  16.194  -9.201 1.00 . A A .  19 ASN CA   1 1 
       18 38130 1 1  19 ASN CB   C 114.313  16.791  -7.996 1.00 . A A .  19 ASN CB   1 1 
       18 38131 1 1  19 ASN CG   C 114.650  18.255  -8.256 1.00 . A A .  19 ASN CG   1 1 
       18 38132 1 1  19 ASN H    H 112.334  17.351 -10.465 1.00 . A A .  19 ASN H    1 1 
       18 38133 1 1  19 ASN HA   H 114.255  16.193 -10.043 1.00 . A A .  19 ASN HA   1 1 
       18 38134 1 1  19 ASN HB2  H 113.690  16.715  -7.117 1.00 . A A .  19 ASN HB2  1 1 
       18 38135 1 1  19 ASN HB3  H 115.227  16.241  -7.831 1.00 . A A .  19 ASN HB3  1 1 
       18 38136 1 1  19 ASN HD21 H 115.333  17.923 -10.091 1.00 . A A .  19 ASN HD21 1 1 
       18 38137 1 1  19 ASN HD22 H 115.383  19.542  -9.579 1.00 . A A .  19 ASN HD22 1 1 
       18 38138 1 1  19 ASN N    N 112.413  17.006  -9.551 1.00 . A A .  19 ASN N    1 1 
       18 38139 1 1  19 ASN ND2  N 115.165  18.602  -9.404 1.00 . A A .  19 ASN ND2  1 1 
       18 38140 1 1  19 ASN O    O 112.216  14.485  -8.195 1.00 . A A .  19 ASN O    1 1 
       18 38141 1 1  19 ASN OD1  O 114.438  19.105  -7.392 1.00 . A A .  19 ASN OD1  1 1 
       18 38142 1 1  20 LYS C    C 114.448  11.966  -7.915 1.00 . A A .  20 LYS C    1 1 
       18 38143 1 1  20 LYS CA   C 113.756  12.394  -9.206 1.00 . A A .  20 LYS CA   1 1 
       18 38144 1 1  20 LYS CB   C 114.304  11.576 -10.377 1.00 . A A .  20 LYS CB   1 1 
       18 38145 1 1  20 LYS CD   C 113.949  11.013 -12.792 1.00 . A A .  20 LYS CD   1 1 
       18 38146 1 1  20 LYS CE   C 115.444  11.103 -13.107 1.00 . A A .  20 LYS CE   1 1 
       18 38147 1 1  20 LYS CG   C 113.597  11.992 -11.669 1.00 . A A .  20 LYS CG   1 1 
       18 38148 1 1  20 LYS H    H 114.711  14.097 -10.023 1.00 . A A .  20 LYS H    1 1 
       18 38149 1 1  20 LYS HA   H 112.696  12.208  -9.115 1.00 . A A .  20 LYS HA   1 1 
       18 38150 1 1  20 LYS HB2  H 115.365  11.753 -10.473 1.00 . A A .  20 LYS HB2  1 1 
       18 38151 1 1  20 LYS HB3  H 114.128  10.526 -10.197 1.00 . A A .  20 LYS HB3  1 1 
       18 38152 1 1  20 LYS HD2  H 113.706  10.008 -12.480 1.00 . A A .  20 LYS HD2  1 1 
       18 38153 1 1  20 LYS HD3  H 113.383  11.262 -13.677 1.00 . A A .  20 LYS HD3  1 1 
       18 38154 1 1  20 LYS HE2  H 115.715  12.135 -13.276 1.00 . A A .  20 LYS HE2  1 1 
       18 38155 1 1  20 LYS HE3  H 116.011  10.713 -12.274 1.00 . A A .  20 LYS HE3  1 1 
       18 38156 1 1  20 LYS HG2  H 112.528  11.988 -11.510 1.00 . A A .  20 LYS HG2  1 1 
       18 38157 1 1  20 LYS HG3  H 113.915  12.985 -11.949 1.00 . A A .  20 LYS HG3  1 1 
       18 38158 1 1  20 LYS HZ1  H 116.684  10.560 -14.690 1.00 . A A .  20 LYS HZ1  1 1 
       18 38159 1 1  20 LYS HZ2  H 115.029  10.504 -15.058 1.00 . A A .  20 LYS HZ2  1 1 
       18 38160 1 1  20 LYS HZ3  H 115.725   9.291 -14.094 1.00 . A A .  20 LYS HZ3  1 1 
       18 38161 1 1  20 LYS N    N 113.971  13.818  -9.445 1.00 . A A .  20 LYS N    1 1 
       18 38162 1 1  20 LYS NZ   N 115.743  10.305 -14.329 1.00 . A A .  20 LYS NZ   1 1 
       18 38163 1 1  20 LYS O    O 115.328  12.667  -7.416 1.00 . A A .  20 LYS O    1 1 
       18 38164 1 1  21 MET C    C 115.370   9.064  -6.273 1.00 . A A .  21 MET C    1 1 
       18 38165 1 1  21 MET CA   C 114.585  10.357  -6.092 1.00 . A A .  21 MET CA   1 1 
       18 38166 1 1  21 MET CB   C 113.436  10.118  -5.109 1.00 . A A .  21 MET CB   1 1 
       18 38167 1 1  21 MET CE   C 112.675  11.121  -2.169 1.00 . A A .  21 MET CE   1 1 
       18 38168 1 1  21 MET CG   C 112.691  11.432  -4.866 1.00 . A A .  21 MET CG   1 1 
       18 38169 1 1  21 MET H    H 113.412  10.246  -7.858 1.00 . A A .  21 MET H    1 1 
       18 38170 1 1  21 MET HA   H 115.242  11.111  -5.682 1.00 . A A .  21 MET HA   1 1 
       18 38171 1 1  21 MET HB2  H 112.756   9.388  -5.523 1.00 . A A .  21 MET HB2  1 1 
       18 38172 1 1  21 MET HB3  H 113.832   9.754  -4.174 1.00 . A A .  21 MET HB3  1 1 
       18 38173 1 1  21 MET HE1  H 112.272  11.639  -1.311 1.00 . A A .  21 MET HE1  1 1 
       18 38174 1 1  21 MET HE2  H 113.604  11.583  -2.473 1.00 . A A .  21 MET HE2  1 1 
       18 38175 1 1  21 MET HE3  H 112.856  10.090  -1.911 1.00 . A A .  21 MET HE3  1 1 
       18 38176 1 1  21 MET HG2  H 113.398  12.200  -4.588 1.00 . A A .  21 MET HG2  1 1 
       18 38177 1 1  21 MET HG3  H 112.177  11.727  -5.769 1.00 . A A .  21 MET HG3  1 1 
       18 38178 1 1  21 MET N    N 114.051  10.814  -7.374 1.00 . A A .  21 MET N    1 1 
       18 38179 1 1  21 MET O    O 115.060   8.266  -7.155 1.00 . A A .  21 MET O    1 1 
       18 38180 1 1  21 MET SD   S 111.488  11.206  -3.533 1.00 . A A .  21 MET SD   1 1 
       18 38181 1 1  22 GLY C    C 117.309   7.007  -4.122 1.00 . A A .  22 GLY C    1 1 
       18 38182 1 1  22 GLY CA   C 117.186   7.641  -5.501 1.00 . A A .  22 GLY CA   1 1 
       18 38183 1 1  22 GLY H    H 116.567   9.523  -4.730 1.00 . A A .  22 GLY H    1 1 
       18 38184 1 1  22 GLY HA2  H 116.726   6.937  -6.180 1.00 . A A .  22 GLY HA2  1 1 
       18 38185 1 1  22 GLY HA3  H 118.173   7.891  -5.860 1.00 . A A .  22 GLY HA3  1 1 
       18 38186 1 1  22 GLY N    N 116.375   8.855  -5.427 1.00 . A A .  22 GLY N    1 1 
       18 38187 1 1  22 GLY O    O 117.484   7.717  -3.133 1.00 . A A .  22 GLY O    1 1 
       18 38188 1 1  23 GLY C    C 117.787   3.582  -2.881 1.00 . A A .  23 GLY C    1 1 
       18 38189 1 1  23 GLY CA   C 117.246   5.001  -2.766 1.00 . A A .  23 GLY CA   1 1 
       18 38190 1 1  23 GLY H    H 117.074   5.159  -4.877 1.00 . A A .  23 GLY H    1 1 
       18 38191 1 1  23 GLY HA2  H 117.879   5.563  -2.095 1.00 . A A .  23 GLY HA2  1 1 
       18 38192 1 1  23 GLY HA3  H 116.249   4.960  -2.357 1.00 . A A .  23 GLY HA3  1 1 
       18 38193 1 1  23 GLY N    N 117.202   5.682  -4.055 1.00 . A A .  23 GLY N    1 1 
       18 38194 1 1  23 GLY O    O 117.904   3.028  -3.974 1.00 . A A .  23 GLY O    1 1 
       18 38195 1 1  24 PHE C    C 117.644   0.791  -0.808 1.00 . A A .  24 PHE C    1 1 
       18 38196 1 1  24 PHE CA   C 118.594   1.635  -1.651 1.00 . A A .  24 PHE CA   1 1 
       18 38197 1 1  24 PHE CB   C 119.985   1.636  -1.012 1.00 . A A .  24 PHE CB   1 1 
       18 38198 1 1  24 PHE CD1  C 121.107   3.864  -1.365 1.00 . A A .  24 PHE CD1  1 1 
       18 38199 1 1  24 PHE CD2  C 121.760   1.997  -2.766 1.00 . A A .  24 PHE CD2  1 1 
       18 38200 1 1  24 PHE CE1  C 122.025   4.685  -2.032 1.00 . A A .  24 PHE CE1  1 1 
       18 38201 1 1  24 PHE CE2  C 122.678   2.817  -3.433 1.00 . A A .  24 PHE CE2  1 1 
       18 38202 1 1  24 PHE CG   C 120.975   2.520  -1.733 1.00 . A A .  24 PHE CG   1 1 
       18 38203 1 1  24 PHE CZ   C 122.810   4.162  -3.066 1.00 . A A .  24 PHE CZ   1 1 
       18 38204 1 1  24 PHE H    H 117.931   3.499  -0.893 1.00 . A A .  24 PHE H    1 1 
       18 38205 1 1  24 PHE HA   H 118.658   1.218  -2.645 1.00 . A A .  24 PHE HA   1 1 
       18 38206 1 1  24 PHE HB2  H 119.898   1.981   0.007 1.00 . A A .  24 PHE HB2  1 1 
       18 38207 1 1  24 PHE HB3  H 120.359   0.623  -1.002 1.00 . A A .  24 PHE HB3  1 1 
       18 38208 1 1  24 PHE HD1  H 120.501   4.268  -0.567 1.00 . A A .  24 PHE HD1  1 1 
       18 38209 1 1  24 PHE HD2  H 121.659   0.959  -3.050 1.00 . A A .  24 PHE HD2  1 1 
       18 38210 1 1  24 PHE HE1  H 122.126   5.722  -1.748 1.00 . A A .  24 PHE HE1  1 1 
       18 38211 1 1  24 PHE HE2  H 123.283   2.414  -4.230 1.00 . A A .  24 PHE HE2  1 1 
       18 38212 1 1  24 PHE HZ   H 123.518   4.796  -3.579 1.00 . A A .  24 PHE HZ   1 1 
       18 38213 1 1  24 PHE N    N 118.083   2.998  -1.723 1.00 . A A .  24 PHE N    1 1 
       18 38214 1 1  24 PHE O    O 116.981   1.318   0.085 1.00 . A A .  24 PHE O    1 1 
       18 38215 1 1  25 ASN C    C 117.316  -2.673   0.047 1.00 . A A .  25 ASN C    1 1 
       18 38216 1 1  25 ASN CA   C 116.634  -1.380  -0.385 1.00 . A A .  25 ASN CA   1 1 
       18 38217 1 1  25 ASN CB   C 115.448  -1.713  -1.293 1.00 . A A .  25 ASN CB   1 1 
       18 38218 1 1  25 ASN CG   C 114.270  -2.240  -0.476 1.00 . A A .  25 ASN CG   1 1 
       18 38219 1 1  25 ASN H    H 118.131  -0.883  -1.807 1.00 . A A .  25 ASN H    1 1 
       18 38220 1 1  25 ASN HA   H 116.265  -0.871   0.493 1.00 . A A .  25 ASN HA   1 1 
       18 38221 1 1  25 ASN HB2  H 115.142  -0.822  -1.822 1.00 . A A .  25 ASN HB2  1 1 
       18 38222 1 1  25 ASN HB3  H 115.749  -2.465  -2.007 1.00 . A A .  25 ASN HB3  1 1 
       18 38223 1 1  25 ASN HD21 H 112.966  -2.015  -1.956 1.00 . A A .  25 ASN HD21 1 1 
       18 38224 1 1  25 ASN HD22 H 112.325  -2.640  -0.515 1.00 . A A .  25 ASN HD22 1 1 
       18 38225 1 1  25 ASN N    N 117.564  -0.506  -1.098 1.00 . A A .  25 ASN N    1 1 
       18 38226 1 1  25 ASN ND2  N 113.089  -2.304  -1.028 1.00 . A A .  25 ASN ND2  1 1 
       18 38227 1 1  25 ASN O    O 118.086  -3.257  -0.714 1.00 . A A .  25 ASN O    1 1 
       18 38228 1 1  25 ASN OD1  O 114.423  -2.603   0.692 1.00 . A A .  25 ASN OD1  1 1 
       18 38229 1 1  26 LEU C    C 116.371  -5.236   2.242 1.00 . A A .  26 LEU C    1 1 
       18 38230 1 1  26 LEU CA   C 117.542  -4.375   1.780 1.00 . A A .  26 LEU CA   1 1 
       18 38231 1 1  26 LEU CB   C 118.499  -4.128   2.949 1.00 . A A .  26 LEU CB   1 1 
       18 38232 1 1  26 LEU CD1  C 120.308  -5.768   2.397 1.00 . A A .  26 LEU CD1  1 1 
       18 38233 1 1  26 LEU CD2  C 119.710  -5.311   4.782 1.00 . A A .  26 LEU CD2  1 1 
       18 38234 1 1  26 LEU CG   C 119.162  -5.444   3.360 1.00 . A A .  26 LEU CG   1 1 
       18 38235 1 1  26 LEU H    H 116.458  -2.558   1.854 1.00 . A A .  26 LEU H    1 1 
       18 38236 1 1  26 LEU HA   H 118.070  -4.891   0.992 1.00 . A A .  26 LEU HA   1 1 
       18 38237 1 1  26 LEU HB2  H 119.258  -3.421   2.647 1.00 . A A .  26 LEU HB2  1 1 
       18 38238 1 1  26 LEU HB3  H 117.948  -3.730   3.787 1.00 . A A .  26 LEU HB3  1 1 
       18 38239 1 1  26 LEU HD11 H 121.210  -5.273   2.726 1.00 . A A .  26 LEU HD11 1 1 
       18 38240 1 1  26 LEU HD12 H 120.055  -5.429   1.404 1.00 . A A .  26 LEU HD12 1 1 
       18 38241 1 1  26 LEU HD13 H 120.472  -6.836   2.380 1.00 . A A .  26 LEU HD13 1 1 
       18 38242 1 1  26 LEU HD21 H 120.347  -4.439   4.843 1.00 . A A .  26 LEU HD21 1 1 
       18 38243 1 1  26 LEU HD22 H 120.283  -6.192   5.031 1.00 . A A .  26 LEU HD22 1 1 
       18 38244 1 1  26 LEU HD23 H 118.890  -5.206   5.477 1.00 . A A .  26 LEU HD23 1 1 
       18 38245 1 1  26 LEU HG   H 118.432  -6.239   3.327 1.00 . A A .  26 LEU HG   1 1 
       18 38246 1 1  26 LEU N    N 117.034  -3.103   1.275 1.00 . A A .  26 LEU N    1 1 
       18 38247 1 1  26 LEU O    O 115.464  -4.740   2.911 1.00 . A A .  26 LEU O    1 1 
       18 38248 1 1  27 LYS C    C 115.675  -8.688   2.859 1.00 . A A .  27 LYS C    1 1 
       18 38249 1 1  27 LYS CA   C 115.240  -7.389   2.186 1.00 . A A .  27 LYS CA   1 1 
       18 38250 1 1  27 LYS CB   C 114.488  -7.712   0.891 1.00 . A A .  27 LYS CB   1 1 
       18 38251 1 1  27 LYS CD   C 113.069  -6.721  -0.927 1.00 . A A .  27 LYS CD   1 1 
       18 38252 1 1  27 LYS CE   C 113.784  -7.527  -2.015 1.00 . A A .  27 LYS CE   1 1 
       18 38253 1 1  27 LYS CG   C 114.039  -6.412   0.215 1.00 . A A .  27 LYS CG   1 1 
       18 38254 1 1  27 LYS H    H 117.167  -6.893   1.435 1.00 . A A .  27 LYS H    1 1 
       18 38255 1 1  27 LYS HA   H 114.563  -6.874   2.851 1.00 . A A .  27 LYS HA   1 1 
       18 38256 1 1  27 LYS HB2  H 115.137  -8.260   0.226 1.00 . A A .  27 LYS HB2  1 1 
       18 38257 1 1  27 LYS HB3  H 113.619  -8.311   1.121 1.00 . A A .  27 LYS HB3  1 1 
       18 38258 1 1  27 LYS HD2  H 112.234  -7.290  -0.545 1.00 . A A .  27 LYS HD2  1 1 
       18 38259 1 1  27 LYS HD3  H 112.708  -5.795  -1.350 1.00 . A A .  27 LYS HD3  1 1 
       18 38260 1 1  27 LYS HE2  H 114.124  -8.464  -1.602 1.00 . A A .  27 LYS HE2  1 1 
       18 38261 1 1  27 LYS HE3  H 113.099  -7.719  -2.829 1.00 . A A .  27 LYS HE3  1 1 
       18 38262 1 1  27 LYS HG2  H 113.552  -5.782   0.942 1.00 . A A .  27 LYS HG2  1 1 
       18 38263 1 1  27 LYS HG3  H 114.904  -5.900  -0.180 1.00 . A A .  27 LYS HG3  1 1 
       18 38264 1 1  27 LYS HZ1  H 114.687  -5.751  -2.620 1.00 . A A .  27 LYS HZ1  1 1 
       18 38265 1 1  27 LYS HZ2  H 115.241  -7.125  -3.448 1.00 . A A .  27 LYS HZ2  1 1 
       18 38266 1 1  27 LYS HZ3  H 115.741  -6.838  -1.849 1.00 . A A .  27 LYS HZ3  1 1 
       18 38267 1 1  27 LYS N    N 116.383  -6.522   1.893 1.00 . A A .  27 LYS N    1 1 
       18 38268 1 1  27 LYS NZ   N 114.951  -6.752  -2.521 1.00 . A A .  27 LYS NZ   1 1 
       18 38269 1 1  27 LYS O    O 116.718  -9.255   2.532 1.00 . A A .  27 LYS O    1 1 
       18 38270 1 1  28 TYR C    C 113.912 -11.345   4.324 1.00 . A A .  28 TYR C    1 1 
       18 38271 1 1  28 TYR CA   C 115.107 -10.412   4.494 1.00 . A A .  28 TYR CA   1 1 
       18 38272 1 1  28 TYR CB   C 115.343 -10.166   5.985 1.00 . A A .  28 TYR CB   1 1 
       18 38273 1 1  28 TYR CD1  C 116.506  -7.959   6.352 1.00 . A A .  28 TYR CD1  1 1 
       18 38274 1 1  28 TYR CD2  C 117.807 -10.000   6.487 1.00 . A A .  28 TYR CD2  1 1 
       18 38275 1 1  28 TYR CE1  C 117.655  -7.209   6.631 1.00 . A A .  28 TYR CE1  1 1 
       18 38276 1 1  28 TYR CE2  C 118.955  -9.251   6.765 1.00 . A A .  28 TYR CE2  1 1 
       18 38277 1 1  28 TYR CG   C 116.582  -9.354   6.280 1.00 . A A .  28 TYR CG   1 1 
       18 38278 1 1  28 TYR CZ   C 118.880  -7.854   6.837 1.00 . A A .  28 TYR CZ   1 1 
       18 38279 1 1  28 TYR H    H 114.066  -8.620   4.043 1.00 . A A .  28 TYR H    1 1 
       18 38280 1 1  28 TYR HA   H 115.983 -10.883   4.074 1.00 . A A .  28 TYR HA   1 1 
       18 38281 1 1  28 TYR HB2  H 114.490  -9.641   6.388 1.00 . A A .  28 TYR HB2  1 1 
       18 38282 1 1  28 TYR HB3  H 115.422 -11.123   6.482 1.00 . A A .  28 TYR HB3  1 1 
       18 38283 1 1  28 TYR HD1  H 115.561  -7.460   6.193 1.00 . A A .  28 TYR HD1  1 1 
       18 38284 1 1  28 TYR HD2  H 117.866 -11.078   6.431 1.00 . A A .  28 TYR HD2  1 1 
       18 38285 1 1  28 TYR HE1  H 117.596  -6.132   6.687 1.00 . A A .  28 TYR HE1  1 1 
       18 38286 1 1  28 TYR HE2  H 119.900  -9.749   6.924 1.00 . A A .  28 TYR HE2  1 1 
       18 38287 1 1  28 TYR HH   H 120.750  -7.520   6.651 1.00 . A A .  28 TYR HH   1 1 
       18 38288 1 1  28 TYR N    N 114.858  -9.148   3.805 1.00 . A A .  28 TYR N    1 1 
       18 38289 1 1  28 TYR O    O 112.766 -10.899   4.387 1.00 . A A .  28 TYR O    1 1 
       18 38290 1 1  28 TYR OH   O 120.012  -7.116   7.115 1.00 . A A .  28 TYR OH   1 1 
       18 38291 1 1  29 ARG C    C 113.348 -14.840   4.811 1.00 . A A .  29 ARG C    1 1 
       18 38292 1 1  29 ARG CA   C 113.116 -13.617   3.926 1.00 . A A .  29 ARG CA   1 1 
       18 38293 1 1  29 ARG CB   C 113.037 -14.054   2.461 1.00 . A A .  29 ARG CB   1 1 
       18 38294 1 1  29 ARG CD   C 112.412 -13.323   0.150 1.00 . A A .  29 ARG CD   1 1 
       18 38295 1 1  29 ARG CG   C 112.629 -12.862   1.593 1.00 . A A .  29 ARG CG   1 1 
       18 38296 1 1  29 ARG CZ   C 113.606 -14.860  -1.376 1.00 . A A .  29 ARG CZ   1 1 
       18 38297 1 1  29 ARG H    H 115.117 -12.921   4.042 1.00 . A A .  29 ARG H    1 1 
       18 38298 1 1  29 ARG HA   H 112.175 -13.168   4.201 1.00 . A A .  29 ARG HA   1 1 
       18 38299 1 1  29 ARG HB2  H 114.002 -14.421   2.143 1.00 . A A .  29 ARG HB2  1 1 
       18 38300 1 1  29 ARG HB3  H 112.301 -14.838   2.358 1.00 . A A .  29 ARG HB3  1 1 
       18 38301 1 1  29 ARG HD2  H 111.591 -14.023   0.119 1.00 . A A .  29 ARG HD2  1 1 
       18 38302 1 1  29 ARG HD3  H 112.172 -12.467  -0.463 1.00 . A A .  29 ARG HD3  1 1 
       18 38303 1 1  29 ARG HE   H 114.480 -13.750   0.043 1.00 . A A .  29 ARG HE   1 1 
       18 38304 1 1  29 ARG HG2  H 111.714 -12.435   1.977 1.00 . A A .  29 ARG HG2  1 1 
       18 38305 1 1  29 ARG HG3  H 113.411 -12.117   1.616 1.00 . A A .  29 ARG HG3  1 1 
       18 38306 1 1  29 ARG HH11 H 111.625 -14.823  -1.696 1.00 . A A .  29 ARG HH11 1 1 
       18 38307 1 1  29 ARG HH12 H 112.528 -15.879  -2.729 1.00 . A A .  29 ARG HH12 1 1 
       18 38308 1 1  29 ARG HH21 H 115.590 -15.127  -1.318 1.00 . A A .  29 ARG HH21 1 1 
       18 38309 1 1  29 ARG HH22 H 114.744 -16.048  -2.516 1.00 . A A .  29 ARG HH22 1 1 
       18 38310 1 1  29 ARG N    N 114.182 -12.631   4.096 1.00 . A A .  29 ARG N    1 1 
       18 38311 1 1  29 ARG NE   N 113.619 -13.974  -0.368 1.00 . A A .  29 ARG NE   1 1 
       18 38312 1 1  29 ARG NH1  N 112.499 -15.216  -1.982 1.00 . A A .  29 ARG NH1  1 1 
       18 38313 1 1  29 ARG NH2  N 114.735 -15.386  -1.768 1.00 . A A .  29 ARG NH2  1 1 
       18 38314 1 1  29 ARG O    O 114.478 -15.304   4.960 1.00 . A A .  29 ARG O    1 1 
       18 38315 1 1  30 TYR C    C 111.365 -17.609   5.811 1.00 . A A .  30 TYR C    1 1 
       18 38316 1 1  30 TYR CA   C 112.352 -16.533   6.262 1.00 . A A .  30 TYR CA   1 1 
       18 38317 1 1  30 TYR CB   C 112.048 -16.136   7.707 1.00 . A A .  30 TYR CB   1 1 
       18 38318 1 1  30 TYR CD1  C 114.174 -15.496   8.903 1.00 . A A .  30 TYR CD1  1 1 
       18 38319 1 1  30 TYR CD2  C 112.705 -13.736   8.114 1.00 . A A .  30 TYR CD2  1 1 
       18 38320 1 1  30 TYR CE1  C 115.055 -14.534   9.410 1.00 . A A .  30 TYR CE1  1 1 
       18 38321 1 1  30 TYR CE2  C 113.586 -12.773   8.621 1.00 . A A .  30 TYR CE2  1 1 
       18 38322 1 1  30 TYR CG   C 112.999 -15.097   8.255 1.00 . A A .  30 TYR CG   1 1 
       18 38323 1 1  30 TYR CZ   C 114.761 -13.172   9.269 1.00 . A A .  30 TYR CZ   1 1 
       18 38324 1 1  30 TYR H    H 111.393 -14.943   5.237 1.00 . A A .  30 TYR H    1 1 
       18 38325 1 1  30 TYR HA   H 113.352 -16.938   6.216 1.00 . A A .  30 TYR HA   1 1 
       18 38326 1 1  30 TYR HB2  H 111.046 -15.740   7.755 1.00 . A A .  30 TYR HB2  1 1 
       18 38327 1 1  30 TYR HB3  H 112.099 -17.021   8.325 1.00 . A A .  30 TYR HB3  1 1 
       18 38328 1 1  30 TYR HD1  H 114.401 -16.546   9.012 1.00 . A A .  30 TYR HD1  1 1 
       18 38329 1 1  30 TYR HD2  H 111.798 -13.427   7.616 1.00 . A A .  30 TYR HD2  1 1 
       18 38330 1 1  30 TYR HE1  H 115.962 -14.841   9.909 1.00 . A A .  30 TYR HE1  1 1 
       18 38331 1 1  30 TYR HE2  H 113.359 -11.723   8.513 1.00 . A A .  30 TYR HE2  1 1 
       18 38332 1 1  30 TYR HH   H 116.276 -12.672  10.317 1.00 . A A .  30 TYR HH   1 1 
       18 38333 1 1  30 TYR N    N 112.267 -15.357   5.396 1.00 . A A .  30 TYR N    1 1 
       18 38334 1 1  30 TYR O    O 110.250 -17.300   5.392 1.00 . A A .  30 TYR O    1 1 
       18 38335 1 1  30 TYR OH   O 115.630 -12.223   9.768 1.00 . A A .  30 TYR OH   1 1 
       18 38336 1 1  31 GLU C    C 110.894 -21.070   6.562 1.00 . A A .  31 GLU C    1 1 
       18 38337 1 1  31 GLU CA   C 110.931 -19.987   5.486 1.00 . A A .  31 GLU CA   1 1 
       18 38338 1 1  31 GLU CB   C 111.458 -20.581   4.177 1.00 . A A .  31 GLU CB   1 1 
       18 38339 1 1  31 GLU CD   C 110.983 -22.312   2.378 1.00 . A A .  31 GLU CD   1 1 
       18 38340 1 1  31 GLU CG   C 110.464 -21.620   3.643 1.00 . A A .  31 GLU CG   1 1 
       18 38341 1 1  31 GLU H    H 112.682 -19.056   6.241 1.00 . A A .  31 GLU H    1 1 
       18 38342 1 1  31 GLU HA   H 109.926 -19.624   5.321 1.00 . A A .  31 GLU HA   1 1 
       18 38343 1 1  31 GLU HB2  H 111.581 -19.793   3.449 1.00 . A A .  31 GLU HB2  1 1 
       18 38344 1 1  31 GLU HB3  H 112.409 -21.059   4.357 1.00 . A A .  31 GLU HB3  1 1 
       18 38345 1 1  31 GLU HG2  H 110.293 -22.367   4.404 1.00 . A A .  31 GLU HG2  1 1 
       18 38346 1 1  31 GLU HG3  H 109.529 -21.129   3.418 1.00 . A A .  31 GLU HG3  1 1 
       18 38347 1 1  31 GLU N    N 111.783 -18.871   5.896 1.00 . A A .  31 GLU N    1 1 
       18 38348 1 1  31 GLU O    O 111.884 -21.301   7.256 1.00 . A A .  31 GLU O    1 1 
       18 38349 1 1  31 GLU OE1  O 112.089 -22.020   1.945 1.00 . A A .  31 GLU OE1  1 1 
       18 38350 1 1  31 GLU OE2  O 110.254 -23.137   1.852 1.00 . A A .  31 GLU OE2  1 1 
       18 38351 1 1  32 GLU C    C 109.859 -24.164   6.977 1.00 . A A .  32 GLU C    1 1 
       18 38352 1 1  32 GLU CA   C 109.606 -22.821   7.659 1.00 . A A .  32 GLU CA   1 1 
       18 38353 1 1  32 GLU CB   C 108.204 -22.808   8.269 1.00 . A A .  32 GLU CB   1 1 
       18 38354 1 1  32 GLU CD   C 106.623 -21.457   9.724 1.00 . A A .  32 GLU CD   1 1 
       18 38355 1 1  32 GLU CG   C 107.983 -21.490   9.019 1.00 . A A .  32 GLU CG   1 1 
       18 38356 1 1  32 GLU H    H 108.980 -21.485   6.135 1.00 . A A .  32 GLU H    1 1 
       18 38357 1 1  32 GLU HA   H 110.332 -22.687   8.447 1.00 . A A .  32 GLU HA   1 1 
       18 38358 1 1  32 GLU HB2  H 107.470 -22.905   7.483 1.00 . A A .  32 GLU HB2  1 1 
       18 38359 1 1  32 GLU HB3  H 108.103 -23.632   8.959 1.00 . A A .  32 GLU HB3  1 1 
       18 38360 1 1  32 GLU HG2  H 108.762 -21.368   9.756 1.00 . A A .  32 GLU HG2  1 1 
       18 38361 1 1  32 GLU HG3  H 108.035 -20.672   8.315 1.00 . A A .  32 GLU HG3  1 1 
       18 38362 1 1  32 GLU N    N 109.746 -21.733   6.695 1.00 . A A .  32 GLU N    1 1 
       18 38363 1 1  32 GLU O    O 109.539 -24.343   5.802 1.00 . A A .  32 GLU O    1 1 
       18 38364 1 1  32 GLU OE1  O 105.804 -22.332   9.485 1.00 . A A .  32 GLU OE1  1 1 
       18 38365 1 1  32 GLU OE2  O 106.418 -20.543  10.505 1.00 . A A .  32 GLU OE2  1 1 
       18 38366 1 1  33 ASP C    C 109.677 -27.277   6.759 1.00 . A A .  33 ASP C    1 1 
       18 38367 1 1  33 ASP CA   C 110.854 -26.375   7.132 1.00 . A A .  33 ASP CA   1 1 
       18 38368 1 1  33 ASP CB   C 111.778 -27.115   8.105 1.00 . A A .  33 ASP CB   1 1 
       18 38369 1 1  33 ASP CG   C 111.031 -27.490   9.383 1.00 . A A .  33 ASP CG   1 1 
       18 38370 1 1  33 ASP H    H 110.579 -24.946   8.675 1.00 . A A .  33 ASP H    1 1 
       18 38371 1 1  33 ASP HA   H 111.415 -26.163   6.235 1.00 . A A .  33 ASP HA   1 1 
       18 38372 1 1  33 ASP HB2  H 112.145 -28.014   7.631 1.00 . A A .  33 ASP HB2  1 1 
       18 38373 1 1  33 ASP HB3  H 112.613 -26.478   8.355 1.00 . A A .  33 ASP HB3  1 1 
       18 38374 1 1  33 ASP N    N 110.434 -25.106   7.719 1.00 . A A .  33 ASP N    1 1 
       18 38375 1 1  33 ASP O    O 109.663 -27.851   5.669 1.00 . A A .  33 ASP O    1 1 
       18 38376 1 1  33 ASP OD1  O 110.138 -26.753   9.768 1.00 . A A .  33 ASP OD1  1 1 
       18 38377 1 1  33 ASP OD2  O 111.365 -28.512   9.959 1.00 . A A .  33 ASP OD2  1 1 
       18 38378 1 1  34 ASN C    C 106.282 -27.635   6.983 1.00 . A A .  34 ASN C    1 1 
       18 38379 1 1  34 ASN CA   C 107.581 -28.335   7.404 1.00 . A A .  34 ASN CA   1 1 
       18 38380 1 1  34 ASN CB   C 107.313 -29.147   8.672 1.00 . A A .  34 ASN CB   1 1 
       18 38381 1 1  34 ASN CG   C 108.575 -29.897   9.087 1.00 . A A .  34 ASN CG   1 1 
       18 38382 1 1  34 ASN H    H 108.712 -26.882   8.475 1.00 . A A .  34 ASN H    1 1 
       18 38383 1 1  34 ASN HA   H 107.863 -29.023   6.622 1.00 . A A .  34 ASN HA   1 1 
       18 38384 1 1  34 ASN HB2  H 107.014 -28.480   9.468 1.00 . A A .  34 ASN HB2  1 1 
       18 38385 1 1  34 ASN HB3  H 106.522 -29.858   8.483 1.00 . A A .  34 ASN HB3  1 1 
       18 38386 1 1  34 ASN HD21 H 108.947 -30.581   7.261 1.00 . A A .  34 ASN HD21 1 1 
       18 38387 1 1  34 ASN HD22 H 110.062 -31.049   8.452 1.00 . A A .  34 ASN HD22 1 1 
       18 38388 1 1  34 ASN N    N 108.692 -27.409   7.649 1.00 . A A .  34 ASN N    1 1 
       18 38389 1 1  34 ASN ND2  N 109.251 -30.565   8.193 1.00 . A A .  34 ASN ND2  1 1 
       18 38390 1 1  34 ASN O    O 105.355 -28.294   6.513 1.00 . A A .  34 ASN O    1 1 
       18 38391 1 1  34 ASN OD1  O 108.955 -29.876  10.258 1.00 . A A .  34 ASN OD1  1 1 
       18 38392 1 1  35 SER C    C 105.456 -24.168   6.252 1.00 . A A .  35 SER C    1 1 
       18 38393 1 1  35 SER CA   C 105.033 -25.565   6.716 1.00 . A A .  35 SER CA   1 1 
       18 38394 1 1  35 SER CB   C 104.022 -25.475   7.863 1.00 . A A .  35 SER CB   1 1 
       18 38395 1 1  35 SER H    H 106.956 -25.840   7.561 1.00 . A A .  35 SER H    1 1 
       18 38396 1 1  35 SER HA   H 104.574 -26.082   5.887 1.00 . A A .  35 SER HA   1 1 
       18 38397 1 1  35 SER HB2  H 104.047 -26.383   8.443 1.00 . A A .  35 SER HB2  1 1 
       18 38398 1 1  35 SER HB3  H 104.279 -24.639   8.501 1.00 . A A .  35 SER HB3  1 1 
       18 38399 1 1  35 SER HG   H 102.251 -26.138   7.411 1.00 . A A .  35 SER HG   1 1 
       18 38400 1 1  35 SER N    N 106.208 -26.317   7.145 1.00 . A A .  35 SER N    1 1 
       18 38401 1 1  35 SER O    O 105.242 -23.187   6.970 1.00 . A A .  35 SER O    1 1 
       18 38402 1 1  35 SER OG   O 102.719 -25.305   7.324 1.00 . A A .  35 SER OG   1 1 
       18 38403 1 1  36 PRO C    C 105.651 -21.677   4.304 1.00 . A A .  36 PRO C    1 1 
       18 38404 1 1  36 PRO CA   C 106.667 -22.754   4.669 1.00 . A A .  36 PRO CA   1 1 
       18 38405 1 1  36 PRO CB   C 107.516 -23.132   3.454 1.00 . A A .  36 PRO CB   1 1 
       18 38406 1 1  36 PRO CD   C 106.157 -25.059   4.008 1.00 . A A .  36 PRO CD   1 1 
       18 38407 1 1  36 PRO CG   C 106.842 -24.320   2.858 1.00 . A A .  36 PRO CG   1 1 
       18 38408 1 1  36 PRO HA   H 107.315 -22.396   5.453 1.00 . A A .  36 PRO HA   1 1 
       18 38409 1 1  36 PRO HB2  H 107.541 -22.314   2.746 1.00 . A A .  36 PRO HB2  1 1 
       18 38410 1 1  36 PRO HB3  H 108.516 -23.395   3.761 1.00 . A A .  36 PRO HB3  1 1 
       18 38411 1 1  36 PRO HD2  H 105.181 -25.408   3.702 1.00 . A A .  36 PRO HD2  1 1 
       18 38412 1 1  36 PRO HD3  H 106.767 -25.881   4.347 1.00 . A A .  36 PRO HD3  1 1 
       18 38413 1 1  36 PRO HG2  H 106.112 -24.001   2.127 1.00 . A A .  36 PRO HG2  1 1 
       18 38414 1 1  36 PRO HG3  H 107.570 -24.970   2.398 1.00 . A A .  36 PRO HG3  1 1 
       18 38415 1 1  36 PRO N    N 106.038 -24.045   5.077 1.00 . A A .  36 PRO N    1 1 
       18 38416 1 1  36 PRO O    O 104.688 -21.919   3.576 1.00 . A A .  36 PRO O    1 1 
       18 38417 1 1  37 LEU C    C 106.189 -18.232   4.031 1.00 . A A .  37 LEU C    1 1 
       18 38418 1 1  37 LEU CA   C 105.169 -19.281   4.450 1.00 . A A .  37 LEU CA   1 1 
       18 38419 1 1  37 LEU CB   C 104.345 -18.761   5.632 1.00 . A A .  37 LEU CB   1 1 
       18 38420 1 1  37 LEU CD1  C 102.667 -19.363   7.382 1.00 . A A .  37 LEU CD1  1 1 
       18 38421 1 1  37 LEU CD2  C 102.371 -20.181   5.045 1.00 . A A .  37 LEU CD2  1 1 
       18 38422 1 1  37 LEU CG   C 103.399 -19.855   6.132 1.00 . A A .  37 LEU CG   1 1 
       18 38423 1 1  37 LEU H    H 106.610 -20.407   5.500 1.00 . A A .  37 LEU H    1 1 
       18 38424 1 1  37 LEU HA   H 104.514 -19.501   3.619 1.00 . A A .  37 LEU HA   1 1 
       18 38425 1 1  37 LEU HB2  H 105.011 -18.469   6.431 1.00 . A A .  37 LEU HB2  1 1 
       18 38426 1 1  37 LEU HB3  H 103.766 -17.906   5.317 1.00 . A A .  37 LEU HB3  1 1 
       18 38427 1 1  37 LEU HD11 H 102.374 -18.333   7.244 1.00 . A A .  37 LEU HD11 1 1 
       18 38428 1 1  37 LEU HD12 H 103.324 -19.440   8.236 1.00 . A A .  37 LEU HD12 1 1 
       18 38429 1 1  37 LEU HD13 H 101.789 -19.969   7.548 1.00 . A A .  37 LEU HD13 1 1 
       18 38430 1 1  37 LEU HD21 H 101.619 -20.844   5.447 1.00 . A A .  37 LEU HD21 1 1 
       18 38431 1 1  37 LEU HD22 H 102.865 -20.658   4.213 1.00 . A A .  37 LEU HD22 1 1 
       18 38432 1 1  37 LEU HD23 H 101.902 -19.267   4.709 1.00 . A A .  37 LEU HD23 1 1 
       18 38433 1 1  37 LEU HG   H 103.967 -20.742   6.372 1.00 . A A .  37 LEU HG   1 1 
       18 38434 1 1  37 LEU N    N 105.900 -20.484   4.828 1.00 . A A .  37 LEU N    1 1 
       18 38435 1 1  37 LEU O    O 107.193 -18.064   4.728 1.00 . A A .  37 LEU O    1 1 
       18 38436 1 1  38 GLY C    C 106.711 -15.217   2.983 1.00 . A A .  38 GLY C    1 1 
       18 38437 1 1  38 GLY CA   C 106.964 -16.606   2.425 1.00 . A A .  38 GLY CA   1 1 
       18 38438 1 1  38 GLY H    H 105.082 -17.584   2.469 1.00 . A A .  38 GLY H    1 1 
       18 38439 1 1  38 GLY HA2  H 107.942 -16.947   2.734 1.00 . A A .  38 GLY HA2  1 1 
       18 38440 1 1  38 GLY HA3  H 106.920 -16.567   1.348 1.00 . A A .  38 GLY HA3  1 1 
       18 38441 1 1  38 GLY N    N 105.953 -17.527   2.923 1.00 . A A .  38 GLY N    1 1 
       18 38442 1 1  38 GLY O    O 105.687 -14.602   2.702 1.00 . A A .  38 GLY O    1 1 
       18 38443 1 1  39 VAL C    C 108.749 -12.567   3.959 1.00 . A A .  39 VAL C    1 1 
       18 38444 1 1  39 VAL CA   C 107.532 -13.387   4.348 1.00 . A A .  39 VAL CA   1 1 
       18 38445 1 1  39 VAL CB   C 107.432 -13.474   5.876 1.00 . A A .  39 VAL CB   1 1 
       18 38446 1 1  39 VAL CG1  C 107.211 -12.076   6.459 1.00 . A A .  39 VAL CG1  1 1 
       18 38447 1 1  39 VAL CG2  C 106.254 -14.370   6.269 1.00 . A A .  39 VAL CG2  1 1 
       18 38448 1 1  39 VAL H    H 108.452 -15.258   3.970 1.00 . A A .  39 VAL H    1 1 
       18 38449 1 1  39 VAL HA   H 106.645 -12.901   3.964 1.00 . A A .  39 VAL HA   1 1 
       18 38450 1 1  39 VAL HB   H 108.348 -13.888   6.272 1.00 . A A .  39 VAL HB   1 1 
       18 38451 1 1  39 VAL HG11 H 107.979 -11.409   6.097 1.00 . A A .  39 VAL HG11 1 1 
       18 38452 1 1  39 VAL HG12 H 107.257 -12.124   7.537 1.00 . A A .  39 VAL HG12 1 1 
       18 38453 1 1  39 VAL HG13 H 106.242 -11.709   6.156 1.00 . A A .  39 VAL HG13 1 1 
       18 38454 1 1  39 VAL HG21 H 106.480 -15.394   6.011 1.00 . A A .  39 VAL HG21 1 1 
       18 38455 1 1  39 VAL HG22 H 105.368 -14.052   5.739 1.00 . A A .  39 VAL HG22 1 1 
       18 38456 1 1  39 VAL HG23 H 106.084 -14.295   7.333 1.00 . A A .  39 VAL HG23 1 1 
       18 38457 1 1  39 VAL N    N 107.657 -14.721   3.772 1.00 . A A .  39 VAL N    1 1 
       18 38458 1 1  39 VAL O    O 109.884 -13.016   4.106 1.00 . A A .  39 VAL O    1 1 
       18 38459 1 1  40 ILE C    C 109.402  -9.117   3.772 1.00 . A A .  40 ILE C    1 1 
       18 38460 1 1  40 ILE CA   C 109.587 -10.464   3.084 1.00 . A A .  40 ILE CA   1 1 
       18 38461 1 1  40 ILE CB   C 109.607 -10.302   1.558 1.00 . A A .  40 ILE CB   1 1 
       18 38462 1 1  40 ILE CD1  C 111.117  -9.650  -0.325 1.00 . A A .  40 ILE CD1  1 1 
       18 38463 1 1  40 ILE CG1  C 110.771  -9.397   1.144 1.00 . A A .  40 ILE CG1  1 1 
       18 38464 1 1  40 ILE CG2  C 108.289  -9.690   1.076 1.00 . A A .  40 ILE CG2  1 1 
       18 38465 1 1  40 ILE H    H 107.575 -11.088   3.317 1.00 . A A .  40 ILE H    1 1 
       18 38466 1 1  40 ILE HA   H 110.533 -10.884   3.399 1.00 . A A .  40 ILE HA   1 1 
       18 38467 1 1  40 ILE HB   H 109.732 -11.273   1.103 1.00 . A A .  40 ILE HB   1 1 
       18 38468 1 1  40 ILE HD11 H 110.481  -9.047  -0.954 1.00 . A A .  40 ILE HD11 1 1 
       18 38469 1 1  40 ILE HD12 H 110.969 -10.695  -0.558 1.00 . A A .  40 ILE HD12 1 1 
       18 38470 1 1  40 ILE HD13 H 112.150  -9.387  -0.500 1.00 . A A .  40 ILE HD13 1 1 
       18 38471 1 1  40 ILE HG12 H 110.486  -8.363   1.275 1.00 . A A .  40 ILE HG12 1 1 
       18 38472 1 1  40 ILE HG13 H 111.632  -9.615   1.757 1.00 . A A .  40 ILE HG13 1 1 
       18 38473 1 1  40 ILE HG21 H 107.464 -10.304   1.407 1.00 . A A .  40 ILE HG21 1 1 
       18 38474 1 1  40 ILE HG22 H 108.289  -9.640  -0.003 1.00 . A A .  40 ILE HG22 1 1 
       18 38475 1 1  40 ILE HG23 H 108.183  -8.695   1.482 1.00 . A A .  40 ILE HG23 1 1 
       18 38476 1 1  40 ILE N    N 108.504 -11.364   3.461 1.00 . A A .  40 ILE N    1 1 
       18 38477 1 1  40 ILE O    O 108.301  -8.567   3.783 1.00 . A A .  40 ILE O    1 1 
       18 38478 1 1  41 GLY C    C 111.550  -6.444   4.314 1.00 . A A .  41 GLY C    1 1 
       18 38479 1 1  41 GLY CA   C 110.475  -7.292   4.974 1.00 . A A .  41 GLY CA   1 1 
       18 38480 1 1  41 GLY H    H 111.297  -9.165   4.409 1.00 . A A .  41 GLY H    1 1 
       18 38481 1 1  41 GLY HA2  H 109.508  -6.829   4.834 1.00 . A A .  41 GLY HA2  1 1 
       18 38482 1 1  41 GLY HA3  H 110.689  -7.373   6.029 1.00 . A A .  41 GLY HA3  1 1 
       18 38483 1 1  41 GLY N    N 110.479  -8.622   4.372 1.00 . A A .  41 GLY N    1 1 
       18 38484 1 1  41 GLY O    O 112.693  -6.882   4.192 1.00 . A A .  41 GLY O    1 1 
       18 38485 1 1  42 SER C    C 112.243  -3.022   3.769 1.00 . A A .  42 SER C    1 1 
       18 38486 1 1  42 SER CA   C 112.102  -4.395   3.124 1.00 . A A .  42 SER CA   1 1 
       18 38487 1 1  42 SER CB   C 111.581  -4.226   1.696 1.00 . A A .  42 SER CB   1 1 
       18 38488 1 1  42 SER H    H 110.275  -4.920   4.068 1.00 . A A .  42 SER H    1 1 
       18 38489 1 1  42 SER HA   H 113.075  -4.863   3.082 1.00 . A A .  42 SER HA   1 1 
       18 38490 1 1  42 SER HB2  H 110.682  -3.631   1.705 1.00 . A A .  42 SER HB2  1 1 
       18 38491 1 1  42 SER HB3  H 112.332  -3.728   1.099 1.00 . A A .  42 SER HB3  1 1 
       18 38492 1 1  42 SER HG   H 110.664  -5.942   1.739 1.00 . A A .  42 SER HG   1 1 
       18 38493 1 1  42 SER N    N 111.181  -5.242   3.879 1.00 . A A .  42 SER N    1 1 
       18 38494 1 1  42 SER O    O 111.259  -2.419   4.196 1.00 . A A .  42 SER O    1 1 
       18 38495 1 1  42 SER OG   O 111.285  -5.506   1.152 1.00 . A A .  42 SER OG   1 1 
       18 38496 1 1  43 PHE C    C 114.275  -0.335   3.178 1.00 . A A .  43 PHE C    1 1 
       18 38497 1 1  43 PHE CA   C 113.742  -1.185   4.323 1.00 . A A .  43 PHE CA   1 1 
       18 38498 1 1  43 PHE CB   C 114.773  -1.229   5.451 1.00 . A A .  43 PHE CB   1 1 
       18 38499 1 1  43 PHE CD1  C 116.013   0.961   5.596 1.00 . A A .  43 PHE CD1  1 1 
       18 38500 1 1  43 PHE CD2  C 114.252   0.512   7.199 1.00 . A A .  43 PHE CD2  1 1 
       18 38501 1 1  43 PHE CE1  C 116.242   2.206   6.195 1.00 . A A .  43 PHE CE1  1 1 
       18 38502 1 1  43 PHE CE2  C 114.480   1.756   7.799 1.00 . A A .  43 PHE CE2  1 1 
       18 38503 1 1  43 PHE CG   C 115.018   0.115   6.098 1.00 . A A .  43 PHE CG   1 1 
       18 38504 1 1  43 PHE CZ   C 115.474   2.603   7.297 1.00 . A A .  43 PHE CZ   1 1 
       18 38505 1 1  43 PHE H    H 114.231  -3.088   3.533 1.00 . A A .  43 PHE H    1 1 
       18 38506 1 1  43 PHE HA   H 112.827  -0.747   4.695 1.00 . A A .  43 PHE HA   1 1 
       18 38507 1 1  43 PHE HB2  H 114.428  -1.914   6.210 1.00 . A A .  43 PHE HB2  1 1 
       18 38508 1 1  43 PHE HB3  H 115.706  -1.602   5.051 1.00 . A A .  43 PHE HB3  1 1 
       18 38509 1 1  43 PHE HD1  H 116.606   0.655   4.746 1.00 . A A .  43 PHE HD1  1 1 
       18 38510 1 1  43 PHE HD2  H 113.485  -0.143   7.587 1.00 . A A .  43 PHE HD2  1 1 
       18 38511 1 1  43 PHE HE1  H 117.010   2.859   5.808 1.00 . A A .  43 PHE HE1  1 1 
       18 38512 1 1  43 PHE HE2  H 113.887   2.063   8.648 1.00 . A A .  43 PHE HE2  1 1 
       18 38513 1 1  43 PHE HZ   H 115.650   3.563   7.759 1.00 . A A .  43 PHE HZ   1 1 
       18 38514 1 1  43 PHE N    N 113.479  -2.534   3.834 1.00 . A A .  43 PHE N    1 1 
       18 38515 1 1  43 PHE O    O 115.291  -0.678   2.572 1.00 . A A .  43 PHE O    1 1 
       18 38516 1 1  44 THR C    C 114.358   3.030   2.278 1.00 . A A .  44 THR C    1 1 
       18 38517 1 1  44 THR CA   C 114.021   1.634   1.775 1.00 . A A .  44 THR CA   1 1 
       18 38518 1 1  44 THR CB   C 112.904   1.717   0.729 1.00 . A A .  44 THR CB   1 1 
       18 38519 1 1  44 THR CG2  C 111.626   2.258   1.374 1.00 . A A .  44 THR CG2  1 1 
       18 38520 1 1  44 THR H    H 112.808   1.017   3.408 1.00 . A A .  44 THR H    1 1 
       18 38521 1 1  44 THR HA   H 114.901   1.216   1.303 1.00 . A A .  44 THR HA   1 1 
       18 38522 1 1  44 THR HB   H 112.710   0.731   0.334 1.00 . A A .  44 THR HB   1 1 
       18 38523 1 1  44 THR HG1  H 112.668   2.498  -1.035 1.00 . A A .  44 THR HG1  1 1 
       18 38524 1 1  44 THR HG21 H 110.829   2.261   0.646 1.00 . A A .  44 THR HG21 1 1 
       18 38525 1 1  44 THR HG22 H 111.798   3.265   1.726 1.00 . A A .  44 THR HG22 1 1 
       18 38526 1 1  44 THR HG23 H 111.349   1.629   2.208 1.00 . A A .  44 THR HG23 1 1 
       18 38527 1 1  44 THR N    N 113.603   0.775   2.881 1.00 . A A .  44 THR N    1 1 
       18 38528 1 1  44 THR O    O 113.628   3.596   3.089 1.00 . A A .  44 THR O    1 1 
       18 38529 1 1  44 THR OG1  O 113.309   2.577  -0.324 1.00 . A A .  44 THR OG1  1 1 
       18 38530 1 1  45 TYR C    C 116.211   5.706   0.885 1.00 . A A .  45 TYR C    1 1 
       18 38531 1 1  45 TYR CA   C 115.896   4.914   2.150 1.00 . A A .  45 TYR CA   1 1 
       18 38532 1 1  45 TYR CB   C 117.139   4.829   3.038 1.00 . A A .  45 TYR CB   1 1 
       18 38533 1 1  45 TYR CD1  C 118.486   6.955   2.905 1.00 . A A .  45 TYR CD1  1 1 
       18 38534 1 1  45 TYR CD2  C 117.082   6.583   4.845 1.00 . A A .  45 TYR CD2  1 1 
       18 38535 1 1  45 TYR CE1  C 118.899   8.182   3.439 1.00 . A A .  45 TYR CE1  1 1 
       18 38536 1 1  45 TYR CE2  C 117.493   7.810   5.379 1.00 . A A .  45 TYR CE2  1 1 
       18 38537 1 1  45 TYR CG   C 117.578   6.156   3.608 1.00 . A A .  45 TYR CG   1 1 
       18 38538 1 1  45 TYR CZ   C 118.402   8.609   4.676 1.00 . A A .  45 TYR CZ   1 1 
       18 38539 1 1  45 TYR H    H 116.020   3.041   1.166 1.00 . A A .  45 TYR H    1 1 
       18 38540 1 1  45 TYR HA   H 115.104   5.410   2.693 1.00 . A A .  45 TYR HA   1 1 
       18 38541 1 1  45 TYR HB2  H 116.932   4.160   3.858 1.00 . A A .  45 TYR HB2  1 1 
       18 38542 1 1  45 TYR HB3  H 117.948   4.412   2.454 1.00 . A A .  45 TYR HB3  1 1 
       18 38543 1 1  45 TYR HD1  H 118.869   6.626   1.950 1.00 . A A .  45 TYR HD1  1 1 
       18 38544 1 1  45 TYR HD2  H 116.380   5.966   5.387 1.00 . A A .  45 TYR HD2  1 1 
       18 38545 1 1  45 TYR HE1  H 119.600   8.799   2.896 1.00 . A A .  45 TYR HE1  1 1 
       18 38546 1 1  45 TYR HE2  H 117.109   8.139   6.333 1.00 . A A .  45 TYR HE2  1 1 
       18 38547 1 1  45 TYR HH   H 119.579   9.659   5.753 1.00 . A A .  45 TYR HH   1 1 
       18 38548 1 1  45 TYR N    N 115.470   3.568   1.785 1.00 . A A .  45 TYR N    1 1 
       18 38549 1 1  45 TYR O    O 117.015   5.264   0.064 1.00 . A A .  45 TYR O    1 1 
       18 38550 1 1  45 TYR OH   O 118.808   9.819   5.202 1.00 . A A .  45 TYR OH   1 1 
       18 38551 1 1  46 THR C    C 116.058   9.106  -0.148 1.00 . A A .  46 THR C    1 1 
       18 38552 1 1  46 THR CA   C 115.726   7.658  -0.489 1.00 . A A .  46 THR CA   1 1 
       18 38553 1 1  46 THR CB   C 114.433   7.631  -1.316 1.00 . A A .  46 THR CB   1 1 
       18 38554 1 1  46 THR CG2  C 114.043   6.194  -1.677 1.00 . A A .  46 THR CG2  1 1 
       18 38555 1 1  46 THR H    H 114.976   7.184   1.435 1.00 . A A .  46 THR H    1 1 
       18 38556 1 1  46 THR HA   H 116.527   7.247  -1.086 1.00 . A A .  46 THR HA   1 1 
       18 38557 1 1  46 THR HB   H 114.584   8.194  -2.225 1.00 . A A .  46 THR HB   1 1 
       18 38558 1 1  46 THR HG1  H 113.629   9.142  -0.395 1.00 . A A .  46 THR HG1  1 1 
       18 38559 1 1  46 THR HG21 H 114.454   5.503  -0.957 1.00 . A A .  46 THR HG21 1 1 
       18 38560 1 1  46 THR HG22 H 114.424   5.957  -2.660 1.00 . A A .  46 THR HG22 1 1 
       18 38561 1 1  46 THR HG23 H 112.966   6.106  -1.682 1.00 . A A .  46 THR HG23 1 1 
       18 38562 1 1  46 THR N    N 115.566   6.860   0.724 1.00 . A A .  46 THR N    1 1 
       18 38563 1 1  46 THR O    O 115.701   9.601   0.923 1.00 . A A .  46 THR O    1 1 
       18 38564 1 1  46 THR OG1  O 113.387   8.228  -0.566 1.00 . A A .  46 THR OG1  1 1 
       18 38565 1 1  47 GLU C    C 116.739  11.963  -2.195 1.00 . A A .  47 GLU C    1 1 
       18 38566 1 1  47 GLU CA   C 117.063  11.188  -0.922 1.00 . A A .  47 GLU CA   1 1 
       18 38567 1 1  47 GLU CB   C 118.550  11.334  -0.594 1.00 . A A .  47 GLU CB   1 1 
       18 38568 1 1  47 GLU CD   C 118.069  11.393   1.889 1.00 . A A .  47 GLU CD   1 1 
       18 38569 1 1  47 GLU CG   C 118.839  10.689   0.766 1.00 . A A .  47 GLU CG   1 1 
       18 38570 1 1  47 GLU H    H 116.979   9.318  -1.909 1.00 . A A .  47 GLU H    1 1 
       18 38571 1 1  47 GLU HA   H 116.485  11.599  -0.107 1.00 . A A .  47 GLU HA   1 1 
       18 38572 1 1  47 GLU HB2  H 119.137  10.845  -1.359 1.00 . A A .  47 GLU HB2  1 1 
       18 38573 1 1  47 GLU HB3  H 118.810  12.382  -0.554 1.00 . A A .  47 GLU HB3  1 1 
       18 38574 1 1  47 GLU HG2  H 118.546   9.650   0.734 1.00 . A A .  47 GLU HG2  1 1 
       18 38575 1 1  47 GLU HG3  H 119.897  10.752   0.969 1.00 . A A .  47 GLU HG3  1 1 
       18 38576 1 1  47 GLU N    N 116.720   9.781  -1.085 1.00 . A A .  47 GLU N    1 1 
       18 38577 1 1  47 GLU O    O 116.690  11.387  -3.284 1.00 . A A .  47 GLU O    1 1 
       18 38578 1 1  47 GLU OE1  O 117.626  12.515   1.693 1.00 . A A .  47 GLU OE1  1 1 
       18 38579 1 1  47 GLU OE2  O 117.932  10.791   2.941 1.00 . A A .  47 GLU OE2  1 1 
       18 38580 1 1  48 LYS C    C 117.015  15.418  -3.082 1.00 . A A .  48 LYS C    1 1 
       18 38581 1 1  48 LYS CA   C 116.205  14.129  -3.172 1.00 . A A .  48 LYS CA   1 1 
       18 38582 1 1  48 LYS CB   C 114.711  14.464  -3.180 1.00 . A A .  48 LYS CB   1 1 
       18 38583 1 1  48 LYS CD   C 112.859  15.504  -4.497 1.00 . A A .  48 LYS CD   1 1 
       18 38584 1 1  48 LYS CE   C 112.455  16.460  -3.374 1.00 . A A .  48 LYS CE   1 1 
       18 38585 1 1  48 LYS CG   C 114.368  15.259  -4.443 1.00 . A A .  48 LYS CG   1 1 
       18 38586 1 1  48 LYS H    H 116.549  13.650  -1.139 1.00 . A A .  48 LYS H    1 1 
       18 38587 1 1  48 LYS HA   H 116.455  13.616  -4.089 1.00 . A A .  48 LYS HA   1 1 
       18 38588 1 1  48 LYS HB2  H 114.138  13.549  -3.161 1.00 . A A .  48 LYS HB2  1 1 
       18 38589 1 1  48 LYS HB3  H 114.471  15.057  -2.310 1.00 . A A .  48 LYS HB3  1 1 
       18 38590 1 1  48 LYS HD2  H 112.599  15.937  -5.453 1.00 . A A .  48 LYS HD2  1 1 
       18 38591 1 1  48 LYS HD3  H 112.336  14.568  -4.373 1.00 . A A .  48 LYS HD3  1 1 
       18 38592 1 1  48 LYS HE2  H 112.436  15.927  -2.435 1.00 . A A .  48 LYS HE2  1 1 
       18 38593 1 1  48 LYS HE3  H 113.169  17.268  -3.315 1.00 . A A .  48 LYS HE3  1 1 
       18 38594 1 1  48 LYS HG2  H 114.888  16.205  -4.423 1.00 . A A .  48 LYS HG2  1 1 
       18 38595 1 1  48 LYS HG3  H 114.671  14.699  -5.314 1.00 . A A .  48 LYS HG3  1 1 
       18 38596 1 1  48 LYS HZ1  H 111.023  17.968  -3.246 1.00 . A A .  48 LYS HZ1  1 1 
       18 38597 1 1  48 LYS HZ2  H 110.377  16.398  -3.236 1.00 . A A .  48 LYS HZ2  1 1 
       18 38598 1 1  48 LYS HZ3  H 110.957  17.069  -4.686 1.00 . A A .  48 LYS HZ3  1 1 
       18 38599 1 1  48 LYS N    N 116.511  13.263  -2.039 1.00 . A A .  48 LYS N    1 1 
       18 38600 1 1  48 LYS NZ   N 111.101  17.016  -3.657 1.00 . A A .  48 LYS NZ   1 1 
       18 38601 1 1  48 LYS O    O 117.078  16.046  -2.025 1.00 . A A .  48 LYS O    1 1 
       18 38602 1 1  49 SER C    C 117.820  18.060  -5.163 1.00 . A A .  49 SER C    1 1 
       18 38603 1 1  49 SER CA   C 118.440  17.030  -4.224 1.00 . A A .  49 SER CA   1 1 
       18 38604 1 1  49 SER CB   C 119.857  16.701  -4.697 1.00 . A A .  49 SER CB   1 1 
       18 38605 1 1  49 SER H    H 117.548  15.271  -5.006 1.00 . A A .  49 SER H    1 1 
       18 38606 1 1  49 SER HA   H 118.495  17.452  -3.231 1.00 . A A .  49 SER HA   1 1 
       18 38607 1 1  49 SER HB2  H 120.282  15.935  -4.068 1.00 . A A .  49 SER HB2  1 1 
       18 38608 1 1  49 SER HB3  H 119.820  16.345  -5.717 1.00 . A A .  49 SER HB3  1 1 
       18 38609 1 1  49 SER HG   H 120.933  18.109  -5.498 1.00 . A A .  49 SER HG   1 1 
       18 38610 1 1  49 SER N    N 117.634  15.811  -4.192 1.00 . A A .  49 SER N    1 1 
       18 38611 1 1  49 SER O    O 117.385  17.728  -6.265 1.00 . A A .  49 SER O    1 1 
       18 38612 1 1  49 SER OG   O 120.661  17.870  -4.610 1.00 . A A .  49 SER OG   1 1 
       18 38613 1 1  50 ARG C    C 118.072  21.661  -5.387 1.00 . A A .  50 ARG C    1 1 
       18 38614 1 1  50 ARG CA   C 117.233  20.391  -5.527 1.00 . A A .  50 ARG CA   1 1 
       18 38615 1 1  50 ARG CB   C 115.776  20.655  -5.121 1.00 . A A .  50 ARG CB   1 1 
       18 38616 1 1  50 ARG CD   C 114.238  21.225  -3.234 1.00 . A A .  50 ARG CD   1 1 
       18 38617 1 1  50 ARG CG   C 115.700  21.163  -3.677 1.00 . A A .  50 ARG CG   1 1 
       18 38618 1 1  50 ARG CZ   C 112.984  22.270  -1.374 1.00 . A A .  50 ARG CZ   1 1 
       18 38619 1 1  50 ARG H    H 118.135  19.512  -3.824 1.00 . A A .  50 ARG H    1 1 
       18 38620 1 1  50 ARG HA   H 117.248  20.086  -6.563 1.00 . A A .  50 ARG HA   1 1 
       18 38621 1 1  50 ARG HB2  H 115.352  21.397  -5.782 1.00 . A A .  50 ARG HB2  1 1 
       18 38622 1 1  50 ARG HB3  H 115.212  19.738  -5.207 1.00 . A A .  50 ARG HB3  1 1 
       18 38623 1 1  50 ARG HD2  H 113.676  21.821  -3.937 1.00 . A A .  50 ARG HD2  1 1 
       18 38624 1 1  50 ARG HD3  H 113.830  20.225  -3.208 1.00 . A A .  50 ARG HD3  1 1 
       18 38625 1 1  50 ARG HE   H 114.955  21.917  -1.369 1.00 . A A .  50 ARG HE   1 1 
       18 38626 1 1  50 ARG HG2  H 116.245  20.490  -3.030 1.00 . A A .  50 ARG HG2  1 1 
       18 38627 1 1  50 ARG HG3  H 116.133  22.149  -3.619 1.00 . A A .  50 ARG HG3  1 1 
       18 38628 1 1  50 ARG HH11 H 111.815  21.791  -2.935 1.00 . A A .  50 ARG HH11 1 1 
       18 38629 1 1  50 ARG HH12 H 111.005  22.529  -1.593 1.00 . A A .  50 ARG HH12 1 1 
       18 38630 1 1  50 ARG HH21 H 113.857  22.863   0.327 1.00 . A A .  50 ARG HH21 1 1 
       18 38631 1 1  50 ARG HH22 H 112.149  23.128   0.230 1.00 . A A .  50 ARG HH22 1 1 
       18 38632 1 1  50 ARG N    N 117.784  19.311  -4.716 1.00 . A A .  50 ARG N    1 1 
       18 38633 1 1  50 ARG NE   N 114.137  21.829  -1.902 1.00 . A A .  50 ARG NE   1 1 
       18 38634 1 1  50 ARG NH1  N 111.845  22.191  -2.018 1.00 . A A .  50 ARG NH1  1 1 
       18 38635 1 1  50 ARG NH2  N 112.998  22.794  -0.179 1.00 . A A .  50 ARG NH2  1 1 
       18 38636 1 1  50 ARG O    O 118.782  21.839  -4.397 1.00 . A A .  50 ARG O    1 1 
       18 38637 1 1  51 THR C    C 117.772  24.976  -6.541 1.00 . A A .  51 THR C    1 1 
       18 38638 1 1  51 THR CA   C 118.725  23.799  -6.356 1.00 . A A .  51 THR CA   1 1 
       18 38639 1 1  51 THR CB   C 119.774  23.810  -7.470 1.00 . A A .  51 THR CB   1 1 
       18 38640 1 1  51 THR CG2  C 120.640  25.065  -7.350 1.00 . A A .  51 THR CG2  1 1 
       18 38641 1 1  51 THR H    H 117.415  22.335  -7.153 1.00 . A A .  51 THR H    1 1 
       18 38642 1 1  51 THR HA   H 119.227  23.902  -5.405 1.00 . A A .  51 THR HA   1 1 
       18 38643 1 1  51 THR HB   H 119.280  23.811  -8.431 1.00 . A A .  51 THR HB   1 1 
       18 38644 1 1  51 THR HG1  H 120.078  21.898  -7.650 1.00 . A A .  51 THR HG1  1 1 
       18 38645 1 1  51 THR HG21 H 121.368  25.079  -8.147 1.00 . A A .  51 THR HG21 1 1 
       18 38646 1 1  51 THR HG22 H 121.150  25.059  -6.397 1.00 . A A .  51 THR HG22 1 1 
       18 38647 1 1  51 THR HG23 H 120.014  25.943  -7.417 1.00 . A A .  51 THR HG23 1 1 
       18 38648 1 1  51 THR N    N 117.987  22.538  -6.383 1.00 . A A .  51 THR N    1 1 
       18 38649 1 1  51 THR O    O 116.891  24.945  -7.399 1.00 . A A .  51 THR O    1 1 
       18 38650 1 1  51 THR OG1  O 120.592  22.654  -7.358 1.00 . A A .  51 THR OG1  1 1 
       18 38651 1 1  52 ALA C    C 117.968  28.467  -5.876 1.00 . A A .  52 ALA C    1 1 
       18 38652 1 1  52 ALA CA   C 117.113  27.206  -5.813 1.00 . A A .  52 ALA CA   1 1 
       18 38653 1 1  52 ALA CB   C 116.188  27.275  -4.597 1.00 . A A .  52 ALA CB   1 1 
       18 38654 1 1  52 ALA H    H 118.671  25.982  -5.060 1.00 . A A .  52 ALA H    1 1 
       18 38655 1 1  52 ALA HA   H 116.506  27.153  -6.707 1.00 . A A .  52 ALA HA   1 1 
       18 38656 1 1  52 ALA HB1  H 115.387  26.560  -4.712 1.00 . A A .  52 ALA HB1  1 1 
       18 38657 1 1  52 ALA HB2  H 115.773  28.269  -4.515 1.00 . A A .  52 ALA HB2  1 1 
       18 38658 1 1  52 ALA HB3  H 116.751  27.045  -3.704 1.00 . A A .  52 ALA HB3  1 1 
       18 38659 1 1  52 ALA N    N 117.955  26.015  -5.729 1.00 . A A .  52 ALA N    1 1 
       18 38660 1 1  52 ALA O    O 119.048  28.525  -5.288 1.00 . A A .  52 ALA O    1 1 
       18 38661 1 1  53 SER C    C 118.388  31.389  -5.331 1.00 . A A .  53 SER C    1 1 
       18 38662 1 1  53 SER CA   C 118.191  30.742  -6.702 1.00 . A A .  53 SER CA   1 1 
       18 38663 1 1  53 SER CB   C 117.414  31.699  -7.608 1.00 . A A .  53 SER CB   1 1 
       18 38664 1 1  53 SER H    H 116.617  29.364  -7.049 1.00 . A A .  53 SER H    1 1 
       18 38665 1 1  53 SER HA   H 119.159  30.558  -7.142 1.00 . A A .  53 SER HA   1 1 
       18 38666 1 1  53 SER HB2  H 117.204  31.217  -8.549 1.00 . A A .  53 SER HB2  1 1 
       18 38667 1 1  53 SER HB3  H 116.482  31.967  -7.129 1.00 . A A .  53 SER HB3  1 1 
       18 38668 1 1  53 SER HG   H 118.214  33.377  -7.037 1.00 . A A .  53 SER HG   1 1 
       18 38669 1 1  53 SER N    N 117.476  29.475  -6.589 1.00 . A A .  53 SER N    1 1 
       18 38670 1 1  53 SER O    O 119.423  32.003  -5.071 1.00 . A A .  53 SER O    1 1 
       18 38671 1 1  53 SER OG   O 118.200  32.858  -7.845 1.00 . A A .  53 SER OG   1 1 
       18 38672 1 1  54 SER C    C 118.713  31.381  -2.378 1.00 . A A .  54 SER C    1 1 
       18 38673 1 1  54 SER CA   C 117.464  31.844  -3.127 1.00 . A A .  54 SER CA   1 1 
       18 38674 1 1  54 SER CB   C 116.220  31.462  -2.325 1.00 . A A .  54 SER CB   1 1 
       18 38675 1 1  54 SER H    H 116.597  30.740  -4.717 1.00 . A A .  54 SER H    1 1 
       18 38676 1 1  54 SER HA   H 117.495  32.918  -3.225 1.00 . A A .  54 SER HA   1 1 
       18 38677 1 1  54 SER HB2  H 115.334  31.724  -2.880 1.00 . A A .  54 SER HB2  1 1 
       18 38678 1 1  54 SER HB3  H 116.224  30.395  -2.144 1.00 . A A .  54 SER HB3  1 1 
       18 38679 1 1  54 SER HG   H 115.605  31.738  -0.500 1.00 . A A .  54 SER HG   1 1 
       18 38680 1 1  54 SER N    N 117.393  31.251  -4.459 1.00 . A A .  54 SER N    1 1 
       18 38681 1 1  54 SER O    O 119.306  32.147  -1.619 1.00 . A A .  54 SER O    1 1 
       18 38682 1 1  54 SER OG   O 116.222  32.172  -1.093 1.00 . A A .  54 SER OG   1 1 
       18 38683 1 1  55 GLY C    C 119.948  28.962  -0.553 1.00 . A A .  55 GLY C    1 1 
       18 38684 1 1  55 GLY CA   C 120.284  29.584  -1.914 1.00 . A A .  55 GLY CA   1 1 
       18 38685 1 1  55 GLY H    H 118.606  29.563  -3.212 1.00 . A A .  55 GLY H    1 1 
       18 38686 1 1  55 GLY HA2  H 120.729  28.827  -2.543 1.00 . A A .  55 GLY HA2  1 1 
       18 38687 1 1  55 GLY HA3  H 121.001  30.378  -1.765 1.00 . A A .  55 GLY HA3  1 1 
       18 38688 1 1  55 GLY N    N 119.110  30.130  -2.591 1.00 . A A .  55 GLY N    1 1 
       18 38689 1 1  55 GLY O    O 120.830  28.816   0.293 1.00 . A A .  55 GLY O    1 1 
       18 38690 1 1  56 ASP C    C 118.600  26.484   0.894 1.00 . A A .  56 ASP C    1 1 
       18 38691 1 1  56 ASP CA   C 118.280  27.975   0.917 1.00 . A A .  56 ASP CA   1 1 
       18 38692 1 1  56 ASP CB   C 116.780  28.176   1.140 1.00 . A A .  56 ASP CB   1 1 
       18 38693 1 1  56 ASP CG   C 116.380  27.642   2.510 1.00 . A A .  56 ASP CG   1 1 
       18 38694 1 1  56 ASP H    H 118.016  28.747  -1.039 1.00 . A A .  56 ASP H    1 1 
       18 38695 1 1  56 ASP HA   H 118.820  28.439   1.729 1.00 . A A .  56 ASP HA   1 1 
       18 38696 1 1  56 ASP HB2  H 116.548  29.230   1.082 1.00 . A A .  56 ASP HB2  1 1 
       18 38697 1 1  56 ASP HB3  H 116.230  27.646   0.376 1.00 . A A .  56 ASP HB3  1 1 
       18 38698 1 1  56 ASP N    N 118.685  28.596  -0.339 1.00 . A A .  56 ASP N    1 1 
       18 38699 1 1  56 ASP O    O 118.110  25.748   0.039 1.00 . A A .  56 ASP O    1 1 
       18 38700 1 1  56 ASP OD1  O 116.532  28.373   3.476 1.00 . A A .  56 ASP OD1  1 1 
       18 38701 1 1  56 ASP OD2  O 115.927  26.511   2.574 1.00 . A A .  56 ASP OD2  1 1 
       18 38702 1 1  57 TYR C    C 119.240  23.952   3.120 1.00 . A A .  57 TYR C    1 1 
       18 38703 1 1  57 TYR CA   C 119.837  24.643   1.898 1.00 . A A .  57 TYR CA   1 1 
       18 38704 1 1  57 TYR CB   C 121.363  24.555   1.962 1.00 . A A .  57 TYR CB   1 1 
       18 38705 1 1  57 TYR CD1  C 122.178  24.492  -0.423 1.00 . A A .  57 TYR CD1  1 1 
       18 38706 1 1  57 TYR CD2  C 122.569  26.492   0.890 1.00 . A A .  57 TYR CD2  1 1 
       18 38707 1 1  57 TYR CE1  C 122.818  25.085  -1.518 1.00 . A A .  57 TYR CE1  1 1 
       18 38708 1 1  57 TYR CE2  C 123.209  27.085  -0.205 1.00 . A A .  57 TYR CE2  1 1 
       18 38709 1 1  57 TYR CG   C 122.053  25.195   0.781 1.00 . A A .  57 TYR CG   1 1 
       18 38710 1 1  57 TYR CZ   C 123.333  26.382  -1.408 1.00 . A A .  57 TYR CZ   1 1 
       18 38711 1 1  57 TYR H    H 119.762  26.671   2.514 1.00 . A A .  57 TYR H    1 1 
       18 38712 1 1  57 TYR HA   H 119.499  24.132   1.009 1.00 . A A .  57 TYR HA   1 1 
       18 38713 1 1  57 TYR HB2  H 121.701  25.047   2.861 1.00 . A A .  57 TYR HB2  1 1 
       18 38714 1 1  57 TYR HB3  H 121.646  23.514   2.013 1.00 . A A .  57 TYR HB3  1 1 
       18 38715 1 1  57 TYR HD1  H 121.779  23.491  -0.508 1.00 . A A .  57 TYR HD1  1 1 
       18 38716 1 1  57 TYR HD2  H 122.472  27.035   1.819 1.00 . A A .  57 TYR HD2  1 1 
       18 38717 1 1  57 TYR HE1  H 122.914  24.542  -2.446 1.00 . A A .  57 TYR HE1  1 1 
       18 38718 1 1  57 TYR HE2  H 123.606  28.086  -0.121 1.00 . A A .  57 TYR HE2  1 1 
       18 38719 1 1  57 TYR HH   H 124.908  26.814  -2.398 1.00 . A A .  57 TYR HH   1 1 
       18 38720 1 1  57 TYR N    N 119.425  26.043   1.841 1.00 . A A .  57 TYR N    1 1 
       18 38721 1 1  57 TYR O    O 119.264  24.490   4.227 1.00 . A A .  57 TYR O    1 1 
       18 38722 1 1  57 TYR OH   O 123.964  26.966  -2.488 1.00 . A A .  57 TYR OH   1 1 
       18 38723 1 1  58 ASN C    C 118.345  20.484   3.740 1.00 . A A .  58 ASN C    1 1 
       18 38724 1 1  58 ASN CA   C 118.125  21.973   3.987 1.00 . A A .  58 ASN CA   1 1 
       18 38725 1 1  58 ASN CB   C 116.626  22.277   4.106 1.00 . A A .  58 ASN CB   1 1 
       18 38726 1 1  58 ASN CG   C 115.882  21.847   2.843 1.00 . A A .  58 ASN CG   1 1 
       18 38727 1 1  58 ASN H    H 118.704  22.389   1.995 1.00 . A A .  58 ASN H    1 1 
       18 38728 1 1  58 ASN HA   H 118.610  22.248   4.913 1.00 . A A .  58 ASN HA   1 1 
       18 38729 1 1  58 ASN HB2  H 116.222  21.745   4.956 1.00 . A A .  58 ASN HB2  1 1 
       18 38730 1 1  58 ASN HB3  H 116.491  23.338   4.255 1.00 . A A .  58 ASN HB3  1 1 
       18 38731 1 1  58 ASN HD21 H 114.100  21.847   3.721 1.00 . A A .  58 ASN HD21 1 1 
       18 38732 1 1  58 ASN HD22 H 114.101  21.414   2.079 1.00 . A A .  58 ASN HD22 1 1 
       18 38733 1 1  58 ASN N    N 118.707  22.756   2.903 1.00 . A A .  58 ASN N    1 1 
       18 38734 1 1  58 ASN ND2  N 114.587  21.689   2.885 1.00 . A A .  58 ASN ND2  1 1 
       18 38735 1 1  58 ASN O    O 118.975  20.100   2.754 1.00 . A A .  58 ASN O    1 1 
       18 38736 1 1  58 ASN OD1  O 116.494  21.649   1.793 1.00 . A A .  58 ASN OD1  1 1 
       18 38737 1 1  59 LYS C    C 116.617  17.511   4.658 1.00 . A A .  59 LYS C    1 1 
       18 38738 1 1  59 LYS CA   C 117.966  18.200   4.483 1.00 . A A .  59 LYS CA   1 1 
       18 38739 1 1  59 LYS CB   C 118.956  17.658   5.518 1.00 . A A .  59 LYS CB   1 1 
       18 38740 1 1  59 LYS CD   C 120.275  15.651   6.221 1.00 . A A .  59 LYS CD   1 1 
       18 38741 1 1  59 LYS CE   C 119.710  15.634   7.643 1.00 . A A .  59 LYS CE   1 1 
       18 38742 1 1  59 LYS CG   C 119.211  16.171   5.253 1.00 . A A .  59 LYS CG   1 1 
       18 38743 1 1  59 LYS H    H 117.345  20.005   5.408 1.00 . A A .  59 LYS H    1 1 
       18 38744 1 1  59 LYS HA   H 118.342  17.976   3.495 1.00 . A A .  59 LYS HA   1 1 
       18 38745 1 1  59 LYS HB2  H 119.886  18.202   5.445 1.00 . A A .  59 LYS HB2  1 1 
       18 38746 1 1  59 LYS HB3  H 118.544  17.778   6.508 1.00 . A A .  59 LYS HB3  1 1 
       18 38747 1 1  59 LYS HD2  H 120.563  14.650   5.934 1.00 . A A .  59 LYS HD2  1 1 
       18 38748 1 1  59 LYS HD3  H 121.139  16.298   6.188 1.00 . A A .  59 LYS HD3  1 1 
       18 38749 1 1  59 LYS HE2  H 119.822  16.611   8.087 1.00 . A A .  59 LYS HE2  1 1 
       18 38750 1 1  59 LYS HE3  H 118.663  15.369   7.611 1.00 . A A .  59 LYS HE3  1 1 
       18 38751 1 1  59 LYS HG2  H 118.292  15.619   5.395 1.00 . A A .  59 LYS HG2  1 1 
       18 38752 1 1  59 LYS HG3  H 119.556  16.040   4.239 1.00 . A A .  59 LYS HG3  1 1 
       18 38753 1 1  59 LYS HZ1  H 120.076  14.624   9.427 1.00 . A A .  59 LYS HZ1  1 1 
       18 38754 1 1  59 LYS HZ2  H 121.461  14.878   8.481 1.00 . A A .  59 LYS HZ2  1 1 
       18 38755 1 1  59 LYS HZ3  H 120.335  13.686   8.034 1.00 . A A .  59 LYS HZ3  1 1 
       18 38756 1 1  59 LYS N    N 117.828  19.646   4.634 1.00 . A A .  59 LYS N    1 1 
       18 38757 1 1  59 LYS NZ   N 120.451  14.630   8.457 1.00 . A A .  59 LYS NZ   1 1 
       18 38758 1 1  59 LYS O    O 115.968  17.645   5.697 1.00 . A A .  59 LYS O    1 1 
       18 38759 1 1  60 ASN C    C 115.221  14.557   3.348 1.00 . A A .  60 ASN C    1 1 
       18 38760 1 1  60 ASN CA   C 114.954  16.021   3.680 1.00 . A A .  60 ASN CA   1 1 
       18 38761 1 1  60 ASN CB   C 113.954  16.600   2.677 1.00 . A A .  60 ASN CB   1 1 
       18 38762 1 1  60 ASN CG   C 112.563  16.037   2.944 1.00 . A A .  60 ASN CG   1 1 
       18 38763 1 1  60 ASN H    H 116.752  16.738   2.821 1.00 . A A .  60 ASN H    1 1 
       18 38764 1 1  60 ASN HA   H 114.533  16.086   4.673 1.00 . A A .  60 ASN HA   1 1 
       18 38765 1 1  60 ASN HB2  H 113.932  17.676   2.774 1.00 . A A .  60 ASN HB2  1 1 
       18 38766 1 1  60 ASN HB3  H 114.260  16.337   1.675 1.00 . A A .  60 ASN HB3  1 1 
       18 38767 1 1  60 ASN HD21 H 112.424  15.143   1.176 1.00 . A A .  60 ASN HD21 1 1 
       18 38768 1 1  60 ASN HD22 H 111.079  14.952   2.193 1.00 . A A .  60 ASN HD22 1 1 
       18 38769 1 1  60 ASN N    N 116.204  16.775   3.632 1.00 . A A .  60 ASN N    1 1 
       18 38770 1 1  60 ASN ND2  N 111.973  15.318   2.028 1.00 . A A .  60 ASN ND2  1 1 
       18 38771 1 1  60 ASN O    O 115.961  14.254   2.413 1.00 . A A .  60 ASN O    1 1 
       18 38772 1 1  60 ASN OD1  O 111.999  16.257   4.015 1.00 . A A .  60 ASN OD1  1 1 
       18 38773 1 1  61 GLN C    C 113.503  11.469   3.933 1.00 . A A .  61 GLN C    1 1 
       18 38774 1 1  61 GLN CA   C 114.829  12.222   3.894 1.00 . A A .  61 GLN CA   1 1 
       18 38775 1 1  61 GLN CB   C 115.803  11.673   4.947 1.00 . A A .  61 GLN CB   1 1 
       18 38776 1 1  61 GLN CD   C 116.263  11.479   7.401 1.00 . A A .  61 GLN CD   1 1 
       18 38777 1 1  61 GLN CG   C 115.193  11.758   6.351 1.00 . A A .  61 GLN CG   1 1 
       18 38778 1 1  61 GLN H    H 114.013  13.946   4.827 1.00 . A A .  61 GLN H    1 1 
       18 38779 1 1  61 GLN HA   H 115.268  12.077   2.917 1.00 . A A .  61 GLN HA   1 1 
       18 38780 1 1  61 GLN HB2  H 116.028  10.641   4.719 1.00 . A A .  61 GLN HB2  1 1 
       18 38781 1 1  61 GLN HB3  H 116.715  12.250   4.921 1.00 . A A .  61 GLN HB3  1 1 
       18 38782 1 1  61 GLN HE21 H 115.070  10.364   8.532 1.00 . A A .  61 GLN HE21 1 1 
       18 38783 1 1  61 GLN HE22 H 116.654  10.554   9.114 1.00 . A A .  61 GLN HE22 1 1 
       18 38784 1 1  61 GLN HG2  H 114.786  12.746   6.505 1.00 . A A .  61 GLN HG2  1 1 
       18 38785 1 1  61 GLN HG3  H 114.403  11.027   6.443 1.00 . A A .  61 GLN HG3  1 1 
       18 38786 1 1  61 GLN N    N 114.618  13.650   4.112 1.00 . A A .  61 GLN N    1 1 
       18 38787 1 1  61 GLN NE2  N 115.971  10.738   8.435 1.00 . A A .  61 GLN NE2  1 1 
       18 38788 1 1  61 GLN O    O 112.567  11.888   4.614 1.00 . A A .  61 GLN O    1 1 
       18 38789 1 1  61 GLN OE1  O 117.393  11.950   7.278 1.00 . A A .  61 GLN OE1  1 1 
       18 38790 1 1  62 TYR C    C 112.557   8.090   3.357 1.00 . A A .  62 TYR C    1 1 
       18 38791 1 1  62 TYR CA   C 112.217   9.561   3.149 1.00 . A A .  62 TYR CA   1 1 
       18 38792 1 1  62 TYR CB   C 111.549   9.758   1.785 1.00 . A A .  62 TYR CB   1 1 
       18 38793 1 1  62 TYR CD1  C 110.187   7.740   1.129 1.00 . A A .  62 TYR CD1  1 1 
       18 38794 1 1  62 TYR CD2  C 109.034   9.705   1.958 1.00 . A A .  62 TYR CD2  1 1 
       18 38795 1 1  62 TYR CE1  C 108.959   7.090   0.961 1.00 . A A .  62 TYR CE1  1 1 
       18 38796 1 1  62 TYR CE2  C 107.806   9.054   1.794 1.00 . A A .  62 TYR CE2  1 1 
       18 38797 1 1  62 TYR CG   C 110.225   9.047   1.627 1.00 . A A .  62 TYR CG   1 1 
       18 38798 1 1  62 TYR CZ   C 107.768   7.747   1.294 1.00 . A A .  62 TYR CZ   1 1 
       18 38799 1 1  62 TYR H    H 114.211  10.087   2.665 1.00 . A A .  62 TYR H    1 1 
       18 38800 1 1  62 TYR HA   H 111.537   9.883   3.925 1.00 . A A .  62 TYR HA   1 1 
       18 38801 1 1  62 TYR HB2  H 111.384  10.813   1.635 1.00 . A A .  62 TYR HB2  1 1 
       18 38802 1 1  62 TYR HB3  H 112.228   9.409   1.022 1.00 . A A .  62 TYR HB3  1 1 
       18 38803 1 1  62 TYR HD1  H 111.105   7.232   0.873 1.00 . A A .  62 TYR HD1  1 1 
       18 38804 1 1  62 TYR HD2  H 109.064  10.714   2.344 1.00 . A A .  62 TYR HD2  1 1 
       18 38805 1 1  62 TYR HE1  H 108.929   6.081   0.576 1.00 . A A .  62 TYR HE1  1 1 
       18 38806 1 1  62 TYR HE2  H 106.888   9.561   2.051 1.00 . A A .  62 TYR HE2  1 1 
       18 38807 1 1  62 TYR HH   H 106.714   6.303   0.625 1.00 . A A .  62 TYR HH   1 1 
       18 38808 1 1  62 TYR N    N 113.433  10.363   3.199 1.00 . A A .  62 TYR N    1 1 
       18 38809 1 1  62 TYR O    O 113.468   7.568   2.719 1.00 . A A .  62 TYR O    1 1 
       18 38810 1 1  62 TYR OH   O 106.556   7.109   1.123 1.00 . A A .  62 TYR OH   1 1 
       18 38811 1 1  63 TYR C    C 110.747   5.255   4.569 1.00 . A A .  63 TYR C    1 1 
       18 38812 1 1  63 TYR CA   C 112.071   6.006   4.509 1.00 . A A .  63 TYR CA   1 1 
       18 38813 1 1  63 TYR CB   C 112.850   5.824   5.816 1.00 . A A .  63 TYR CB   1 1 
       18 38814 1 1  63 TYR CD1  C 111.305   5.234   7.722 1.00 . A A .  63 TYR CD1  1 1 
       18 38815 1 1  63 TYR CD2  C 112.132   7.508   7.552 1.00 . A A .  63 TYR CD2  1 1 
       18 38816 1 1  63 TYR CE1  C 110.593   5.580   8.876 1.00 . A A .  63 TYR CE1  1 1 
       18 38817 1 1  63 TYR CE2  C 111.420   7.853   8.707 1.00 . A A .  63 TYR CE2  1 1 
       18 38818 1 1  63 TYR CG   C 112.074   6.198   7.059 1.00 . A A .  63 TYR CG   1 1 
       18 38819 1 1  63 TYR CZ   C 110.650   6.889   9.369 1.00 . A A .  63 TYR CZ   1 1 
       18 38820 1 1  63 TYR H    H 111.127   7.897   4.747 1.00 . A A .  63 TYR H    1 1 
       18 38821 1 1  63 TYR HA   H 112.658   5.595   3.700 1.00 . A A .  63 TYR HA   1 1 
       18 38822 1 1  63 TYR HB2  H 113.143   4.790   5.901 1.00 . A A .  63 TYR HB2  1 1 
       18 38823 1 1  63 TYR HB3  H 113.745   6.429   5.766 1.00 . A A .  63 TYR HB3  1 1 
       18 38824 1 1  63 TYR HD1  H 111.260   4.224   7.341 1.00 . A A .  63 TYR HD1  1 1 
       18 38825 1 1  63 TYR HD2  H 112.726   8.250   7.041 1.00 . A A .  63 TYR HD2  1 1 
       18 38826 1 1  63 TYR HE1  H 109.999   4.837   9.388 1.00 . A A .  63 TYR HE1  1 1 
       18 38827 1 1  63 TYR HE2  H 111.464   8.863   9.086 1.00 . A A .  63 TYR HE2  1 1 
       18 38828 1 1  63 TYR HH   H 109.751   8.168  10.464 1.00 . A A .  63 TYR HH   1 1 
       18 38829 1 1  63 TYR N    N 111.835   7.426   4.255 1.00 . A A .  63 TYR N    1 1 
       18 38830 1 1  63 TYR O    O 109.733   5.821   4.967 1.00 . A A .  63 TYR O    1 1 
       18 38831 1 1  63 TYR OH   O 109.948   7.230  10.507 1.00 . A A .  63 TYR OH   1 1 
       18 38832 1 1  64 GLY C    C 109.720   1.792   4.644 1.00 . A A .  64 GLY C    1 1 
       18 38833 1 1  64 GLY CA   C 109.532   3.204   4.104 1.00 . A A .  64 GLY CA   1 1 
       18 38834 1 1  64 GLY H    H 111.621   3.561   3.955 1.00 . A A .  64 GLY H    1 1 
       18 38835 1 1  64 GLY HA2  H 108.759   3.700   4.675 1.00 . A A .  64 GLY HA2  1 1 
       18 38836 1 1  64 GLY HA3  H 109.224   3.145   3.071 1.00 . A A .  64 GLY HA3  1 1 
       18 38837 1 1  64 GLY N    N 110.765   3.980   4.191 1.00 . A A .  64 GLY N    1 1 
       18 38838 1 1  64 GLY O    O 110.738   1.151   4.379 1.00 . A A .  64 GLY O    1 1 
       18 38839 1 1  65 ILE C    C 107.622  -0.836   5.353 1.00 . A A .  65 ILE C    1 1 
       18 38840 1 1  65 ILE CA   C 108.767  -0.032   5.954 1.00 . A A .  65 ILE CA   1 1 
       18 38841 1 1  65 ILE CB   C 108.625  -0.002   7.481 1.00 . A A .  65 ILE CB   1 1 
       18 38842 1 1  65 ILE CD1  C 111.108   0.509   7.728 1.00 . A A .  65 ILE CD1  1 1 
       18 38843 1 1  65 ILE CG1  C 109.680   0.924   8.112 1.00 . A A .  65 ILE CG1  1 1 
       18 38844 1 1  65 ILE CG2  C 108.796  -1.418   8.036 1.00 . A A .  65 ILE CG2  1 1 
       18 38845 1 1  65 ILE H    H 107.961   1.898   5.599 1.00 . A A .  65 ILE H    1 1 
       18 38846 1 1  65 ILE HA   H 109.704  -0.503   5.696 1.00 . A A .  65 ILE HA   1 1 
       18 38847 1 1  65 ILE HB   H 107.638   0.357   7.735 1.00 . A A .  65 ILE HB   1 1 
       18 38848 1 1  65 ILE HD11 H 111.108  -0.466   7.261 1.00 . A A .  65 ILE HD11 1 1 
       18 38849 1 1  65 ILE HD12 H 111.721   0.478   8.617 1.00 . A A .  65 ILE HD12 1 1 
       18 38850 1 1  65 ILE HD13 H 111.518   1.233   7.040 1.00 . A A .  65 ILE HD13 1 1 
       18 38851 1 1  65 ILE HG12 H 109.506   1.935   7.776 1.00 . A A .  65 ILE HG12 1 1 
       18 38852 1 1  65 ILE HG13 H 109.579   0.889   9.187 1.00 . A A .  65 ILE HG13 1 1 
       18 38853 1 1  65 ILE HG21 H 107.985  -2.040   7.689 1.00 . A A .  65 ILE HG21 1 1 
       18 38854 1 1  65 ILE HG22 H 108.789  -1.385   9.116 1.00 . A A .  65 ILE HG22 1 1 
       18 38855 1 1  65 ILE HG23 H 109.735  -1.827   7.695 1.00 . A A .  65 ILE HG23 1 1 
       18 38856 1 1  65 ILE N    N 108.738   1.325   5.413 1.00 . A A .  65 ILE N    1 1 
       18 38857 1 1  65 ILE O    O 106.469  -0.407   5.408 1.00 . A A .  65 ILE O    1 1 
       18 38858 1 1  66 THR C    C 107.025  -4.265   4.535 1.00 . A A .  66 THR C    1 1 
       18 38859 1 1  66 THR CA   C 106.938  -2.807   4.093 1.00 . A A .  66 THR CA   1 1 
       18 38860 1 1  66 THR CB   C 107.131  -2.737   2.575 1.00 . A A .  66 THR CB   1 1 
       18 38861 1 1  66 THR CG2  C 106.979  -1.295   2.083 1.00 . A A .  66 THR CG2  1 1 
       18 38862 1 1  66 THR H    H 108.877  -2.286   4.776 1.00 . A A .  66 THR H    1 1 
       18 38863 1 1  66 THR HA   H 105.954  -2.430   4.332 1.00 . A A .  66 THR HA   1 1 
       18 38864 1 1  66 THR HB   H 106.388  -3.355   2.093 1.00 . A A .  66 THR HB   1 1 
       18 38865 1 1  66 THR HG1  H 108.457  -4.154   2.455 1.00 . A A .  66 THR HG1  1 1 
       18 38866 1 1  66 THR HG21 H 105.945  -1.109   1.830 1.00 . A A .  66 THR HG21 1 1 
       18 38867 1 1  66 THR HG22 H 107.594  -1.149   1.208 1.00 . A A .  66 THR HG22 1 1 
       18 38868 1 1  66 THR HG23 H 107.289  -0.609   2.857 1.00 . A A .  66 THR HG23 1 1 
       18 38869 1 1  66 THR N    N 107.944  -1.985   4.762 1.00 . A A .  66 THR N    1 1 
       18 38870 1 1  66 THR O    O 108.047  -4.713   5.053 1.00 . A A .  66 THR O    1 1 
       18 38871 1 1  66 THR OG1  O 108.425  -3.218   2.245 1.00 . A A .  66 THR OG1  1 1 
       18 38872 1 1  67 ALA C    C 104.924  -7.089   3.608 1.00 . A A .  67 ALA C    1 1 
       18 38873 1 1  67 ALA CA   C 105.903  -6.430   4.574 1.00 . A A .  67 ALA CA   1 1 
       18 38874 1 1  67 ALA CB   C 105.470  -6.704   6.016 1.00 . A A .  67 ALA CB   1 1 
       18 38875 1 1  67 ALA H    H 105.125  -4.549   3.989 1.00 . A A .  67 ALA H    1 1 
       18 38876 1 1  67 ALA HA   H 106.888  -6.840   4.415 1.00 . A A .  67 ALA HA   1 1 
       18 38877 1 1  67 ALA HB1  H 105.190  -7.742   6.117 1.00 . A A .  67 ALA HB1  1 1 
       18 38878 1 1  67 ALA HB2  H 104.626  -6.077   6.264 1.00 . A A .  67 ALA HB2  1 1 
       18 38879 1 1  67 ALA HB3  H 106.290  -6.485   6.684 1.00 . A A .  67 ALA HB3  1 1 
       18 38880 1 1  67 ALA N    N 105.934  -4.993   4.322 1.00 . A A .  67 ALA N    1 1 
       18 38881 1 1  67 ALA O    O 103.927  -6.473   3.229 1.00 . A A .  67 ALA O    1 1 
       18 38882 1 1  68 GLY C    C 104.380 -10.532   2.394 1.00 . A A .  68 GLY C    1 1 
       18 38883 1 1  68 GLY CA   C 104.350  -9.003   2.233 1.00 . A A .  68 GLY CA   1 1 
       18 38884 1 1  68 GLY H    H 106.050  -8.744   3.490 1.00 . A A .  68 GLY H    1 1 
       18 38885 1 1  68 GLY HA2  H 103.351  -8.622   2.354 1.00 . A A .  68 GLY HA2  1 1 
       18 38886 1 1  68 GLY HA3  H 104.693  -8.757   1.240 1.00 . A A .  68 GLY HA3  1 1 
       18 38887 1 1  68 GLY N    N 105.220  -8.319   3.188 1.00 . A A .  68 GLY N    1 1 
       18 38888 1 1  68 GLY O    O 105.454 -11.090   2.616 1.00 . A A .  68 GLY O    1 1 
       18 38889 1 1  69 PRO C    C 103.649 -13.169   0.787 1.00 . A A .  69 PRO C    1 1 
       18 38890 1 1  69 PRO CA   C 103.256 -12.717   2.197 1.00 . A A .  69 PRO CA   1 1 
       18 38891 1 1  69 PRO CB   C 101.819 -13.145   2.542 1.00 . A A .  69 PRO CB   1 1 
       18 38892 1 1  69 PRO CD   C 101.870 -10.731   2.362 1.00 . A A .  69 PRO CD   1 1 
       18 38893 1 1  69 PRO CG   C 101.093 -11.906   2.947 1.00 . A A .  69 PRO CG   1 1 
       18 38894 1 1  69 PRO HA   H 103.935 -13.135   2.922 1.00 . A A .  69 PRO HA   1 1 
       18 38895 1 1  69 PRO HB2  H 101.336 -13.593   1.685 1.00 . A A .  69 PRO HB2  1 1 
       18 38896 1 1  69 PRO HB3  H 101.830 -13.842   3.366 1.00 . A A .  69 PRO HB3  1 1 
       18 38897 1 1  69 PRO HD2  H 101.508 -10.496   1.370 1.00 . A A .  69 PRO HD2  1 1 
       18 38898 1 1  69 PRO HD3  H 101.804  -9.872   3.010 1.00 . A A .  69 PRO HD3  1 1 
       18 38899 1 1  69 PRO HG2  H 100.086 -11.925   2.554 1.00 . A A .  69 PRO HG2  1 1 
       18 38900 1 1  69 PRO HG3  H 101.072 -11.822   4.022 1.00 . A A .  69 PRO HG3  1 1 
       18 38901 1 1  69 PRO N    N 103.257 -11.225   2.314 1.00 . A A .  69 PRO N    1 1 
       18 38902 1 1  69 PRO O    O 103.588 -12.373  -0.154 1.00 . A A .  69 PRO O    1 1 
       18 38903 1 1  70 ALA C    C 103.570 -16.214  -1.016 1.00 . A A .  70 ALA C    1 1 
       18 38904 1 1  70 ALA CA   C 104.396 -14.972  -0.682 1.00 . A A .  70 ALA CA   1 1 
       18 38905 1 1  70 ALA CB   C 105.891 -15.308  -0.707 1.00 . A A .  70 ALA CB   1 1 
       18 38906 1 1  70 ALA H    H 104.039 -15.050   1.409 1.00 . A A .  70 ALA H    1 1 
       18 38907 1 1  70 ALA HA   H 104.200 -14.221  -1.434 1.00 . A A .  70 ALA HA   1 1 
       18 38908 1 1  70 ALA HB1  H 106.396 -14.751   0.069 1.00 . A A .  70 ALA HB1  1 1 
       18 38909 1 1  70 ALA HB2  H 106.303 -15.035  -1.667 1.00 . A A .  70 ALA HB2  1 1 
       18 38910 1 1  70 ALA HB3  H 106.037 -16.365  -0.542 1.00 . A A .  70 ALA HB3  1 1 
       18 38911 1 1  70 ALA N    N 104.023 -14.445   0.633 1.00 . A A .  70 ALA N    1 1 
       18 38912 1 1  70 ALA O    O 103.097 -16.913  -0.120 1.00 . A A .  70 ALA O    1 1 
       18 38913 1 1  71 TYR C    C 103.429 -18.539  -3.626 1.00 . A A .  71 TYR C    1 1 
       18 38914 1 1  71 TYR CA   C 102.590 -17.608  -2.760 1.00 . A A .  71 TYR CA   1 1 
       18 38915 1 1  71 TYR CB   C 101.391 -17.102  -3.562 1.00 . A A .  71 TYR CB   1 1 
       18 38916 1 1  71 TYR CD1  C  99.533 -16.744  -1.897 1.00 . A A .  71 TYR CD1  1 1 
       18 38917 1 1  71 TYR CD2  C 100.576 -14.805  -2.911 1.00 . A A .  71 TYR CD2  1 1 
       18 38918 1 1  71 TYR CE1  C  98.685 -15.904  -1.164 1.00 . A A .  71 TYR CE1  1 1 
       18 38919 1 1  71 TYR CE2  C  99.730 -13.966  -2.179 1.00 . A A .  71 TYR CE2  1 1 
       18 38920 1 1  71 TYR CG   C 100.478 -16.195  -2.771 1.00 . A A .  71 TYR CG   1 1 
       18 38921 1 1  71 TYR CZ   C  98.783 -14.515  -1.305 1.00 . A A .  71 TYR CZ   1 1 
       18 38922 1 1  71 TYR H    H 103.852 -15.927  -2.979 1.00 . A A .  71 TYR H    1 1 
       18 38923 1 1  71 TYR HA   H 102.230 -18.158  -1.903 1.00 . A A .  71 TYR HA   1 1 
       18 38924 1 1  71 TYR HB2  H 101.754 -16.555  -4.420 1.00 . A A .  71 TYR HB2  1 1 
       18 38925 1 1  71 TYR HB3  H 100.826 -17.954  -3.911 1.00 . A A .  71 TYR HB3  1 1 
       18 38926 1 1  71 TYR HD1  H  99.456 -17.816  -1.789 1.00 . A A .  71 TYR HD1  1 1 
       18 38927 1 1  71 TYR HD2  H 101.306 -14.381  -3.586 1.00 . A A .  71 TYR HD2  1 1 
       18 38928 1 1  71 TYR HE1  H  97.955 -16.329  -0.491 1.00 . A A .  71 TYR HE1  1 1 
       18 38929 1 1  71 TYR HE2  H  99.805 -12.893  -2.287 1.00 . A A .  71 TYR HE2  1 1 
       18 38930 1 1  71 TYR HH   H  98.488 -13.186   0.032 1.00 . A A .  71 TYR HH   1 1 
       18 38931 1 1  71 TYR N    N 103.399 -16.480  -2.309 1.00 . A A .  71 TYR N    1 1 
       18 38932 1 1  71 TYR O    O 104.113 -18.085  -4.545 1.00 . A A .  71 TYR O    1 1 
       18 38933 1 1  71 TYR OH   O  97.948 -13.687  -0.583 1.00 . A A .  71 TYR OH   1 1 
       18 38934 1 1  72 ARG C    C 103.234 -21.361  -5.213 1.00 . A A .  72 ARG C    1 1 
       18 38935 1 1  72 ARG CA   C 104.117 -20.820  -4.093 1.00 . A A .  72 ARG CA   1 1 
       18 38936 1 1  72 ARG CB   C 104.569 -21.970  -3.192 1.00 . A A .  72 ARG CB   1 1 
       18 38937 1 1  72 ARG CD   C 105.816 -24.136  -3.120 1.00 . A A .  72 ARG CD   1 1 
       18 38938 1 1  72 ARG CG   C 105.453 -22.931  -3.991 1.00 . A A .  72 ARG CG   1 1 
       18 38939 1 1  72 ARG CZ   C 107.149 -24.548  -1.077 1.00 . A A .  72 ARG CZ   1 1 
       18 38940 1 1  72 ARG H    H 102.857 -20.120  -2.541 1.00 . A A .  72 ARG H    1 1 
       18 38941 1 1  72 ARG HA   H 104.988 -20.353  -4.527 1.00 . A A .  72 ARG HA   1 1 
       18 38942 1 1  72 ARG HB2  H 105.129 -21.574  -2.357 1.00 . A A .  72 ARG HB2  1 1 
       18 38943 1 1  72 ARG HB3  H 103.704 -22.503  -2.825 1.00 . A A .  72 ARG HB3  1 1 
       18 38944 1 1  72 ARG HD2  H 104.911 -24.634  -2.804 1.00 . A A .  72 ARG HD2  1 1 
       18 38945 1 1  72 ARG HD3  H 106.419 -24.823  -3.696 1.00 . A A .  72 ARG HD3  1 1 
       18 38946 1 1  72 ARG HE   H 106.645 -22.737  -1.769 1.00 . A A .  72 ARG HE   1 1 
       18 38947 1 1  72 ARG HG2  H 104.917 -23.267  -4.867 1.00 . A A .  72 ARG HG2  1 1 
       18 38948 1 1  72 ARG HG3  H 106.356 -22.424  -4.292 1.00 . A A .  72 ARG HG3  1 1 
       18 38949 1 1  72 ARG HH11 H 106.592 -26.240  -2.002 1.00 . A A .  72 ARG HH11 1 1 
       18 38950 1 1  72 ARG HH12 H 107.534 -26.449  -0.564 1.00 . A A .  72 ARG HH12 1 1 
       18 38951 1 1  72 ARG HH21 H 107.857 -23.071   0.074 1.00 . A A .  72 ARG HH21 1 1 
       18 38952 1 1  72 ARG HH22 H 108.242 -24.676   0.594 1.00 . A A .  72 ARG HH22 1 1 
       18 38953 1 1  72 ARG N    N 103.388 -19.830  -3.312 1.00 . A A .  72 ARG N    1 1 
       18 38954 1 1  72 ARG NE   N 106.565 -23.700  -1.938 1.00 . A A .  72 ARG NE   1 1 
       18 38955 1 1  72 ARG NH1  N 107.087 -25.848  -1.227 1.00 . A A .  72 ARG NH1  1 1 
       18 38956 1 1  72 ARG NH2  N 107.800 -24.060  -0.057 1.00 . A A .  72 ARG NH2  1 1 
       18 38957 1 1  72 ARG O    O 102.079 -21.722  -4.990 1.00 . A A .  72 ARG O    1 1 
       18 38958 1 1  73 ILE C    C 103.797 -23.059  -8.216 1.00 . A A .  73 ILE C    1 1 
       18 38959 1 1  73 ILE CA   C 103.054 -21.884  -7.588 1.00 . A A .  73 ILE CA   1 1 
       18 38960 1 1  73 ILE CB   C 102.900 -20.745  -8.606 1.00 . A A .  73 ILE CB   1 1 
       18 38961 1 1  73 ILE CD1  C 102.265 -18.333  -8.859 1.00 . A A .  73 ILE CD1  1 1 
       18 38962 1 1  73 ILE CG1  C 102.186 -19.559  -7.945 1.00 . A A .  73 ILE CG1  1 1 
       18 38963 1 1  73 ILE CG2  C 102.068 -21.225  -9.800 1.00 . A A .  73 ILE CG2  1 1 
       18 38964 1 1  73 ILE H    H 104.720 -21.122  -6.528 1.00 . A A .  73 ILE H    1 1 
       18 38965 1 1  73 ILE HA   H 102.071 -22.215  -7.283 1.00 . A A .  73 ILE HA   1 1 
       18 38966 1 1  73 ILE HB   H 103.876 -20.435  -8.949 1.00 . A A .  73 ILE HB   1 1 
       18 38967 1 1  73 ILE HD11 H 101.593 -18.463  -9.694 1.00 . A A .  73 ILE HD11 1 1 
       18 38968 1 1  73 ILE HD12 H 103.275 -18.220  -9.223 1.00 . A A .  73 ILE HD12 1 1 
       18 38969 1 1  73 ILE HD13 H 101.982 -17.452  -8.303 1.00 . A A .  73 ILE HD13 1 1 
       18 38970 1 1  73 ILE HG12 H 101.151 -19.813  -7.773 1.00 . A A .  73 ILE HG12 1 1 
       18 38971 1 1  73 ILE HG13 H 102.662 -19.330  -7.003 1.00 . A A .  73 ILE HG13 1 1 
       18 38972 1 1  73 ILE HG21 H 102.645 -21.927 -10.381 1.00 . A A .  73 ILE HG21 1 1 
       18 38973 1 1  73 ILE HG22 H 101.800 -20.382 -10.419 1.00 . A A .  73 ILE HG22 1 1 
       18 38974 1 1  73 ILE HG23 H 101.170 -21.707  -9.442 1.00 . A A .  73 ILE HG23 1 1 
       18 38975 1 1  73 ILE N    N 103.790 -21.410  -6.419 1.00 . A A .  73 ILE N    1 1 
       18 38976 1 1  73 ILE O    O 104.999 -23.222  -8.006 1.00 . A A .  73 ILE O    1 1 
       18 38977 1 1  74 ASN C    C 104.984 -24.688 -10.363 1.00 . A A .  74 ASN C    1 1 
       18 38978 1 1  74 ASN CA   C 103.690 -25.052  -9.629 1.00 . A A .  74 ASN CA   1 1 
       18 38979 1 1  74 ASN CB   C 102.699 -25.667 -10.620 1.00 . A A .  74 ASN CB   1 1 
       18 38980 1 1  74 ASN CG   C 101.465 -26.179  -9.885 1.00 . A A .  74 ASN CG   1 1 
       18 38981 1 1  74 ASN H    H 102.132 -23.698  -9.129 1.00 . A A .  74 ASN H    1 1 
       18 38982 1 1  74 ASN HA   H 103.917 -25.785  -8.870 1.00 . A A .  74 ASN HA   1 1 
       18 38983 1 1  74 ASN HB2  H 102.403 -24.917 -11.339 1.00 . A A .  74 ASN HB2  1 1 
       18 38984 1 1  74 ASN HB3  H 103.174 -26.488 -11.136 1.00 . A A .  74 ASN HB3  1 1 
       18 38985 1 1  74 ASN HD21 H 100.293 -26.077 -11.484 1.00 . A A .  74 ASN HD21 1 1 
       18 38986 1 1  74 ASN HD22 H  99.542 -26.638 -10.069 1.00 . A A .  74 ASN HD22 1 1 
       18 38987 1 1  74 ASN N    N 103.084 -23.882  -8.988 1.00 . A A .  74 ASN N    1 1 
       18 38988 1 1  74 ASN ND2  N 100.341 -26.309 -10.533 1.00 . A A .  74 ASN ND2  1 1 
       18 38989 1 1  74 ASN O    O 105.928 -25.475 -10.402 1.00 . A A .  74 ASN O    1 1 
       18 38990 1 1  74 ASN OD1  O 101.525 -26.469  -8.690 1.00 . A A .  74 ASN OD1  1 1 
       18 38991 1 1  75 ASP C    C 107.237 -22.597 -10.471 1.00 . A A .  75 ASP C    1 1 
       18 38992 1 1  75 ASP CA   C 106.235 -22.980 -11.554 1.00 . A A .  75 ASP CA   1 1 
       18 38993 1 1  75 ASP CB   C 105.918 -21.759 -12.419 1.00 . A A .  75 ASP CB   1 1 
       18 38994 1 1  75 ASP CG   C 107.165 -21.320 -13.179 1.00 . A A .  75 ASP CG   1 1 
       18 38995 1 1  75 ASP H    H 104.205 -22.941 -10.955 1.00 . A A .  75 ASP H    1 1 
       18 38996 1 1  75 ASP HA   H 106.666 -23.750 -12.178 1.00 . A A .  75 ASP HA   1 1 
       18 38997 1 1  75 ASP HB2  H 105.139 -22.010 -13.124 1.00 . A A .  75 ASP HB2  1 1 
       18 38998 1 1  75 ASP HB3  H 105.583 -20.950 -11.787 1.00 . A A .  75 ASP HB3  1 1 
       18 38999 1 1  75 ASP N    N 105.016 -23.490 -10.941 1.00 . A A .  75 ASP N    1 1 
       18 39000 1 1  75 ASP O    O 106.853 -22.115  -9.404 1.00 . A A .  75 ASP O    1 1 
       18 39001 1 1  75 ASP OD1  O 107.422 -21.881 -14.231 1.00 . A A .  75 ASP OD1  1 1 
       18 39002 1 1  75 ASP OD2  O 107.845 -20.428 -12.698 1.00 . A A .  75 ASP OD2  1 1 
       18 39003 1 1  76 TRP C    C 109.457 -21.116  -9.201 1.00 . A A .  76 TRP C    1 1 
       18 39004 1 1  76 TRP CA   C 109.566 -22.535  -9.759 1.00 . A A .  76 TRP CA   1 1 
       18 39005 1 1  76 TRP CB   C 110.940 -22.719 -10.404 1.00 . A A .  76 TRP CB   1 1 
       18 39006 1 1  76 TRP CD1  C 111.209 -24.668 -11.990 1.00 . A A .  76 TRP CD1  1 1 
       18 39007 1 1  76 TRP CD2  C 111.660 -25.222  -9.857 1.00 . A A .  76 TRP CD2  1 1 
       18 39008 1 1  76 TRP CE2  C 111.848 -26.394 -10.631 1.00 . A A .  76 TRP CE2  1 1 
       18 39009 1 1  76 TRP CE3  C 111.881 -25.302  -8.471 1.00 . A A .  76 TRP CE3  1 1 
       18 39010 1 1  76 TRP CG   C 111.254 -24.141 -10.746 1.00 . A A .  76 TRP CG   1 1 
       18 39011 1 1  76 TRP CH2  C 112.457 -27.658  -8.667 1.00 . A A .  76 TRP CH2  1 1 
       18 39012 1 1  76 TRP CZ2  C 112.242 -27.600 -10.047 1.00 . A A .  76 TRP CZ2  1 1 
       18 39013 1 1  76 TRP CZ3  C 112.277 -26.512  -7.882 1.00 . A A .  76 TRP CZ3  1 1 
       18 39014 1 1  76 TRP H    H 108.770 -23.166 -11.622 1.00 . A A .  76 TRP H    1 1 
       18 39015 1 1  76 TRP HA   H 109.471 -23.237  -8.945 1.00 . A A .  76 TRP HA   1 1 
       18 39016 1 1  76 TRP HB2  H 110.980 -22.135 -11.309 1.00 . A A .  76 TRP HB2  1 1 
       18 39017 1 1  76 TRP HB3  H 111.691 -22.346  -9.722 1.00 . A A .  76 TRP HB3  1 1 
       18 39018 1 1  76 TRP HD1  H 110.942 -24.133 -12.890 1.00 . A A .  76 TRP HD1  1 1 
       18 39019 1 1  76 TRP HE1  H 111.606 -26.615 -12.689 1.00 . A A .  76 TRP HE1  1 1 
       18 39020 1 1  76 TRP HE3  H 111.746 -24.424  -7.856 1.00 . A A .  76 TRP HE3  1 1 
       18 39021 1 1  76 TRP HH2  H 112.761 -28.586  -8.206 1.00 . A A .  76 TRP HH2  1 1 
       18 39022 1 1  76 TRP HZ2  H 112.378 -28.481 -10.657 1.00 . A A .  76 TRP HZ2  1 1 
       18 39023 1 1  76 TRP HZ3  H 112.443 -26.559  -6.816 1.00 . A A .  76 TRP HZ3  1 1 
       18 39024 1 1  76 TRP N    N 108.519 -22.813 -10.743 1.00 . A A .  76 TRP N    1 1 
       18 39025 1 1  76 TRP NE1  N 111.561 -26.003 -11.924 1.00 . A A .  76 TRP NE1  1 1 
       18 39026 1 1  76 TRP O    O 109.753 -20.880  -8.029 1.00 . A A .  76 TRP O    1 1 
       18 39027 1 1  77 ALA C    C 107.907 -18.620  -8.495 1.00 . A A .  77 ALA C    1 1 
       18 39028 1 1  77 ALA CA   C 108.927 -18.782  -9.620 1.00 . A A .  77 ALA CA   1 1 
       18 39029 1 1  77 ALA CB   C 108.517 -17.911 -10.808 1.00 . A A .  77 ALA CB   1 1 
       18 39030 1 1  77 ALA H    H 108.786 -20.423 -10.955 1.00 . A A .  77 ALA H    1 1 
       18 39031 1 1  77 ALA HA   H 109.891 -18.451  -9.266 1.00 . A A .  77 ALA HA   1 1 
       18 39032 1 1  77 ALA HB1  H 107.541 -18.216 -11.158 1.00 . A A .  77 ALA HB1  1 1 
       18 39033 1 1  77 ALA HB2  H 109.238 -18.027 -11.605 1.00 . A A .  77 ALA HB2  1 1 
       18 39034 1 1  77 ALA HB3  H 108.482 -16.877 -10.501 1.00 . A A .  77 ALA HB3  1 1 
       18 39035 1 1  77 ALA N    N 109.032 -20.175 -10.039 1.00 . A A .  77 ALA N    1 1 
       18 39036 1 1  77 ALA O    O 106.885 -19.304  -8.462 1.00 . A A .  77 ALA O    1 1 
       18 39037 1 1  78 SER C    C 106.926 -15.918  -6.520 1.00 . A A .  78 SER C    1 1 
       18 39038 1 1  78 SER CA   C 107.296 -17.396  -6.473 1.00 . A A .  78 SER CA   1 1 
       18 39039 1 1  78 SER CB   C 107.964 -17.717  -5.135 1.00 . A A .  78 SER CB   1 1 
       18 39040 1 1  78 SER H    H 109.051 -17.220  -7.642 1.00 . A A .  78 SER H    1 1 
       18 39041 1 1  78 SER HA   H 106.398 -17.989  -6.570 1.00 . A A .  78 SER HA   1 1 
       18 39042 1 1  78 SER HB2  H 108.849 -17.113  -5.016 1.00 . A A .  78 SER HB2  1 1 
       18 39043 1 1  78 SER HB3  H 107.274 -17.501  -4.330 1.00 . A A .  78 SER HB3  1 1 
       18 39044 1 1  78 SER HG   H 109.168 -19.165  -4.646 1.00 . A A .  78 SER HG   1 1 
       18 39045 1 1  78 SER N    N 108.202 -17.705  -7.575 1.00 . A A .  78 SER N    1 1 
       18 39046 1 1  78 SER O    O 107.714 -15.099  -6.995 1.00 . A A .  78 SER O    1 1 
       18 39047 1 1  78 SER OG   O 108.334 -19.089  -5.115 1.00 . A A .  78 SER OG   1 1 
       18 39048 1 1  79 ILE C    C 104.883 -13.667  -4.741 1.00 . A A .  79 ILE C    1 1 
       18 39049 1 1  79 ILE CA   C 105.268 -14.185  -6.119 1.00 . A A .  79 ILE CA   1 1 
       18 39050 1 1  79 ILE CB   C 104.068 -14.099  -7.069 1.00 . A A .  79 ILE CB   1 1 
       18 39051 1 1  79 ILE CD1  C 101.653 -14.696  -7.350 1.00 . A A .  79 ILE CD1  1 1 
       18 39052 1 1  79 ILE CG1  C 102.929 -14.988  -6.558 1.00 . A A .  79 ILE CG1  1 1 
       18 39053 1 1  79 ILE CG2  C 104.493 -14.571  -8.461 1.00 . A A .  79 ILE CG2  1 1 
       18 39054 1 1  79 ILE H    H 105.181 -16.238  -5.568 1.00 . A A .  79 ILE H    1 1 
       18 39055 1 1  79 ILE HA   H 106.059 -13.558  -6.509 1.00 . A A .  79 ILE HA   1 1 
       18 39056 1 1  79 ILE HB   H 103.729 -13.075  -7.127 1.00 . A A .  79 ILE HB   1 1 
       18 39057 1 1  79 ILE HD11 H 101.262 -13.732  -7.059 1.00 . A A .  79 ILE HD11 1 1 
       18 39058 1 1  79 ILE HD12 H 100.918 -15.460  -7.143 1.00 . A A .  79 ILE HD12 1 1 
       18 39059 1 1  79 ILE HD13 H 101.876 -14.689  -8.407 1.00 . A A .  79 ILE HD13 1 1 
       18 39060 1 1  79 ILE HG12 H 103.200 -16.026  -6.683 1.00 . A A .  79 ILE HG12 1 1 
       18 39061 1 1  79 ILE HG13 H 102.752 -14.786  -5.512 1.00 . A A .  79 ILE HG13 1 1 
       18 39062 1 1  79 ILE HG21 H 105.223 -13.886  -8.865 1.00 . A A .  79 ILE HG21 1 1 
       18 39063 1 1  79 ILE HG22 H 103.630 -14.600  -9.110 1.00 . A A .  79 ILE HG22 1 1 
       18 39064 1 1  79 ILE HG23 H 104.924 -15.559  -8.390 1.00 . A A .  79 ILE HG23 1 1 
       18 39065 1 1  79 ILE N    N 105.735 -15.568  -6.032 1.00 . A A .  79 ILE N    1 1 
       18 39066 1 1  79 ILE O    O 104.497 -14.448  -3.876 1.00 . A A .  79 ILE O    1 1 
       18 39067 1 1  80 TYR C    C 104.041 -10.373  -3.454 1.00 . A A .  80 TYR C    1 1 
       18 39068 1 1  80 TYR CA   C 104.612 -11.772  -3.260 1.00 . A A .  80 TYR CA   1 1 
       18 39069 1 1  80 TYR CB   C 105.823 -11.730  -2.322 1.00 . A A .  80 TYR CB   1 1 
       18 39070 1 1  80 TYR CD1  C 107.885 -11.160  -3.660 1.00 . A A .  80 TYR CD1  1 1 
       18 39071 1 1  80 TYR CD2  C 106.917  -9.460  -2.229 1.00 . A A .  80 TYR CD2  1 1 
       18 39072 1 1  80 TYR CE1  C 108.882 -10.261  -4.055 1.00 . A A .  80 TYR CE1  1 1 
       18 39073 1 1  80 TYR CE2  C 107.915  -8.561  -2.623 1.00 . A A .  80 TYR CE2  1 1 
       18 39074 1 1  80 TYR CG   C 106.902 -10.760  -2.748 1.00 . A A .  80 TYR CG   1 1 
       18 39075 1 1  80 TYR CZ   C 108.898  -8.961  -3.535 1.00 . A A .  80 TYR CZ   1 1 
       18 39076 1 1  80 TYR H    H 105.361 -11.785  -5.246 1.00 . A A .  80 TYR H    1 1 
       18 39077 1 1  80 TYR HA   H 103.851 -12.394  -2.810 1.00 . A A .  80 TYR HA   1 1 
       18 39078 1 1  80 TYR HB2  H 105.486 -11.450  -1.337 1.00 . A A .  80 TYR HB2  1 1 
       18 39079 1 1  80 TYR HB3  H 106.246 -12.724  -2.267 1.00 . A A .  80 TYR HB3  1 1 
       18 39080 1 1  80 TYR HD1  H 107.873 -12.163  -4.061 1.00 . A A .  80 TYR HD1  1 1 
       18 39081 1 1  80 TYR HD2  H 106.159  -9.151  -1.525 1.00 . A A .  80 TYR HD2  1 1 
       18 39082 1 1  80 TYR HE1  H 109.641 -10.571  -4.758 1.00 . A A .  80 TYR HE1  1 1 
       18 39083 1 1  80 TYR HE2  H 107.926  -7.557  -2.222 1.00 . A A .  80 TYR HE2  1 1 
       18 39084 1 1  80 TYR HH   H 109.565  -7.601  -4.696 1.00 . A A .  80 TYR HH   1 1 
       18 39085 1 1  80 TYR N    N 104.995 -12.359  -4.538 1.00 . A A .  80 TYR N    1 1 
       18 39086 1 1  80 TYR O    O 104.305  -9.722  -4.462 1.00 . A A .  80 TYR O    1 1 
       18 39087 1 1  80 TYR OH   O 109.881  -8.075  -3.924 1.00 . A A .  80 TYR OH   1 1 
       18 39088 1 1  81 GLY C    C 102.964  -7.876  -1.162 1.00 . A A .  81 GLY C    1 1 
       18 39089 1 1  81 GLY CA   C 102.738  -8.556  -2.505 1.00 . A A .  81 GLY CA   1 1 
       18 39090 1 1  81 GLY H    H 103.097 -10.493  -1.695 1.00 . A A .  81 GLY H    1 1 
       18 39091 1 1  81 GLY HA2  H 103.229  -7.989  -3.284 1.00 . A A .  81 GLY HA2  1 1 
       18 39092 1 1  81 GLY HA3  H 101.677  -8.596  -2.704 1.00 . A A .  81 GLY HA3  1 1 
       18 39093 1 1  81 GLY N    N 103.278  -9.914  -2.468 1.00 . A A .  81 GLY N    1 1 
       18 39094 1 1  81 GLY O    O 102.861  -8.518  -0.120 1.00 . A A .  81 GLY O    1 1 
       18 39095 1 1  82 VAL C    C 102.863  -4.555   0.193 1.00 . A A .  82 VAL C    1 1 
       18 39096 1 1  82 VAL CA   C 103.623  -5.862   0.024 1.00 . A A .  82 VAL CA   1 1 
       18 39097 1 1  82 VAL CB   C 105.125  -5.548  -0.032 1.00 . A A .  82 VAL CB   1 1 
       18 39098 1 1  82 VAL CG1  C 105.937  -6.845  -0.048 1.00 . A A .  82 VAL CG1  1 1 
       18 39099 1 1  82 VAL CG2  C 105.437  -4.738  -1.294 1.00 . A A .  82 VAL CG2  1 1 
       18 39100 1 1  82 VAL H    H 103.088  -6.066  -2.017 1.00 . A A .  82 VAL H    1 1 
       18 39101 1 1  82 VAL HA   H 103.435  -6.485   0.887 1.00 . A A .  82 VAL HA   1 1 
       18 39102 1 1  82 VAL HB   H 105.398  -4.970   0.839 1.00 . A A .  82 VAL HB   1 1 
       18 39103 1 1  82 VAL HG11 H 106.905  -6.660  -0.491 1.00 . A A .  82 VAL HG11 1 1 
       18 39104 1 1  82 VAL HG12 H 105.415  -7.593  -0.626 1.00 . A A .  82 VAL HG12 1 1 
       18 39105 1 1  82 VAL HG13 H 106.069  -7.198   0.964 1.00 . A A .  82 VAL HG13 1 1 
       18 39106 1 1  82 VAL HG21 H 105.290  -5.359  -2.166 1.00 . A A .  82 VAL HG21 1 1 
       18 39107 1 1  82 VAL HG22 H 106.464  -4.403  -1.261 1.00 . A A .  82 VAL HG22 1 1 
       18 39108 1 1  82 VAL HG23 H 104.780  -3.883  -1.345 1.00 . A A .  82 VAL HG23 1 1 
       18 39109 1 1  82 VAL N    N 103.207  -6.568  -1.184 1.00 . A A .  82 VAL N    1 1 
       18 39110 1 1  82 VAL O    O 102.449  -3.931  -0.785 1.00 . A A .  82 VAL O    1 1 
       18 39111 1 1  83 VAL C    C 103.089  -2.212   2.814 1.00 . A A .  83 VAL C    1 1 
       18 39112 1 1  83 VAL CA   C 102.170  -2.840   1.776 1.00 . A A .  83 VAL CA   1 1 
       18 39113 1 1  83 VAL CB   C 100.750  -2.953   2.342 1.00 . A A .  83 VAL CB   1 1 
       18 39114 1 1  83 VAL CG1  C 100.183  -1.549   2.563 1.00 . A A .  83 VAL CG1  1 1 
       18 39115 1 1  83 VAL CG2  C  99.852  -3.726   1.366 1.00 . A A .  83 VAL CG2  1 1 
       18 39116 1 1  83 VAL H    H 102.961  -4.764   2.174 1.00 . A A .  83 VAL H    1 1 
       18 39117 1 1  83 VAL HA   H 102.157  -2.225   0.888 1.00 . A A .  83 VAL HA   1 1 
       18 39118 1 1  83 VAL HB   H 100.785  -3.474   3.287 1.00 . A A .  83 VAL HB   1 1 
       18 39119 1 1  83 VAL HG11 H 100.669  -1.095   3.415 1.00 . A A .  83 VAL HG11 1 1 
       18 39120 1 1  83 VAL HG12 H  99.121  -1.614   2.746 1.00 . A A .  83 VAL HG12 1 1 
       18 39121 1 1  83 VAL HG13 H 100.360  -0.946   1.685 1.00 . A A .  83 VAL HG13 1 1 
       18 39122 1 1  83 VAL HG21 H  98.827  -3.405   1.478 1.00 . A A .  83 VAL HG21 1 1 
       18 39123 1 1  83 VAL HG22 H  99.922  -4.782   1.576 1.00 . A A .  83 VAL HG22 1 1 
       18 39124 1 1  83 VAL HG23 H 100.178  -3.541   0.352 1.00 . A A .  83 VAL HG23 1 1 
       18 39125 1 1  83 VAL N    N 102.701  -4.157   1.448 1.00 . A A .  83 VAL N    1 1 
       18 39126 1 1  83 VAL O    O 103.760  -2.941   3.546 1.00 . A A .  83 VAL O    1 1 
       18 39127 1 1  84 GLY C    C 103.661   1.246   4.026 1.00 . A A .  84 GLY C    1 1 
       18 39128 1 1  84 GLY CA   C 103.996  -0.228   3.857 1.00 . A A .  84 GLY CA   1 1 
       18 39129 1 1  84 GLY H    H 102.632  -0.342   2.226 1.00 . A A .  84 GLY H    1 1 
       18 39130 1 1  84 GLY HA2  H 103.876  -0.725   4.808 1.00 . A A .  84 GLY HA2  1 1 
       18 39131 1 1  84 GLY HA3  H 105.026  -0.318   3.542 1.00 . A A .  84 GLY HA3  1 1 
       18 39132 1 1  84 GLY N    N 103.140  -0.882   2.871 1.00 . A A .  84 GLY N    1 1 
       18 39133 1 1  84 GLY O    O 102.802   1.789   3.333 1.00 . A A .  84 GLY O    1 1 
       18 39134 1 1  85 VAL C    C 105.481   4.052   5.100 1.00 . A A .  85 VAL C    1 1 
       18 39135 1 1  85 VAL CA   C 104.170   3.292   5.251 1.00 . A A .  85 VAL CA   1 1 
       18 39136 1 1  85 VAL CB   C 103.646   3.438   6.684 1.00 . A A .  85 VAL CB   1 1 
       18 39137 1 1  85 VAL CG1  C 103.332   4.909   6.973 1.00 . A A .  85 VAL CG1  1 1 
       18 39138 1 1  85 VAL CG2  C 102.367   2.613   6.855 1.00 . A A .  85 VAL CG2  1 1 
       18 39139 1 1  85 VAL H    H 105.128   1.405   5.373 1.00 . A A .  85 VAL H    1 1 
       18 39140 1 1  85 VAL HA   H 103.442   3.704   4.566 1.00 . A A .  85 VAL HA   1 1 
       18 39141 1 1  85 VAL HB   H 104.396   3.089   7.378 1.00 . A A .  85 VAL HB   1 1 
       18 39142 1 1  85 VAL HG11 H 103.061   5.022   8.013 1.00 . A A .  85 VAL HG11 1 1 
       18 39143 1 1  85 VAL HG12 H 102.510   5.231   6.352 1.00 . A A .  85 VAL HG12 1 1 
       18 39144 1 1  85 VAL HG13 H 104.203   5.511   6.761 1.00 . A A .  85 VAL HG13 1 1 
       18 39145 1 1  85 VAL HG21 H 101.612   2.972   6.173 1.00 . A A .  85 VAL HG21 1 1 
       18 39146 1 1  85 VAL HG22 H 102.010   2.709   7.870 1.00 . A A .  85 VAL HG22 1 1 
       18 39147 1 1  85 VAL HG23 H 102.579   1.575   6.645 1.00 . A A .  85 VAL HG23 1 1 
       18 39148 1 1  85 VAL N    N 104.393   1.886   4.934 1.00 . A A .  85 VAL N    1 1 
       18 39149 1 1  85 VAL O    O 106.537   3.553   5.484 1.00 . A A .  85 VAL O    1 1 
       18 39150 1 1  86 GLY C    C 106.503   7.381   5.024 1.00 . A A .  86 GLY C    1 1 
       18 39151 1 1  86 GLY CA   C 106.607   6.050   4.294 1.00 . A A .  86 GLY CA   1 1 
       18 39152 1 1  86 GLY H    H 104.539   5.594   4.239 1.00 . A A .  86 GLY H    1 1 
       18 39153 1 1  86 GLY HA2  H 107.477   5.516   4.647 1.00 . A A .  86 GLY HA2  1 1 
       18 39154 1 1  86 GLY HA3  H 106.714   6.241   3.237 1.00 . A A .  86 GLY HA3  1 1 
       18 39155 1 1  86 GLY N    N 105.411   5.246   4.517 1.00 . A A .  86 GLY N    1 1 
       18 39156 1 1  86 GLY O    O 105.435   7.989   5.064 1.00 . A A .  86 GLY O    1 1 
       18 39157 1 1  87 TYR C    C 108.701  10.010   5.747 1.00 . A A .  87 TYR C    1 1 
       18 39158 1 1  87 TYR CA   C 107.654   9.076   6.341 1.00 . A A .  87 TYR CA   1 1 
       18 39159 1 1  87 TYR CB   C 107.998   8.797   7.805 1.00 . A A .  87 TYR CB   1 1 
       18 39160 1 1  87 TYR CD1  C 107.396   6.429   8.424 1.00 . A A .  87 TYR CD1  1 1 
       18 39161 1 1  87 TYR CD2  C 105.921   8.224   9.118 1.00 . A A .  87 TYR CD2  1 1 
       18 39162 1 1  87 TYR CE1  C 106.551   5.496   9.037 1.00 . A A .  87 TYR CE1  1 1 
       18 39163 1 1  87 TYR CE2  C 105.076   7.290   9.731 1.00 . A A .  87 TYR CE2  1 1 
       18 39164 1 1  87 TYR CG   C 107.081   7.793   8.464 1.00 . A A .  87 TYR CG   1 1 
       18 39165 1 1  87 TYR CZ   C 105.391   5.927   9.690 1.00 . A A .  87 TYR CZ   1 1 
       18 39166 1 1  87 TYR H    H 108.443   7.301   5.501 1.00 . A A .  87 TYR H    1 1 
       18 39167 1 1  87 TYR HA   H 106.686   9.554   6.293 1.00 . A A .  87 TYR HA   1 1 
       18 39168 1 1  87 TYR HB2  H 109.008   8.421   7.857 1.00 . A A .  87 TYR HB2  1 1 
       18 39169 1 1  87 TYR HB3  H 107.951   9.729   8.352 1.00 . A A .  87 TYR HB3  1 1 
       18 39170 1 1  87 TYR HD1  H 108.292   6.097   7.920 1.00 . A A .  87 TYR HD1  1 1 
       18 39171 1 1  87 TYR HD2  H 105.678   9.275   9.149 1.00 . A A .  87 TYR HD2  1 1 
       18 39172 1 1  87 TYR HE1  H 106.795   4.445   9.005 1.00 . A A .  87 TYR HE1  1 1 
       18 39173 1 1  87 TYR HE2  H 104.180   7.622  10.235 1.00 . A A .  87 TYR HE2  1 1 
       18 39174 1 1  87 TYR HH   H 105.014   4.164  10.317 1.00 . A A .  87 TYR HH   1 1 
       18 39175 1 1  87 TYR N    N 107.619   7.823   5.596 1.00 . A A .  87 TYR N    1 1 
       18 39176 1 1  87 TYR O    O 109.821   9.589   5.455 1.00 . A A .  87 TYR O    1 1 
       18 39177 1 1  87 TYR OH   O 104.558   5.009  10.295 1.00 . A A .  87 TYR OH   1 1 
       18 39178 1 1  88 GLY C    C 109.443  13.352   6.146 1.00 . A A .  88 GLY C    1 1 
       18 39179 1 1  88 GLY CA   C 109.237  12.290   5.072 1.00 . A A .  88 GLY CA   1 1 
       18 39180 1 1  88 GLY H    H 107.378  11.502   5.712 1.00 . A A .  88 GLY H    1 1 
       18 39181 1 1  88 GLY HA2  H 110.186  11.835   4.828 1.00 . A A .  88 GLY HA2  1 1 
       18 39182 1 1  88 GLY HA3  H 108.827  12.759   4.190 1.00 . A A .  88 GLY HA3  1 1 
       18 39183 1 1  88 GLY N    N 108.313  11.265   5.548 1.00 . A A .  88 GLY N    1 1 
       18 39184 1 1  88 GLY O    O 108.473  13.867   6.707 1.00 . A A .  88 GLY O    1 1 
       18 39185 1 1  89 LYS C    C 112.129  15.572   7.026 1.00 . A A .  89 LYS C    1 1 
       18 39186 1 1  89 LYS CA   C 111.037  14.613   7.487 1.00 . A A .  89 LYS CA   1 1 
       18 39187 1 1  89 LYS CB   C 111.509  13.848   8.727 1.00 . A A .  89 LYS CB   1 1 
       18 39188 1 1  89 LYS CD   C 110.375  15.256  10.462 1.00 . A A .  89 LYS CD   1 1 
       18 39189 1 1  89 LYS CE   C 110.601  16.139  11.691 1.00 . A A .  89 LYS CE   1 1 
       18 39190 1 1  89 LYS CG   C 111.727  14.816   9.894 1.00 . A A .  89 LYS CG   1 1 
       18 39191 1 1  89 LYS H    H 111.430  13.265   5.897 1.00 . A A .  89 LYS H    1 1 
       18 39192 1 1  89 LYS HA   H 110.156  15.182   7.740 1.00 . A A .  89 LYS HA   1 1 
       18 39193 1 1  89 LYS HB2  H 110.763  13.117   9.001 1.00 . A A .  89 LYS HB2  1 1 
       18 39194 1 1  89 LYS HB3  H 112.438  13.344   8.504 1.00 . A A .  89 LYS HB3  1 1 
       18 39195 1 1  89 LYS HD2  H 109.834  15.815   9.712 1.00 . A A .  89 LYS HD2  1 1 
       18 39196 1 1  89 LYS HD3  H 109.803  14.386  10.747 1.00 . A A .  89 LYS HD3  1 1 
       18 39197 1 1  89 LYS HE2  H 109.655  16.327  12.177 1.00 . A A .  89 LYS HE2  1 1 
       18 39198 1 1  89 LYS HE3  H 111.265  15.637  12.378 1.00 . A A .  89 LYS HE3  1 1 
       18 39199 1 1  89 LYS HG2  H 112.296  14.319  10.667 1.00 . A A .  89 LYS HG2  1 1 
       18 39200 1 1  89 LYS HG3  H 112.269  15.682   9.550 1.00 . A A .  89 LYS HG3  1 1 
       18 39201 1 1  89 LYS HZ1  H 112.242  17.334  11.228 1.00 . A A .  89 LYS HZ1  1 1 
       18 39202 1 1  89 LYS HZ2  H 110.960  18.172  11.956 1.00 . A A .  89 LYS HZ2  1 1 
       18 39203 1 1  89 LYS HZ3  H 110.845  17.695  10.329 1.00 . A A .  89 LYS HZ3  1 1 
       18 39204 1 1  89 LYS N    N 110.706  13.670   6.423 1.00 . A A .  89 LYS N    1 1 
       18 39205 1 1  89 LYS NZ   N 111.208  17.433  11.269 1.00 . A A .  89 LYS NZ   1 1 
       18 39206 1 1  89 LYS O    O 113.053  15.172   6.319 1.00 . A A .  89 LYS O    1 1 
       18 39207 1 1  90 PHE C    C 113.607  18.464   8.315 1.00 . A A .  90 PHE C    1 1 
       18 39208 1 1  90 PHE CA   C 112.998  17.851   7.056 1.00 . A A .  90 PHE CA   1 1 
       18 39209 1 1  90 PHE CB   C 112.336  18.945   6.218 1.00 . A A .  90 PHE CB   1 1 
       18 39210 1 1  90 PHE CD1  C 109.906  19.178   6.847 1.00 . A A .  90 PHE CD1  1 1 
       18 39211 1 1  90 PHE CD2  C 111.492  20.798   7.703 1.00 . A A .  90 PHE CD2  1 1 
       18 39212 1 1  90 PHE CE1  C 108.868  19.839   7.516 1.00 . A A .  90 PHE CE1  1 1 
       18 39213 1 1  90 PHE CE2  C 110.455  21.459   8.375 1.00 . A A .  90 PHE CE2  1 1 
       18 39214 1 1  90 PHE CG   C 111.217  19.659   6.941 1.00 . A A .  90 PHE CG   1 1 
       18 39215 1 1  90 PHE CZ   C 109.143  20.979   8.281 1.00 . A A .  90 PHE CZ   1 1 
       18 39216 1 1  90 PHE H    H 111.235  17.099   7.959 1.00 . A A .  90 PHE H    1 1 
       18 39217 1 1  90 PHE HA   H 113.786  17.394   6.474 1.00 . A A .  90 PHE HA   1 1 
       18 39218 1 1  90 PHE HB2  H 113.084  19.673   5.946 1.00 . A A .  90 PHE HB2  1 1 
       18 39219 1 1  90 PHE HB3  H 111.945  18.498   5.316 1.00 . A A .  90 PHE HB3  1 1 
       18 39220 1 1  90 PHE HD1  H 109.693  18.299   6.257 1.00 . A A .  90 PHE HD1  1 1 
       18 39221 1 1  90 PHE HD2  H 112.504  21.169   7.775 1.00 . A A .  90 PHE HD2  1 1 
       18 39222 1 1  90 PHE HE1  H 107.856  19.468   7.444 1.00 . A A .  90 PHE HE1  1 1 
       18 39223 1 1  90 PHE HE2  H 110.667  22.339   8.964 1.00 . A A .  90 PHE HE2  1 1 
       18 39224 1 1  90 PHE HZ   H 108.343  21.488   8.798 1.00 . A A .  90 PHE HZ   1 1 
       18 39225 1 1  90 PHE N    N 112.008  16.839   7.416 1.00 . A A .  90 PHE N    1 1 
       18 39226 1 1  90 PHE O    O 112.992  18.448   9.382 1.00 . A A .  90 PHE O    1 1 
       18 39227 1 1  91 GLN C    C 115.682  21.076   9.223 1.00 . A A .  91 GLN C    1 1 
       18 39228 1 1  91 GLN CA   C 115.528  19.562   9.338 1.00 . A A .  91 GLN CA   1 1 
       18 39229 1 1  91 GLN CB   C 116.915  18.920   9.447 1.00 . A A .  91 GLN CB   1 1 
       18 39230 1 1  91 GLN CD   C 115.955  16.987  10.751 1.00 . A A .  91 GLN CD   1 1 
       18 39231 1 1  91 GLN CG   C 116.796  17.393   9.542 1.00 . A A .  91 GLN CG   1 1 
       18 39232 1 1  91 GLN H    H 115.240  19.035   7.303 1.00 . A A .  91 GLN H    1 1 
       18 39233 1 1  91 GLN HA   H 114.976  19.339  10.241 1.00 . A A .  91 GLN HA   1 1 
       18 39234 1 1  91 GLN HB2  H 117.497  19.179   8.575 1.00 . A A .  91 GLN HB2  1 1 
       18 39235 1 1  91 GLN HB3  H 117.412  19.294  10.331 1.00 . A A .  91 GLN HB3  1 1 
       18 39236 1 1  91 GLN HE21 H 114.800  15.748   9.715 1.00 . A A .  91 GLN HE21 1 1 
       18 39237 1 1  91 GLN HE22 H 114.441  15.861  11.370 1.00 . A A .  91 GLN HE22 1 1 
       18 39238 1 1  91 GLN HG2  H 116.330  17.017   8.644 1.00 . A A .  91 GLN HG2  1 1 
       18 39239 1 1  91 GLN HG3  H 117.783  16.966   9.636 1.00 . A A .  91 GLN HG3  1 1 
       18 39240 1 1  91 GLN N    N 114.817  19.007   8.186 1.00 . A A .  91 GLN N    1 1 
       18 39241 1 1  91 GLN NE2  N 114.985  16.127  10.600 1.00 . A A .  91 GLN NE2  1 1 
       18 39242 1 1  91 GLN O    O 116.076  21.597   8.180 1.00 . A A .  91 GLN O    1 1 
       18 39243 1 1  91 GLN OE1  O 116.190  17.464  11.861 1.00 . A A .  91 GLN OE1  1 1 
       18 39244 1 1  92 THR C    C 116.133  23.598  11.733 1.00 . A A .  92 THR C    1 1 
       18 39245 1 1  92 THR CA   C 115.536  23.217  10.382 1.00 . A A .  92 THR CA   1 1 
       18 39246 1 1  92 THR CB   C 114.190  23.922  10.198 1.00 . A A .  92 THR CB   1 1 
       18 39247 1 1  92 THR CG2  C 113.570  23.510   8.861 1.00 . A A .  92 THR CG2  1 1 
       18 39248 1 1  92 THR H    H 115.005  21.294  11.089 1.00 . A A .  92 THR H    1 1 
       18 39249 1 1  92 THR HA   H 116.210  23.531   9.598 1.00 . A A .  92 THR HA   1 1 
       18 39250 1 1  92 THR HB   H 114.341  24.990  10.204 1.00 . A A .  92 THR HB   1 1 
       18 39251 1 1  92 THR HG1  H 112.803  24.335  11.496 1.00 . A A .  92 THR HG1  1 1 
       18 39252 1 1  92 THR HG21 H 113.594  22.436   8.768 1.00 . A A .  92 THR HG21 1 1 
       18 39253 1 1  92 THR HG22 H 114.131  23.954   8.052 1.00 . A A .  92 THR HG22 1 1 
       18 39254 1 1  92 THR HG23 H 112.545  23.852   8.819 1.00 . A A .  92 THR HG23 1 1 
       18 39255 1 1  92 THR N    N 115.365  21.770  10.311 1.00 . A A .  92 THR N    1 1 
       18 39256 1 1  92 THR O    O 116.274  22.745  12.611 1.00 . A A .  92 THR O    1 1 
       18 39257 1 1  92 THR OG1  O 113.319  23.561  11.260 1.00 . A A .  92 THR OG1  1 1 
       18 39258 1 1  93 THR C    C 115.875  26.012  13.966 1.00 . A A .  93 THR C    1 1 
       18 39259 1 1  93 THR CA   C 116.996  25.338  13.185 1.00 . A A .  93 THR CA   1 1 
       18 39260 1 1  93 THR CB   C 118.141  26.329  12.966 1.00 . A A .  93 THR CB   1 1 
       18 39261 1 1  93 THR CG2  C 118.762  26.701  14.315 1.00 . A A .  93 THR CG2  1 1 
       18 39262 1 1  93 THR H    H 116.395  25.501  11.155 1.00 . A A .  93 THR H    1 1 
       18 39263 1 1  93 THR HA   H 117.364  24.495  13.751 1.00 . A A .  93 THR HA   1 1 
       18 39264 1 1  93 THR HB   H 117.760  27.222  12.493 1.00 . A A .  93 THR HB   1 1 
       18 39265 1 1  93 THR HG1  H 119.386  26.380  11.473 1.00 . A A .  93 THR HG1  1 1 
       18 39266 1 1  93 THR HG21 H 119.275  25.842  14.723 1.00 . A A .  93 THR HG21 1 1 
       18 39267 1 1  93 THR HG22 H 117.984  27.013  14.996 1.00 . A A .  93 THR HG22 1 1 
       18 39268 1 1  93 THR HG23 H 119.465  27.508  14.176 1.00 . A A .  93 THR HG23 1 1 
       18 39269 1 1  93 THR N    N 116.484  24.870  11.901 1.00 . A A .  93 THR N    1 1 
       18 39270 1 1  93 THR O    O 115.252  26.958  13.484 1.00 . A A .  93 THR O    1 1 
       18 39271 1 1  93 THR OG1  O 119.128  25.735  12.136 1.00 . A A .  93 THR OG1  1 1 
       18 39272 1 1  94 GLU C    C 114.503  25.181  17.309 1.00 . A A .  94 GLU C    1 1 
       18 39273 1 1  94 GLU CA   C 114.514  25.958  15.995 1.00 . A A .  94 GLU CA   1 1 
       18 39274 1 1  94 GLU CB   C 113.207  25.682  15.240 1.00 . A A .  94 GLU CB   1 1 
       18 39275 1 1  94 GLU CD   C 110.686  25.999  15.297 1.00 . A A .  94 GLU CD   1 1 
       18 39276 1 1  94 GLU CG   C 112.021  26.314  15.981 1.00 . A A .  94 GLU CG   1 1 
       18 39277 1 1  94 GLU H    H 116.296  24.896  15.570 1.00 . A A .  94 GLU H    1 1 
       18 39278 1 1  94 GLU HA   H 114.588  27.014  16.206 1.00 . A A .  94 GLU HA   1 1 
       18 39279 1 1  94 GLU HB2  H 113.266  26.097  14.246 1.00 . A A .  94 GLU HB2  1 1 
       18 39280 1 1  94 GLU HB3  H 113.052  24.615  15.174 1.00 . A A .  94 GLU HB3  1 1 
       18 39281 1 1  94 GLU HG2  H 111.991  25.934  16.990 1.00 . A A .  94 GLU HG2  1 1 
       18 39282 1 1  94 GLU HG3  H 112.157  27.386  16.012 1.00 . A A .  94 GLU HG3  1 1 
       18 39283 1 1  94 GLU N    N 115.662  25.541  15.193 1.00 . A A .  94 GLU N    1 1 
       18 39284 1 1  94 GLU O    O 114.959  24.037  17.355 1.00 . A A .  94 GLU O    1 1 
       18 39285 1 1  94 GLU OE1  O 110.673  25.287  14.303 1.00 . A A .  94 GLU OE1  1 1 
       18 39286 1 1  94 GLU OE2  O 109.678  26.482  15.788 1.00 . A A .  94 GLU OE2  1 1 
       18 39287 1 1  95 TYR C    C 112.585  24.234  19.573 1.00 . A A .  95 TYR C    1 1 
       18 39288 1 1  95 TYR CA   C 113.847  25.092  19.639 1.00 . A A .  95 TYR CA   1 1 
       18 39289 1 1  95 TYR CB   C 113.740  26.093  20.792 1.00 . A A .  95 TYR CB   1 1 
       18 39290 1 1  95 TYR CD1  C 116.013  26.206  21.878 1.00 . A A .  95 TYR CD1  1 1 
       18 39291 1 1  95 TYR CD2  C 115.253  28.096  20.562 1.00 . A A .  95 TYR CD2  1 1 
       18 39292 1 1  95 TYR CE1  C 117.211  26.877  22.149 1.00 . A A .  95 TYR CE1  1 1 
       18 39293 1 1  95 TYR CE2  C 116.452  28.767  20.834 1.00 . A A .  95 TYR CE2  1 1 
       18 39294 1 1  95 TYR CG   C 115.034  26.816  21.084 1.00 . A A .  95 TYR CG   1 1 
       18 39295 1 1  95 TYR CZ   C 117.432  28.157  21.627 1.00 . A A .  95 TYR CZ   1 1 
       18 39296 1 1  95 TYR H    H 113.704  26.731  18.298 1.00 . A A .  95 TYR H    1 1 
       18 39297 1 1  95 TYR HA   H 114.711  24.462  19.789 1.00 . A A .  95 TYR HA   1 1 
       18 39298 1 1  95 TYR HB2  H 112.988  26.827  20.544 1.00 . A A .  95 TYR HB2  1 1 
       18 39299 1 1  95 TYR HB3  H 113.425  25.563  21.679 1.00 . A A .  95 TYR HB3  1 1 
       18 39300 1 1  95 TYR HD1  H 115.843  25.219  22.280 1.00 . A A .  95 TYR HD1  1 1 
       18 39301 1 1  95 TYR HD2  H 114.499  28.567  19.950 1.00 . A A .  95 TYR HD2  1 1 
       18 39302 1 1  95 TYR HE1  H 117.966  26.406  22.761 1.00 . A A .  95 TYR HE1  1 1 
       18 39303 1 1  95 TYR HE2  H 116.621  29.754  20.431 1.00 . A A .  95 TYR HE2  1 1 
       18 39304 1 1  95 TYR HH   H 118.396  29.701  22.201 1.00 . A A .  95 TYR HH   1 1 
       18 39305 1 1  95 TYR N    N 113.990  25.797  18.370 1.00 . A A .  95 TYR N    1 1 
       18 39306 1 1  95 TYR O    O 111.568  24.686  19.045 1.00 . A A .  95 TYR O    1 1 
       18 39307 1 1  95 TYR OH   O 118.612  28.817  21.895 1.00 . A A .  95 TYR OH   1 1 
       18 39308 1 1  96 PRO C    C 110.151  22.480  20.221 1.00 . A A .  96 PRO C    1 1 
       18 39309 1 1  96 PRO CA   C 111.540  22.034  19.771 1.00 . A A .  96 PRO CA   1 1 
       18 39310 1 1  96 PRO CB   C 111.974  20.759  20.505 1.00 . A A .  96 PRO CB   1 1 
       18 39311 1 1  96 PRO CD   C 113.582  22.475  21.054 1.00 . A A .  96 PRO CD   1 1 
       18 39312 1 1  96 PRO CG   C 112.903  21.212  21.578 1.00 . A A .  96 PRO CG   1 1 
       18 39313 1 1  96 PRO HA   H 111.531  21.840  18.709 1.00 . A A .  96 PRO HA   1 1 
       18 39314 1 1  96 PRO HB2  H 111.116  20.259  20.933 1.00 . A A .  96 PRO HB2  1 1 
       18 39315 1 1  96 PRO HB3  H 112.495  20.099  19.829 1.00 . A A .  96 PRO HB3  1 1 
       18 39316 1 1  96 PRO HD2  H 113.760  23.171  21.863 1.00 . A A .  96 PRO HD2  1 1 
       18 39317 1 1  96 PRO HD3  H 114.504  22.231  20.549 1.00 . A A .  96 PRO HD3  1 1 
       18 39318 1 1  96 PRO HG2  H 112.347  21.428  22.480 1.00 . A A .  96 PRO HG2  1 1 
       18 39319 1 1  96 PRO HG3  H 113.649  20.457  21.771 1.00 . A A .  96 PRO HG3  1 1 
       18 39320 1 1  96 PRO N    N 112.610  23.026  20.091 1.00 . A A .  96 PRO N    1 1 
       18 39321 1 1  96 PRO O    O 109.962  22.961  21.338 1.00 . A A .  96 PRO O    1 1 
       18 39322 1 1  97 THR C    C 107.011  21.228  19.447 1.00 . A A .  97 THR C    1 1 
       18 39323 1 1  97 THR CA   C 107.781  22.531  19.629 1.00 . A A .  97 THR CA   1 1 
       18 39324 1 1  97 THR CB   C 107.204  23.605  18.705 1.00 . A A .  97 THR CB   1 1 
       18 39325 1 1  97 THR CG2  C 105.763  23.916  19.115 1.00 . A A .  97 THR CG2  1 1 
       18 39326 1 1  97 THR H    H 109.434  22.021  18.417 1.00 . A A .  97 THR H    1 1 
       18 39327 1 1  97 THR HA   H 107.688  22.858  20.654 1.00 . A A .  97 THR HA   1 1 
       18 39328 1 1  97 THR HB   H 107.214  23.248  17.686 1.00 . A A .  97 THR HB   1 1 
       18 39329 1 1  97 THR HG1  H 108.645  24.763  18.099 1.00 . A A .  97 THR HG1  1 1 
       18 39330 1 1  97 THR HG21 H 105.400  24.758  18.546 1.00 . A A .  97 THR HG21 1 1 
       18 39331 1 1  97 THR HG22 H 105.732  24.154  20.169 1.00 . A A .  97 THR HG22 1 1 
       18 39332 1 1  97 THR HG23 H 105.141  23.054  18.923 1.00 . A A .  97 THR HG23 1 1 
       18 39333 1 1  97 THR N    N 109.188  22.308  19.321 1.00 . A A .  97 THR N    1 1 
       18 39334 1 1  97 THR O    O 107.406  20.389  18.636 1.00 . A A .  97 THR O    1 1 
       18 39335 1 1  97 THR OG1  O 107.991  24.784  18.802 1.00 . A A .  97 THR OG1  1 1 
       18 39336 1 1  98 TYR C    C 103.892  20.202  19.117 1.00 . A A .  98 TYR C    1 1 
       18 39337 1 1  98 TYR CA   C 105.084  19.870  20.012 1.00 . A A .  98 TYR CA   1 1 
       18 39338 1 1  98 TYR CB   C 104.601  19.360  21.373 1.00 . A A .  98 TYR CB   1 1 
       18 39339 1 1  98 TYR CD1  C 104.158  21.345  22.865 1.00 . A A .  98 TYR CD1  1 1 
       18 39340 1 1  98 TYR CD2  C 102.270  20.129  21.952 1.00 . A A .  98 TYR CD2  1 1 
       18 39341 1 1  98 TYR CE1  C 103.281  22.217  23.520 1.00 . A A .  98 TYR CE1  1 1 
       18 39342 1 1  98 TYR CE2  C 101.391  21.000  22.607 1.00 . A A .  98 TYR CE2  1 1 
       18 39343 1 1  98 TYR CG   C 103.652  20.302  22.081 1.00 . A A .  98 TYR CG   1 1 
       18 39344 1 1  98 TYR CZ   C 101.897  22.045  23.392 1.00 . A A .  98 TYR CZ   1 1 
       18 39345 1 1  98 TYR H    H 105.680  21.722  20.867 1.00 . A A .  98 TYR H    1 1 
       18 39346 1 1  98 TYR HA   H 105.667  19.093  19.539 1.00 . A A .  98 TYR HA   1 1 
       18 39347 1 1  98 TYR HB2  H 104.097  18.417  21.230 1.00 . A A .  98 TYR HB2  1 1 
       18 39348 1 1  98 TYR HB3  H 105.465  19.194  22.002 1.00 . A A .  98 TYR HB3  1 1 
       18 39349 1 1  98 TYR HD1  H 105.225  21.479  22.964 1.00 . A A .  98 TYR HD1  1 1 
       18 39350 1 1  98 TYR HD2  H 101.879  19.324  21.348 1.00 . A A .  98 TYR HD2  1 1 
       18 39351 1 1  98 TYR HE1  H 103.670  23.023  24.124 1.00 . A A .  98 TYR HE1  1 1 
       18 39352 1 1  98 TYR HE2  H 100.324  20.868  22.509 1.00 . A A .  98 TYR HE2  1 1 
       18 39353 1 1  98 TYR HH   H 101.554  23.521  24.553 1.00 . A A .  98 TYR HH   1 1 
       18 39354 1 1  98 TYR N    N 105.922  21.053  20.192 1.00 . A A .  98 TYR N    1 1 
       18 39355 1 1  98 TYR O    O 103.098  21.091  19.423 1.00 . A A .  98 TYR O    1 1 
       18 39356 1 1  98 TYR OH   O 101.031  22.904  24.038 1.00 . A A .  98 TYR OH   1 1 
       18 39357 1 1  99 LYS C    C 101.779  18.456  17.013 1.00 . A A .  99 LYS C    1 1 
       18 39358 1 1  99 LYS CA   C 102.685  19.680  17.062 1.00 . A A .  99 LYS CA   1 1 
       18 39359 1 1  99 LYS CB   C 103.248  19.953  15.666 1.00 . A A .  99 LYS CB   1 1 
       18 39360 1 1  99 LYS CD   C 104.520  21.586  14.266 1.00 . A A .  99 LYS CD   1 1 
       18 39361 1 1  99 LYS CE   C 105.421  22.823  14.301 1.00 . A A .  99 LYS CE   1 1 
       18 39362 1 1  99 LYS CG   C 104.047  21.258  15.683 1.00 . A A .  99 LYS CG   1 1 
       18 39363 1 1  99 LYS H    H 104.451  18.787  17.818 1.00 . A A .  99 LYS H    1 1 
       18 39364 1 1  99 LYS HA   H 102.100  20.535  17.373 1.00 . A A .  99 LYS HA   1 1 
       18 39365 1 1  99 LYS HB2  H 103.894  19.138  15.375 1.00 . A A .  99 LYS HB2  1 1 
       18 39366 1 1  99 LYS HB3  H 102.436  20.040  14.961 1.00 . A A .  99 LYS HB3  1 1 
       18 39367 1 1  99 LYS HD2  H 105.072  20.748  13.868 1.00 . A A .  99 LYS HD2  1 1 
       18 39368 1 1  99 LYS HD3  H 103.664  21.786  13.638 1.00 . A A .  99 LYS HD3  1 1 
       18 39369 1 1  99 LYS HE2  H 104.811  23.710  14.400 1.00 . A A .  99 LYS HE2  1 1 
       18 39370 1 1  99 LYS HE3  H 106.093  22.754  15.143 1.00 . A A .  99 LYS HE3  1 1 
       18 39371 1 1  99 LYS HG2  H 103.421  22.058  16.050 1.00 . A A .  99 LYS HG2  1 1 
       18 39372 1 1  99 LYS HG3  H 104.905  21.147  16.329 1.00 . A A .  99 LYS HG3  1 1 
       18 39373 1 1  99 LYS HZ1  H 105.561  22.922  12.226 1.00 . A A .  99 LYS HZ1  1 1 
       18 39374 1 1  99 LYS HZ2  H 106.826  22.066  12.965 1.00 . A A .  99 LYS HZ2  1 1 
       18 39375 1 1  99 LYS HZ3  H 106.789  23.762  13.046 1.00 . A A .  99 LYS HZ3  1 1 
       18 39376 1 1  99 LYS N    N 103.780  19.477  18.007 1.00 . A A .  99 LYS N    1 1 
       18 39377 1 1  99 LYS NZ   N 106.208  22.899  13.040 1.00 . A A .  99 LYS NZ   1 1 
       18 39378 1 1  99 LYS O    O 102.241  17.327  17.184 1.00 . A A .  99 LYS O    1 1 
       18 39379 1 1 100 HIS C    C  99.992  16.767  15.353 1.00 . A A . 100 HIS C    1 1 
       18 39380 1 1 100 HIS CA   C  99.565  17.572  16.577 1.00 . A A . 100 HIS CA   1 1 
       18 39381 1 1 100 HIS CB   C  98.144  18.101  16.375 1.00 . A A . 100 HIS CB   1 1 
       18 39382 1 1 100 HIS CD2  C  96.306  16.616  15.222 1.00 . A A . 100 HIS CD2  1 1 
       18 39383 1 1 100 HIS CE1  C  95.852  15.321  16.898 1.00 . A A . 100 HIS CE1  1 1 
       18 39384 1 1 100 HIS CG   C  97.111  17.014  16.262 1.00 . A A . 100 HIS CG   1 1 
       18 39385 1 1 100 HIS H    H 100.156  19.602  16.749 1.00 . A A . 100 HIS H    1 1 
       18 39386 1 1 100 HIS HA   H  99.583  16.930  17.445 1.00 . A A . 100 HIS HA   1 1 
       18 39387 1 1 100 HIS HB2  H  97.886  18.729  17.214 1.00 . A A . 100 HIS HB2  1 1 
       18 39388 1 1 100 HIS HB3  H  98.125  18.701  15.477 1.00 . A A . 100 HIS HB3  1 1 
       18 39389 1 1 100 HIS HD1  H  97.205  16.196  18.213 1.00 . A A . 100 HIS HD1  1 1 
       18 39390 1 1 100 HIS HD2  H  96.293  17.065  14.239 1.00 . A A . 100 HIS HD2  1 1 
       18 39391 1 1 100 HIS HE1  H  95.415  14.549  17.514 1.00 . A A . 100 HIS HE1  1 1 
       18 39392 1 1 100 HIS N    N 100.489  18.680  16.782 1.00 . A A . 100 HIS N    1 1 
       18 39393 1 1 100 HIS ND1  N  96.802  16.173  17.320 1.00 . A A . 100 HIS ND1  1 1 
       18 39394 1 1 100 HIS NE2  N  95.511  15.547  15.626 1.00 . A A . 100 HIS NE2  1 1 
       18 39395 1 1 100 HIS O    O 100.036  15.538  15.385 1.00 . A A . 100 HIS O    1 1 
       18 39396 1 1 101 ASP C    C 101.941  17.686  12.464 1.00 . A A . 101 ASP C    1 1 
       18 39397 1 1 101 ASP CA   C 100.807  16.854  13.055 1.00 . A A . 101 ASP CA   1 1 
       18 39398 1 1 101 ASP CB   C  99.673  16.740  12.033 1.00 . A A . 101 ASP CB   1 1 
       18 39399 1 1 101 ASP CG   C  98.578  15.815  12.556 1.00 . A A . 101 ASP CG   1 1 
       18 39400 1 1 101 ASP H    H 100.230  18.457  14.311 1.00 . A A . 101 ASP H    1 1 
       18 39401 1 1 101 ASP HA   H 101.175  15.866  13.286 1.00 . A A . 101 ASP HA   1 1 
       18 39402 1 1 101 ASP HB2  H  99.257  17.720  11.850 1.00 . A A . 101 ASP HB2  1 1 
       18 39403 1 1 101 ASP HB3  H 100.065  16.341  11.109 1.00 . A A . 101 ASP HB3  1 1 
       18 39404 1 1 101 ASP N    N 100.319  17.481  14.279 1.00 . A A . 101 ASP N    1 1 
       18 39405 1 1 101 ASP O    O 102.079  18.868  12.781 1.00 . A A . 101 ASP O    1 1 
       18 39406 1 1 101 ASP OD1  O  98.910  14.863  13.244 1.00 . A A . 101 ASP OD1  1 1 
       18 39407 1 1 101 ASP OD2  O  97.423  16.074  12.262 1.00 . A A . 101 ASP OD2  1 1 
       18 39408 1 1 102 THR C    C 104.563  16.908   9.950 1.00 . A A . 102 THR C    1 1 
       18 39409 1 1 102 THR CA   C 103.864  17.781  10.986 1.00 . A A . 102 THR CA   1 1 
       18 39410 1 1 102 THR CB   C 104.871  18.212  12.057 1.00 . A A . 102 THR CB   1 1 
       18 39411 1 1 102 THR CG2  C 105.375  16.983  12.817 1.00 . A A . 102 THR CG2  1 1 
       18 39412 1 1 102 THR H    H 102.597  16.128  11.388 1.00 . A A . 102 THR H    1 1 
       18 39413 1 1 102 THR HA   H 103.482  18.664  10.496 1.00 . A A . 102 THR HA   1 1 
       18 39414 1 1 102 THR HB   H 104.392  18.888  12.750 1.00 . A A . 102 THR HB   1 1 
       18 39415 1 1 102 THR HG1  H 106.106  19.704  11.885 1.00 . A A . 102 THR HG1  1 1 
       18 39416 1 1 102 THR HG21 H 104.535  16.377  13.121 1.00 . A A . 102 THR HG21 1 1 
       18 39417 1 1 102 THR HG22 H 105.924  17.302  13.691 1.00 . A A . 102 THR HG22 1 1 
       18 39418 1 1 102 THR HG23 H 106.025  16.405  12.176 1.00 . A A . 102 THR HG23 1 1 
       18 39419 1 1 102 THR N    N 102.751  17.071  11.606 1.00 . A A . 102 THR N    1 1 
       18 39420 1 1 102 THR O    O 104.953  17.387   8.884 1.00 . A A . 102 THR O    1 1 
       18 39421 1 1 102 THR OG1  O 105.966  18.868  11.434 1.00 . A A . 102 THR OG1  1 1 
       18 39422 1 1 103 SER C    C 104.504  14.356   8.179 1.00 . A A . 103 SER C    1 1 
       18 39423 1 1 103 SER CA   C 105.399  14.707   9.362 1.00 . A A . 103 SER CA   1 1 
       18 39424 1 1 103 SER CB   C 105.783  13.429  10.109 1.00 . A A . 103 SER CB   1 1 
       18 39425 1 1 103 SER H    H 104.372  15.296  11.121 1.00 . A A . 103 SER H    1 1 
       18 39426 1 1 103 SER HA   H 106.298  15.178   8.993 1.00 . A A . 103 SER HA   1 1 
       18 39427 1 1 103 SER HB2  H 106.381  13.676  10.970 1.00 . A A . 103 SER HB2  1 1 
       18 39428 1 1 103 SER HB3  H 104.884  12.921  10.433 1.00 . A A . 103 SER HB3  1 1 
       18 39429 1 1 103 SER HG   H 106.737  11.780   9.715 1.00 . A A . 103 SER HG   1 1 
       18 39430 1 1 103 SER N    N 104.719  15.627  10.266 1.00 . A A . 103 SER N    1 1 
       18 39431 1 1 103 SER O    O 103.277  14.363   8.293 1.00 . A A . 103 SER O    1 1 
       18 39432 1 1 103 SER OG   O 106.538  12.593   9.243 1.00 . A A . 103 SER OG   1 1 
       18 39433 1 1 104 ASP C    C 104.255  12.173   5.731 1.00 . A A . 104 ASP C    1 1 
       18 39434 1 1 104 ASP CA   C 104.368  13.690   5.848 1.00 . A A . 104 ASP CA   1 1 
       18 39435 1 1 104 ASP CB   C 105.063  14.251   4.607 1.00 . A A . 104 ASP CB   1 1 
       18 39436 1 1 104 ASP CG   C 104.218  13.975   3.367 1.00 . A A . 104 ASP CG   1 1 
       18 39437 1 1 104 ASP H    H 106.105  14.061   7.010 1.00 . A A . 104 ASP H    1 1 
       18 39438 1 1 104 ASP HA   H 103.377  14.112   5.917 1.00 . A A . 104 ASP HA   1 1 
       18 39439 1 1 104 ASP HB2  H 105.195  15.317   4.721 1.00 . A A . 104 ASP HB2  1 1 
       18 39440 1 1 104 ASP HB3  H 106.028  13.781   4.493 1.00 . A A . 104 ASP HB3  1 1 
       18 39441 1 1 104 ASP N    N 105.124  14.049   7.044 1.00 . A A . 104 ASP N    1 1 
       18 39442 1 1 104 ASP O    O 105.267  11.475   5.721 1.00 . A A . 104 ASP O    1 1 
       18 39443 1 1 104 ASP OD1  O 103.316  14.753   3.103 1.00 . A A . 104 ASP OD1  1 1 
       18 39444 1 1 104 ASP OD2  O 104.488  12.990   2.701 1.00 . A A . 104 ASP OD2  1 1 
       18 39445 1 1 105 TYR C    C 102.229   9.811   4.241 1.00 . A A . 105 TYR C    1 1 
       18 39446 1 1 105 TYR CA   C 102.790  10.230   5.598 1.00 . A A . 105 TYR CA   1 1 
       18 39447 1 1 105 TYR CB   C 101.795   9.837   6.691 1.00 . A A . 105 TYR CB   1 1 
       18 39448 1 1 105 TYR CD1  C 101.764  11.567   8.524 1.00 . A A . 105 TYR CD1  1 1 
       18 39449 1 1 105 TYR CD2  C 102.980   9.501   8.891 1.00 . A A . 105 TYR CD2  1 1 
       18 39450 1 1 105 TYR CE1  C 102.130  12.009   9.801 1.00 . A A . 105 TYR CE1  1 1 
       18 39451 1 1 105 TYR CE2  C 103.344   9.943  10.169 1.00 . A A . 105 TYR CE2  1 1 
       18 39452 1 1 105 TYR CG   C 102.190  10.313   8.069 1.00 . A A . 105 TYR CG   1 1 
       18 39453 1 1 105 TYR CZ   C 102.919  11.197  10.623 1.00 . A A . 105 TYR CZ   1 1 
       18 39454 1 1 105 TYR H    H 102.260  12.283   5.614 1.00 . A A . 105 TYR H    1 1 
       18 39455 1 1 105 TYR HA   H 103.719   9.708   5.771 1.00 . A A . 105 TYR HA   1 1 
       18 39456 1 1 105 TYR HB2  H 100.831  10.259   6.449 1.00 . A A . 105 TYR HB2  1 1 
       18 39457 1 1 105 TYR HB3  H 101.705   8.760   6.703 1.00 . A A . 105 TYR HB3  1 1 
       18 39458 1 1 105 TYR HD1  H 101.155  12.194   7.889 1.00 . A A . 105 TYR HD1  1 1 
       18 39459 1 1 105 TYR HD2  H 103.307   8.534   8.539 1.00 . A A . 105 TYR HD2  1 1 
       18 39460 1 1 105 TYR HE1  H 101.801  12.976  10.152 1.00 . A A . 105 TYR HE1  1 1 
       18 39461 1 1 105 TYR HE2  H 103.954   9.317  10.803 1.00 . A A . 105 TYR HE2  1 1 
       18 39462 1 1 105 TYR HH   H 102.766  12.419  12.081 1.00 . A A . 105 TYR HH   1 1 
       18 39463 1 1 105 TYR N    N 103.025  11.672   5.646 1.00 . A A . 105 TYR N    1 1 
       18 39464 1 1 105 TYR O    O 101.368  10.489   3.680 1.00 . A A . 105 TYR O    1 1 
       18 39465 1 1 105 TYR OH   O 103.278  11.632  11.882 1.00 . A A . 105 TYR OH   1 1 
       18 39466 1 1 106 GLY C    C 102.080   6.641   2.519 1.00 . A A . 106 GLY C    1 1 
       18 39467 1 1 106 GLY CA   C 102.219   8.160   2.457 1.00 . A A . 106 GLY CA   1 1 
       18 39468 1 1 106 GLY H    H 103.449   8.223   4.185 1.00 . A A . 106 GLY H    1 1 
       18 39469 1 1 106 GLY HA2  H 101.254   8.598   2.247 1.00 . A A . 106 GLY HA2  1 1 
       18 39470 1 1 106 GLY HA3  H 102.906   8.417   1.664 1.00 . A A . 106 GLY HA3  1 1 
       18 39471 1 1 106 GLY N    N 102.721   8.690   3.720 1.00 . A A . 106 GLY N    1 1 
       18 39472 1 1 106 GLY O    O 102.704   5.990   3.354 1.00 . A A . 106 GLY O    1 1 
       18 39473 1 1 107 PHE C    C 101.626   4.029   0.318 1.00 . A A . 107 PHE C    1 1 
       18 39474 1 1 107 PHE CA   C 101.041   4.639   1.588 1.00 . A A . 107 PHE CA   1 1 
       18 39475 1 1 107 PHE CB   C  99.539   4.354   1.644 1.00 . A A . 107 PHE CB   1 1 
       18 39476 1 1 107 PHE CD1  C  98.881   4.060   4.060 1.00 . A A . 107 PHE CD1  1 1 
       18 39477 1 1 107 PHE CD2  C  98.268   6.113   2.927 1.00 . A A . 107 PHE CD2  1 1 
       18 39478 1 1 107 PHE CE1  C  98.271   4.524   5.232 1.00 . A A . 107 PHE CE1  1 1 
       18 39479 1 1 107 PHE CE2  C  97.658   6.578   4.097 1.00 . A A . 107 PHE CE2  1 1 
       18 39480 1 1 107 PHE CG   C  98.880   4.854   2.907 1.00 . A A . 107 PHE CG   1 1 
       18 39481 1 1 107 PHE CZ   C  97.660   5.784   5.250 1.00 . A A . 107 PHE CZ   1 1 
       18 39482 1 1 107 PHE H    H 100.842   6.660   0.948 1.00 . A A . 107 PHE H    1 1 
       18 39483 1 1 107 PHE HA   H 101.514   4.182   2.446 1.00 . A A . 107 PHE HA   1 1 
       18 39484 1 1 107 PHE HB2  H  99.064   4.829   0.800 1.00 . A A . 107 PHE HB2  1 1 
       18 39485 1 1 107 PHE HB3  H  99.389   3.286   1.568 1.00 . A A . 107 PHE HB3  1 1 
       18 39486 1 1 107 PHE HD1  H  99.353   3.088   4.046 1.00 . A A . 107 PHE HD1  1 1 
       18 39487 1 1 107 PHE HD2  H  98.268   6.726   2.037 1.00 . A A . 107 PHE HD2  1 1 
       18 39488 1 1 107 PHE HE1  H  98.272   3.912   6.121 1.00 . A A . 107 PHE HE1  1 1 
       18 39489 1 1 107 PHE HE2  H  97.186   7.550   4.112 1.00 . A A . 107 PHE HE2  1 1 
       18 39490 1 1 107 PHE HZ   H  97.188   6.142   6.154 1.00 . A A . 107 PHE HZ   1 1 
       18 39491 1 1 107 PHE N    N 101.272   6.085   1.619 1.00 . A A . 107 PHE N    1 1 
       18 39492 1 1 107 PHE O    O 101.575   4.648  -0.745 1.00 . A A . 107 PHE O    1 1 
       18 39493 1 1 108 SER C    C 102.278   0.728  -0.892 1.00 . A A . 108 SER C    1 1 
       18 39494 1 1 108 SER CA   C 102.779   2.162  -0.739 1.00 . A A . 108 SER CA   1 1 
       18 39495 1 1 108 SER CB   C 104.300   2.151  -0.588 1.00 . A A . 108 SER CB   1 1 
       18 39496 1 1 108 SER H    H 102.177   2.354   1.291 1.00 . A A . 108 SER H    1 1 
       18 39497 1 1 108 SER HA   H 102.527   2.712  -1.634 1.00 . A A . 108 SER HA   1 1 
       18 39498 1 1 108 SER HB2  H 104.659   3.155  -0.438 1.00 . A A . 108 SER HB2  1 1 
       18 39499 1 1 108 SER HB3  H 104.570   1.544   0.266 1.00 . A A . 108 SER HB3  1 1 
       18 39500 1 1 108 SER HG   H 105.790   1.932  -1.820 1.00 . A A . 108 SER HG   1 1 
       18 39501 1 1 108 SER N    N 102.173   2.814   0.421 1.00 . A A . 108 SER N    1 1 
       18 39502 1 1 108 SER O    O 102.129   0.007   0.094 1.00 . A A . 108 SER O    1 1 
       18 39503 1 1 108 SER OG   O 104.882   1.622  -1.772 1.00 . A A . 108 SER OG   1 1 
       18 39504 1 1 109 TYR C    C 102.329  -1.522  -3.691 1.00 . A A . 109 TYR C    1 1 
       18 39505 1 1 109 TYR CA   C 101.591  -1.026  -2.450 1.00 . A A . 109 TYR CA   1 1 
       18 39506 1 1 109 TYR CB   C 100.085  -1.039  -2.724 1.00 . A A . 109 TYR CB   1 1 
       18 39507 1 1 109 TYR CD1  C  98.969   0.939  -1.633 1.00 . A A . 109 TYR CD1  1 1 
       18 39508 1 1 109 TYR CD2  C  98.787  -1.231  -0.570 1.00 . A A . 109 TYR CD2  1 1 
       18 39509 1 1 109 TYR CE1  C  98.205   1.507  -0.606 1.00 . A A . 109 TYR CE1  1 1 
       18 39510 1 1 109 TYR CE2  C  98.024  -0.665   0.458 1.00 . A A . 109 TYR CE2  1 1 
       18 39511 1 1 109 TYR CG   C  99.259  -0.429  -1.616 1.00 . A A . 109 TYR CG   1 1 
       18 39512 1 1 109 TYR CZ   C  97.732   0.705   0.439 1.00 . A A . 109 TYR CZ   1 1 
       18 39513 1 1 109 TYR H    H 102.137   0.976  -2.872 1.00 . A A . 109 TYR H    1 1 
       18 39514 1 1 109 TYR HA   H 101.809  -1.675  -1.616 1.00 . A A . 109 TYR HA   1 1 
       18 39515 1 1 109 TYR HB2  H  99.895  -0.487  -3.632 1.00 . A A . 109 TYR HB2  1 1 
       18 39516 1 1 109 TYR HB3  H  99.773  -2.062  -2.874 1.00 . A A . 109 TYR HB3  1 1 
       18 39517 1 1 109 TYR HD1  H  99.333   1.559  -2.439 1.00 . A A . 109 TYR HD1  1 1 
       18 39518 1 1 109 TYR HD2  H  99.010  -2.287  -0.558 1.00 . A A . 109 TYR HD2  1 1 
       18 39519 1 1 109 TYR HE1  H  97.980   2.563  -0.620 1.00 . A A . 109 TYR HE1  1 1 
       18 39520 1 1 109 TYR HE2  H  97.660  -1.284   1.264 1.00 . A A . 109 TYR HE2  1 1 
       18 39521 1 1 109 TYR HH   H  96.166   0.759   1.530 1.00 . A A . 109 TYR HH   1 1 
       18 39522 1 1 109 TYR N    N 102.023   0.334  -2.139 1.00 . A A . 109 TYR N    1 1 
       18 39523 1 1 109 TYR O    O 102.568  -0.737  -4.609 1.00 . A A . 109 TYR O    1 1 
       18 39524 1 1 109 TYR OH   O  96.979   1.264   1.452 1.00 . A A . 109 TYR OH   1 1 
       18 39525 1 1 110 GLY C    C 103.503  -4.861  -4.854 1.00 . A A . 110 GLY C    1 1 
       18 39526 1 1 110 GLY CA   C 103.365  -3.345  -4.911 1.00 . A A . 110 GLY CA   1 1 
       18 39527 1 1 110 GLY H    H 102.535  -3.385  -2.949 1.00 . A A . 110 GLY H    1 1 
       18 39528 1 1 110 GLY HA2  H 102.795  -3.078  -5.789 1.00 . A A . 110 GLY HA2  1 1 
       18 39529 1 1 110 GLY HA3  H 104.350  -2.908  -4.985 1.00 . A A . 110 GLY HA3  1 1 
       18 39530 1 1 110 GLY N    N 102.695  -2.806  -3.728 1.00 . A A . 110 GLY N    1 1 
       18 39531 1 1 110 GLY O    O 103.048  -5.501  -3.909 1.00 . A A . 110 GLY O    1 1 
       18 39532 1 1 111 ALA C    C 105.729  -7.155  -6.559 1.00 . A A . 111 ALA C    1 1 
       18 39533 1 1 111 ALA CA   C 104.366  -6.865  -5.937 1.00 . A A . 111 ALA CA   1 1 
       18 39534 1 1 111 ALA CB   C 103.269  -7.532  -6.770 1.00 . A A . 111 ALA CB   1 1 
       18 39535 1 1 111 ALA H    H 104.473  -4.857  -6.603 1.00 . A A . 111 ALA H    1 1 
       18 39536 1 1 111 ALA HA   H 104.342  -7.269  -4.936 1.00 . A A . 111 ALA HA   1 1 
       18 39537 1 1 111 ALA HB1  H 102.306  -7.146  -6.471 1.00 . A A . 111 ALA HB1  1 1 
       18 39538 1 1 111 ALA HB2  H 103.295  -8.599  -6.612 1.00 . A A . 111 ALA HB2  1 1 
       18 39539 1 1 111 ALA HB3  H 103.432  -7.319  -7.817 1.00 . A A . 111 ALA HB3  1 1 
       18 39540 1 1 111 ALA N    N 104.142  -5.425  -5.874 1.00 . A A . 111 ALA N    1 1 
       18 39541 1 1 111 ALA O    O 106.289  -6.311  -7.258 1.00 . A A . 111 ALA O    1 1 
       18 39542 1 1 112 GLY C    C 107.653 -10.176  -7.196 1.00 . A A . 112 GLY C    1 1 
       18 39543 1 1 112 GLY CA   C 107.580  -8.702  -6.812 1.00 . A A . 112 GLY CA   1 1 
       18 39544 1 1 112 GLY H    H 105.753  -9.001  -5.774 1.00 . A A . 112 GLY H    1 1 
       18 39545 1 1 112 GLY HA2  H 107.795  -8.099  -7.682 1.00 . A A . 112 GLY HA2  1 1 
       18 39546 1 1 112 GLY HA3  H 108.319  -8.502  -6.051 1.00 . A A . 112 GLY HA3  1 1 
       18 39547 1 1 112 GLY N    N 106.260  -8.348  -6.302 1.00 . A A . 112 GLY N    1 1 
       18 39548 1 1 112 GLY O    O 106.863 -10.990  -6.718 1.00 . A A . 112 GLY O    1 1 
       18 39549 1 1 113 LEU C    C 110.266 -12.286  -8.251 1.00 . A A . 113 LEU C    1 1 
       18 39550 1 1 113 LEU CA   C 108.820 -11.874  -8.505 1.00 . A A . 113 LEU CA   1 1 
       18 39551 1 1 113 LEU CB   C 108.494 -11.979  -9.998 1.00 . A A . 113 LEU CB   1 1 
       18 39552 1 1 113 LEU CD1  C 107.442 -13.629 -11.576 1.00 . A A . 113 LEU CD1  1 1 
       18 39553 1 1 113 LEU CD2  C 109.837 -13.896 -10.924 1.00 . A A . 113 LEU CD2  1 1 
       18 39554 1 1 113 LEU CG   C 108.451 -13.454 -10.436 1.00 . A A . 113 LEU CG   1 1 
       18 39555 1 1 113 LEU H    H 109.204  -9.796  -8.398 1.00 . A A . 113 LEU H    1 1 
       18 39556 1 1 113 LEU HA   H 108.165 -12.532  -7.953 1.00 . A A . 113 LEU HA   1 1 
       18 39557 1 1 113 LEU HB2  H 107.532 -11.517 -10.175 1.00 . A A . 113 LEU HB2  1 1 
       18 39558 1 1 113 LEU HB3  H 109.247 -11.453 -10.566 1.00 . A A . 113 LEU HB3  1 1 
       18 39559 1 1 113 LEU HD11 H 107.640 -12.899 -12.347 1.00 . A A . 113 LEU HD11 1 1 
       18 39560 1 1 113 LEU HD12 H 106.441 -13.487 -11.196 1.00 . A A . 113 LEU HD12 1 1 
       18 39561 1 1 113 LEU HD13 H 107.534 -14.623 -11.988 1.00 . A A . 113 LEU HD13 1 1 
       18 39562 1 1 113 LEU HD21 H 109.735 -14.727 -11.607 1.00 . A A . 113 LEU HD21 1 1 
       18 39563 1 1 113 LEU HD22 H 110.437 -14.200 -10.081 1.00 . A A . 113 LEU HD22 1 1 
       18 39564 1 1 113 LEU HD23 H 110.321 -13.073 -11.429 1.00 . A A . 113 LEU HD23 1 1 
       18 39565 1 1 113 LEU HG   H 108.151 -14.069  -9.600 1.00 . A A . 113 LEU HG   1 1 
       18 39566 1 1 113 LEU N    N 108.613 -10.501  -8.058 1.00 . A A . 113 LEU N    1 1 
       18 39567 1 1 113 LEU O    O 111.188 -11.503  -8.493 1.00 . A A . 113 LEU O    1 1 
       18 39568 1 1 114 GLN C    C 112.157 -15.125  -8.443 1.00 . A A . 114 GLN C    1 1 
       18 39569 1 1 114 GLN CA   C 111.790 -14.017  -7.460 1.00 . A A . 114 GLN CA   1 1 
       18 39570 1 1 114 GLN CB   C 111.833 -14.565  -6.031 1.00 . A A . 114 GLN CB   1 1 
       18 39571 1 1 114 GLN CD   C 114.097 -13.713  -5.384 1.00 . A A . 114 GLN CD   1 1 
       18 39572 1 1 114 GLN CG   C 113.265 -14.960  -5.664 1.00 . A A . 114 GLN CG   1 1 
       18 39573 1 1 114 GLN H    H 109.676 -14.071  -7.569 1.00 . A A . 114 GLN H    1 1 
       18 39574 1 1 114 GLN HA   H 112.509 -13.214  -7.548 1.00 . A A . 114 GLN HA   1 1 
       18 39575 1 1 114 GLN HB2  H 111.482 -13.807  -5.347 1.00 . A A . 114 GLN HB2  1 1 
       18 39576 1 1 114 GLN HB3  H 111.194 -15.433  -5.962 1.00 . A A . 114 GLN HB3  1 1 
       18 39577 1 1 114 GLN HE21 H 115.421 -14.096  -6.813 1.00 . A A . 114 GLN HE21 1 1 
       18 39578 1 1 114 GLN HE22 H 115.701 -12.676  -5.926 1.00 . A A . 114 GLN HE22 1 1 
       18 39579 1 1 114 GLN HG2  H 113.247 -15.584  -4.782 1.00 . A A . 114 GLN HG2  1 1 
       18 39580 1 1 114 GLN HG3  H 113.708 -15.509  -6.481 1.00 . A A . 114 GLN HG3  1 1 
       18 39581 1 1 114 GLN N    N 110.454 -13.503  -7.747 1.00 . A A . 114 GLN N    1 1 
       18 39582 1 1 114 GLN NE2  N 115.161 -13.475  -6.100 1.00 . A A . 114 GLN NE2  1 1 
       18 39583 1 1 114 GLN O    O 111.390 -16.068  -8.641 1.00 . A A . 114 GLN O    1 1 
       18 39584 1 1 114 GLN OE1  O 113.772 -12.938  -4.483 1.00 . A A . 114 GLN OE1  1 1 
       18 39585 1 1 115 PHE C    C 115.146 -16.565  -9.560 1.00 . A A . 115 PHE C    1 1 
       18 39586 1 1 115 PHE CA   C 113.797 -16.014 -10.011 1.00 . A A . 115 PHE CA   1 1 
       18 39587 1 1 115 PHE CB   C 113.930 -15.389 -11.401 1.00 . A A . 115 PHE CB   1 1 
       18 39588 1 1 115 PHE CD1  C 113.250 -17.178 -13.042 1.00 . A A . 115 PHE CD1  1 1 
       18 39589 1 1 115 PHE CD2  C 115.583 -16.525 -12.929 1.00 . A A . 115 PHE CD2  1 1 
       18 39590 1 1 115 PHE CE1  C 113.558 -18.103 -14.046 1.00 . A A . 115 PHE CE1  1 1 
       18 39591 1 1 115 PHE CE2  C 115.890 -17.451 -13.933 1.00 . A A . 115 PHE CE2  1 1 
       18 39592 1 1 115 PHE CG   C 114.263 -16.389 -12.483 1.00 . A A . 115 PHE CG   1 1 
       18 39593 1 1 115 PHE CZ   C 114.878 -18.240 -14.493 1.00 . A A . 115 PHE CZ   1 1 
       18 39594 1 1 115 PHE H    H 113.904 -14.236  -8.861 1.00 . A A . 115 PHE H    1 1 
       18 39595 1 1 115 PHE HA   H 113.086 -16.825 -10.057 1.00 . A A . 115 PHE HA   1 1 
       18 39596 1 1 115 PHE HB2  H 112.998 -14.910 -11.656 1.00 . A A . 115 PHE HB2  1 1 
       18 39597 1 1 115 PHE HB3  H 114.706 -14.637 -11.366 1.00 . A A . 115 PHE HB3  1 1 
       18 39598 1 1 115 PHE HD1  H 112.232 -17.073 -12.698 1.00 . A A . 115 PHE HD1  1 1 
       18 39599 1 1 115 PHE HD2  H 116.364 -15.916 -12.499 1.00 . A A . 115 PHE HD2  1 1 
       18 39600 1 1 115 PHE HE1  H 112.776 -18.712 -14.479 1.00 . A A . 115 PHE HE1  1 1 
       18 39601 1 1 115 PHE HE2  H 116.909 -17.555 -14.277 1.00 . A A . 115 PHE HE2  1 1 
       18 39602 1 1 115 PHE HZ   H 115.115 -18.953 -15.268 1.00 . A A . 115 PHE HZ   1 1 
       18 39603 1 1 115 PHE N    N 113.332 -15.010  -9.058 1.00 . A A . 115 PHE N    1 1 
       18 39604 1 1 115 PHE O    O 115.985 -15.816  -9.064 1.00 . A A . 115 PHE O    1 1 
       18 39605 1 1 116 ASN C    C 117.355 -19.135 -10.441 1.00 . A A . 116 ASN C    1 1 
       18 39606 1 1 116 ASN CA   C 116.580 -18.513  -9.274 1.00 . A A . 116 ASN CA   1 1 
       18 39607 1 1 116 ASN CB   C 116.235 -19.592  -8.242 1.00 . A A . 116 ASN CB   1 1 
       18 39608 1 1 116 ASN CG   C 115.239 -20.586  -8.831 1.00 . A A . 116 ASN CG   1 1 
       18 39609 1 1 116 ASN H    H 114.673 -18.402 -10.197 1.00 . A A . 116 ASN H    1 1 
       18 39610 1 1 116 ASN HA   H 117.213 -17.777  -8.797 1.00 . A A . 116 ASN HA   1 1 
       18 39611 1 1 116 ASN HB2  H 117.137 -20.115  -7.957 1.00 . A A . 116 ASN HB2  1 1 
       18 39612 1 1 116 ASN HB3  H 115.801 -19.127  -7.370 1.00 . A A . 116 ASN HB3  1 1 
       18 39613 1 1 116 ASN HD21 H 116.554 -22.070  -8.931 1.00 . A A . 116 ASN HD21 1 1 
       18 39614 1 1 116 ASN HD22 H 114.994 -22.446  -9.482 1.00 . A A . 116 ASN HD22 1 1 
       18 39615 1 1 116 ASN N    N 115.355 -17.866  -9.741 1.00 . A A . 116 ASN N    1 1 
       18 39616 1 1 116 ASN ND2  N 115.628 -21.802  -9.104 1.00 . A A . 116 ASN ND2  1 1 
       18 39617 1 1 116 ASN O    O 117.222 -20.333 -10.700 1.00 . A A . 116 ASN O    1 1 
       18 39618 1 1 116 ASN OD1  O 114.076 -20.246  -9.047 1.00 . A A . 116 ASN OD1  1 1 
       18 39619 1 1 117 PRO C    C 120.006 -19.933 -11.685 1.00 . A A . 117 PRO C    1 1 
       18 39620 1 1 117 PRO CA   C 119.006 -18.924 -12.243 1.00 . A A . 117 PRO CA   1 1 
       18 39621 1 1 117 PRO CB   C 119.723 -17.710 -12.849 1.00 . A A . 117 PRO CB   1 1 
       18 39622 1 1 117 PRO CD   C 118.337 -16.901 -11.046 1.00 . A A . 117 PRO CD   1 1 
       18 39623 1 1 117 PRO CG   C 118.964 -16.515 -12.382 1.00 . A A . 117 PRO CG   1 1 
       18 39624 1 1 117 PRO HA   H 118.389 -19.392 -12.995 1.00 . A A . 117 PRO HA   1 1 
       18 39625 1 1 117 PRO HB2  H 120.747 -17.663 -12.502 1.00 . A A . 117 PRO HB2  1 1 
       18 39626 1 1 117 PRO HB3  H 119.697 -17.760 -13.927 1.00 . A A . 117 PRO HB3  1 1 
       18 39627 1 1 117 PRO HD2  H 119.005 -16.658 -10.231 1.00 . A A . 117 PRO HD2  1 1 
       18 39628 1 1 117 PRO HD3  H 117.382 -16.415 -10.916 1.00 . A A . 117 PRO HD3  1 1 
       18 39629 1 1 117 PRO HG2  H 119.638 -15.677 -12.256 1.00 . A A . 117 PRO HG2  1 1 
       18 39630 1 1 117 PRO HG3  H 118.186 -16.268 -13.087 1.00 . A A . 117 PRO HG3  1 1 
       18 39631 1 1 117 PRO N    N 118.150 -18.362 -11.155 1.00 . A A . 117 PRO N    1 1 
       18 39632 1 1 117 PRO O    O 120.254 -20.980 -12.283 1.00 . A A . 117 PRO O    1 1 
       18 39633 1 1 118 MET C    C 121.045 -20.714  -8.408 1.00 . A A . 118 MET C    1 1 
       18 39634 1 1 118 MET CA   C 121.506 -20.491  -9.845 1.00 . A A . 118 MET CA   1 1 
       18 39635 1 1 118 MET CB   C 122.911 -19.885  -9.848 1.00 . A A . 118 MET CB   1 1 
       18 39636 1 1 118 MET CE   C 125.349 -19.100 -13.072 1.00 . A A . 118 MET CE   1 1 
       18 39637 1 1 118 MET CG   C 123.430 -19.803 -11.284 1.00 . A A . 118 MET CG   1 1 
       18 39638 1 1 118 MET H    H 120.366 -18.731 -10.130 1.00 . A A . 118 MET H    1 1 
       18 39639 1 1 118 MET HA   H 121.534 -21.443 -10.357 1.00 . A A . 118 MET HA   1 1 
       18 39640 1 1 118 MET HB2  H 122.876 -18.895  -9.418 1.00 . A A . 118 MET HB2  1 1 
       18 39641 1 1 118 MET HB3  H 123.573 -20.508  -9.265 1.00 . A A . 118 MET HB3  1 1 
       18 39642 1 1 118 MET HE1  H 124.420 -18.786 -13.528 1.00 . A A . 118 MET HE1  1 1 
       18 39643 1 1 118 MET HE2  H 125.632 -20.071 -13.451 1.00 . A A . 118 MET HE2  1 1 
       18 39644 1 1 118 MET HE3  H 126.122 -18.384 -13.306 1.00 . A A . 118 MET HE3  1 1 
       18 39645 1 1 118 MET HG2  H 123.400 -20.785 -11.735 1.00 . A A . 118 MET HG2  1 1 
       18 39646 1 1 118 MET HG3  H 122.808 -19.127 -11.853 1.00 . A A . 118 MET HG3  1 1 
       18 39647 1 1 118 MET N    N 120.576 -19.599 -10.531 1.00 . A A . 118 MET N    1 1 
       18 39648 1 1 118 MET O    O 120.300 -19.903  -7.857 1.00 . A A . 118 MET O    1 1 
       18 39649 1 1 118 MET SD   S 125.134 -19.195 -11.277 1.00 . A A . 118 MET SD   1 1 
       18 39650 1 1 119 GLU C    C 121.515 -21.064  -5.459 1.00 . A A . 119 GLU C    1 1 
       18 39651 1 1 119 GLU CA   C 121.077 -22.142  -6.448 1.00 . A A . 119 GLU CA   1 1 
       18 39652 1 1 119 GLU CB   C 121.678 -23.487  -6.035 1.00 . A A . 119 GLU CB   1 1 
       18 39653 1 1 119 GLU CD   C 121.631 -25.979  -6.515 1.00 . A A . 119 GLU CD   1 1 
       18 39654 1 1 119 GLU CG   C 121.125 -24.596  -6.937 1.00 . A A . 119 GLU CG   1 1 
       18 39655 1 1 119 GLU H    H 122.103 -22.408  -8.284 1.00 . A A . 119 GLU H    1 1 
       18 39656 1 1 119 GLU HA   H 120.000 -22.223  -6.420 1.00 . A A . 119 GLU HA   1 1 
       18 39657 1 1 119 GLU HB2  H 122.754 -23.444  -6.132 1.00 . A A . 119 GLU HB2  1 1 
       18 39658 1 1 119 GLU HB3  H 121.418 -23.699  -5.009 1.00 . A A . 119 GLU HB3  1 1 
       18 39659 1 1 119 GLU HG2  H 120.046 -24.586  -6.885 1.00 . A A . 119 GLU HG2  1 1 
       18 39660 1 1 119 GLU HG3  H 121.429 -24.403  -7.956 1.00 . A A . 119 GLU HG3  1 1 
       18 39661 1 1 119 GLU N    N 121.489 -21.811  -7.807 1.00 . A A . 119 GLU N    1 1 
       18 39662 1 1 119 GLU O    O 120.790 -20.747  -4.515 1.00 . A A . 119 GLU O    1 1 
       18 39663 1 1 119 GLU OE1  O 122.525 -26.061  -5.684 1.00 . A A . 119 GLU OE1  1 1 
       18 39664 1 1 119 GLU OE2  O 121.110 -26.950  -7.037 1.00 . A A . 119 GLU OE2  1 1 
       18 39665 1 1 120 ASN C    C 122.987 -18.047  -5.237 1.00 . A A . 120 ASN C    1 1 
       18 39666 1 1 120 ASN CA   C 123.236 -19.488  -4.765 1.00 . A A . 120 ASN CA   1 1 
       18 39667 1 1 120 ASN CB   C 124.739 -19.716  -4.571 1.00 . A A . 120 ASN CB   1 1 
       18 39668 1 1 120 ASN CG   C 125.500 -19.472  -5.872 1.00 . A A . 120 ASN CG   1 1 
       18 39669 1 1 120 ASN H    H 123.226 -20.773  -6.458 1.00 . A A . 120 ASN H    1 1 
       18 39670 1 1 120 ASN HA   H 122.757 -19.611  -3.805 1.00 . A A . 120 ASN HA   1 1 
       18 39671 1 1 120 ASN HB2  H 125.105 -19.040  -3.813 1.00 . A A . 120 ASN HB2  1 1 
       18 39672 1 1 120 ASN HB3  H 124.904 -20.734  -4.248 1.00 . A A . 120 ASN HB3  1 1 
       18 39673 1 1 120 ASN HD21 H 127.229 -19.120  -4.963 1.00 . A A . 120 ASN HD21 1 1 
       18 39674 1 1 120 ASN HD22 H 127.267 -19.023  -6.658 1.00 . A A . 120 ASN HD22 1 1 
       18 39675 1 1 120 ASN N    N 122.701 -20.501  -5.676 1.00 . A A . 120 ASN N    1 1 
       18 39676 1 1 120 ASN ND2  N 126.771 -19.181  -5.828 1.00 . A A . 120 ASN ND2  1 1 
       18 39677 1 1 120 ASN O    O 123.444 -17.106  -4.590 1.00 . A A . 120 ASN O    1 1 
       18 39678 1 1 120 ASN OD1  O 124.922 -19.550  -6.956 1.00 . A A . 120 ASN OD1  1 1 
       18 39679 1 1 121 VAL C    C 120.500 -16.393  -7.210 1.00 . A A . 121 VAL C    1 1 
       18 39680 1 1 121 VAL CA   C 121.978 -16.518  -6.847 1.00 . A A . 121 VAL CA   1 1 
       18 39681 1 1 121 VAL CB   C 122.846 -16.203  -8.073 1.00 . A A . 121 VAL CB   1 1 
       18 39682 1 1 121 VAL CG1  C 122.600 -14.763  -8.537 1.00 . A A . 121 VAL CG1  1 1 
       18 39683 1 1 121 VAL CG2  C 124.326 -16.356  -7.712 1.00 . A A . 121 VAL CG2  1 1 
       18 39684 1 1 121 VAL H    H 121.939 -18.640  -6.844 1.00 . A A . 121 VAL H    1 1 
       18 39685 1 1 121 VAL HA   H 122.204 -15.798  -6.072 1.00 . A A . 121 VAL HA   1 1 
       18 39686 1 1 121 VAL HB   H 122.597 -16.885  -8.873 1.00 . A A . 121 VAL HB   1 1 
       18 39687 1 1 121 VAL HG11 H 121.558 -14.642  -8.796 1.00 . A A . 121 VAL HG11 1 1 
       18 39688 1 1 121 VAL HG12 H 123.212 -14.555  -9.401 1.00 . A A . 121 VAL HG12 1 1 
       18 39689 1 1 121 VAL HG13 H 122.855 -14.081  -7.741 1.00 . A A . 121 VAL HG13 1 1 
       18 39690 1 1 121 VAL HG21 H 124.619 -15.554  -7.050 1.00 . A A . 121 VAL HG21 1 1 
       18 39691 1 1 121 VAL HG22 H 124.922 -16.315  -8.612 1.00 . A A . 121 VAL HG22 1 1 
       18 39692 1 1 121 VAL HG23 H 124.482 -17.303  -7.220 1.00 . A A . 121 VAL HG23 1 1 
       18 39693 1 1 121 VAL N    N 122.273 -17.861  -6.350 1.00 . A A . 121 VAL N    1 1 
       18 39694 1 1 121 VAL O    O 119.935 -17.271  -7.861 1.00 . A A . 121 VAL O    1 1 
       18 39695 1 1 122 ALA C    C 118.299 -13.543  -7.421 1.00 . A A . 122 ALA C    1 1 
       18 39696 1 1 122 ALA CA   C 118.491 -15.027  -7.130 1.00 . A A . 122 ALA CA   1 1 
       18 39697 1 1 122 ALA CB   C 117.573 -15.450  -5.981 1.00 . A A . 122 ALA CB   1 1 
       18 39698 1 1 122 ALA H    H 120.366 -14.665  -6.206 1.00 . A A . 122 ALA H    1 1 
       18 39699 1 1 122 ALA HA   H 118.234 -15.595  -8.012 1.00 . A A . 122 ALA HA   1 1 
       18 39700 1 1 122 ALA HB1  H 116.574 -15.608  -6.359 1.00 . A A . 122 ALA HB1  1 1 
       18 39701 1 1 122 ALA HB2  H 117.556 -14.673  -5.231 1.00 . A A . 122 ALA HB2  1 1 
       18 39702 1 1 122 ALA HB3  H 117.942 -16.366  -5.544 1.00 . A A . 122 ALA HB3  1 1 
       18 39703 1 1 122 ALA N    N 119.883 -15.295  -6.782 1.00 . A A . 122 ALA N    1 1 
       18 39704 1 1 122 ALA O    O 119.014 -12.704  -6.876 1.00 . A A . 122 ALA O    1 1 
       18 39705 1 1 123 LEU C    C 115.626 -11.477  -8.308 1.00 . A A . 123 LEU C    1 1 
       18 39706 1 1 123 LEU CA   C 117.064 -11.841  -8.658 1.00 . A A . 123 LEU CA   1 1 
       18 39707 1 1 123 LEU CB   C 117.280 -11.658 -10.168 1.00 . A A . 123 LEU CB   1 1 
       18 39708 1 1 123 LEU CD1  C 119.236 -10.089  -9.943 1.00 . A A . 123 LEU CD1  1 1 
       18 39709 1 1 123 LEU CD2  C 119.641 -12.558  -9.985 1.00 . A A . 123 LEU CD2  1 1 
       18 39710 1 1 123 LEU CG   C 118.760 -11.424 -10.522 1.00 . A A . 123 LEU CG   1 1 
       18 39711 1 1 123 LEU H    H 116.755 -13.938  -8.631 1.00 . A A . 123 LEU H    1 1 
       18 39712 1 1 123 LEU HA   H 117.730 -11.185  -8.117 1.00 . A A . 123 LEU HA   1 1 
       18 39713 1 1 123 LEU HB2  H 116.935 -12.543 -10.681 1.00 . A A . 123 LEU HB2  1 1 
       18 39714 1 1 123 LEU HB3  H 116.700 -10.810 -10.504 1.00 . A A . 123 LEU HB3  1 1 
       18 39715 1 1 123 LEU HD11 H 119.503 -10.221  -8.905 1.00 . A A . 123 LEU HD11 1 1 
       18 39716 1 1 123 LEU HD12 H 118.442  -9.360 -10.021 1.00 . A A . 123 LEU HD12 1 1 
       18 39717 1 1 123 LEU HD13 H 120.097  -9.744 -10.496 1.00 . A A . 123 LEU HD13 1 1 
       18 39718 1 1 123 LEU HD21 H 119.927 -12.341  -8.966 1.00 . A A . 123 LEU HD21 1 1 
       18 39719 1 1 123 LEU HD22 H 120.527 -12.647 -10.597 1.00 . A A . 123 LEU HD22 1 1 
       18 39720 1 1 123 LEU HD23 H 119.090 -13.487 -10.013 1.00 . A A . 123 LEU HD23 1 1 
       18 39721 1 1 123 LEU HG   H 118.855 -11.386 -11.598 1.00 . A A . 123 LEU HG   1 1 
       18 39722 1 1 123 LEU N    N 117.326 -13.226  -8.272 1.00 . A A . 123 LEU N    1 1 
       18 39723 1 1 123 LEU O    O 114.729 -12.307  -8.435 1.00 . A A . 123 LEU O    1 1 
       18 39724 1 1 124 ASP C    C 113.692  -8.522  -8.201 1.00 . A A . 124 ASP C    1 1 
       18 39725 1 1 124 ASP CA   C 114.073  -9.803  -7.473 1.00 . A A . 124 ASP CA   1 1 
       18 39726 1 1 124 ASP CB   C 114.036  -9.562  -5.962 1.00 . A A . 124 ASP CB   1 1 
       18 39727 1 1 124 ASP CG   C 115.066  -8.505  -5.576 1.00 . A A . 124 ASP CG   1 1 
       18 39728 1 1 124 ASP H    H 116.154  -9.600  -7.833 1.00 . A A . 124 ASP H    1 1 
       18 39729 1 1 124 ASP HA   H 113.352 -10.570  -7.720 1.00 . A A . 124 ASP HA   1 1 
       18 39730 1 1 124 ASP HB2  H 113.051  -9.223  -5.678 1.00 . A A . 124 ASP HB2  1 1 
       18 39731 1 1 124 ASP HB3  H 114.261 -10.484  -5.447 1.00 . A A . 124 ASP HB3  1 1 
       18 39732 1 1 124 ASP N    N 115.409 -10.238  -7.873 1.00 . A A . 124 ASP N    1 1 
       18 39733 1 1 124 ASP O    O 114.449  -7.551  -8.194 1.00 . A A . 124 ASP O    1 1 
       18 39734 1 1 124 ASP OD1  O 116.195  -8.878  -5.305 1.00 . A A . 124 ASP OD1  1 1 
       18 39735 1 1 124 ASP OD2  O 114.708  -7.339  -5.557 1.00 . A A . 124 ASP OD2  1 1 
       18 39736 1 1 125 PHE C    C 110.651  -6.996  -8.960 1.00 . A A . 125 PHE C    1 1 
       18 39737 1 1 125 PHE CA   C 112.016  -7.356  -9.531 1.00 . A A . 125 PHE CA   1 1 
       18 39738 1 1 125 PHE CB   C 111.891  -7.627 -11.031 1.00 . A A . 125 PHE CB   1 1 
       18 39739 1 1 125 PHE CD1  C 113.680  -9.235 -11.787 1.00 . A A . 125 PHE CD1  1 1 
       18 39740 1 1 125 PHE CD2  C 113.972  -6.871 -12.239 1.00 . A A . 125 PHE CD2  1 1 
       18 39741 1 1 125 PHE CE1  C 114.905  -9.505 -12.409 1.00 . A A . 125 PHE CE1  1 1 
       18 39742 1 1 125 PHE CE2  C 115.197  -7.141 -12.861 1.00 . A A . 125 PHE CE2  1 1 
       18 39743 1 1 125 PHE CG   C 113.214  -7.918 -11.701 1.00 . A A . 125 PHE CG   1 1 
       18 39744 1 1 125 PHE CZ   C 115.663  -8.458 -12.945 1.00 . A A . 125 PHE CZ   1 1 
       18 39745 1 1 125 PHE H    H 111.997  -9.367  -8.852 1.00 . A A . 125 PHE H    1 1 
       18 39746 1 1 125 PHE HA   H 112.692  -6.527  -9.378 1.00 . A A . 125 PHE HA   1 1 
       18 39747 1 1 125 PHE HB2  H 111.242  -8.476 -11.177 1.00 . A A . 125 PHE HB2  1 1 
       18 39748 1 1 125 PHE HB3  H 111.441  -6.764 -11.502 1.00 . A A . 125 PHE HB3  1 1 
       18 39749 1 1 125 PHE HD1  H 113.096 -10.043 -11.372 1.00 . A A . 125 PHE HD1  1 1 
       18 39750 1 1 125 PHE HD2  H 113.612  -5.854 -12.174 1.00 . A A . 125 PHE HD2  1 1 
       18 39751 1 1 125 PHE HE1  H 115.265 -10.521 -12.474 1.00 . A A . 125 PHE HE1  1 1 
       18 39752 1 1 125 PHE HE2  H 115.782  -6.333 -13.275 1.00 . A A . 125 PHE HE2  1 1 
       18 39753 1 1 125 PHE HZ   H 116.608  -8.667 -13.426 1.00 . A A . 125 PHE HZ   1 1 
       18 39754 1 1 125 PHE N    N 112.530  -8.540  -8.849 1.00 . A A . 125 PHE N    1 1 
       18 39755 1 1 125 PHE O    O 109.802  -7.869  -8.798 1.00 . A A . 125 PHE O    1 1 
       18 39756 1 1 126 SER C    C 108.762  -3.920  -8.582 1.00 . A A . 126 SER C    1 1 
       18 39757 1 1 126 SER CA   C 109.180  -5.291  -8.061 1.00 . A A . 126 SER CA   1 1 
       18 39758 1 1 126 SER CB   C 109.307  -5.238  -6.539 1.00 . A A . 126 SER CB   1 1 
       18 39759 1 1 126 SER H    H 111.148  -5.060  -8.819 1.00 . A A . 126 SER H    1 1 
       18 39760 1 1 126 SER HA   H 108.413  -6.006  -8.318 1.00 . A A . 126 SER HA   1 1 
       18 39761 1 1 126 SER HB2  H 109.636  -6.195  -6.168 1.00 . A A . 126 SER HB2  1 1 
       18 39762 1 1 126 SER HB3  H 110.032  -4.484  -6.266 1.00 . A A . 126 SER HB3  1 1 
       18 39763 1 1 126 SER HG   H 107.637  -5.756  -5.685 1.00 . A A . 126 SER HG   1 1 
       18 39764 1 1 126 SER N    N 110.444  -5.720  -8.650 1.00 . A A . 126 SER N    1 1 
       18 39765 1 1 126 SER O    O 109.599  -3.047  -8.809 1.00 . A A . 126 SER O    1 1 
       18 39766 1 1 126 SER OG   O 108.039  -4.934  -5.975 1.00 . A A . 126 SER OG   1 1 
       18 39767 1 1 127 TYR C    C 106.016  -1.915  -8.051 1.00 . A A . 127 TYR C    1 1 
       18 39768 1 1 127 TYR CA   C 106.905  -2.455  -9.167 1.00 . A A . 127 TYR CA   1 1 
       18 39769 1 1 127 TYR CB   C 106.084  -2.613 -10.448 1.00 . A A . 127 TYR CB   1 1 
       18 39770 1 1 127 TYR CD1  C 106.319  -0.501 -11.803 1.00 . A A . 127 TYR CD1  1 1 
       18 39771 1 1 127 TYR CD2  C 104.237  -0.909 -10.630 1.00 . A A . 127 TYR CD2  1 1 
       18 39772 1 1 127 TYR CE1  C 105.809   0.708 -12.290 1.00 . A A . 127 TYR CE1  1 1 
       18 39773 1 1 127 TYR CE2  C 103.726   0.301 -11.117 1.00 . A A . 127 TYR CE2  1 1 
       18 39774 1 1 127 TYR CG   C 105.533  -1.310 -10.974 1.00 . A A . 127 TYR CG   1 1 
       18 39775 1 1 127 TYR CZ   C 104.512   1.109 -11.947 1.00 . A A . 127 TYR CZ   1 1 
       18 39776 1 1 127 TYR H    H 106.851  -4.503  -8.633 1.00 . A A . 127 TYR H    1 1 
       18 39777 1 1 127 TYR HA   H 107.709  -1.756  -9.347 1.00 . A A . 127 TYR HA   1 1 
       18 39778 1 1 127 TYR HB2  H 106.712  -3.050 -11.210 1.00 . A A . 127 TYR HB2  1 1 
       18 39779 1 1 127 TYR HB3  H 105.264  -3.289 -10.250 1.00 . A A . 127 TYR HB3  1 1 
       18 39780 1 1 127 TYR HD1  H 107.320  -0.811 -12.069 1.00 . A A . 127 TYR HD1  1 1 
       18 39781 1 1 127 TYR HD2  H 103.630  -1.532  -9.991 1.00 . A A . 127 TYR HD2  1 1 
       18 39782 1 1 127 TYR HE1  H 106.415   1.332 -12.930 1.00 . A A . 127 TYR HE1  1 1 
       18 39783 1 1 127 TYR HE2  H 102.726   0.610 -10.852 1.00 . A A . 127 TYR HE2  1 1 
       18 39784 1 1 127 TYR HH   H 104.397   3.014 -11.912 1.00 . A A . 127 TYR HH   1 1 
       18 39785 1 1 127 TYR N    N 107.457  -3.745  -8.767 1.00 . A A . 127 TYR N    1 1 
       18 39786 1 1 127 TYR O    O 105.065  -2.574  -7.632 1.00 . A A . 127 TYR O    1 1 
       18 39787 1 1 127 TYR OH   O 104.010   2.301 -12.425 1.00 . A A . 127 TYR OH   1 1 
       18 39788 1 1 128 GLU C    C 105.028   1.234  -6.796 1.00 . A A . 128 GLU C    1 1 
       18 39789 1 1 128 GLU CA   C 105.606  -0.133  -6.443 1.00 . A A . 128 GLU CA   1 1 
       18 39790 1 1 128 GLU CB   C 106.553   0.012  -5.249 1.00 . A A . 128 GLU CB   1 1 
       18 39791 1 1 128 GLU CD   C 107.944  -1.294  -3.574 1.00 . A A . 128 GLU CD   1 1 
       18 39792 1 1 128 GLU CG   C 107.057  -1.371  -4.823 1.00 . A A . 128 GLU CG   1 1 
       18 39793 1 1 128 GLU H    H 107.058  -0.207  -7.987 1.00 . A A . 128 GLU H    1 1 
       18 39794 1 1 128 GLU HA   H 104.795  -0.788  -6.159 1.00 . A A . 128 GLU HA   1 1 
       18 39795 1 1 128 GLU HB2  H 107.392   0.633  -5.529 1.00 . A A . 128 GLU HB2  1 1 
       18 39796 1 1 128 GLU HB3  H 106.026   0.470  -4.424 1.00 . A A . 128 GLU HB3  1 1 
       18 39797 1 1 128 GLU HG2  H 106.210  -2.006  -4.612 1.00 . A A . 128 GLU HG2  1 1 
       18 39798 1 1 128 GLU HG3  H 107.627  -1.803  -5.633 1.00 . A A . 128 GLU HG3  1 1 
       18 39799 1 1 128 GLU N    N 106.328  -0.713  -7.573 1.00 . A A . 128 GLU N    1 1 
       18 39800 1 1 128 GLU O    O 105.682   2.047  -7.447 1.00 . A A . 128 GLU O    1 1 
       18 39801 1 1 128 GLU OE1  O 108.315  -0.201  -3.171 1.00 . A A . 128 GLU OE1  1 1 
       18 39802 1 1 128 GLU OE2  O 108.242  -2.346  -3.032 1.00 . A A . 128 GLU OE2  1 1 
       18 39803 1 1 129 GLN C    C 102.882   3.380  -5.168 1.00 . A A . 129 GLN C    1 1 
       18 39804 1 1 129 GLN CA   C 103.157   2.773  -6.537 1.00 . A A . 129 GLN CA   1 1 
       18 39805 1 1 129 GLN CB   C 101.840   2.620  -7.302 1.00 . A A . 129 GLN CB   1 1 
       18 39806 1 1 129 GLN CD   C 100.812   1.889  -9.473 1.00 . A A . 129 GLN CD   1 1 
       18 39807 1 1 129 GLN CG   C 102.121   2.130  -8.724 1.00 . A A . 129 GLN CG   1 1 
       18 39808 1 1 129 GLN H    H 103.310   0.766  -5.887 1.00 . A A . 129 GLN H    1 1 
       18 39809 1 1 129 GLN HA   H 103.814   3.428  -7.090 1.00 . A A . 129 GLN HA   1 1 
       18 39810 1 1 129 GLN HB2  H 101.210   1.905  -6.792 1.00 . A A . 129 GLN HB2  1 1 
       18 39811 1 1 129 GLN HB3  H 101.338   3.574  -7.347 1.00 . A A . 129 GLN HB3  1 1 
       18 39812 1 1 129 GLN HE21 H 101.652   2.001 -11.268 1.00 . A A . 129 GLN HE21 1 1 
       18 39813 1 1 129 GLN HE22 H  99.980   1.713 -11.267 1.00 . A A . 129 GLN HE22 1 1 
       18 39814 1 1 129 GLN HG2  H 102.702   2.873  -9.250 1.00 . A A . 129 GLN HG2  1 1 
       18 39815 1 1 129 GLN HG3  H 102.679   1.206  -8.680 1.00 . A A . 129 GLN HG3  1 1 
       18 39816 1 1 129 GLN N    N 103.795   1.473  -6.361 1.00 . A A . 129 GLN N    1 1 
       18 39817 1 1 129 GLN NE2  N 100.815   1.866 -10.778 1.00 . A A . 129 GLN NE2  1 1 
       18 39818 1 1 129 GLN O    O 102.490   2.670  -4.241 1.00 . A A . 129 GLN O    1 1 
       18 39819 1 1 129 GLN OE1  O  99.757   1.726  -8.859 1.00 . A A . 129 GLN OE1  1 1 
       18 39820 1 1 130 SER C    C 102.102   6.628  -3.899 1.00 . A A . 130 SER C    1 1 
       18 39821 1 1 130 SER CA   C 102.916   5.350  -3.747 1.00 . A A . 130 SER CA   1 1 
       18 39822 1 1 130 SER CB   C 104.280   5.686  -3.143 1.00 . A A . 130 SER CB   1 1 
       18 39823 1 1 130 SER H    H 103.386   5.211  -5.810 1.00 . A A . 130 SER H    1 1 
       18 39824 1 1 130 SER HA   H 102.394   4.687  -3.071 1.00 . A A . 130 SER HA   1 1 
       18 39825 1 1 130 SER HB2  H 104.876   4.790  -3.072 1.00 . A A . 130 SER HB2  1 1 
       18 39826 1 1 130 SER HB3  H 104.786   6.400  -3.780 1.00 . A A . 130 SER HB3  1 1 
       18 39827 1 1 130 SER HG   H 104.320   5.547  -1.204 1.00 . A A . 130 SER HG   1 1 
       18 39828 1 1 130 SER N    N 103.095   4.686  -5.035 1.00 . A A . 130 SER N    1 1 
       18 39829 1 1 130 SER O    O 102.270   7.374  -4.864 1.00 . A A . 130 SER O    1 1 
       18 39830 1 1 130 SER OG   O 104.095   6.226  -1.842 1.00 . A A . 130 SER OG   1 1 
       18 39831 1 1 131 ARG C    C 100.862   8.935  -1.693 1.00 . A A . 131 ARG C    1 1 
       18 39832 1 1 131 ARG CA   C 100.438   8.095  -2.892 1.00 . A A . 131 ARG CA   1 1 
       18 39833 1 1 131 ARG CB   C  98.950   7.754  -2.783 1.00 . A A . 131 ARG CB   1 1 
       18 39834 1 1 131 ARG CD   C  96.639   8.700  -2.708 1.00 . A A . 131 ARG CD   1 1 
       18 39835 1 1 131 ARG CG   C  98.122   9.037  -2.879 1.00 . A A . 131 ARG CG   1 1 
       18 39836 1 1 131 ARG CZ   C  94.556  10.015  -2.479 1.00 . A A . 131 ARG CZ   1 1 
       18 39837 1 1 131 ARG H    H 101.126   6.212  -2.208 1.00 . A A . 131 ARG H    1 1 
       18 39838 1 1 131 ARG HA   H 100.605   8.660  -3.797 1.00 . A A . 131 ARG HA   1 1 
       18 39839 1 1 131 ARG HB2  H  98.675   7.085  -3.585 1.00 . A A . 131 ARG HB2  1 1 
       18 39840 1 1 131 ARG HB3  H  98.759   7.276  -1.834 1.00 . A A . 131 ARG HB3  1 1 
       18 39841 1 1 131 ARG HD2  H  96.356   7.949  -3.431 1.00 . A A . 131 ARG HD2  1 1 
       18 39842 1 1 131 ARG HD3  H  96.473   8.316  -1.712 1.00 . A A . 131 ARG HD3  1 1 
       18 39843 1 1 131 ARG HE   H  96.216  10.655  -3.393 1.00 . A A . 131 ARG HE   1 1 
       18 39844 1 1 131 ARG HG2  H  98.428   9.722  -2.103 1.00 . A A . 131 ARG HG2  1 1 
       18 39845 1 1 131 ARG HG3  H  98.275   9.493  -3.845 1.00 . A A . 131 ARG HG3  1 1 
       18 39846 1 1 131 ARG HH11 H  94.429   8.194  -1.640 1.00 . A A . 131 ARG HH11 1 1 
       18 39847 1 1 131 ARG HH12 H  93.006   9.173  -1.519 1.00 . A A . 131 ARG HH12 1 1 
       18 39848 1 1 131 ARG HH21 H  94.355  11.868  -3.205 1.00 . A A . 131 ARG HH21 1 1 
       18 39849 1 1 131 ARG HH22 H  92.966  11.227  -2.394 1.00 . A A . 131 ARG HH22 1 1 
       18 39850 1 1 131 ARG N    N 101.230   6.871  -2.927 1.00 . A A . 131 ARG N    1 1 
       18 39851 1 1 131 ARG NE   N  95.820   9.898  -2.913 1.00 . A A . 131 ARG NE   1 1 
       18 39852 1 1 131 ARG NH1  N  93.949   9.051  -1.827 1.00 . A A . 131 ARG NH1  1 1 
       18 39853 1 1 131 ARG NH2  N  93.909  11.123  -2.711 1.00 . A A . 131 ARG NH2  1 1 
       18 39854 1 1 131 ARG O    O 100.753   8.489  -0.549 1.00 . A A . 131 ARG O    1 1 
       18 39855 1 1 132 ILE C    C 101.195  12.360  -1.100 1.00 . A A . 132 ILE C    1 1 
       18 39856 1 1 132 ILE CA   C 101.870  11.013  -0.923 1.00 . A A . 132 ILE CA   1 1 
       18 39857 1 1 132 ILE CB   C 103.389  11.167  -1.037 1.00 . A A . 132 ILE CB   1 1 
       18 39858 1 1 132 ILE CD1  C 105.549   9.922  -1.224 1.00 . A A . 132 ILE CD1  1 1 
       18 39859 1 1 132 ILE CG1  C 104.051   9.790  -0.942 1.00 . A A . 132 ILE CG1  1 1 
       18 39860 1 1 132 ILE CG2  C 103.906  12.055   0.097 1.00 . A A . 132 ILE CG2  1 1 
       18 39861 1 1 132 ILE H    H 101.323  10.472  -2.893 1.00 . A A . 132 ILE H    1 1 
       18 39862 1 1 132 ILE HA   H 101.618  10.607   0.045 1.00 . A A . 132 ILE HA   1 1 
       18 39863 1 1 132 ILE HB   H 103.633  11.620  -1.987 1.00 . A A . 132 ILE HB   1 1 
       18 39864 1 1 132 ILE HD11 H 106.055  10.257  -0.330 1.00 . A A . 132 ILE HD11 1 1 
       18 39865 1 1 132 ILE HD12 H 105.705  10.641  -2.016 1.00 . A A . 132 ILE HD12 1 1 
       18 39866 1 1 132 ILE HD13 H 105.945   8.964  -1.524 1.00 . A A . 132 ILE HD13 1 1 
       18 39867 1 1 132 ILE HG12 H 103.903   9.389   0.050 1.00 . A A . 132 ILE HG12 1 1 
       18 39868 1 1 132 ILE HG13 H 103.609   9.127  -1.670 1.00 . A A . 132 ILE HG13 1 1 
       18 39869 1 1 132 ILE HG21 H 104.971  12.196  -0.013 1.00 . A A . 132 ILE HG21 1 1 
       18 39870 1 1 132 ILE HG22 H 103.700  11.584   1.046 1.00 . A A . 132 ILE HG22 1 1 
       18 39871 1 1 132 ILE HG23 H 103.410  13.014   0.056 1.00 . A A . 132 ILE HG23 1 1 
       18 39872 1 1 132 ILE N    N 101.373  10.130  -1.972 1.00 . A A . 132 ILE N    1 1 
       18 39873 1 1 132 ILE O    O 101.678  13.184  -1.876 1.00 . A A . 132 ILE O    1 1 
       18 39874 1 1 133 ARG C    C  99.240  14.339  -1.973 1.00 . A A . 133 ARG C    1 1 
       18 39875 1 1 133 ARG CA   C  99.121  13.653  -0.604 1.00 . A A . 133 ARG CA   1 1 
       18 39876 1 1 133 ARG CB   C  99.279  14.710   0.489 1.00 . A A . 133 ARG CB   1 1 
       18 39877 1 1 133 ARG CD   C  99.072  15.162   2.938 1.00 . A A . 133 ARG CD   1 1 
       18 39878 1 1 133 ARG CG   C  98.928  14.099   1.848 1.00 . A A . 133 ARG CG   1 1 
       18 39879 1 1 133 ARG CZ   C  96.811  16.079   3.350 1.00 . A A . 133 ARG CZ   1 1 
       18 39880 1 1 133 ARG H    H  99.920  11.954   0.375 1.00 . A A . 133 ARG H    1 1 
       18 39881 1 1 133 ARG HA   H  98.128  13.237  -0.521 1.00 . A A . 133 ARG HA   1 1 
       18 39882 1 1 133 ARG HB2  H 100.300  15.061   0.504 1.00 . A A . 133 ARG HB2  1 1 
       18 39883 1 1 133 ARG HB3  H  98.615  15.538   0.289 1.00 . A A . 133 ARG HB3  1 1 
       18 39884 1 1 133 ARG HD2  H  98.981  14.695   3.907 1.00 . A A . 133 ARG HD2  1 1 
       18 39885 1 1 133 ARG HD3  H 100.043  15.626   2.858 1.00 . A A . 133 ARG HD3  1 1 
       18 39886 1 1 133 ARG HE   H  98.230  16.981   2.263 1.00 . A A . 133 ARG HE   1 1 
       18 39887 1 1 133 ARG HG2  H  97.910  13.737   1.827 1.00 . A A . 133 ARG HG2  1 1 
       18 39888 1 1 133 ARG HG3  H  99.599  13.279   2.058 1.00 . A A . 133 ARG HG3  1 1 
       18 39889 1 1 133 ARG HH11 H  97.102  14.294   4.223 1.00 . A A . 133 ARG HH11 1 1 
       18 39890 1 1 133 ARG HH12 H  95.541  15.001   4.471 1.00 . A A . 133 ARG HH12 1 1 
       18 39891 1 1 133 ARG HH21 H  96.203  17.840   2.619 1.00 . A A . 133 ARG HH21 1 1 
       18 39892 1 1 133 ARG HH22 H  95.040  16.984   3.574 1.00 . A A . 133 ARG HH22 1 1 
       18 39893 1 1 133 ARG N    N 100.095  12.567  -0.370 1.00 . A A . 133 ARG N    1 1 
       18 39894 1 1 133 ARG NE   N  98.028  16.181   2.794 1.00 . A A . 133 ARG NE   1 1 
       18 39895 1 1 133 ARG NH1  N  96.457  15.043   4.072 1.00 . A A . 133 ARG NH1  1 1 
       18 39896 1 1 133 ARG NH2  N  95.951  17.042   3.166 1.00 . A A . 133 ARG NH2  1 1 
       18 39897 1 1 133 ARG O    O 100.048  15.249  -2.154 1.00 . A A . 133 ARG O    1 1 
       18 39898 1 1 134 SER C    C  99.487  14.351  -5.153 1.00 . A A . 134 SER C    1 1 
       18 39899 1 1 134 SER CA   C  98.278  14.531  -4.226 1.00 . A A . 134 SER CA   1 1 
       18 39900 1 1 134 SER CB   C  97.964  16.026  -4.053 1.00 . A A . 134 SER CB   1 1 
       18 39901 1 1 134 SER H    H  98.010  12.999  -2.781 1.00 . A A . 134 SER H    1 1 
       18 39902 1 1 134 SER HA   H  97.427  14.078  -4.714 1.00 . A A . 134 SER HA   1 1 
       18 39903 1 1 134 SER HB2  H  97.422  16.382  -4.913 1.00 . A A . 134 SER HB2  1 1 
       18 39904 1 1 134 SER HB3  H  97.352  16.158  -3.171 1.00 . A A . 134 SER HB3  1 1 
       18 39905 1 1 134 SER HG   H  98.990  17.545  -3.397 1.00 . A A . 134 SER HG   1 1 
       18 39906 1 1 134 SER N    N  98.435  13.872  -2.924 1.00 . A A . 134 SER N    1 1 
       18 39907 1 1 134 SER O    O  99.419  14.739  -6.321 1.00 . A A . 134 SER O    1 1 
       18 39908 1 1 134 SER OG   O  99.171  16.768  -3.932 1.00 . A A . 134 SER OG   1 1 
       18 39909 1 1 135 VAL C    C 101.806  12.030  -5.858 1.00 . A A . 135 VAL C    1 1 
       18 39910 1 1 135 VAL CA   C 101.748  13.515  -5.512 1.00 . A A . 135 VAL CA   1 1 
       18 39911 1 1 135 VAL CB   C 103.038  13.934  -4.796 1.00 . A A . 135 VAL CB   1 1 
       18 39912 1 1 135 VAL CG1  C 104.234  13.745  -5.733 1.00 . A A . 135 VAL CG1  1 1 
       18 39913 1 1 135 VAL CG2  C 102.951  15.407  -4.390 1.00 . A A . 135 VAL CG2  1 1 
       18 39914 1 1 135 VAL H    H 100.631  13.529  -3.716 1.00 . A A . 135 VAL H    1 1 
       18 39915 1 1 135 VAL HA   H 101.653  14.084  -6.426 1.00 . A A . 135 VAL HA   1 1 
       18 39916 1 1 135 VAL HB   H 103.173  13.324  -3.916 1.00 . A A . 135 VAL HB   1 1 
       18 39917 1 1 135 VAL HG11 H 104.106  14.361  -6.611 1.00 . A A . 135 VAL HG11 1 1 
       18 39918 1 1 135 VAL HG12 H 104.300  12.709  -6.028 1.00 . A A . 135 VAL HG12 1 1 
       18 39919 1 1 135 VAL HG13 H 105.141  14.032  -5.222 1.00 . A A . 135 VAL HG13 1 1 
       18 39920 1 1 135 VAL HG21 H 102.260  15.515  -3.567 1.00 . A A . 135 VAL HG21 1 1 
       18 39921 1 1 135 VAL HG22 H 102.605  15.993  -5.230 1.00 . A A . 135 VAL HG22 1 1 
       18 39922 1 1 135 VAL HG23 H 103.928  15.756  -4.088 1.00 . A A . 135 VAL HG23 1 1 
       18 39923 1 1 135 VAL N    N 100.588  13.775  -4.662 1.00 . A A . 135 VAL N    1 1 
       18 39924 1 1 135 VAL O    O 101.648  11.179  -4.982 1.00 . A A . 135 VAL O    1 1 
       18 39925 1 1 136 ASP C    C 103.495   9.890  -7.840 1.00 . A A . 136 ASP C    1 1 
       18 39926 1 1 136 ASP CA   C 102.059  10.343  -7.595 1.00 . A A . 136 ASP CA   1 1 
       18 39927 1 1 136 ASP CB   C 101.253  10.204  -8.888 1.00 . A A . 136 ASP CB   1 1 
       18 39928 1 1 136 ASP CG   C 101.179   8.740  -9.304 1.00 . A A . 136 ASP CG   1 1 
       18 39929 1 1 136 ASP H    H 102.197  12.458  -7.775 1.00 . A A . 136 ASP H    1 1 
       18 39930 1 1 136 ASP HA   H 101.616   9.709  -6.841 1.00 . A A . 136 ASP HA   1 1 
       18 39931 1 1 136 ASP HB2  H 100.254  10.584  -8.730 1.00 . A A . 136 ASP HB2  1 1 
       18 39932 1 1 136 ASP HB3  H 101.732  10.773  -9.671 1.00 . A A . 136 ASP HB3  1 1 
       18 39933 1 1 136 ASP N    N 102.027  11.731  -7.135 1.00 . A A . 136 ASP N    1 1 
       18 39934 1 1 136 ASP O    O 104.199  10.479  -8.657 1.00 . A A . 136 ASP O    1 1 
       18 39935 1 1 136 ASP OD1  O 100.311   8.045  -8.802 1.00 . A A . 136 ASP OD1  1 1 
       18 39936 1 1 136 ASP OD2  O 101.993   8.334 -10.117 1.00 . A A . 136 ASP OD2  1 1 
       18 39937 1 1 137 VAL C    C 105.319   6.930  -7.818 1.00 . A A . 137 VAL C    1 1 
       18 39938 1 1 137 VAL CA   C 105.304   8.358  -7.280 1.00 . A A . 137 VAL CA   1 1 
       18 39939 1 1 137 VAL CB   C 106.014   8.403  -5.920 1.00 . A A . 137 VAL CB   1 1 
       18 39940 1 1 137 VAL CG1  C 107.483   8.003  -6.085 1.00 . A A . 137 VAL CG1  1 1 
       18 39941 1 1 137 VAL CG2  C 105.950   9.822  -5.344 1.00 . A A . 137 VAL CG2  1 1 
       18 39942 1 1 137 VAL H    H 103.315   8.374  -6.536 1.00 . A A . 137 VAL H    1 1 
       18 39943 1 1 137 VAL HA   H 105.842   8.993  -7.970 1.00 . A A . 137 VAL HA   1 1 
       18 39944 1 1 137 VAL HB   H 105.530   7.717  -5.240 1.00 . A A . 137 VAL HB   1 1 
       18 39945 1 1 137 VAL HG11 H 107.949   7.935  -5.113 1.00 . A A . 137 VAL HG11 1 1 
       18 39946 1 1 137 VAL HG12 H 107.994   8.748  -6.677 1.00 . A A . 137 VAL HG12 1 1 
       18 39947 1 1 137 VAL HG13 H 107.541   7.045  -6.581 1.00 . A A . 137 VAL HG13 1 1 
       18 39948 1 1 137 VAL HG21 H 106.551   9.874  -4.449 1.00 . A A . 137 VAL HG21 1 1 
       18 39949 1 1 137 VAL HG22 H 104.926  10.067  -5.106 1.00 . A A . 137 VAL HG22 1 1 
       18 39950 1 1 137 VAL HG23 H 106.328  10.523  -6.073 1.00 . A A . 137 VAL HG23 1 1 
       18 39951 1 1 137 VAL N    N 103.927   8.838  -7.146 1.00 . A A . 137 VAL N    1 1 
       18 39952 1 1 137 VAL O    O 104.579   6.072  -7.340 1.00 . A A . 137 VAL O    1 1 
       18 39953 1 1 138 GLY C    C 107.788   4.912  -9.228 1.00 . A A . 138 GLY C    1 1 
       18 39954 1 1 138 GLY CA   C 106.336   5.349  -9.370 1.00 . A A . 138 GLY CA   1 1 
       18 39955 1 1 138 GLY H    H 106.708   7.426  -9.171 1.00 . A A . 138 GLY H    1 1 
       18 39956 1 1 138 GLY HA2  H 105.696   4.654  -8.845 1.00 . A A . 138 GLY HA2  1 1 
       18 39957 1 1 138 GLY HA3  H 106.074   5.359 -10.417 1.00 . A A . 138 GLY HA3  1 1 
       18 39958 1 1 138 GLY N    N 106.169   6.688  -8.813 1.00 . A A . 138 GLY N    1 1 
       18 39959 1 1 138 GLY O    O 108.695   5.638  -9.633 1.00 . A A . 138 GLY O    1 1 
       18 39960 1 1 139 THR C    C 109.625   1.916  -9.040 1.00 . A A . 139 THR C    1 1 
       18 39961 1 1 139 THR CA   C 109.371   3.269  -8.384 1.00 . A A . 139 THR CA   1 1 
       18 39962 1 1 139 THR CB   C 109.586   3.149  -6.873 1.00 . A A . 139 THR CB   1 1 
       18 39963 1 1 139 THR CG2  C 111.050   2.810  -6.583 1.00 . A A . 139 THR CG2  1 1 
       18 39964 1 1 139 THR H    H 107.251   3.175  -8.394 1.00 . A A . 139 THR H    1 1 
       18 39965 1 1 139 THR HA   H 110.083   3.982  -8.776 1.00 . A A . 139 THR HA   1 1 
       18 39966 1 1 139 THR HB   H 108.955   2.365  -6.480 1.00 . A A . 139 THR HB   1 1 
       18 39967 1 1 139 THR HG1  H 108.323   4.351  -6.013 1.00 . A A . 139 THR HG1  1 1 
       18 39968 1 1 139 THR HG21 H 111.686   3.340  -7.277 1.00 . A A . 139 THR HG21 1 1 
       18 39969 1 1 139 THR HG22 H 111.202   1.747  -6.694 1.00 . A A . 139 THR HG22 1 1 
       18 39970 1 1 139 THR HG23 H 111.295   3.105  -5.573 1.00 . A A . 139 THR HG23 1 1 
       18 39971 1 1 139 THR N    N 108.011   3.737  -8.647 1.00 . A A . 139 THR N    1 1 
       18 39972 1 1 139 THR O    O 108.797   1.008  -8.965 1.00 . A A . 139 THR O    1 1 
       18 39973 1 1 139 THR OG1  O 109.253   4.381  -6.251 1.00 . A A . 139 THR OG1  1 1 
       18 39974 1 1 140 TRP C    C 112.470   0.059  -9.499 1.00 . A A . 140 TRP C    1 1 
       18 39975 1 1 140 TRP CA   C 111.223   0.523 -10.242 1.00 . A A . 140 TRP CA   1 1 
       18 39976 1 1 140 TRP CB   C 111.538   0.683 -11.730 1.00 . A A . 140 TRP CB   1 1 
       18 39977 1 1 140 TRP CD1  C 111.467  -1.811 -12.147 1.00 . A A . 140 TRP CD1  1 1 
       18 39978 1 1 140 TRP CD2  C 113.031  -0.770 -13.387 1.00 . A A . 140 TRP CD2  1 1 
       18 39979 1 1 140 TRP CE2  C 113.099  -2.147 -13.715 1.00 . A A . 140 TRP CE2  1 1 
       18 39980 1 1 140 TRP CE3  C 113.916   0.109 -14.032 1.00 . A A . 140 TRP CE3  1 1 
       18 39981 1 1 140 TRP CG   C 111.986  -0.585 -12.387 1.00 . A A . 140 TRP CG   1 1 
       18 39982 1 1 140 TRP CH2  C 114.887  -1.739 -15.285 1.00 . A A . 140 TRP CH2  1 1 
       18 39983 1 1 140 TRP CZ2  C 114.014  -2.630 -14.653 1.00 . A A . 140 TRP CZ2  1 1 
       18 39984 1 1 140 TRP CZ3  C 114.838  -0.373 -14.974 1.00 . A A . 140 TRP CZ3  1 1 
       18 39985 1 1 140 TRP H    H 111.353   2.587  -9.789 1.00 . A A . 140 TRP H    1 1 
       18 39986 1 1 140 TRP HA   H 110.443  -0.215 -10.121 1.00 . A A . 140 TRP HA   1 1 
       18 39987 1 1 140 TRP HB2  H 110.651   1.031 -12.236 1.00 . A A . 140 TRP HB2  1 1 
       18 39988 1 1 140 TRP HB3  H 112.311   1.430 -11.839 1.00 . A A . 140 TRP HB3  1 1 
       18 39989 1 1 140 TRP HD1  H 110.669  -2.030 -11.454 1.00 . A A . 140 TRP HD1  1 1 
       18 39990 1 1 140 TRP HE1  H 111.940  -3.700 -12.949 1.00 . A A . 140 TRP HE1  1 1 
       18 39991 1 1 140 TRP HE3  H 113.888   1.164 -13.801 1.00 . A A . 140 TRP HE3  1 1 
       18 39992 1 1 140 TRP HH2  H 115.598  -2.102 -16.011 1.00 . A A . 140 TRP HH2  1 1 
       18 39993 1 1 140 TRP HZ2  H 114.049  -3.683 -14.888 1.00 . A A . 140 TRP HZ2  1 1 
       18 39994 1 1 140 TRP HZ3  H 115.513   0.314 -15.464 1.00 . A A . 140 TRP HZ3  1 1 
       18 39995 1 1 140 TRP N    N 110.782   1.797  -9.685 1.00 . A A . 140 TRP N    1 1 
       18 39996 1 1 140 TRP NE1  N 112.126  -2.737 -12.934 1.00 . A A . 140 TRP NE1  1 1 
       18 39997 1 1 140 TRP O    O 113.478   0.767  -9.463 1.00 . A A . 140 TRP O    1 1 
       18 39998 1 1 141 ILE C    C 113.950  -3.011  -8.536 1.00 . A A . 141 ILE C    1 1 
       18 39999 1 1 141 ILE CA   C 113.501  -1.625  -8.076 1.00 . A A . 141 ILE CA   1 1 
       18 40000 1 1 141 ILE CB   C 113.050  -1.664  -6.609 1.00 . A A . 141 ILE CB   1 1 
       18 40001 1 1 141 ILE CD1  C 113.865  -1.836  -4.249 1.00 . A A . 141 ILE CD1  1 1 
       18 40002 1 1 141 ILE CG1  C 114.203  -2.126  -5.713 1.00 . A A . 141 ILE CG1  1 1 
       18 40003 1 1 141 ILE CG2  C 111.867  -2.620  -6.449 1.00 . A A . 141 ILE CG2  1 1 
       18 40004 1 1 141 ILE H    H 111.603  -1.680  -9.020 1.00 . A A . 141 ILE H    1 1 
       18 40005 1 1 141 ILE HA   H 114.343  -0.952  -8.156 1.00 . A A . 141 ILE HA   1 1 
       18 40006 1 1 141 ILE HB   H 112.743  -0.672  -6.310 1.00 . A A . 141 ILE HB   1 1 
       18 40007 1 1 141 ILE HD11 H 114.402  -2.526  -3.614 1.00 . A A . 141 ILE HD11 1 1 
       18 40008 1 1 141 ILE HD12 H 112.803  -1.956  -4.091 1.00 . A A . 141 ILE HD12 1 1 
       18 40009 1 1 141 ILE HD13 H 114.153  -0.825  -4.007 1.00 . A A . 141 ILE HD13 1 1 
       18 40010 1 1 141 ILE HG12 H 114.356  -3.187  -5.845 1.00 . A A . 141 ILE HG12 1 1 
       18 40011 1 1 141 ILE HG13 H 115.104  -1.595  -5.982 1.00 . A A . 141 ILE HG13 1 1 
       18 40012 1 1 141 ILE HG21 H 111.032  -2.262  -7.032 1.00 . A A . 141 ILE HG21 1 1 
       18 40013 1 1 141 ILE HG22 H 111.583  -2.671  -5.408 1.00 . A A . 141 ILE HG22 1 1 
       18 40014 1 1 141 ILE HG23 H 112.149  -3.605  -6.792 1.00 . A A . 141 ILE HG23 1 1 
       18 40015 1 1 141 ILE N    N 112.404  -1.128  -8.903 1.00 . A A . 141 ILE N    1 1 
       18 40016 1 1 141 ILE O    O 113.129  -3.868  -8.865 1.00 . A A . 141 ILE O    1 1 
       18 40017 1 1 142 ALA C    C 117.027  -4.806  -7.999 1.00 . A A . 142 ALA C    1 1 
       18 40018 1 1 142 ALA CA   C 115.822  -4.520  -8.889 1.00 . A A . 142 ALA CA   1 1 
       18 40019 1 1 142 ALA CB   C 116.247  -4.551 -10.358 1.00 . A A . 142 ALA CB   1 1 
       18 40020 1 1 142 ALA H    H 115.866  -2.467  -8.346 1.00 . A A . 142 ALA H    1 1 
       18 40021 1 1 142 ALA HA   H 115.072  -5.279  -8.724 1.00 . A A . 142 ALA HA   1 1 
       18 40022 1 1 142 ALA HB1  H 116.727  -5.495 -10.574 1.00 . A A . 142 ALA HB1  1 1 
       18 40023 1 1 142 ALA HB2  H 116.939  -3.744 -10.551 1.00 . A A . 142 ALA HB2  1 1 
       18 40024 1 1 142 ALA HB3  H 115.377  -4.437 -10.987 1.00 . A A . 142 ALA HB3  1 1 
       18 40025 1 1 142 ALA N    N 115.263  -3.214  -8.557 1.00 . A A . 142 ALA N    1 1 
       18 40026 1 1 142 ALA O    O 117.813  -3.903  -7.711 1.00 . A A . 142 ALA O    1 1 
       18 40027 1 1 143 GLY C    C 118.678  -7.871  -6.832 1.00 . A A . 143 GLY C    1 1 
       18 40028 1 1 143 GLY CA   C 118.270  -6.410  -6.674 1.00 . A A . 143 GLY CA   1 1 
       18 40029 1 1 143 GLY H    H 116.505  -6.739  -7.814 1.00 . A A . 143 GLY H    1 1 
       18 40030 1 1 143 GLY HA2  H 119.118  -5.782  -6.902 1.00 . A A . 143 GLY HA2  1 1 
       18 40031 1 1 143 GLY HA3  H 117.971  -6.240  -5.650 1.00 . A A . 143 GLY HA3  1 1 
       18 40032 1 1 143 GLY N    N 117.164  -6.055  -7.557 1.00 . A A . 143 GLY N    1 1 
       18 40033 1 1 143 GLY O    O 118.028  -8.636  -7.544 1.00 . A A . 143 GLY O    1 1 
       18 40034 1 1 144 VAL C    C 120.619 -10.081  -4.787 1.00 . A A . 144 VAL C    1 1 
       18 40035 1 1 144 VAL CA   C 120.266  -9.607  -6.194 1.00 . A A . 144 VAL CA   1 1 
       18 40036 1 1 144 VAL CB   C 121.495  -9.652  -7.111 1.00 . A A . 144 VAL CB   1 1 
       18 40037 1 1 144 VAL CG1  C 122.609  -8.761  -6.554 1.00 . A A . 144 VAL CG1  1 1 
       18 40038 1 1 144 VAL CG2  C 122.003 -11.092  -7.220 1.00 . A A . 144 VAL CG2  1 1 
       18 40039 1 1 144 VAL H    H 120.162  -7.603  -5.523 1.00 . A A . 144 VAL H    1 1 
       18 40040 1 1 144 VAL HA   H 119.503 -10.256  -6.599 1.00 . A A . 144 VAL HA   1 1 
       18 40041 1 1 144 VAL HB   H 121.217  -9.298  -8.093 1.00 . A A . 144 VAL HB   1 1 
       18 40042 1 1 144 VAL HG11 H 122.854  -9.078  -5.551 1.00 . A A . 144 VAL HG11 1 1 
       18 40043 1 1 144 VAL HG12 H 122.275  -7.734  -6.536 1.00 . A A . 144 VAL HG12 1 1 
       18 40044 1 1 144 VAL HG13 H 123.485  -8.844  -7.180 1.00 . A A . 144 VAL HG13 1 1 
       18 40045 1 1 144 VAL HG21 H 121.161 -11.768  -7.266 1.00 . A A . 144 VAL HG21 1 1 
       18 40046 1 1 144 VAL HG22 H 122.607 -11.327  -6.357 1.00 . A A . 144 VAL HG22 1 1 
       18 40047 1 1 144 VAL HG23 H 122.597 -11.198  -8.116 1.00 . A A . 144 VAL HG23 1 1 
       18 40048 1 1 144 VAL N    N 119.740  -8.249  -6.130 1.00 . A A . 144 VAL N    1 1 
       18 40049 1 1 144 VAL O    O 120.950  -9.265  -3.927 1.00 . A A . 144 VAL O    1 1 
       18 40050 1 1 145 GLY C    C 121.300 -13.359  -3.296 1.00 . A A . 145 GLY C    1 1 
       18 40051 1 1 145 GLY CA   C 120.804 -11.921  -3.222 1.00 . A A . 145 GLY CA   1 1 
       18 40052 1 1 145 GLY H    H 120.216 -11.986  -5.261 1.00 . A A . 145 GLY H    1 1 
       18 40053 1 1 145 GLY HA2  H 121.561 -11.309  -2.754 1.00 . A A . 145 GLY HA2  1 1 
       18 40054 1 1 145 GLY HA3  H 119.908 -11.894  -2.621 1.00 . A A . 145 GLY HA3  1 1 
       18 40055 1 1 145 GLY N    N 120.508 -11.384  -4.544 1.00 . A A . 145 GLY N    1 1 
       18 40056 1 1 145 GLY O    O 121.340 -13.959  -4.370 1.00 . A A . 145 GLY O    1 1 
       18 40057 1 1 146 TYR C    C 121.510 -16.024  -0.909 1.00 . A A . 146 TYR C    1 1 
       18 40058 1 1 146 TYR CA   C 122.175 -15.263  -2.051 1.00 . A A . 146 TYR CA   1 1 
       18 40059 1 1 146 TYR CB   C 123.694 -15.217  -1.850 1.00 . A A . 146 TYR CB   1 1 
       18 40060 1 1 146 TYR CD1  C 124.255 -13.283  -0.333 1.00 . A A . 146 TYR CD1  1 1 
       18 40061 1 1 146 TYR CD2  C 124.390 -15.535   0.554 1.00 . A A . 146 TYR CD2  1 1 
       18 40062 1 1 146 TYR CE1  C 124.654 -12.770   0.908 1.00 . A A . 146 TYR CE1  1 1 
       18 40063 1 1 146 TYR CE2  C 124.789 -15.024   1.795 1.00 . A A . 146 TYR CE2  1 1 
       18 40064 1 1 146 TYR CG   C 124.123 -14.665  -0.509 1.00 . A A . 146 TYR CG   1 1 
       18 40065 1 1 146 TYR CZ   C 124.921 -13.641   1.971 1.00 . A A . 146 TYR CZ   1 1 
       18 40066 1 1 146 TYR H    H 121.517 -13.390  -1.310 1.00 . A A . 146 TYR H    1 1 
       18 40067 1 1 146 TYR HA   H 121.965 -15.777  -2.977 1.00 . A A . 146 TYR HA   1 1 
       18 40068 1 1 146 TYR HB2  H 124.083 -16.219  -1.944 1.00 . A A . 146 TYR HB2  1 1 
       18 40069 1 1 146 TYR HB3  H 124.124 -14.611  -2.634 1.00 . A A . 146 TYR HB3  1 1 
       18 40070 1 1 146 TYR HD1  H 124.050 -12.611  -1.153 1.00 . A A . 146 TYR HD1  1 1 
       18 40071 1 1 146 TYR HD2  H 124.287 -16.602   0.418 1.00 . A A . 146 TYR HD2  1 1 
       18 40072 1 1 146 TYR HE1  H 124.756 -11.705   1.044 1.00 . A A . 146 TYR HE1  1 1 
       18 40073 1 1 146 TYR HE2  H 124.994 -15.694   2.615 1.00 . A A . 146 TYR HE2  1 1 
       18 40074 1 1 146 TYR HH   H 125.718 -12.277   3.044 1.00 . A A . 146 TYR HH   1 1 
       18 40075 1 1 146 TYR N    N 121.644 -13.908  -2.135 1.00 . A A . 146 TYR N    1 1 
       18 40076 1 1 146 TYR O    O 121.200 -15.445   0.131 1.00 . A A . 146 TYR O    1 1 
       18 40077 1 1 146 TYR OH   O 125.315 -13.136   3.194 1.00 . A A . 146 TYR OH   1 1 
       18 40078 1 1 147 ARG C    C 121.661 -19.092   0.525 1.00 . A A . 147 ARG C    1 1 
       18 40079 1 1 147 ARG CA   C 120.639 -18.150  -0.104 1.00 . A A . 147 ARG CA   1 1 
       18 40080 1 1 147 ARG CB   C 119.508 -18.968  -0.730 1.00 . A A . 147 ARG CB   1 1 
       18 40081 1 1 147 ARG CD   C 117.571 -20.471  -0.251 1.00 . A A . 147 ARG CD   1 1 
       18 40082 1 1 147 ARG CG   C 118.751 -19.719   0.367 1.00 . A A . 147 ARG CG   1 1 
       18 40083 1 1 147 ARG CZ   C 117.248 -22.495  -1.635 1.00 . A A . 147 ARG CZ   1 1 
       18 40084 1 1 147 ARG H    H 121.524 -17.716  -1.981 1.00 . A A . 147 ARG H    1 1 
       18 40085 1 1 147 ARG HA   H 120.224 -17.518   0.669 1.00 . A A . 147 ARG HA   1 1 
       18 40086 1 1 147 ARG HB2  H 118.831 -18.306  -1.249 1.00 . A A . 147 ARG HB2  1 1 
       18 40087 1 1 147 ARG HB3  H 119.922 -19.679  -1.429 1.00 . A A . 147 ARG HB3  1 1 
       18 40088 1 1 147 ARG HD2  H 116.948 -20.868   0.537 1.00 . A A . 147 ARG HD2  1 1 
       18 40089 1 1 147 ARG HD3  H 116.990 -19.790  -0.855 1.00 . A A . 147 ARG HD3  1 1 
       18 40090 1 1 147 ARG HE   H 119.019 -21.644  -1.250 1.00 . A A . 147 ARG HE   1 1 
       18 40091 1 1 147 ARG HG2  H 119.416 -20.420   0.847 1.00 . A A . 147 ARG HG2  1 1 
       18 40092 1 1 147 ARG HG3  H 118.382 -19.013   1.097 1.00 . A A . 147 ARG HG3  1 1 
       18 40093 1 1 147 ARG HH11 H 115.526 -21.758  -0.914 1.00 . A A . 147 ARG HH11 1 1 
       18 40094 1 1 147 ARG HH12 H 115.379 -23.180  -1.893 1.00 . A A . 147 ARG HH12 1 1 
       18 40095 1 1 147 ARG HH21 H 118.766 -23.473  -2.502 1.00 . A A . 147 ARG HH21 1 1 
       18 40096 1 1 147 ARG HH22 H 117.191 -24.137  -2.780 1.00 . A A . 147 ARG HH22 1 1 
       18 40097 1 1 147 ARG N    N 121.271 -17.315  -1.122 1.00 . A A . 147 ARG N    1 1 
       18 40098 1 1 147 ARG NE   N 118.055 -21.575  -1.085 1.00 . A A . 147 ARG NE   1 1 
       18 40099 1 1 147 ARG NH1  N 115.948 -22.477  -1.468 1.00 . A A . 147 ARG NH1  1 1 
       18 40100 1 1 147 ARG NH2  N 117.776 -23.442  -2.362 1.00 . A A . 147 ARG NH2  1 1 
       18 40101 1 1 147 ARG O    O 122.522 -19.640  -0.164 1.00 . A A . 147 ARG O    1 1 
       18 40102 1 1 148 PHE C    C 121.850 -20.647   3.856 1.00 . A A . 148 PHE C    1 1 
       18 40103 1 1 148 PHE CA   C 122.476 -20.153   2.553 1.00 . A A . 148 PHE CA   1 1 
       18 40104 1 1 148 PHE CB   C 123.777 -19.409   2.860 1.00 . A A . 148 PHE CB   1 1 
       18 40105 1 1 148 PHE CD1  C 125.679 -21.054   2.677 1.00 . A A . 148 PHE CD1  1 1 
       18 40106 1 1 148 PHE CD2  C 124.978 -20.321   4.880 1.00 . A A . 148 PHE CD2  1 1 
       18 40107 1 1 148 PHE CE1  C 126.661 -21.863   3.260 1.00 . A A . 148 PHE CE1  1 1 
       18 40108 1 1 148 PHE CE2  C 125.961 -21.130   5.462 1.00 . A A . 148 PHE CE2  1 1 
       18 40109 1 1 148 PHE CG   C 124.837 -20.283   3.488 1.00 . A A . 148 PHE CG   1 1 
       18 40110 1 1 148 PHE CZ   C 126.803 -21.902   4.652 1.00 . A A . 148 PHE CZ   1 1 
       18 40111 1 1 148 PHE H    H 120.855 -18.805   2.332 1.00 . A A . 148 PHE H    1 1 
       18 40112 1 1 148 PHE HA   H 122.703 -21.005   1.929 1.00 . A A . 148 PHE HA   1 1 
       18 40113 1 1 148 PHE HB2  H 124.169 -19.004   1.940 1.00 . A A . 148 PHE HB2  1 1 
       18 40114 1 1 148 PHE HB3  H 123.554 -18.589   3.528 1.00 . A A . 148 PHE HB3  1 1 
       18 40115 1 1 148 PHE HD1  H 125.570 -21.024   1.603 1.00 . A A . 148 PHE HD1  1 1 
       18 40116 1 1 148 PHE HD2  H 124.329 -19.725   5.506 1.00 . A A . 148 PHE HD2  1 1 
       18 40117 1 1 148 PHE HE1  H 127.311 -22.459   2.634 1.00 . A A . 148 PHE HE1  1 1 
       18 40118 1 1 148 PHE HE2  H 126.070 -21.159   6.536 1.00 . A A . 148 PHE HE2  1 1 
       18 40119 1 1 148 PHE HZ   H 127.561 -22.525   5.101 1.00 . A A . 148 PHE HZ   1 1 
       18 40120 1 1 148 PHE N    N 121.559 -19.274   1.837 1.00 . A A . 148 PHE N    1 1 
       18 40121 1 1 148 PHE O    O 120.790 -20.157   4.208 1.00 . A A . 148 PHE O    1 1 
       18 40122 1 1 148 PHE OXT  O 122.443 -21.509   4.482 1.00 . A A . 148 PHE OXT  1 1 
       19 40123 1 1   1 ALA C    C 117.041 -22.498   7.541 1.00 . A A .   1 ALA C    1 1 
       19 40124 1 1   1 ALA CA   C 116.132 -23.098   8.608 1.00 . A A .   1 ALA CA   1 1 
       19 40125 1 1   1 ALA CB   C 114.972 -23.846   7.948 1.00 . A A .   1 ALA CB   1 1 
       19 40126 1 1   1 ALA H1   H 114.890 -22.400  10.128 1.00 . A A .   1 ALA H1   1 1 
       19 40127 1 1   1 ALA H2   H 115.136 -21.288   8.866 1.00 . A A .   1 ALA H2   1 1 
       19 40128 1 1   1 ALA H3   H 116.366 -21.571  10.005 1.00 . A A .   1 ALA H3   1 1 
       19 40129 1 1   1 ALA HA   H 116.701 -23.784   9.218 1.00 . A A .   1 ALA HA   1 1 
       19 40130 1 1   1 ALA HB1  H 114.393 -24.354   8.706 1.00 . A A .   1 ALA HB1  1 1 
       19 40131 1 1   1 ALA HB2  H 115.363 -24.571   7.249 1.00 . A A .   1 ALA HB2  1 1 
       19 40132 1 1   1 ALA HB3  H 114.341 -23.144   7.425 1.00 . A A .   1 ALA HB3  1 1 
       19 40133 1 1   1 ALA N    N 115.589 -22.007   9.466 1.00 . A A .   1 ALA N    1 1 
       19 40134 1 1   1 ALA O    O 118.252 -22.711   7.553 1.00 . A A .   1 ALA O    1 1 
       19 40135 1 1   2 THR C    C 116.986 -19.601   5.561 1.00 . A A .   2 THR C    1 1 
       19 40136 1 1   2 THR CA   C 117.205 -21.110   5.543 1.00 . A A .   2 THR CA   1 1 
       19 40137 1 1   2 THR CB   C 116.764 -21.676   4.192 1.00 . A A .   2 THR CB   1 1 
       19 40138 1 1   2 THR CG2  C 117.658 -21.117   3.084 1.00 . A A .   2 THR CG2  1 1 
       19 40139 1 1   2 THR H    H 115.476 -21.610   6.662 1.00 . A A .   2 THR H    1 1 
       19 40140 1 1   2 THR HA   H 118.258 -21.311   5.679 1.00 . A A .   2 THR HA   1 1 
       19 40141 1 1   2 THR HB   H 115.739 -21.394   3.999 1.00 . A A .   2 THR HB   1 1 
       19 40142 1 1   2 THR HG1  H 116.119 -23.436   4.709 1.00 . A A .   2 THR HG1  1 1 
       19 40143 1 1   2 THR HG21 H 117.516 -20.049   3.010 1.00 . A A .   2 THR HG21 1 1 
       19 40144 1 1   2 THR HG22 H 117.399 -21.580   2.143 1.00 . A A .   2 THR HG22 1 1 
       19 40145 1 1   2 THR HG23 H 118.692 -21.327   3.316 1.00 . A A .   2 THR HG23 1 1 
       19 40146 1 1   2 THR N    N 116.446 -21.744   6.619 1.00 . A A .   2 THR N    1 1 
       19 40147 1 1   2 THR O    O 115.875 -19.130   5.806 1.00 . A A .   2 THR O    1 1 
       19 40148 1 1   2 THR OG1  O 116.868 -23.092   4.217 1.00 . A A .   2 THR OG1  1 1 
       19 40149 1 1   3 SER C    C 118.448 -16.839   3.956 1.00 . A A .   3 SER C    1 1 
       19 40150 1 1   3 SER CA   C 117.968 -17.388   5.294 1.00 . A A .   3 SER CA   1 1 
       19 40151 1 1   3 SER CB   C 118.830 -16.815   6.420 1.00 . A A .   3 SER CB   1 1 
       19 40152 1 1   3 SER H    H 118.906 -19.278   5.090 1.00 . A A .   3 SER H    1 1 
       19 40153 1 1   3 SER HA   H 116.944 -17.082   5.449 1.00 . A A .   3 SER HA   1 1 
       19 40154 1 1   3 SER HB2  H 119.859 -17.096   6.269 1.00 . A A .   3 SER HB2  1 1 
       19 40155 1 1   3 SER HB3  H 118.751 -15.737   6.417 1.00 . A A .   3 SER HB3  1 1 
       19 40156 1 1   3 SER HG   H 119.152 -17.489   8.216 1.00 . A A .   3 SER HG   1 1 
       19 40157 1 1   3 SER N    N 118.050 -18.846   5.298 1.00 . A A .   3 SER N    1 1 
       19 40158 1 1   3 SER O    O 119.348 -17.404   3.334 1.00 . A A .   3 SER O    1 1 
       19 40159 1 1   3 SER OG   O 118.382 -17.339   7.663 1.00 . A A .   3 SER OG   1 1 
       19 40160 1 1   4 THR C    C 118.435 -13.614   2.466 1.00 . A A .   4 THR C    1 1 
       19 40161 1 1   4 THR CA   C 118.219 -15.108   2.256 1.00 . A A .   4 THR CA   1 1 
       19 40162 1 1   4 THR CB   C 117.137 -15.324   1.193 1.00 . A A .   4 THR CB   1 1 
       19 40163 1 1   4 THR CG2  C 116.858 -16.820   1.026 1.00 . A A .   4 THR CG2  1 1 
       19 40164 1 1   4 THR H    H 117.116 -15.346   4.051 1.00 . A A .   4 THR H    1 1 
       19 40165 1 1   4 THR HA   H 119.143 -15.545   1.903 1.00 . A A .   4 THR HA   1 1 
       19 40166 1 1   4 THR HB   H 117.478 -14.922   0.250 1.00 . A A .   4 THR HB   1 1 
       19 40167 1 1   4 THR HG1  H 116.077 -13.715   1.448 1.00 . A A .   4 THR HG1  1 1 
       19 40168 1 1   4 THR HG21 H 116.161 -16.966   0.213 1.00 . A A .   4 THR HG21 1 1 
       19 40169 1 1   4 THR HG22 H 116.433 -17.211   1.939 1.00 . A A .   4 THR HG22 1 1 
       19 40170 1 1   4 THR HG23 H 117.780 -17.337   0.807 1.00 . A A .   4 THR HG23 1 1 
       19 40171 1 1   4 THR N    N 117.838 -15.741   3.516 1.00 . A A .   4 THR N    1 1 
       19 40172 1 1   4 THR O    O 117.617 -12.945   3.098 1.00 . A A .   4 THR O    1 1 
       19 40173 1 1   4 THR OG1  O 115.949 -14.656   1.587 1.00 . A A .   4 THR OG1  1 1 
       19 40174 1 1   5 VAL C    C 119.961 -11.038   0.708 1.00 . A A .   5 VAL C    1 1 
       19 40175 1 1   5 VAL CA   C 119.859 -11.677   2.088 1.00 . A A .   5 VAL CA   1 1 
       19 40176 1 1   5 VAL CB   C 121.175 -11.523   2.861 1.00 . A A .   5 VAL CB   1 1 
       19 40177 1 1   5 VAL CG1  C 122.321 -12.195   2.097 1.00 . A A .   5 VAL CG1  1 1 
       19 40178 1 1   5 VAL CG2  C 121.494 -10.038   3.053 1.00 . A A .   5 VAL CG2  1 1 
       19 40179 1 1   5 VAL H    H 120.128 -13.664   1.397 1.00 . A A .   5 VAL H    1 1 
       19 40180 1 1   5 VAL HA   H 119.070 -11.184   2.641 1.00 . A A .   5 VAL HA   1 1 
       19 40181 1 1   5 VAL HB   H 121.075 -11.994   3.828 1.00 . A A .   5 VAL HB   1 1 
       19 40182 1 1   5 VAL HG11 H 122.560 -11.610   1.220 1.00 . A A .   5 VAL HG11 1 1 
       19 40183 1 1   5 VAL HG12 H 122.019 -13.187   1.795 1.00 . A A .   5 VAL HG12 1 1 
       19 40184 1 1   5 VAL HG13 H 123.190 -12.260   2.733 1.00 . A A .   5 VAL HG13 1 1 
       19 40185 1 1   5 VAL HG21 H 120.666  -9.553   3.547 1.00 . A A .   5 VAL HG21 1 1 
       19 40186 1 1   5 VAL HG22 H 121.658  -9.578   2.090 1.00 . A A .   5 VAL HG22 1 1 
       19 40187 1 1   5 VAL HG23 H 122.384  -9.936   3.657 1.00 . A A .   5 VAL HG23 1 1 
       19 40188 1 1   5 VAL N    N 119.538 -13.093   1.935 1.00 . A A .   5 VAL N    1 1 
       19 40189 1 1   5 VAL O    O 120.597 -11.591  -0.187 1.00 . A A .   5 VAL O    1 1 
       19 40190 1 1   6 THR C    C 119.520  -7.742  -0.634 1.00 . A A .   6 THR C    1 1 
       19 40191 1 1   6 THR CA   C 119.284  -9.239  -0.773 1.00 . A A .   6 THR CA   1 1 
       19 40192 1 1   6 THR CB   C 117.933  -9.453  -1.475 1.00 . A A .   6 THR CB   1 1 
       19 40193 1 1   6 THR CG2  C 117.492 -10.923  -1.426 1.00 . A A .   6 THR CG2  1 1 
       19 40194 1 1   6 THR H    H 118.854  -9.475   1.293 1.00 . A A .   6 THR H    1 1 
       19 40195 1 1   6 THR HA   H 120.063  -9.654  -1.396 1.00 . A A .   6 THR HA   1 1 
       19 40196 1 1   6 THR HB   H 118.022  -9.150  -2.508 1.00 . A A .   6 THR HB   1 1 
       19 40197 1 1   6 THR HG1  H 117.115  -7.735  -1.080 1.00 . A A .   6 THR HG1  1 1 
       19 40198 1 1   6 THR HG21 H 118.350 -11.556  -1.257 1.00 . A A .   6 THR HG21 1 1 
       19 40199 1 1   6 THR HG22 H 117.027 -11.190  -2.363 1.00 . A A .   6 THR HG22 1 1 
       19 40200 1 1   6 THR HG23 H 116.783 -11.058  -0.623 1.00 . A A .   6 THR HG23 1 1 
       19 40201 1 1   6 THR N    N 119.314  -9.890   0.534 1.00 . A A .   6 THR N    1 1 
       19 40202 1 1   6 THR O    O 119.439  -7.182   0.459 1.00 . A A .   6 THR O    1 1 
       19 40203 1 1   6 THR OG1  O 116.948  -8.650  -0.843 1.00 . A A .   6 THR OG1  1 1 
       19 40204 1 1   7 GLY C    C 119.557  -5.190  -3.225 1.00 . A A .   7 GLY C    1 1 
       19 40205 1 1   7 GLY CA   C 119.889  -5.653  -1.816 1.00 . A A .   7 GLY CA   1 1 
       19 40206 1 1   7 GLY H    H 119.970  -7.630  -2.576 1.00 . A A .   7 GLY H    1 1 
       19 40207 1 1   7 GLY HA2  H 119.183  -5.229  -1.116 1.00 . A A .   7 GLY HA2  1 1 
       19 40208 1 1   7 GLY HA3  H 120.887  -5.333  -1.564 1.00 . A A .   7 GLY HA3  1 1 
       19 40209 1 1   7 GLY N    N 119.811  -7.106  -1.760 1.00 . A A .   7 GLY N    1 1 
       19 40210 1 1   7 GLY O    O 119.800  -5.920  -4.186 1.00 . A A .   7 GLY O    1 1 
       19 40211 1 1   8 GLY C    C 118.538  -1.957  -4.670 1.00 . A A .   8 GLY C    1 1 
       19 40212 1 1   8 GLY CA   C 118.645  -3.474  -4.665 1.00 . A A .   8 GLY CA   1 1 
       19 40213 1 1   8 GLY H    H 118.799  -3.461  -2.545 1.00 . A A .   8 GLY H    1 1 
       19 40214 1 1   8 GLY HA2  H 119.399  -3.777  -5.376 1.00 . A A .   8 GLY HA2  1 1 
       19 40215 1 1   8 GLY HA3  H 117.694  -3.893  -4.960 1.00 . A A .   8 GLY HA3  1 1 
       19 40216 1 1   8 GLY N    N 119.002  -3.988  -3.349 1.00 . A A .   8 GLY N    1 1 
       19 40217 1 1   8 GLY O    O 118.529  -1.319  -3.617 1.00 . A A .   8 GLY O    1 1 
       19 40218 1 1   9 TYR C    C 117.118   0.378  -6.923 1.00 . A A .   9 TYR C    1 1 
       19 40219 1 1   9 TYR CA   C 118.323   0.042  -6.049 1.00 . A A .   9 TYR CA   1 1 
       19 40220 1 1   9 TYR CB   C 119.611   0.578  -6.681 1.00 . A A .   9 TYR CB   1 1 
       19 40221 1 1   9 TYR CD1  C 120.443  -1.094  -8.377 1.00 . A A .   9 TYR CD1  1 1 
       19 40222 1 1   9 TYR CD2  C 119.422   0.957  -9.169 1.00 . A A .   9 TYR CD2  1 1 
       19 40223 1 1   9 TYR CE1  C 120.647  -1.505  -9.699 1.00 . A A .   9 TYR CE1  1 1 
       19 40224 1 1   9 TYR CE2  C 119.625   0.547 -10.492 1.00 . A A .   9 TYR CE2  1 1 
       19 40225 1 1   9 TYR CG   C 119.831   0.136  -8.111 1.00 . A A .   9 TYR CG   1 1 
       19 40226 1 1   9 TYR CZ   C 120.238  -0.683 -10.758 1.00 . A A .   9 TYR CZ   1 1 
       19 40227 1 1   9 TYR H    H 118.374  -1.986  -6.658 1.00 . A A .   9 TYR H    1 1 
       19 40228 1 1   9 TYR HA   H 118.190   0.509  -5.084 1.00 . A A .   9 TYR HA   1 1 
       19 40229 1 1   9 TYR HB2  H 119.581   1.657  -6.663 1.00 . A A .   9 TYR HB2  1 1 
       19 40230 1 1   9 TYR HB3  H 120.448   0.251  -6.081 1.00 . A A .   9 TYR HB3  1 1 
       19 40231 1 1   9 TYR HD1  H 120.760  -1.728  -7.560 1.00 . A A .   9 TYR HD1  1 1 
       19 40232 1 1   9 TYR HD2  H 118.949   1.906  -8.964 1.00 . A A .   9 TYR HD2  1 1 
       19 40233 1 1   9 TYR HE1  H 121.120  -2.454  -9.905 1.00 . A A .   9 TYR HE1  1 1 
       19 40234 1 1   9 TYR HE2  H 119.310   1.180 -11.308 1.00 . A A .   9 TYR HE2  1 1 
       19 40235 1 1   9 TYR HH   H 121.325  -1.450 -12.127 1.00 . A A .   9 TYR HH   1 1 
       19 40236 1 1   9 TYR N    N 118.421  -1.402  -5.871 1.00 . A A .   9 TYR N    1 1 
       19 40237 1 1   9 TYR O    O 116.761  -0.389  -7.820 1.00 . A A .   9 TYR O    1 1 
       19 40238 1 1   9 TYR OH   O 120.439  -1.087 -12.062 1.00 . A A .   9 TYR OH   1 1 
       19 40239 1 1  10 ALA C    C 115.336   3.442  -7.608 1.00 . A A .  10 ALA C    1 1 
       19 40240 1 1  10 ALA CA   C 115.312   1.930  -7.400 1.00 . A A .  10 ALA CA   1 1 
       19 40241 1 1  10 ALA CB   C 114.018   1.528  -6.691 1.00 . A A .  10 ALA CB   1 1 
       19 40242 1 1  10 ALA H    H 116.752   2.026  -5.847 1.00 . A A .  10 ALA H    1 1 
       19 40243 1 1  10 ALA HA   H 115.340   1.448  -8.366 1.00 . A A .  10 ALA HA   1 1 
       19 40244 1 1  10 ALA HB1  H 113.251   1.337  -7.428 1.00 . A A .  10 ALA HB1  1 1 
       19 40245 1 1  10 ALA HB2  H 113.698   2.326  -6.037 1.00 . A A .  10 ALA HB2  1 1 
       19 40246 1 1  10 ALA HB3  H 114.189   0.634  -6.111 1.00 . A A .  10 ALA HB3  1 1 
       19 40247 1 1  10 ALA N    N 116.461   1.493  -6.615 1.00 . A A .  10 ALA N    1 1 
       19 40248 1 1  10 ALA O    O 115.799   4.190  -6.747 1.00 . A A .  10 ALA O    1 1 
       19 40249 1 1  11 GLN C    C 113.186   5.610  -9.187 1.00 . A A .  11 GLN C    1 1 
       19 40250 1 1  11 GLN CA   C 114.673   5.294  -9.052 1.00 . A A .  11 GLN CA   1 1 
       19 40251 1 1  11 GLN CB   C 115.402   5.646 -10.350 1.00 . A A .  11 GLN CB   1 1 
       19 40252 1 1  11 GLN CD   C 116.161   7.555 -11.814 1.00 . A A .  11 GLN CD   1 1 
       19 40253 1 1  11 GLN CG   C 115.383   7.163 -10.556 1.00 . A A .  11 GLN CG   1 1 
       19 40254 1 1  11 GLN H    H 114.557   3.217  -9.435 1.00 . A A .  11 GLN H    1 1 
       19 40255 1 1  11 GLN HA   H 115.087   5.876  -8.242 1.00 . A A .  11 GLN HA   1 1 
       19 40256 1 1  11 GLN HB2  H 116.424   5.303 -10.292 1.00 . A A .  11 GLN HB2  1 1 
       19 40257 1 1  11 GLN HB3  H 114.908   5.168 -11.182 1.00 . A A .  11 GLN HB3  1 1 
       19 40258 1 1  11 GLN HE21 H 115.605   9.458 -11.730 1.00 . A A .  11 GLN HE21 1 1 
       19 40259 1 1  11 GLN HE22 H 116.620   9.055 -13.029 1.00 . A A .  11 GLN HE22 1 1 
       19 40260 1 1  11 GLN HG2  H 114.360   7.496 -10.654 1.00 . A A .  11 GLN HG2  1 1 
       19 40261 1 1  11 GLN HG3  H 115.831   7.644  -9.698 1.00 . A A .  11 GLN HG3  1 1 
       19 40262 1 1  11 GLN N    N 114.831   3.873  -8.761 1.00 . A A .  11 GLN N    1 1 
       19 40263 1 1  11 GLN NE2  N 116.126   8.791 -12.225 1.00 . A A .  11 GLN NE2  1 1 
       19 40264 1 1  11 GLN O    O 112.436   4.823  -9.765 1.00 . A A .  11 GLN O    1 1 
       19 40265 1 1  11 GLN OE1  O 116.821   6.721 -12.438 1.00 . A A .  11 GLN OE1  1 1 
       19 40266 1 1  12 SER C    C 111.016   8.349  -9.371 1.00 . A A .  12 SER C    1 1 
       19 40267 1 1  12 SER CA   C 111.327   7.067  -8.612 1.00 . A A .  12 SER CA   1 1 
       19 40268 1 1  12 SER CB   C 110.890   7.228  -7.156 1.00 . A A .  12 SER CB   1 1 
       19 40269 1 1  12 SER H    H 113.401   7.407  -8.315 1.00 . A A .  12 SER H    1 1 
       19 40270 1 1  12 SER HA   H 110.761   6.258  -9.053 1.00 . A A .  12 SER HA   1 1 
       19 40271 1 1  12 SER HB2  H 111.394   8.072  -6.715 1.00 . A A .  12 SER HB2  1 1 
       19 40272 1 1  12 SER HB3  H 109.822   7.392  -7.119 1.00 . A A .  12 SER HB3  1 1 
       19 40273 1 1  12 SER HG   H 112.132   5.812  -6.669 1.00 . A A .  12 SER HG   1 1 
       19 40274 1 1  12 SER N    N 112.754   6.756  -8.660 1.00 . A A .  12 SER N    1 1 
       19 40275 1 1  12 SER O    O 111.754   9.330  -9.278 1.00 . A A .  12 SER O    1 1 
       19 40276 1 1  12 SER OG   O 111.233   6.053  -6.433 1.00 . A A .  12 SER OG   1 1 
       19 40277 1 1  13 ASP C    C 108.339  10.173  -9.988 1.00 . A A .  13 ASP C    1 1 
       19 40278 1 1  13 ASP CA   C 109.431   9.506 -10.811 1.00 . A A .  13 ASP CA   1 1 
       19 40279 1 1  13 ASP CB   C 108.878   9.110 -12.182 1.00 . A A .  13 ASP CB   1 1 
       19 40280 1 1  13 ASP CG   C 108.478  10.357 -12.963 1.00 . A A .  13 ASP CG   1 1 
       19 40281 1 1  13 ASP H    H 109.371   7.508 -10.131 1.00 . A A .  13 ASP H    1 1 
       19 40282 1 1  13 ASP HA   H 110.251  10.197 -10.942 1.00 . A A .  13 ASP HA   1 1 
       19 40283 1 1  13 ASP HB2  H 109.636   8.569 -12.730 1.00 . A A .  13 ASP HB2  1 1 
       19 40284 1 1  13 ASP HB3  H 108.012   8.479 -12.050 1.00 . A A .  13 ASP HB3  1 1 
       19 40285 1 1  13 ASP N    N 109.903   8.329 -10.098 1.00 . A A .  13 ASP N    1 1 
       19 40286 1 1  13 ASP O    O 107.367   9.521  -9.605 1.00 . A A .  13 ASP O    1 1 
       19 40287 1 1  13 ASP OD1  O 109.347  10.947 -13.584 1.00 . A A .  13 ASP OD1  1 1 
       19 40288 1 1  13 ASP OD2  O 107.309  10.702 -12.930 1.00 . A A .  13 ASP OD2  1 1 
       19 40289 1 1  14 ALA C    C 106.750  13.144  -9.675 1.00 . A A .  14 ALA C    1 1 
       19 40290 1 1  14 ALA CA   C 107.578  12.175  -8.845 1.00 . A A .  14 ALA CA   1 1 
       19 40291 1 1  14 ALA CB   C 108.346  12.943  -7.769 1.00 . A A .  14 ALA CB   1 1 
       19 40292 1 1  14 ALA H    H 109.264  11.941 -10.090 1.00 . A A .  14 ALA H    1 1 
       19 40293 1 1  14 ALA HA   H 106.915  11.472  -8.363 1.00 . A A .  14 ALA HA   1 1 
       19 40294 1 1  14 ALA HB1  H 107.674  13.205  -6.965 1.00 . A A .  14 ALA HB1  1 1 
       19 40295 1 1  14 ALA HB2  H 108.763  13.843  -8.197 1.00 . A A .  14 ALA HB2  1 1 
       19 40296 1 1  14 ALA HB3  H 109.143  12.324  -7.385 1.00 . A A .  14 ALA HB3  1 1 
       19 40297 1 1  14 ALA N    N 108.513  11.458  -9.698 1.00 . A A .  14 ALA N    1 1 
       19 40298 1 1  14 ALA O    O 107.243  14.173 -10.140 1.00 . A A .  14 ALA O    1 1 
       19 40299 1 1  15 GLN C    C 103.964  14.672  -9.552 1.00 . A A .  15 GLN C    1 1 
       19 40300 1 1  15 GLN CA   C 104.544  13.669 -10.540 1.00 . A A .  15 GLN CA   1 1 
       19 40301 1 1  15 GLN CB   C 103.416  12.842 -11.160 1.00 . A A .  15 GLN CB   1 1 
       19 40302 1 1  15 GLN CD   C 102.895  11.036 -12.831 1.00 . A A .  15 GLN CD   1 1 
       19 40303 1 1  15 GLN CG   C 103.986  11.937 -12.255 1.00 . A A .  15 GLN CG   1 1 
       19 40304 1 1  15 GLN H    H 105.189  11.928  -9.519 1.00 . A A .  15 GLN H    1 1 
       19 40305 1 1  15 GLN HA   H 105.064  14.201 -11.323 1.00 . A A .  15 GLN HA   1 1 
       19 40306 1 1  15 GLN HB2  H 102.953  12.235 -10.395 1.00 . A A .  15 GLN HB2  1 1 
       19 40307 1 1  15 GLN HB3  H 102.680  13.504 -11.590 1.00 . A A .  15 GLN HB3  1 1 
       19 40308 1 1  15 GLN HE21 H 103.915  10.617 -14.482 1.00 . A A .  15 GLN HE21 1 1 
       19 40309 1 1  15 GLN HE22 H 102.387   9.886 -14.368 1.00 . A A .  15 GLN HE22 1 1 
       19 40310 1 1  15 GLN HG2  H 104.396  12.550 -13.045 1.00 . A A .  15 GLN HG2  1 1 
       19 40311 1 1  15 GLN HG3  H 104.770  11.324 -11.838 1.00 . A A .  15 GLN HG3  1 1 
       19 40312 1 1  15 GLN N    N 105.485  12.796  -9.851 1.00 . A A .  15 GLN N    1 1 
       19 40313 1 1  15 GLN NE2  N 103.082  10.466 -13.990 1.00 . A A .  15 GLN NE2  1 1 
       19 40314 1 1  15 GLN O    O 103.337  14.288  -8.562 1.00 . A A .  15 GLN O    1 1 
       19 40315 1 1  15 GLN OE1  O 101.846  10.846 -12.213 1.00 . A A .  15 GLN OE1  1 1 
       19 40316 1 1  16 GLY C    C 104.977  17.578  -8.154 1.00 . A A .  16 GLY C    1 1 
       19 40317 1 1  16 GLY CA   C 103.781  17.033  -8.949 1.00 . A A .  16 GLY CA   1 1 
       19 40318 1 1  16 GLY H    H 104.559  16.176 -10.723 1.00 . A A .  16 GLY H    1 1 
       19 40319 1 1  16 GLY HA2  H 103.348  17.839  -9.524 1.00 . A A .  16 GLY HA2  1 1 
       19 40320 1 1  16 GLY HA3  H 103.040  16.664  -8.255 1.00 . A A .  16 GLY HA3  1 1 
       19 40321 1 1  16 GLY N    N 104.154  15.951  -9.859 1.00 . A A .  16 GLY N    1 1 
       19 40322 1 1  16 GLY O    O 104.882  18.646  -7.550 1.00 . A A .  16 GLY O    1 1 
       19 40323 1 1  17 GLN C    C 108.423  17.511  -8.557 1.00 . A A .  17 GLN C    1 1 
       19 40324 1 1  17 GLN CA   C 107.327  17.328  -7.511 1.00 . A A .  17 GLN CA   1 1 
       19 40325 1 1  17 GLN CB   C 107.790  16.336  -6.441 1.00 . A A .  17 GLN CB   1 1 
       19 40326 1 1  17 GLN CD   C 106.311  17.435  -4.723 1.00 . A A .  17 GLN CD   1 1 
       19 40327 1 1  17 GLN CG   C 106.683  16.119  -5.403 1.00 . A A .  17 GLN CG   1 1 
       19 40328 1 1  17 GLN H    H 106.101  15.976  -8.582 1.00 . A A .  17 GLN H    1 1 
       19 40329 1 1  17 GLN HA   H 107.134  18.281  -7.041 1.00 . A A .  17 GLN HA   1 1 
       19 40330 1 1  17 GLN HB2  H 108.032  15.394  -6.908 1.00 . A A .  17 GLN HB2  1 1 
       19 40331 1 1  17 GLN HB3  H 108.668  16.726  -5.948 1.00 . A A .  17 GLN HB3  1 1 
       19 40332 1 1  17 GLN HE21 H 104.360  17.202  -5.012 1.00 . A A .  17 GLN HE21 1 1 
       19 40333 1 1  17 GLN HE22 H 104.809  18.626  -4.206 1.00 . A A .  17 GLN HE22 1 1 
       19 40334 1 1  17 GLN HG2  H 105.812  15.716  -5.896 1.00 . A A .  17 GLN HG2  1 1 
       19 40335 1 1  17 GLN HG3  H 107.027  15.418  -4.658 1.00 . A A .  17 GLN HG3  1 1 
       19 40336 1 1  17 GLN N    N 106.101  16.853  -8.146 1.00 . A A .  17 GLN N    1 1 
       19 40337 1 1  17 GLN NE2  N 105.055  17.783  -4.640 1.00 . A A .  17 GLN NE2  1 1 
       19 40338 1 1  17 GLN O    O 108.239  17.167  -9.725 1.00 . A A .  17 GLN O    1 1 
       19 40339 1 1  17 GLN OE1  O 107.186  18.164  -4.258 1.00 . A A .  17 GLN OE1  1 1 
       19 40340 1 1  18 MET C    C 111.663  17.148  -9.056 1.00 . A A .  18 MET C    1 1 
       19 40341 1 1  18 MET CA   C 110.662  18.302  -9.061 1.00 . A A .  18 MET CA   1 1 
       19 40342 1 1  18 MET CB   C 111.380  19.599  -8.682 1.00 . A A .  18 MET CB   1 1 
       19 40343 1 1  18 MET CE   C 112.215  22.304 -10.173 1.00 . A A .  18 MET CE   1 1 
       19 40344 1 1  18 MET CG   C 110.417  20.778  -8.826 1.00 . A A .  18 MET CG   1 1 
       19 40345 1 1  18 MET H    H 109.659  18.297  -7.193 1.00 . A A .  18 MET H    1 1 
       19 40346 1 1  18 MET HA   H 110.262  18.410 -10.058 1.00 . A A .  18 MET HA   1 1 
       19 40347 1 1  18 MET HB2  H 111.721  19.534  -7.658 1.00 . A A .  18 MET HB2  1 1 
       19 40348 1 1  18 MET HB3  H 112.226  19.747  -9.335 1.00 . A A .  18 MET HB3  1 1 
       19 40349 1 1  18 MET HE1  H 113.067  21.645 -10.092 1.00 . A A .  18 MET HE1  1 1 
       19 40350 1 1  18 MET HE2  H 112.547  23.303 -10.415 1.00 . A A .  18 MET HE2  1 1 
       19 40351 1 1  18 MET HE3  H 111.560  21.947 -10.954 1.00 . A A .  18 MET HE3  1 1 
       19 40352 1 1  18 MET HG2  H 109.973  20.762  -9.810 1.00 . A A .  18 MET HG2  1 1 
       19 40353 1 1  18 MET HG3  H 109.641  20.703  -8.079 1.00 . A A .  18 MET HG3  1 1 
       19 40354 1 1  18 MET N    N 109.560  18.056  -8.137 1.00 . A A .  18 MET N    1 1 
       19 40355 1 1  18 MET O    O 111.782  16.425  -8.067 1.00 . A A .  18 MET O    1 1 
       19 40356 1 1  18 MET SD   S 111.323  22.329  -8.599 1.00 . A A .  18 MET SD   1 1 
       19 40357 1 1  19 ASN C    C 113.011  14.607  -9.866 1.00 . A A .  19 ASN C    1 1 
       19 40358 1 1  19 ASN CA   C 113.413  15.998 -10.360 1.00 . A A .  19 ASN CA   1 1 
       19 40359 1 1  19 ASN CB   C 114.708  16.459  -9.677 1.00 . A A .  19 ASN CB   1 1 
       19 40360 1 1  19 ASN CG   C 114.494  16.673  -8.182 1.00 . A A .  19 ASN CG   1 1 
       19 40361 1 1  19 ASN H    H 112.152  17.591 -10.936 1.00 . A A .  19 ASN H    1 1 
       19 40362 1 1  19 ASN HA   H 113.615  15.921 -11.418 1.00 . A A .  19 ASN HA   1 1 
       19 40363 1 1  19 ASN HB2  H 115.475  15.716  -9.822 1.00 . A A .  19 ASN HB2  1 1 
       19 40364 1 1  19 ASN HB3  H 115.030  17.389 -10.123 1.00 . A A .  19 ASN HB3  1 1 
       19 40365 1 1  19 ASN HD21 H 114.181  14.749  -7.801 1.00 . A A .  19 ASN HD21 1 1 
       19 40366 1 1  19 ASN HD22 H 114.096  15.780  -6.456 1.00 . A A .  19 ASN HD22 1 1 
       19 40367 1 1  19 ASN N    N 112.358  16.998 -10.184 1.00 . A A .  19 ASN N    1 1 
       19 40368 1 1  19 ASN ND2  N 114.237  15.648  -7.417 1.00 . A A .  19 ASN ND2  1 1 
       19 40369 1 1  19 ASN O    O 111.865  14.367  -9.486 1.00 . A A .  19 ASN O    1 1 
       19 40370 1 1  19 ASN OD1  O 114.569  17.802  -7.699 1.00 . A A .  19 ASN OD1  1 1 
       19 40371 1 1  20 LYS C    C 114.429  11.949  -8.246 1.00 . A A .  20 LYS C    1 1 
       19 40372 1 1  20 LYS CA   C 113.720  12.288  -9.554 1.00 . A A .  20 LYS CA   1 1 
       19 40373 1 1  20 LYS CB   C 114.218  11.358 -10.663 1.00 . A A .  20 LYS CB   1 1 
       19 40374 1 1  20 LYS CD   C 113.839  10.607 -13.018 1.00 . A A .  20 LYS CD   1 1 
       19 40375 1 1  20 LYS CE   C 113.115  10.921 -14.330 1.00 . A A .  20 LYS CE   1 1 
       19 40376 1 1  20 LYS CG   C 113.407  11.601 -11.938 1.00 . A A .  20 LYS CG   1 1 
       19 40377 1 1  20 LYS H    H 114.853  13.930 -10.253 1.00 . A A .  20 LYS H    1 1 
       19 40378 1 1  20 LYS HA   H 112.658  12.139  -9.427 1.00 . A A .  20 LYS HA   1 1 
       19 40379 1 1  20 LYS HB2  H 115.262  11.556 -10.856 1.00 . A A .  20 LYS HB2  1 1 
       19 40380 1 1  20 LYS HB3  H 114.096  10.331 -10.354 1.00 . A A .  20 LYS HB3  1 1 
       19 40381 1 1  20 LYS HD2  H 114.906  10.684 -13.168 1.00 . A A .  20 LYS HD2  1 1 
       19 40382 1 1  20 LYS HD3  H 113.590   9.604 -12.705 1.00 . A A .  20 LYS HD3  1 1 
       19 40383 1 1  20 LYS HE2  H 112.978  11.990 -14.420 1.00 . A A .  20 LYS HE2  1 1 
       19 40384 1 1  20 LYS HE3  H 113.706  10.564 -15.159 1.00 . A A .  20 LYS HE3  1 1 
       19 40385 1 1  20 LYS HG2  H 112.356  11.470 -11.725 1.00 . A A .  20 LYS HG2  1 1 
       19 40386 1 1  20 LYS HG3  H 113.581  12.608 -12.288 1.00 . A A .  20 LYS HG3  1 1 
       19 40387 1 1  20 LYS HZ1  H 111.598   9.866 -15.287 1.00 . A A .  20 LYS HZ1  1 1 
       19 40388 1 1  20 LYS HZ2  H 111.048  10.933 -14.090 1.00 . A A .  20 LYS HZ2  1 1 
       19 40389 1 1  20 LYS HZ3  H 111.790   9.470 -13.646 1.00 . A A .  20 LYS HZ3  1 1 
       19 40390 1 1  20 LYS N    N 113.963  13.678  -9.932 1.00 . A A .  20 LYS N    1 1 
       19 40391 1 1  20 LYS NZ   N 111.788  10.246 -14.338 1.00 . A A .  20 LYS NZ   1 1 
       19 40392 1 1  20 LYS O    O 115.340  12.661  -7.824 1.00 . A A .  20 LYS O    1 1 
       19 40393 1 1  21 MET C    C 115.245   9.108  -6.425 1.00 . A A .  21 MET C    1 1 
       19 40394 1 1  21 MET CA   C 114.572  10.471  -6.313 1.00 . A A .  21 MET CA   1 1 
       19 40395 1 1  21 MET CB   C 113.465  10.405  -5.258 1.00 . A A .  21 MET CB   1 1 
       19 40396 1 1  21 MET CE   C 110.564  10.567  -4.314 1.00 . A A .  21 MET CE   1 1 
       19 40397 1 1  21 MET CG   C 112.881  11.803  -5.042 1.00 . A A .  21 MET CG   1 1 
       19 40398 1 1  21 MET H    H 113.326  10.288  -8.022 1.00 . A A .  21 MET H    1 1 
       19 40399 1 1  21 MET HA   H 115.306  11.200  -6.003 1.00 . A A .  21 MET HA   1 1 
       19 40400 1 1  21 MET HB2  H 112.688   9.735  -5.598 1.00 . A A .  21 MET HB2  1 1 
       19 40401 1 1  21 MET HB3  H 113.874  10.040  -4.328 1.00 . A A .  21 MET HB3  1 1 
       19 40402 1 1  21 MET HE1  H 110.884   9.571  -4.043 1.00 . A A .  21 MET HE1  1 1 
       19 40403 1 1  21 MET HE2  H 110.531  10.660  -5.389 1.00 . A A .  21 MET HE2  1 1 
       19 40404 1 1  21 MET HE3  H 109.581  10.750  -3.908 1.00 . A A .  21 MET HE3  1 1 
       19 40405 1 1  21 MET HG2  H 113.682  12.497  -4.835 1.00 . A A .  21 MET HG2  1 1 
       19 40406 1 1  21 MET HG3  H 112.356  12.114  -5.932 1.00 . A A .  21 MET HG3  1 1 
       19 40407 1 1  21 MET N    N 114.007  10.861  -7.604 1.00 . A A .  21 MET N    1 1 
       19 40408 1 1  21 MET O    O 114.938   8.341  -7.335 1.00 . A A .  21 MET O    1 1 
       19 40409 1 1  21 MET SD   S 111.732  11.777  -3.642 1.00 . A A .  21 MET SD   1 1 
       19 40410 1 1  22 GLY C    C 116.988   6.932  -4.140 1.00 . A A .  22 GLY C    1 1 
       19 40411 1 1  22 GLY CA   C 116.859   7.526  -5.536 1.00 . A A .  22 GLY CA   1 1 
       19 40412 1 1  22 GLY H    H 116.332   9.441  -4.769 1.00 . A A .  22 GLY H    1 1 
       19 40413 1 1  22 GLY HA2  H 116.319   6.835  -6.168 1.00 . A A .  22 GLY HA2  1 1 
       19 40414 1 1  22 GLY HA3  H 117.846   7.682  -5.943 1.00 . A A .  22 GLY HA3  1 1 
       19 40415 1 1  22 GLY N    N 116.148   8.803  -5.497 1.00 . A A .  22 GLY N    1 1 
       19 40416 1 1  22 GLY O    O 117.197   7.663  -3.173 1.00 . A A .  22 GLY O    1 1 
       19 40417 1 1  23 GLY C    C 117.398   3.500  -2.869 1.00 . A A .  23 GLY C    1 1 
       19 40418 1 1  23 GLY CA   C 116.960   4.955  -2.736 1.00 . A A .  23 GLY CA   1 1 
       19 40419 1 1  23 GLY H    H 116.659   5.080  -4.836 1.00 . A A .  23 GLY H    1 1 
       19 40420 1 1  23 GLY HA2  H 117.682   5.486  -2.135 1.00 . A A .  23 GLY HA2  1 1 
       19 40421 1 1  23 GLY HA3  H 116.001   4.985  -2.245 1.00 . A A .  23 GLY HA3  1 1 
       19 40422 1 1  23 GLY N    N 116.850   5.612  -4.035 1.00 . A A .  23 GLY N    1 1 
       19 40423 1 1  23 GLY O    O 117.390   2.931  -3.960 1.00 . A A .  23 GLY O    1 1 
       19 40424 1 1  24 PHE C    C 117.410   0.750  -0.645 1.00 . A A .  24 PHE C    1 1 
       19 40425 1 1  24 PHE CA   C 118.202   1.514  -1.700 1.00 . A A .  24 PHE CA   1 1 
       19 40426 1 1  24 PHE CB   C 119.694   1.447  -1.370 1.00 . A A .  24 PHE CB   1 1 
       19 40427 1 1  24 PHE CD1  C 120.976   1.445  -3.542 1.00 . A A .  24 PHE CD1  1 1 
       19 40428 1 1  24 PHE CD2  C 120.965   3.462  -2.196 1.00 . A A .  24 PHE CD2  1 1 
       19 40429 1 1  24 PHE CE1  C 121.785   2.083  -4.490 1.00 . A A .  24 PHE CE1  1 1 
       19 40430 1 1  24 PHE CE2  C 121.774   4.100  -3.145 1.00 . A A .  24 PHE CE2  1 1 
       19 40431 1 1  24 PHE CG   C 120.567   2.135  -2.394 1.00 . A A .  24 PHE CG   1 1 
       19 40432 1 1  24 PHE CZ   C 122.183   3.410  -4.292 1.00 . A A .  24 PHE CZ   1 1 
       19 40433 1 1  24 PHE H    H 117.696   3.412  -0.897 1.00 . A A .  24 PHE H    1 1 
       19 40434 1 1  24 PHE HA   H 118.034   1.062  -2.665 1.00 . A A .  24 PHE HA   1 1 
       19 40435 1 1  24 PHE HB2  H 119.859   1.916  -0.412 1.00 . A A .  24 PHE HB2  1 1 
       19 40436 1 1  24 PHE HB3  H 119.984   0.409  -1.300 1.00 . A A .  24 PHE HB3  1 1 
       19 40437 1 1  24 PHE HD1  H 120.669   0.420  -3.694 1.00 . A A .  24 PHE HD1  1 1 
       19 40438 1 1  24 PHE HD2  H 120.650   3.995  -1.310 1.00 . A A .  24 PHE HD2  1 1 
       19 40439 1 1  24 PHE HE1  H 122.100   1.551  -5.375 1.00 . A A .  24 PHE HE1  1 1 
       19 40440 1 1  24 PHE HE2  H 122.081   5.124  -2.991 1.00 . A A .  24 PHE HE2  1 1 
       19 40441 1 1  24 PHE HZ   H 122.806   3.902  -5.024 1.00 . A A .  24 PHE HZ   1 1 
       19 40442 1 1  24 PHE N    N 117.760   2.906  -1.735 1.00 . A A .  24 PHE N    1 1 
       19 40443 1 1  24 PHE O    O 116.903   1.352   0.301 1.00 . A A .  24 PHE O    1 1 
       19 40444 1 1  25 ASN C    C 117.161  -2.743   0.364 1.00 . A A .  25 ASN C    1 1 
       19 40445 1 1  25 ASN CA   C 116.528  -1.371   0.139 1.00 . A A .  25 ASN CA   1 1 
       19 40446 1 1  25 ASN CB   C 115.086  -1.527  -0.357 1.00 . A A .  25 ASN CB   1 1 
       19 40447 1 1  25 ASN CG   C 115.036  -2.348  -1.643 1.00 . A A .  25 ASN CG   1 1 
       19 40448 1 1  25 ASN H    H 117.737  -1.001  -1.571 1.00 . A A .  25 ASN H    1 1 
       19 40449 1 1  25 ASN HA   H 116.505  -0.853   1.085 1.00 . A A .  25 ASN HA   1 1 
       19 40450 1 1  25 ASN HB2  H 114.501  -2.025   0.403 1.00 . A A .  25 ASN HB2  1 1 
       19 40451 1 1  25 ASN HB3  H 114.667  -0.550  -0.544 1.00 . A A .  25 ASN HB3  1 1 
       19 40452 1 1  25 ASN HD21 H 113.137  -2.874  -1.408 1.00 . A A .  25 ASN HD21 1 1 
       19 40453 1 1  25 ASN HD22 H 113.890  -3.480  -2.804 1.00 . A A .  25 ASN HD22 1 1 
       19 40454 1 1  25 ASN N    N 117.298  -0.567  -0.808 1.00 . A A .  25 ASN N    1 1 
       19 40455 1 1  25 ASN ND2  N 113.929  -2.951  -1.979 1.00 . A A .  25 ASN ND2  1 1 
       19 40456 1 1  25 ASN O    O 117.823  -3.281  -0.523 1.00 . A A .  25 ASN O    1 1 
       19 40457 1 1  25 ASN OD1  O 116.036  -2.448  -2.356 1.00 . A A .  25 ASN OD1  1 1 
       19 40458 1 1  26 LEU C    C 116.246  -5.472   2.368 1.00 . A A .  26 LEU C    1 1 
       19 40459 1 1  26 LEU CA   C 117.426  -4.629   1.895 1.00 . A A .  26 LEU CA   1 1 
       19 40460 1 1  26 LEU CB   C 118.489  -4.567   2.997 1.00 . A A .  26 LEU CB   1 1 
       19 40461 1 1  26 LEU CD1  C 120.647  -3.537   3.717 1.00 . A A .  26 LEU CD1  1 1 
       19 40462 1 1  26 LEU CD2  C 120.345  -4.241   1.345 1.00 . A A .  26 LEU CD2  1 1 
       19 40463 1 1  26 LEU CG   C 119.641  -3.653   2.571 1.00 . A A .  26 LEU CG   1 1 
       19 40464 1 1  26 LEU H    H 116.470  -2.771   2.243 1.00 . A A .  26 LEU H    1 1 
       19 40465 1 1  26 LEU HA   H 117.856  -5.084   1.015 1.00 . A A .  26 LEU HA   1 1 
       19 40466 1 1  26 LEU HB2  H 118.042  -4.183   3.902 1.00 . A A .  26 LEU HB2  1 1 
       19 40467 1 1  26 LEU HB3  H 118.872  -5.560   3.181 1.00 . A A .  26 LEU HB3  1 1 
       19 40468 1 1  26 LEU HD11 H 121.512  -2.982   3.383 1.00 . A A .  26 LEU HD11 1 1 
       19 40469 1 1  26 LEU HD12 H 120.953  -4.524   4.030 1.00 . A A .  26 LEU HD12 1 1 
       19 40470 1 1  26 LEU HD13 H 120.189  -3.022   4.549 1.00 . A A .  26 LEU HD13 1 1 
       19 40471 1 1  26 LEU HD21 H 121.348  -3.847   1.281 1.00 . A A .  26 LEU HD21 1 1 
       19 40472 1 1  26 LEU HD22 H 119.796  -3.975   0.453 1.00 . A A .  26 LEU HD22 1 1 
       19 40473 1 1  26 LEU HD23 H 120.384  -5.317   1.434 1.00 . A A .  26 LEU HD23 1 1 
       19 40474 1 1  26 LEU HG   H 119.253  -2.673   2.331 1.00 . A A .  26 LEU HG   1 1 
       19 40475 1 1  26 LEU N    N 116.960  -3.284   1.564 1.00 . A A .  26 LEU N    1 1 
       19 40476 1 1  26 LEU O    O 115.381  -4.977   3.092 1.00 . A A .  26 LEU O    1 1 
       19 40477 1 1  27 LYS C    C 115.538  -8.829   3.113 1.00 . A A .  27 LYS C    1 1 
       19 40478 1 1  27 LYS CA   C 115.076  -7.608   2.325 1.00 . A A .  27 LYS CA   1 1 
       19 40479 1 1  27 LYS CB   C 114.354  -8.075   1.060 1.00 . A A .  27 LYS CB   1 1 
       19 40480 1 1  27 LYS CD   C 112.973  -7.340  -0.889 1.00 . A A .  27 LYS CD   1 1 
       19 40481 1 1  27 LYS CE   C 112.515  -6.134  -1.710 1.00 . A A .  27 LYS CE   1 1 
       19 40482 1 1  27 LYS CG   C 113.791  -6.865   0.312 1.00 . A A .  27 LYS CG   1 1 
       19 40483 1 1  27 LYS H    H 116.935  -7.102   1.425 1.00 . A A .  27 LYS H    1 1 
       19 40484 1 1  27 LYS HA   H 114.375  -7.054   2.931 1.00 . A A .  27 LYS HA   1 1 
       19 40485 1 1  27 LYS HB2  H 115.045  -8.606   0.424 1.00 . A A .  27 LYS HB2  1 1 
       19 40486 1 1  27 LYS HB3  H 113.542  -8.732   1.333 1.00 . A A .  27 LYS HB3  1 1 
       19 40487 1 1  27 LYS HD2  H 113.581  -7.987  -1.505 1.00 . A A .  27 LYS HD2  1 1 
       19 40488 1 1  27 LYS HD3  H 112.107  -7.885  -0.543 1.00 . A A .  27 LYS HD3  1 1 
       19 40489 1 1  27 LYS HE2  H 111.622  -6.390  -2.261 1.00 . A A .  27 LYS HE2  1 1 
       19 40490 1 1  27 LYS HE3  H 112.305  -5.306  -1.050 1.00 . A A .  27 LYS HE3  1 1 
       19 40491 1 1  27 LYS HG2  H 113.160  -6.295   0.978 1.00 . A A .  27 LYS HG2  1 1 
       19 40492 1 1  27 LYS HG3  H 114.605  -6.244  -0.033 1.00 . A A .  27 LYS HG3  1 1 
       19 40493 1 1  27 LYS HZ1  H 114.012  -6.603  -3.080 1.00 . A A .  27 LYS HZ1  1 1 
       19 40494 1 1  27 LYS HZ2  H 114.327  -5.211  -2.163 1.00 . A A .  27 LYS HZ2  1 1 
       19 40495 1 1  27 LYS HZ3  H 113.187  -5.157  -3.422 1.00 . A A .  27 LYS HZ3  1 1 
       19 40496 1 1  27 LYS N    N 116.203  -6.742   1.968 1.00 . A A .  27 LYS N    1 1 
       19 40497 1 1  27 LYS NZ   N 113.592  -5.747  -2.666 1.00 . A A .  27 LYS NZ   1 1 
       19 40498 1 1  27 LYS O    O 116.596  -9.399   2.844 1.00 . A A .  27 LYS O    1 1 
       19 40499 1 1  28 TYR C    C 113.796 -11.377   4.757 1.00 . A A .  28 TYR C    1 1 
       19 40500 1 1  28 TYR CA   C 114.982 -10.424   4.877 1.00 . A A .  28 TYR CA   1 1 
       19 40501 1 1  28 TYR CB   C 115.198 -10.054   6.345 1.00 . A A .  28 TYR CB   1 1 
       19 40502 1 1  28 TYR CD1  C 117.664  -9.596   6.605 1.00 . A A .  28 TYR CD1  1 1 
       19 40503 1 1  28 TYR CD2  C 116.114  -7.735   6.716 1.00 . A A .  28 TYR CD2  1 1 
       19 40504 1 1  28 TYR CE1  C 118.735  -8.717   6.804 1.00 . A A .  28 TYR CE1  1 1 
       19 40505 1 1  28 TYR CE2  C 117.185  -6.855   6.916 1.00 . A A .  28 TYR CE2  1 1 
       19 40506 1 1  28 TYR CG   C 116.354  -9.105   6.561 1.00 . A A .  28 TYR CG   1 1 
       19 40507 1 1  28 TYR CZ   C 118.495  -7.346   6.959 1.00 . A A .  28 TYR CZ   1 1 
       19 40508 1 1  28 TYR H    H 113.934  -8.676   4.291 1.00 . A A .  28 TYR H    1 1 
       19 40509 1 1  28 TYR HA   H 115.868 -10.915   4.502 1.00 . A A .  28 TYR HA   1 1 
       19 40510 1 1  28 TYR HB2  H 114.300  -9.590   6.722 1.00 . A A .  28 TYR HB2  1 1 
       19 40511 1 1  28 TYR HB3  H 115.378 -10.961   6.906 1.00 . A A .  28 TYR HB3  1 1 
       19 40512 1 1  28 TYR HD1  H 117.848 -10.654   6.485 1.00 . A A .  28 TYR HD1  1 1 
       19 40513 1 1  28 TYR HD2  H 115.103  -7.355   6.683 1.00 . A A .  28 TYR HD2  1 1 
       19 40514 1 1  28 TYR HE1  H 119.746  -9.096   6.838 1.00 . A A .  28 TYR HE1  1 1 
       19 40515 1 1  28 TYR HE2  H 117.001  -5.798   7.036 1.00 . A A .  28 TYR HE2  1 1 
       19 40516 1 1  28 TYR HH   H 119.931  -6.665   8.017 1.00 . A A .  28 TYR HH   1 1 
       19 40517 1 1  28 TYR N    N 114.725  -9.220   4.090 1.00 . A A .  28 TYR N    1 1 
       19 40518 1 1  28 TYR O    O 112.647 -10.932   4.753 1.00 . A A .  28 TYR O    1 1 
       19 40519 1 1  28 TYR OH   O 119.551  -6.479   7.156 1.00 . A A .  28 TYR OH   1 1 
       19 40520 1 1  29 ARG C    C 113.163 -14.835   5.418 1.00 . A A .  29 ARG C    1 1 
       19 40521 1 1  29 ARG CA   C 113.018 -13.669   4.444 1.00 . A A .  29 ARG CA   1 1 
       19 40522 1 1  29 ARG CB   C 113.049 -14.204   3.011 1.00 . A A .  29 ARG CB   1 1 
       19 40523 1 1  29 ARG CD   C 112.734 -13.615   0.605 1.00 . A A .  29 ARG CD   1 1 
       19 40524 1 1  29 ARG CG   C 112.796 -13.059   2.029 1.00 . A A .  29 ARG CG   1 1 
       19 40525 1 1  29 ARG CZ   C 113.158 -12.632  -1.626 1.00 . A A .  29 ARG CZ   1 1 
       19 40526 1 1  29 ARG H    H 115.013 -12.971   4.656 1.00 . A A .  29 ARG H    1 1 
       19 40527 1 1  29 ARG HA   H 112.062 -13.199   4.615 1.00 . A A .  29 ARG HA   1 1 
       19 40528 1 1  29 ARG HB2  H 114.015 -14.644   2.815 1.00 . A A .  29 ARG HB2  1 1 
       19 40529 1 1  29 ARG HB3  H 112.281 -14.953   2.891 1.00 . A A .  29 ARG HB3  1 1 
       19 40530 1 1  29 ARG HD2  H 113.603 -14.228   0.422 1.00 . A A .  29 ARG HD2  1 1 
       19 40531 1 1  29 ARG HD3  H 111.844 -14.218   0.496 1.00 . A A .  29 ARG HD3  1 1 
       19 40532 1 1  29 ARG HE   H 112.334 -11.657  -0.084 1.00 . A A .  29 ARG HE   1 1 
       19 40533 1 1  29 ARG HG2  H 111.859 -12.578   2.270 1.00 . A A .  29 ARG HG2  1 1 
       19 40534 1 1  29 ARG HG3  H 113.599 -12.341   2.097 1.00 . A A .  29 ARG HG3  1 1 
       19 40535 1 1  29 ARG HH11 H 113.728 -14.553  -1.496 1.00 . A A .  29 ARG HH11 1 1 
       19 40536 1 1  29 ARG HH12 H 113.995 -13.796  -3.031 1.00 . A A .  29 ARG HH12 1 1 
       19 40537 1 1  29 ARG HH21 H 112.703 -10.737  -2.082 1.00 . A A .  29 ARG HH21 1 1 
       19 40538 1 1  29 ARG HH22 H 113.421 -11.663  -3.357 1.00 . A A .  29 ARG HH22 1 1 
       19 40539 1 1  29 ARG N    N 114.077 -12.675   4.629 1.00 . A A .  29 ARG N    1 1 
       19 40540 1 1  29 ARG NE   N 112.704 -12.519  -0.368 1.00 . A A .  29 ARG NE   1 1 
       19 40541 1 1  29 ARG NH1  N 113.667 -13.749  -2.088 1.00 . A A .  29 ARG NH1  1 1 
       19 40542 1 1  29 ARG NH2  N 113.089 -11.597  -2.417 1.00 . A A .  29 ARG NH2  1 1 
       19 40543 1 1  29 ARG O    O 114.271 -15.300   5.687 1.00 . A A .  29 ARG O    1 1 
       19 40544 1 1  30 TYR C    C 111.121 -17.551   6.307 1.00 . A A .  30 TYR C    1 1 
       19 40545 1 1  30 TYR CA   C 112.018 -16.444   6.855 1.00 . A A .  30 TYR CA   1 1 
       19 40546 1 1  30 TYR CB   C 111.508 -16.004   8.228 1.00 . A A .  30 TYR CB   1 1 
       19 40547 1 1  30 TYR CD1  C 112.723 -17.349   9.981 1.00 . A A .  30 TYR CD1  1 1 
       19 40548 1 1  30 TYR CD2  C 110.402 -17.871   9.512 1.00 . A A .  30 TYR CD2  1 1 
       19 40549 1 1  30 TYR CE1  C 112.757 -18.364  10.943 1.00 . A A .  30 TYR CE1  1 1 
       19 40550 1 1  30 TYR CE2  C 110.436 -18.887  10.474 1.00 . A A .  30 TYR CE2  1 1 
       19 40551 1 1  30 TYR CG   C 111.545 -17.101   9.265 1.00 . A A .  30 TYR CG   1 1 
       19 40552 1 1  30 TYR CZ   C 111.614 -19.134  11.191 1.00 . A A .  30 TYR CZ   1 1 
       19 40553 1 1  30 TYR H    H 111.181 -14.876   5.700 1.00 . A A .  30 TYR H    1 1 
       19 40554 1 1  30 TYR HA   H 113.023 -16.828   6.962 1.00 . A A .  30 TYR HA   1 1 
       19 40555 1 1  30 TYR HB2  H 112.116 -15.184   8.578 1.00 . A A .  30 TYR HB2  1 1 
       19 40556 1 1  30 TYR HB3  H 110.490 -15.656   8.120 1.00 . A A .  30 TYR HB3  1 1 
       19 40557 1 1  30 TYR HD1  H 113.605 -16.755   9.791 1.00 . A A .  30 TYR HD1  1 1 
       19 40558 1 1  30 TYR HD2  H 109.493 -17.681   8.960 1.00 . A A .  30 TYR HD2  1 1 
       19 40559 1 1  30 TYR HE1  H 113.665 -18.555  11.496 1.00 . A A .  30 TYR HE1  1 1 
       19 40560 1 1  30 TYR HE2  H 109.554 -19.481  10.665 1.00 . A A .  30 TYR HE2  1 1 
       19 40561 1 1  30 TYR HH   H 112.448 -20.647  12.002 1.00 . A A .  30 TYR HH   1 1 
       19 40562 1 1  30 TYR N    N 112.031 -15.304   5.941 1.00 . A A .  30 TYR N    1 1 
       19 40563 1 1  30 TYR O    O 110.009 -17.288   5.848 1.00 . A A .  30 TYR O    1 1 
       19 40564 1 1  30 TYR OH   O 111.647 -20.135  12.139 1.00 . A A .  30 TYR OH   1 1 
       19 40565 1 1  31 GLU C    C 110.714 -21.036   6.856 1.00 . A A .  31 GLU C    1 1 
       19 40566 1 1  31 GLU CA   C 110.858 -19.926   5.815 1.00 . A A .  31 GLU CA   1 1 
       19 40567 1 1  31 GLU CB   C 111.580 -20.473   4.582 1.00 . A A .  31 GLU CB   1 1 
       19 40568 1 1  31 GLU CD   C 111.418 -22.174   2.699 1.00 . A A .  31 GLU CD   1 1 
       19 40569 1 1  31 GLU CG   C 110.707 -21.532   3.895 1.00 . A A .  31 GLU CG   1 1 
       19 40570 1 1  31 GLU H    H 112.485 -18.946   6.761 1.00 . A A .  31 GLU H    1 1 
       19 40571 1 1  31 GLU HA   H 109.873 -19.597   5.520 1.00 . A A .  31 GLU HA   1 1 
       19 40572 1 1  31 GLU HB2  H 111.775 -19.665   3.892 1.00 . A A .  31 GLU HB2  1 1 
       19 40573 1 1  31 GLU HB3  H 112.514 -20.924   4.882 1.00 . A A .  31 GLU HB3  1 1 
       19 40574 1 1  31 GLU HG2  H 110.461 -22.303   4.610 1.00 . A A .  31 GLU HG2  1 1 
       19 40575 1 1  31 GLU HG3  H 109.794 -21.066   3.555 1.00 . A A .  31 GLU HG3  1 1 
       19 40576 1 1  31 GLU N    N 111.606 -18.791   6.355 1.00 . A A .  31 GLU N    1 1 
       19 40577 1 1  31 GLU O    O 111.605 -21.249   7.677 1.00 . A A .  31 GLU O    1 1 
       19 40578 1 1  31 GLU OE1  O 112.561 -21.834   2.428 1.00 . A A .  31 GLU OE1  1 1 
       19 40579 1 1  31 GLU OE2  O 110.799 -23.010   2.062 1.00 . A A .  31 GLU OE2  1 1 
       19 40580 1 1  32 GLU C    C 109.677 -24.176   7.049 1.00 . A A .  32 GLU C    1 1 
       19 40581 1 1  32 GLU CA   C 109.346 -22.850   7.730 1.00 . A A .  32 GLU CA   1 1 
       19 40582 1 1  32 GLU CB   C 107.885 -22.852   8.186 1.00 . A A .  32 GLU CB   1 1 
       19 40583 1 1  32 GLU CD   C 106.229 -24.009   9.728 1.00 . A A .  32 GLU CD   1 1 
       19 40584 1 1  32 GLU CG   C 107.694 -23.901   9.288 1.00 . A A .  32 GLU CG   1 1 
       19 40585 1 1  32 GLU H    H 108.896 -21.502   6.157 1.00 . A A .  32 GLU H    1 1 
       19 40586 1 1  32 GLU HA   H 109.981 -22.733   8.595 1.00 . A A .  32 GLU HA   1 1 
       19 40587 1 1  32 GLU HB2  H 107.627 -21.875   8.566 1.00 . A A .  32 GLU HB2  1 1 
       19 40588 1 1  32 GLU HB3  H 107.248 -23.094   7.349 1.00 . A A .  32 GLU HB3  1 1 
       19 40589 1 1  32 GLU HG2  H 108.020 -24.862   8.919 1.00 . A A .  32 GLU HG2  1 1 
       19 40590 1 1  32 GLU HG3  H 108.300 -23.629  10.141 1.00 . A A .  32 GLU HG3  1 1 
       19 40591 1 1  32 GLU N    N 109.583 -21.737   6.815 1.00 . A A .  32 GLU N    1 1 
       19 40592 1 1  32 GLU O    O 109.386 -24.369   5.869 1.00 . A A .  32 GLU O    1 1 
       19 40593 1 1  32 GLU OE1  O 105.386 -23.311   9.184 1.00 . A A .  32 GLU OE1  1 1 
       19 40594 1 1  32 GLU OE2  O 105.969 -24.802  10.619 1.00 . A A .  32 GLU OE2  1 1 
       19 40595 1 1  33 ASP C    C 109.652 -27.260   6.763 1.00 . A A .  33 ASP C    1 1 
       19 40596 1 1  33 ASP CA   C 110.778 -26.337   7.231 1.00 . A A .  33 ASP CA   1 1 
       19 40597 1 1  33 ASP CB   C 111.647 -27.070   8.259 1.00 . A A .  33 ASP CB   1 1 
       19 40598 1 1  33 ASP CG   C 110.819 -27.481   9.475 1.00 . A A .  33 ASP CG   1 1 
       19 40599 1 1  33 ASP H    H 110.410 -24.914   8.760 1.00 . A A .  33 ASP H    1 1 
       19 40600 1 1  33 ASP HA   H 111.397 -26.100   6.379 1.00 . A A .  33 ASP HA   1 1 
       19 40601 1 1  33 ASP HB2  H 112.069 -27.953   7.802 1.00 . A A .  33 ASP HB2  1 1 
       19 40602 1 1  33 ASP HB3  H 112.448 -26.418   8.577 1.00 . A A .  33 ASP HB3  1 1 
       19 40603 1 1  33 ASP N    N 110.288 -25.087   7.803 1.00 . A A .  33 ASP N    1 1 
       19 40604 1 1  33 ASP O    O 109.729 -27.821   5.669 1.00 . A A .  33 ASP O    1 1 
       19 40605 1 1  33 ASP OD1  O 109.886 -26.769   9.804 1.00 . A A .  33 ASP OD1  1 1 
       19 40606 1 1  33 ASP OD2  O 111.134 -28.504  10.060 1.00 . A A .  33 ASP OD2  1 1 
       19 40607 1 1  34 ASN C    C 106.280 -27.719   6.693 1.00 . A A .  34 ASN C    1 1 
       19 40608 1 1  34 ASN CA   C 107.546 -28.379   7.254 1.00 . A A .  34 ASN CA   1 1 
       19 40609 1 1  34 ASN CB   C 107.178 -29.168   8.512 1.00 . A A .  34 ASN CB   1 1 
       19 40610 1 1  34 ASN CG   C 108.400 -29.914   9.036 1.00 . A A .  34 ASN CG   1 1 
       19 40611 1 1  34 ASN H    H 108.552 -26.894   8.402 1.00 . A A .  34 ASN H    1 1 
       19 40612 1 1  34 ASN HA   H 107.919 -29.078   6.520 1.00 . A A .  34 ASN HA   1 1 
       19 40613 1 1  34 ASN HB2  H 106.821 -28.486   9.270 1.00 . A A .  34 ASN HB2  1 1 
       19 40614 1 1  34 ASN HB3  H 106.401 -29.878   8.275 1.00 . A A .  34 ASN HB3  1 1 
       19 40615 1 1  34 ASN HD21 H 107.978 -29.563  10.944 1.00 . A A .  34 ASN HD21 1 1 
       19 40616 1 1  34 ASN HD22 H 109.390 -30.464  10.666 1.00 . A A .  34 ASN HD22 1 1 
       19 40617 1 1  34 ASN N    N 108.609 -27.420   7.578 1.00 . A A .  34 ASN N    1 1 
       19 40618 1 1  34 ASN ND2  N 108.607 -29.987  10.322 1.00 . A A .  34 ASN ND2  1 1 
       19 40619 1 1  34 ASN O    O 105.414 -28.411   6.158 1.00 . A A .  34 ASN O    1 1 
       19 40620 1 1  34 ASN OD1  O 109.188 -30.444   8.252 1.00 . A A .  34 ASN OD1  1 1 
       19 40621 1 1  35 SER C    C 105.467 -24.294   5.784 1.00 . A A .  35 SER C    1 1 
       19 40622 1 1  35 SER CA   C 105.023 -25.687   6.243 1.00 . A A .  35 SER CA   1 1 
       19 40623 1 1  35 SER CB   C 103.900 -25.588   7.279 1.00 . A A .  35 SER CB   1 1 
       19 40624 1 1  35 SER H    H 106.856 -25.896   7.286 1.00 . A A .  35 SER H    1 1 
       19 40625 1 1  35 SER HA   H 104.661 -26.235   5.386 1.00 . A A .  35 SER HA   1 1 
       19 40626 1 1  35 SER HB2  H 103.618 -26.575   7.607 1.00 . A A .  35 SER HB2  1 1 
       19 40627 1 1  35 SER HB3  H 104.246 -25.016   8.129 1.00 . A A .  35 SER HB3  1 1 
       19 40628 1 1  35 SER HG   H 102.273 -25.627   6.212 1.00 . A A .  35 SER HG   1 1 
       19 40629 1 1  35 SER N    N 106.163 -26.399   6.810 1.00 . A A .  35 SER N    1 1 
       19 40630 1 1  35 SER O    O 105.143 -23.294   6.432 1.00 . A A .  35 SER O    1 1 
       19 40631 1 1  35 SER OG   O 102.772 -24.958   6.686 1.00 . A A .  35 SER OG   1 1 
       19 40632 1 1  36 PRO C    C 105.818 -21.778   4.097 1.00 . A A .  36 PRO C    1 1 
       19 40633 1 1  36 PRO CA   C 106.831 -22.900   4.306 1.00 . A A .  36 PRO CA   1 1 
       19 40634 1 1  36 PRO CB   C 107.581 -23.207   3.001 1.00 . A A .  36 PRO CB   1 1 
       19 40635 1 1  36 PRO CD   C 106.497 -25.247   3.699 1.00 . A A .  36 PRO CD   1 1 
       19 40636 1 1  36 PRO CG   C 107.700 -24.692   2.942 1.00 . A A .  36 PRO CG   1 1 
       19 40637 1 1  36 PRO HA   H 107.545 -22.608   5.060 1.00 . A A .  36 PRO HA   1 1 
       19 40638 1 1  36 PRO HB2  H 107.022 -22.843   2.150 1.00 . A A .  36 PRO HB2  1 1 
       19 40639 1 1  36 PRO HB3  H 108.564 -22.764   3.022 1.00 . A A .  36 PRO HB3  1 1 
       19 40640 1 1  36 PRO HD2  H 105.664 -25.395   3.026 1.00 . A A .  36 PRO HD2  1 1 
       19 40641 1 1  36 PRO HD3  H 106.752 -26.166   4.203 1.00 . A A .  36 PRO HD3  1 1 
       19 40642 1 1  36 PRO HG2  H 107.685 -25.023   1.913 1.00 . A A .  36 PRO HG2  1 1 
       19 40643 1 1  36 PRO HG3  H 108.609 -25.014   3.427 1.00 . A A .  36 PRO HG3  1 1 
       19 40644 1 1  36 PRO N    N 106.193 -24.195   4.689 1.00 . A A .  36 PRO N    1 1 
       19 40645 1 1  36 PRO O    O 104.791 -21.956   3.443 1.00 . A A .  36 PRO O    1 1 
       19 40646 1 1  37 LEU C    C 106.361 -18.317   3.978 1.00 . A A .  37 LEU C    1 1 
       19 40647 1 1  37 LEU CA   C 105.389 -19.395   4.439 1.00 . A A .  37 LEU CA   1 1 
       19 40648 1 1  37 LEU CB   C 104.694 -18.948   5.728 1.00 . A A .  37 LEU CB   1 1 
       19 40649 1 1  37 LEU CD1  C 103.186 -19.655   7.590 1.00 . A A .  37 LEU CD1  1 1 
       19 40650 1 1  37 LEU CD2  C 102.647 -20.304   5.244 1.00 . A A .  37 LEU CD2  1 1 
       19 40651 1 1  37 LEU CG   C 103.783 -20.066   6.242 1.00 . A A .  37 LEU CG   1 1 
       19 40652 1 1  37 LEU H    H 106.918 -20.594   5.261 1.00 . A A .  37 LEU H    1 1 
       19 40653 1 1  37 LEU HA   H 104.649 -19.563   3.670 1.00 . A A .  37 LEU HA   1 1 
       19 40654 1 1  37 LEU HB2  H 105.439 -18.719   6.476 1.00 . A A .  37 LEU HB2  1 1 
       19 40655 1 1  37 LEU HB3  H 104.100 -18.068   5.530 1.00 . A A .  37 LEU HB3  1 1 
       19 40656 1 1  37 LEU HD11 H 103.967 -19.624   8.335 1.00 . A A .  37 LEU HD11 1 1 
       19 40657 1 1  37 LEU HD12 H 102.436 -20.373   7.886 1.00 . A A .  37 LEU HD12 1 1 
       19 40658 1 1  37 LEU HD13 H 102.734 -18.678   7.501 1.00 . A A .  37 LEU HD13 1 1 
       19 40659 1 1  37 LEU HD21 H 101.919 -20.973   5.678 1.00 . A A .  37 LEU HD21 1 1 
       19 40660 1 1  37 LEU HD22 H 103.047 -20.743   4.342 1.00 . A A .  37 LEU HD22 1 1 
       19 40661 1 1  37 LEU HD23 H 102.175 -19.362   5.005 1.00 . A A .  37 LEU HD23 1 1 
       19 40662 1 1  37 LEU HG   H 104.356 -20.973   6.363 1.00 . A A .  37 LEU HG   1 1 
       19 40663 1 1  37 LEU N    N 106.141 -20.622   4.664 1.00 . A A .  37 LEU N    1 1 
       19 40664 1 1  37 LEU O    O 107.438 -18.187   4.568 1.00 . A A .  37 LEU O    1 1 
       19 40665 1 1  38 GLY C    C 106.702 -15.226   3.091 1.00 . A A .  38 GLY C    1 1 
       19 40666 1 1  38 GLY CA   C 106.937 -16.567   2.417 1.00 . A A .  38 GLY CA   1 1 
       19 40667 1 1  38 GLY H    H 105.098 -17.605   2.570 1.00 . A A .  38 GLY H    1 1 
       19 40668 1 1  38 GLY HA2  H 107.949 -16.897   2.606 1.00 . A A .  38 GLY HA2  1 1 
       19 40669 1 1  38 GLY HA3  H 106.784 -16.462   1.355 1.00 . A A .  38 GLY HA3  1 1 
       19 40670 1 1  38 GLY N    N 106.004 -17.550   2.947 1.00 . A A .  38 GLY N    1 1 
       19 40671 1 1  38 GLY O    O 105.624 -14.652   2.983 1.00 . A A .  38 GLY O    1 1 
       19 40672 1 1  39 VAL C    C 108.727 -12.554   3.973 1.00 . A A .  39 VAL C    1 1 
       19 40673 1 1  39 VAL CA   C 107.598 -13.440   4.467 1.00 . A A .  39 VAL CA   1 1 
       19 40674 1 1  39 VAL CB   C 107.689 -13.597   5.990 1.00 . A A .  39 VAL CB   1 1 
       19 40675 1 1  39 VAL CG1  C 107.490 -12.237   6.662 1.00 . A A .  39 VAL CG1  1 1 
       19 40676 1 1  39 VAL CG2  C 106.602 -14.559   6.476 1.00 . A A .  39 VAL CG2  1 1 
       19 40677 1 1  39 VAL H    H 108.525 -15.266   3.918 1.00 . A A .  39 VAL H    1 1 
       19 40678 1 1  39 VAL HA   H 106.654 -12.977   4.217 1.00 . A A .  39 VAL HA   1 1 
       19 40679 1 1  39 VAL HB   H 108.661 -13.989   6.251 1.00 . A A .  39 VAL HB   1 1 
       19 40680 1 1  39 VAL HG11 H 107.445 -12.369   7.733 1.00 . A A .  39 VAL HG11 1 1 
       19 40681 1 1  39 VAL HG12 H 106.570 -11.794   6.314 1.00 . A A .  39 VAL HG12 1 1 
       19 40682 1 1  39 VAL HG13 H 108.318 -11.588   6.414 1.00 . A A .  39 VAL HG13 1 1 
       19 40683 1 1  39 VAL HG21 H 106.704 -14.708   7.542 1.00 . A A .  39 VAL HG21 1 1 
       19 40684 1 1  39 VAL HG22 H 106.704 -15.506   5.969 1.00 . A A .  39 VAL HG22 1 1 
       19 40685 1 1  39 VAL HG23 H 105.628 -14.139   6.263 1.00 . A A .  39 VAL HG23 1 1 
       19 40686 1 1  39 VAL N    N 107.702 -14.742   3.816 1.00 . A A .  39 VAL N    1 1 
       19 40687 1 1  39 VAL O    O 109.881 -12.971   3.941 1.00 . A A .  39 VAL O    1 1 
       19 40688 1 1  40 ILE C    C 109.229  -9.087   3.907 1.00 . A A .  40 ILE C    1 1 
       19 40689 1 1  40 ILE CA   C 109.399 -10.382   3.130 1.00 . A A .  40 ILE CA   1 1 
       19 40690 1 1  40 ILE CB   C 109.268 -10.114   1.625 1.00 . A A .  40 ILE CB   1 1 
       19 40691 1 1  40 ILE CD1  C 109.090 -11.195  -0.625 1.00 . A A .  40 ILE CD1  1 1 
       19 40692 1 1  40 ILE CG1  C 109.385 -11.434   0.857 1.00 . A A .  40 ILE CG1  1 1 
       19 40693 1 1  40 ILE CG2  C 110.381  -9.168   1.166 1.00 . A A .  40 ILE CG2  1 1 
       19 40694 1 1  40 ILE H    H 107.438 -11.085   3.532 1.00 . A A .  40 ILE H    1 1 
       19 40695 1 1  40 ILE HA   H 110.386 -10.778   3.329 1.00 . A A .  40 ILE HA   1 1 
       19 40696 1 1  40 ILE HB   H 108.307  -9.662   1.424 1.00 . A A .  40 ILE HB   1 1 
       19 40697 1 1  40 ILE HD11 H 108.940 -12.144  -1.120 1.00 . A A .  40 ILE HD11 1 1 
       19 40698 1 1  40 ILE HD12 H 109.923 -10.680  -1.079 1.00 . A A .  40 ILE HD12 1 1 
       19 40699 1 1  40 ILE HD13 H 108.199 -10.593  -0.722 1.00 . A A .  40 ILE HD13 1 1 
       19 40700 1 1  40 ILE HG12 H 110.386 -11.825   0.966 1.00 . A A .  40 ILE HG12 1 1 
       19 40701 1 1  40 ILE HG13 H 108.676 -12.145   1.252 1.00 . A A .  40 ILE HG13 1 1 
       19 40702 1 1  40 ILE HG21 H 110.387  -8.288   1.792 1.00 . A A .  40 ILE HG21 1 1 
       19 40703 1 1  40 ILE HG22 H 110.208  -8.879   0.140 1.00 . A A .  40 ILE HG22 1 1 
       19 40704 1 1  40 ILE HG23 H 111.334  -9.670   1.242 1.00 . A A .  40 ILE HG23 1 1 
       19 40705 1 1  40 ILE N    N 108.387 -11.339   3.562 1.00 . A A .  40 ILE N    1 1 
       19 40706 1 1  40 ILE O    O 108.113  -8.586   4.036 1.00 . A A .  40 ILE O    1 1 
       19 40707 1 1  41 GLY C    C 111.470  -6.438   4.481 1.00 . A A .  41 GLY C    1 1 
       19 40708 1 1  41 GLY CA   C 110.345  -7.269   5.080 1.00 . A A .  41 GLY CA   1 1 
       19 40709 1 1  41 GLY H    H 111.150  -9.133   4.463 1.00 . A A .  41 GLY H    1 1 
       19 40710 1 1  41 GLY HA2  H 109.398  -6.774   4.910 1.00 . A A .  41 GLY HA2  1 1 
       19 40711 1 1  41 GLY HA3  H 110.511  -7.373   6.141 1.00 . A A .  41 GLY HA3  1 1 
       19 40712 1 1  41 GLY N    N 110.332  -8.588   4.457 1.00 . A A .  41 GLY N    1 1 
       19 40713 1 1  41 GLY O    O 112.606  -6.904   4.399 1.00 . A A .  41 GLY O    1 1 
       19 40714 1 1  42 SER C    C 112.213  -2.994   4.017 1.00 . A A .  42 SER C    1 1 
       19 40715 1 1  42 SER CA   C 112.128  -4.372   3.371 1.00 . A A .  42 SER CA   1 1 
       19 40716 1 1  42 SER CB   C 111.729  -4.213   1.904 1.00 . A A .  42 SER CB   1 1 
       19 40717 1 1  42 SER H    H 110.243  -4.880   4.202 1.00 . A A .  42 SER H    1 1 
       19 40718 1 1  42 SER HA   H 113.102  -4.838   3.416 1.00 . A A .  42 SER HA   1 1 
       19 40719 1 1  42 SER HB2  H 111.465  -5.173   1.491 1.00 . A A .  42 SER HB2  1 1 
       19 40720 1 1  42 SER HB3  H 110.875  -3.552   1.837 1.00 . A A .  42 SER HB3  1 1 
       19 40721 1 1  42 SER HG   H 112.889  -2.742   1.381 1.00 . A A .  42 SER HG   1 1 
       19 40722 1 1  42 SER N    N 111.152  -5.218   4.054 1.00 . A A .  42 SER N    1 1 
       19 40723 1 1  42 SER O    O 111.193  -2.393   4.357 1.00 . A A .  42 SER O    1 1 
       19 40724 1 1  42 SER OG   O 112.826  -3.678   1.177 1.00 . A A .  42 SER OG   1 1 
       19 40725 1 1  43 PHE C    C 114.290  -0.309   3.560 1.00 . A A .  43 PHE C    1 1 
       19 40726 1 1  43 PHE CA   C 113.645  -1.134   4.666 1.00 . A A .  43 PHE CA   1 1 
       19 40727 1 1  43 PHE CB   C 114.553  -1.147   5.896 1.00 . A A .  43 PHE CB   1 1 
       19 40728 1 1  43 PHE CD1  C 113.177  -1.212   8.008 1.00 . A A .  43 PHE CD1  1 1 
       19 40729 1 1  43 PHE CD2  C 114.211  -3.261   7.225 1.00 . A A .  43 PHE CD2  1 1 
       19 40730 1 1  43 PHE CE1  C 112.633  -1.902   9.098 1.00 . A A .  43 PHE CE1  1 1 
       19 40731 1 1  43 PHE CE2  C 113.667  -3.952   8.315 1.00 . A A .  43 PHE CE2  1 1 
       19 40732 1 1  43 PHE CG   C 113.966  -1.891   7.072 1.00 . A A .  43 PHE CG   1 1 
       19 40733 1 1  43 PHE CZ   C 112.879  -3.273   9.251 1.00 . A A .  43 PHE CZ   1 1 
       19 40734 1 1  43 PHE H    H 114.216  -3.049   3.957 1.00 . A A .  43 PHE H    1 1 
       19 40735 1 1  43 PHE HA   H 112.694  -0.692   4.931 1.00 . A A .  43 PHE HA   1 1 
       19 40736 1 1  43 PHE HB2  H 115.489  -1.612   5.631 1.00 . A A .  43 PHE HB2  1 1 
       19 40737 1 1  43 PHE HB3  H 114.749  -0.124   6.189 1.00 . A A .  43 PHE HB3  1 1 
       19 40738 1 1  43 PHE HD1  H 112.989  -0.156   7.889 1.00 . A A .  43 PHE HD1  1 1 
       19 40739 1 1  43 PHE HD2  H 114.819  -3.786   6.503 1.00 . A A .  43 PHE HD2  1 1 
       19 40740 1 1  43 PHE HE1  H 112.025  -1.378   9.819 1.00 . A A .  43 PHE HE1  1 1 
       19 40741 1 1  43 PHE HE2  H 113.856  -5.008   8.434 1.00 . A A .  43 PHE HE2  1 1 
       19 40742 1 1  43 PHE HZ   H 112.459  -3.805  10.092 1.00 . A A .  43 PHE HZ   1 1 
       19 40743 1 1  43 PHE N    N 113.436  -2.496   4.182 1.00 . A A .  43 PHE N    1 1 
       19 40744 1 1  43 PHE O    O 115.365  -0.657   3.075 1.00 . A A .  43 PHE O    1 1 
       19 40745 1 1  44 THR C    C 114.411   3.023   2.484 1.00 . A A .  44 THR C    1 1 
       19 40746 1 1  44 THR CA   C 114.139   1.589   2.048 1.00 . A A .  44 THR CA   1 1 
       19 40747 1 1  44 THR CB   C 113.104   1.589   0.921 1.00 . A A .  44 THR CB   1 1 
       19 40748 1 1  44 THR CG2  C 113.683   2.288  -0.310 1.00 . A A .  44 THR CG2  1 1 
       19 40749 1 1  44 THR H    H 112.828   1.066   3.634 1.00 . A A .  44 THR H    1 1 
       19 40750 1 1  44 THR HA   H 115.058   1.163   1.672 1.00 . A A .  44 THR HA   1 1 
       19 40751 1 1  44 THR HB   H 112.218   2.114   1.246 1.00 . A A .  44 THR HB   1 1 
       19 40752 1 1  44 THR HG1  H 111.848   0.107   0.826 1.00 . A A .  44 THR HG1  1 1 
       19 40753 1 1  44 THR HG21 H 114.096   3.242  -0.021 1.00 . A A .  44 THR HG21 1 1 
       19 40754 1 1  44 THR HG22 H 112.900   2.440  -1.039 1.00 . A A .  44 THR HG22 1 1 
       19 40755 1 1  44 THR HG23 H 114.461   1.675  -0.739 1.00 . A A .  44 THR HG23 1 1 
       19 40756 1 1  44 THR N    N 113.646   0.789   3.168 1.00 . A A .  44 THR N    1 1 
       19 40757 1 1  44 THR O    O 113.626   3.611   3.227 1.00 . A A .  44 THR O    1 1 
       19 40758 1 1  44 THR OG1  O 112.768   0.249   0.591 1.00 . A A .  44 THR OG1  1 1 
       19 40759 1 1  45 TYR C    C 116.097   5.684   0.963 1.00 . A A .  45 TYR C    1 1 
       19 40760 1 1  45 TYR CA   C 115.879   4.956   2.283 1.00 . A A .  45 TYR CA   1 1 
       19 40761 1 1  45 TYR CB   C 117.154   5.026   3.128 1.00 . A A .  45 TYR CB   1 1 
       19 40762 1 1  45 TYR CD1  C 116.581   5.057   5.582 1.00 . A A .  45 TYR CD1  1 1 
       19 40763 1 1  45 TYR CD2  C 117.353   2.983   4.590 1.00 . A A .  45 TYR CD2  1 1 
       19 40764 1 1  45 TYR CE1  C 116.464   4.420   6.823 1.00 . A A .  45 TYR CE1  1 1 
       19 40765 1 1  45 TYR CE2  C 117.235   2.346   5.831 1.00 . A A .  45 TYR CE2  1 1 
       19 40766 1 1  45 TYR CG   C 117.026   4.339   4.466 1.00 . A A .  45 TYR CG   1 1 
       19 40767 1 1  45 TYR CZ   C 116.790   3.064   6.948 1.00 . A A .  45 TYR CZ   1 1 
       19 40768 1 1  45 TYR H    H 116.131   3.021   1.463 1.00 . A A .  45 TYR H    1 1 
       19 40769 1 1  45 TYR HA   H 115.074   5.434   2.821 1.00 . A A .  45 TYR HA   1 1 
       19 40770 1 1  45 TYR HB2  H 117.958   4.561   2.580 1.00 . A A .  45 TYR HB2  1 1 
       19 40771 1 1  45 TYR HB3  H 117.404   6.065   3.288 1.00 . A A .  45 TYR HB3  1 1 
       19 40772 1 1  45 TYR HD1  H 116.330   6.103   5.486 1.00 . A A .  45 TYR HD1  1 1 
       19 40773 1 1  45 TYR HD2  H 117.696   2.429   3.729 1.00 . A A .  45 TYR HD2  1 1 
       19 40774 1 1  45 TYR HE1  H 116.120   4.974   7.684 1.00 . A A .  45 TYR HE1  1 1 
       19 40775 1 1  45 TYR HE2  H 117.488   1.300   5.928 1.00 . A A .  45 TYR HE2  1 1 
       19 40776 1 1  45 TYR HH   H 117.319   2.825   8.767 1.00 . A A .  45 TYR HH   1 1 
       19 40777 1 1  45 TYR N    N 115.531   3.566   2.016 1.00 . A A .  45 TYR N    1 1 
       19 40778 1 1  45 TYR O    O 116.828   5.197   0.100 1.00 . A A .  45 TYR O    1 1 
       19 40779 1 1  45 TYR OH   O 116.674   2.436   8.172 1.00 . A A .  45 TYR OH   1 1 
       19 40780 1 1  46 THR C    C 115.941   9.046  -0.135 1.00 . A A .  46 THR C    1 1 
       19 40781 1 1  46 THR CA   C 115.552   7.603  -0.432 1.00 . A A .  46 THR CA   1 1 
       19 40782 1 1  46 THR CB   C 114.209   7.590  -1.173 1.00 . A A .  46 THR CB   1 1 
       19 40783 1 1  46 THR CG2  C 113.781   6.153  -1.493 1.00 . A A .  46 THR CG2  1 1 
       19 40784 1 1  46 THR H    H 114.907   7.183   1.541 1.00 . A A .  46 THR H    1 1 
       19 40785 1 1  46 THR HA   H 116.304   7.163  -1.069 1.00 . A A .  46 THR HA   1 1 
       19 40786 1 1  46 THR HB   H 114.308   8.141  -2.096 1.00 . A A .  46 THR HB   1 1 
       19 40787 1 1  46 THR HG1  H 112.458   8.391  -0.917 1.00 . A A .  46 THR HG1  1 1 
       19 40788 1 1  46 THR HG21 H 114.206   5.469  -0.774 1.00 . A A .  46 THR HG21 1 1 
       19 40789 1 1  46 THR HG22 H 114.122   5.891  -2.484 1.00 . A A .  46 THR HG22 1 1 
       19 40790 1 1  46 THR HG23 H 112.704   6.085  -1.457 1.00 . A A .  46 THR HG23 1 1 
       19 40791 1 1  46 THR N    N 115.454   6.837   0.806 1.00 . A A .  46 THR N    1 1 
       19 40792 1 1  46 THR O    O 115.651   9.570   0.942 1.00 . A A .  46 THR O    1 1 
       19 40793 1 1  46 THR OG1  O 113.220   8.207  -0.364 1.00 . A A .  46 THR OG1  1 1 
       19 40794 1 1  47 GLU C    C 116.547  11.861  -2.207 1.00 . A A .  47 GLU C    1 1 
       19 40795 1 1  47 GLU CA   C 116.996  11.072  -0.984 1.00 . A A .  47 GLU CA   1 1 
       19 40796 1 1  47 GLU CB   C 118.519  11.147  -0.849 1.00 . A A .  47 GLU CB   1 1 
       19 40797 1 1  47 GLU CD   C 120.464  12.734  -0.451 1.00 . A A .  47 GLU CD   1 1 
       19 40798 1 1  47 GLU CG   C 118.940  12.583  -0.514 1.00 . A A .  47 GLU CG   1 1 
       19 40799 1 1  47 GLU H    H 116.766   9.205  -1.948 1.00 . A A .  47 GLU H    1 1 
       19 40800 1 1  47 GLU HA   H 116.543  11.501  -0.101 1.00 . A A .  47 GLU HA   1 1 
       19 40801 1 1  47 GLU HB2  H 118.843  10.483  -0.060 1.00 . A A .  47 GLU HB2  1 1 
       19 40802 1 1  47 GLU HB3  H 118.978  10.850  -1.780 1.00 . A A .  47 GLU HB3  1 1 
       19 40803 1 1  47 GLU HG2  H 118.555  13.248  -1.271 1.00 . A A .  47 GLU HG2  1 1 
       19 40804 1 1  47 GLU HG3  H 118.519  12.858   0.442 1.00 . A A .  47 GLU HG3  1 1 
       19 40805 1 1  47 GLU N    N 116.578   9.683  -1.113 1.00 . A A .  47 GLU N    1 1 
       19 40806 1 1  47 GLU O    O 116.473  11.315  -3.310 1.00 . A A .  47 GLU O    1 1 
       19 40807 1 1  47 GLU OE1  O 121.173  11.767  -0.690 1.00 . A A .  47 GLU OE1  1 1 
       19 40808 1 1  47 GLU OE2  O 120.907  13.834  -0.161 1.00 . A A .  47 GLU OE2  1 1 
       19 40809 1 1  48 LYS C    C 116.679  15.249  -3.146 1.00 . A A .  48 LYS C    1 1 
       19 40810 1 1  48 LYS CA   C 115.793  14.009  -3.083 1.00 . A A .  48 LYS CA   1 1 
       19 40811 1 1  48 LYS CB   C 114.339  14.428  -2.857 1.00 . A A .  48 LYS CB   1 1 
       19 40812 1 1  48 LYS CD   C 112.415  15.714  -3.803 1.00 . A A .  48 LYS CD   1 1 
       19 40813 1 1  48 LYS CE   C 111.860  16.371  -5.069 1.00 . A A .  48 LYS CE   1 1 
       19 40814 1 1  48 LYS CG   C 113.840  15.222  -4.066 1.00 . A A .  48 LYS CG   1 1 
       19 40815 1 1  48 LYS H    H 116.288  13.498  -1.089 1.00 . A A .  48 LYS H    1 1 
       19 40816 1 1  48 LYS HA   H 115.863  13.478  -4.022 1.00 . A A .  48 LYS HA   1 1 
       19 40817 1 1  48 LYS HB2  H 113.727  13.548  -2.726 1.00 . A A .  48 LYS HB2  1 1 
       19 40818 1 1  48 LYS HB3  H 114.276  15.046  -1.973 1.00 . A A .  48 LYS HB3  1 1 
       19 40819 1 1  48 LYS HD2  H 111.792  14.877  -3.527 1.00 . A A .  48 LYS HD2  1 1 
       19 40820 1 1  48 LYS HD3  H 112.426  16.437  -3.002 1.00 . A A .  48 LYS HD3  1 1 
       19 40821 1 1  48 LYS HE2  H 112.652  16.902  -5.576 1.00 . A A .  48 LYS HE2  1 1 
       19 40822 1 1  48 LYS HE3  H 111.462  15.610  -5.723 1.00 . A A .  48 LYS HE3  1 1 
       19 40823 1 1  48 LYS HG2  H 114.491  16.069  -4.232 1.00 . A A .  48 LYS HG2  1 1 
       19 40824 1 1  48 LYS HG3  H 113.844  14.588  -4.938 1.00 . A A .  48 LYS HG3  1 1 
       19 40825 1 1  48 LYS HZ1  H 109.969  16.800  -4.309 1.00 . A A .  48 LYS HZ1  1 1 
       19 40826 1 1  48 LYS HZ2  H 110.473  17.850  -5.543 1.00 . A A .  48 LYS HZ2  1 1 
       19 40827 1 1  48 LYS HZ3  H 111.135  17.994  -3.985 1.00 . A A .  48 LYS HZ3  1 1 
       19 40828 1 1  48 LYS N    N 116.228  13.135  -1.997 1.00 . A A .  48 LYS N    1 1 
       19 40829 1 1  48 LYS NZ   N 110.778  17.325  -4.698 1.00 . A A .  48 LYS NZ   1 1 
       19 40830 1 1  48 LYS O    O 116.934  15.890  -2.127 1.00 . A A .  48 LYS O    1 1 
       19 40831 1 1  49 SER C    C 117.345  17.811  -5.365 1.00 . A A .  49 SER C    1 1 
       19 40832 1 1  49 SER CA   C 118.026  16.734  -4.528 1.00 . A A .  49 SER CA   1 1 
       19 40833 1 1  49 SER CB   C 119.315  16.292  -5.222 1.00 . A A .  49 SER CB   1 1 
       19 40834 1 1  49 SER H    H 116.890  15.047  -5.126 1.00 . A A .  49 SER H    1 1 
       19 40835 1 1  49 SER HA   H 118.280  17.149  -3.563 1.00 . A A .  49 SER HA   1 1 
       19 40836 1 1  49 SER HB2  H 119.777  15.496  -4.664 1.00 . A A .  49 SER HB2  1 1 
       19 40837 1 1  49 SER HB3  H 119.083  15.940  -6.218 1.00 . A A .  49 SER HB3  1 1 
       19 40838 1 1  49 SER HG   H 121.103  17.059  -5.165 1.00 . A A .  49 SER HG   1 1 
       19 40839 1 1  49 SER N    N 117.145  15.584  -4.346 1.00 . A A .  49 SER N    1 1 
       19 40840 1 1  49 SER O    O 116.672  17.514  -6.352 1.00 . A A .  49 SER O    1 1 
       19 40841 1 1  49 SER OG   O 120.212  17.394  -5.286 1.00 . A A .  49 SER OG   1 1 
       19 40842 1 1  50 ARG C    C 117.984  21.297  -5.856 1.00 . A A .  50 ARG C    1 1 
       19 40843 1 1  50 ARG CA   C 116.947  20.192  -5.682 1.00 . A A .  50 ARG CA   1 1 
       19 40844 1 1  50 ARG CB   C 115.739  20.737  -4.918 1.00 . A A .  50 ARG CB   1 1 
       19 40845 1 1  50 ARG CD   C 113.796  22.306  -5.027 1.00 . A A .  50 ARG CD   1 1 
       19 40846 1 1  50 ARG CG   C 115.049  21.817  -5.756 1.00 . A A .  50 ARG CG   1 1 
       19 40847 1 1  50 ARG CZ   C 113.277  23.632  -3.005 1.00 . A A .  50 ARG CZ   1 1 
       19 40848 1 1  50 ARG H    H 118.063  19.235  -4.156 1.00 . A A .  50 ARG H    1 1 
       19 40849 1 1  50 ARG HA   H 116.623  19.859  -6.657 1.00 . A A .  50 ARG HA   1 1 
       19 40850 1 1  50 ARG HB2  H 115.045  19.933  -4.722 1.00 . A A .  50 ARG HB2  1 1 
       19 40851 1 1  50 ARG HB3  H 116.068  21.168  -3.984 1.00 . A A .  50 ARG HB3  1 1 
       19 40852 1 1  50 ARG HD2  H 113.227  22.944  -5.685 1.00 . A A .  50 ARG HD2  1 1 
       19 40853 1 1  50 ARG HD3  H 113.192  21.455  -4.747 1.00 . A A .  50 ARG HD3  1 1 
       19 40854 1 1  50 ARG HE   H 115.121  23.148  -3.612 1.00 . A A .  50 ARG HE   1 1 
       19 40855 1 1  50 ARG HG2  H 115.728  22.644  -5.904 1.00 . A A .  50 ARG HG2  1 1 
       19 40856 1 1  50 ARG HG3  H 114.768  21.404  -6.713 1.00 . A A .  50 ARG HG3  1 1 
       19 40857 1 1  50 ARG HH11 H 111.635  23.069  -4.014 1.00 . A A .  50 ARG HH11 1 1 
       19 40858 1 1  50 ARG HH12 H 111.349  24.003  -2.584 1.00 . A A .  50 ARG HH12 1 1 
       19 40859 1 1  50 ARG HH21 H 114.692  24.346  -1.781 1.00 . A A .  50 ARG HH21 1 1 
       19 40860 1 1  50 ARG HH22 H 113.059  24.717  -1.337 1.00 . A A .  50 ARG HH22 1 1 
       19 40861 1 1  50 ARG N    N 117.527  19.064  -4.959 1.00 . A A .  50 ARG N    1 1 
       19 40862 1 1  50 ARG NE   N 114.170  23.059  -3.827 1.00 . A A .  50 ARG NE   1 1 
       19 40863 1 1  50 ARG NH1  N 111.985  23.563  -3.218 1.00 . A A .  50 ARG NH1  1 1 
       19 40864 1 1  50 ARG NH2  N 113.709  24.282  -1.960 1.00 . A A .  50 ARG NH2  1 1 
       19 40865 1 1  50 ARG O    O 118.810  21.529  -4.973 1.00 . A A .  50 ARG O    1 1 
       19 40866 1 1  51 THR C    C 118.141  24.387  -7.411 1.00 . A A .  51 THR C    1 1 
       19 40867 1 1  51 THR CA   C 118.879  23.058  -7.282 1.00 . A A .  51 THR CA   1 1 
       19 40868 1 1  51 THR CB   C 119.631  22.763  -8.581 1.00 . A A .  51 THR CB   1 1 
       19 40869 1 1  51 THR CG2  C 120.718  23.817  -8.796 1.00 . A A .  51 THR CG2  1 1 
       19 40870 1 1  51 THR H    H 117.255  21.749  -7.665 1.00 . A A .  51 THR H    1 1 
       19 40871 1 1  51 THR HA   H 119.595  23.134  -6.476 1.00 . A A .  51 THR HA   1 1 
       19 40872 1 1  51 THR HB   H 118.941  22.789  -9.411 1.00 . A A .  51 THR HB   1 1 
       19 40873 1 1  51 THR HG1  H 120.512  21.224  -9.379 1.00 . A A .  51 THR HG1  1 1 
       19 40874 1 1  51 THR HG21 H 120.265  24.796  -8.851 1.00 . A A .  51 THR HG21 1 1 
       19 40875 1 1  51 THR HG22 H 121.241  23.611  -9.719 1.00 . A A .  51 THR HG22 1 1 
       19 40876 1 1  51 THR HG23 H 121.415  23.788  -7.973 1.00 . A A .  51 THR HG23 1 1 
       19 40877 1 1  51 THR N    N 117.936  21.978  -6.998 1.00 . A A .  51 THR N    1 1 
       19 40878 1 1  51 THR O    O 117.096  24.470  -8.056 1.00 . A A .  51 THR O    1 1 
       19 40879 1 1  51 THR OG1  O 120.227  21.477  -8.498 1.00 . A A .  51 THR OG1  1 1 
       19 40880 1 1  52 ALA C    C 119.127  27.800  -7.234 1.00 . A A .  52 ALA C    1 1 
       19 40881 1 1  52 ALA CA   C 118.090  26.755  -6.837 1.00 . A A .  52 ALA CA   1 1 
       19 40882 1 1  52 ALA CB   C 117.506  27.109  -5.468 1.00 . A A .  52 ALA CB   1 1 
       19 40883 1 1  52 ALA H    H 119.528  25.298  -6.291 1.00 . A A .  52 ALA H    1 1 
       19 40884 1 1  52 ALA HA   H 117.293  26.761  -7.567 1.00 . A A .  52 ALA HA   1 1 
       19 40885 1 1  52 ALA HB1  H 116.530  26.659  -5.367 1.00 . A A .  52 ALA HB1  1 1 
       19 40886 1 1  52 ALA HB2  H 117.420  28.182  -5.381 1.00 . A A .  52 ALA HB2  1 1 
       19 40887 1 1  52 ALA HB3  H 118.157  26.736  -4.692 1.00 . A A .  52 ALA HB3  1 1 
       19 40888 1 1  52 ALA N    N 118.695  25.427  -6.791 1.00 . A A .  52 ALA N    1 1 
       19 40889 1 1  52 ALA O    O 120.327  27.604  -7.036 1.00 . A A .  52 ALA O    1 1 
       19 40890 1 1  53 SER C    C 120.391  30.482  -7.023 1.00 . A A .  53 SER C    1 1 
       19 40891 1 1  53 SER CA   C 119.558  29.984  -8.204 1.00 . A A .  53 SER CA   1 1 
       19 40892 1 1  53 SER CB   C 118.749  31.146  -8.782 1.00 . A A .  53 SER CB   1 1 
       19 40893 1 1  53 SER H    H 117.694  29.009  -7.935 1.00 . A A .  53 SER H    1 1 
       19 40894 1 1  53 SER HA   H 120.223  29.611  -8.968 1.00 . A A .  53 SER HA   1 1 
       19 40895 1 1  53 SER HB2  H 118.123  31.572  -8.015 1.00 . A A .  53 SER HB2  1 1 
       19 40896 1 1  53 SER HB3  H 119.427  31.905  -9.149 1.00 . A A .  53 SER HB3  1 1 
       19 40897 1 1  53 SER HG   H 118.458  30.640 -10.638 1.00 . A A .  53 SER HG   1 1 
       19 40898 1 1  53 SER N    N 118.659  28.910  -7.794 1.00 . A A .  53 SER N    1 1 
       19 40899 1 1  53 SER O    O 121.567  30.811  -7.182 1.00 . A A .  53 SER O    1 1 
       19 40900 1 1  53 SER OG   O 117.929  30.664  -9.837 1.00 . A A .  53 SER OG   1 1 
       19 40901 1 1  54 SER C    C 121.688  30.099  -4.330 1.00 . A A .  54 SER C    1 1 
       19 40902 1 1  54 SER CA   C 120.484  30.989  -4.647 1.00 . A A .  54 SER CA   1 1 
       19 40903 1 1  54 SER CB   C 119.529  30.993  -3.454 1.00 . A A .  54 SER CB   1 1 
       19 40904 1 1  54 SER H    H 118.842  30.263  -5.775 1.00 . A A .  54 SER H    1 1 
       19 40905 1 1  54 SER HA   H 120.833  31.997  -4.813 1.00 . A A .  54 SER HA   1 1 
       19 40906 1 1  54 SER HB2  H 120.008  31.450  -2.605 1.00 . A A .  54 SER HB2  1 1 
       19 40907 1 1  54 SER HB3  H 118.642  31.559  -3.709 1.00 . A A .  54 SER HB3  1 1 
       19 40908 1 1  54 SER HG   H 118.246  29.632  -2.917 1.00 . A A .  54 SER HG   1 1 
       19 40909 1 1  54 SER N    N 119.780  30.535  -5.843 1.00 . A A .  54 SER N    1 1 
       19 40910 1 1  54 SER O    O 122.695  30.576  -3.807 1.00 . A A .  54 SER O    1 1 
       19 40911 1 1  54 SER OG   O 119.183  29.653  -3.129 1.00 . A A .  54 SER OG   1 1 
       19 40912 1 1  55 GLY C    C 122.661  27.320  -2.957 1.00 . A A .  55 GLY C    1 1 
       19 40913 1 1  55 GLY CA   C 122.680  27.878  -4.385 1.00 . A A .  55 GLY CA   1 1 
       19 40914 1 1  55 GLY H    H 120.759  28.480  -5.056 1.00 . A A .  55 GLY H    1 1 
       19 40915 1 1  55 GLY HA2  H 122.609  27.054  -5.081 1.00 . A A .  55 GLY HA2  1 1 
       19 40916 1 1  55 GLY HA3  H 123.617  28.389  -4.546 1.00 . A A .  55 GLY HA3  1 1 
       19 40917 1 1  55 GLY N    N 121.584  28.810  -4.644 1.00 . A A .  55 GLY N    1 1 
       19 40918 1 1  55 GLY O    O 123.687  26.851  -2.465 1.00 . A A .  55 GLY O    1 1 
       19 40919 1 1  56 ASP C    C 121.179  25.334  -0.957 1.00 . A A .  56 ASP C    1 1 
       19 40920 1 1  56 ASP CA   C 121.395  26.844  -0.935 1.00 . A A .  56 ASP CA   1 1 
       19 40921 1 1  56 ASP CB   C 120.236  27.529  -0.202 1.00 . A A .  56 ASP CB   1 1 
       19 40922 1 1  56 ASP CG   C 118.906  27.326  -0.932 1.00 . A A .  56 ASP CG   1 1 
       19 40923 1 1  56 ASP H    H 120.720  27.761  -2.722 1.00 . A A .  56 ASP H    1 1 
       19 40924 1 1  56 ASP HA   H 122.312  27.056  -0.406 1.00 . A A .  56 ASP HA   1 1 
       19 40925 1 1  56 ASP HB2  H 120.156  27.117   0.794 1.00 . A A .  56 ASP HB2  1 1 
       19 40926 1 1  56 ASP HB3  H 120.442  28.586  -0.129 1.00 . A A .  56 ASP HB3  1 1 
       19 40927 1 1  56 ASP N    N 121.507  27.368  -2.292 1.00 . A A .  56 ASP N    1 1 
       19 40928 1 1  56 ASP O    O 120.927  24.750  -2.010 1.00 . A A .  56 ASP O    1 1 
       19 40929 1 1  56 ASP OD1  O 118.815  26.439  -1.767 1.00 . A A .  56 ASP OD1  1 1 
       19 40930 1 1  56 ASP OD2  O 117.985  28.072  -0.640 1.00 . A A .  56 ASP OD2  1 1 
       19 40931 1 1  57 TYR C    C 119.912  22.939   1.229 1.00 . A A .  57 TYR C    1 1 
       19 40932 1 1  57 TYR CA   C 121.094  23.261   0.320 1.00 . A A .  57 TYR CA   1 1 
       19 40933 1 1  57 TYR CB   C 122.359  22.616   0.886 1.00 . A A .  57 TYR CB   1 1 
       19 40934 1 1  57 TYR CD1  C 123.829  22.077  -1.090 1.00 . A A .  57 TYR CD1  1 1 
       19 40935 1 1  57 TYR CD2  C 124.488  23.876   0.396 1.00 . A A .  57 TYR CD2  1 1 
       19 40936 1 1  57 TYR CE1  C 124.969  22.306  -1.871 1.00 . A A .  57 TYR CE1  1 1 
       19 40937 1 1  57 TYR CE2  C 125.627  24.104  -0.384 1.00 . A A .  57 TYR CE2  1 1 
       19 40938 1 1  57 TYR CG   C 123.589  22.863   0.043 1.00 . A A .  57 TYR CG   1 1 
       19 40939 1 1  57 TYR CZ   C 125.869  23.320  -1.518 1.00 . A A .  57 TYR CZ   1 1 
       19 40940 1 1  57 TYR H    H 121.485  25.224   1.018 1.00 . A A .  57 TYR H    1 1 
       19 40941 1 1  57 TYR HA   H 120.903  22.847  -0.660 1.00 . A A .  57 TYR HA   1 1 
       19 40942 1 1  57 TYR HB2  H 122.538  23.011   1.874 1.00 . A A .  57 TYR HB2  1 1 
       19 40943 1 1  57 TYR HB3  H 122.196  21.551   0.967 1.00 . A A .  57 TYR HB3  1 1 
       19 40944 1 1  57 TYR HD1  H 123.137  21.295  -1.363 1.00 . A A .  57 TYR HD1  1 1 
       19 40945 1 1  57 TYR HD2  H 124.303  24.482   1.271 1.00 . A A .  57 TYR HD2  1 1 
       19 40946 1 1  57 TYR HE1  H 125.155  21.700  -2.746 1.00 . A A .  57 TYR HE1  1 1 
       19 40947 1 1  57 TYR HE2  H 126.321  24.887  -0.112 1.00 . A A .  57 TYR HE2  1 1 
       19 40948 1 1  57 TYR HH   H 127.145  22.763  -2.823 1.00 . A A .  57 TYR HH   1 1 
       19 40949 1 1  57 TYR N    N 121.281  24.706   0.212 1.00 . A A .  57 TYR N    1 1 
       19 40950 1 1  57 TYR O    O 119.795  23.482   2.328 1.00 . A A .  57 TYR O    1 1 
       19 40951 1 1  57 TYR OH   O 126.991  23.544  -2.287 1.00 . A A .  57 TYR OH   1 1 
       19 40952 1 1  58 ASN C    C 117.996  20.146   1.896 1.00 . A A .  58 ASN C    1 1 
       19 40953 1 1  58 ASN CA   C 117.883  21.627   1.549 1.00 . A A .  58 ASN CA   1 1 
       19 40954 1 1  58 ASN CB   C 116.597  21.869   0.755 1.00 . A A .  58 ASN CB   1 1 
       19 40955 1 1  58 ASN CG   C 116.462  23.349   0.416 1.00 . A A .  58 ASN CG   1 1 
       19 40956 1 1  58 ASN H    H 119.173  21.672  -0.132 1.00 . A A .  58 ASN H    1 1 
       19 40957 1 1  58 ASN HA   H 117.841  22.200   2.464 1.00 . A A .  58 ASN HA   1 1 
       19 40958 1 1  58 ASN HB2  H 116.627  21.292  -0.159 1.00 . A A .  58 ASN HB2  1 1 
       19 40959 1 1  58 ASN HB3  H 115.748  21.560   1.346 1.00 . A A .  58 ASN HB3  1 1 
       19 40960 1 1  58 ASN HD21 H 116.908  23.962   2.252 1.00 . A A .  58 ASN HD21 1 1 
       19 40961 1 1  58 ASN HD22 H 116.583  25.197   1.134 1.00 . A A .  58 ASN HD22 1 1 
       19 40962 1 1  58 ASN N    N 119.038  22.051   0.763 1.00 . A A .  58 ASN N    1 1 
       19 40963 1 1  58 ASN ND2  N 116.669  24.243   1.344 1.00 . A A .  58 ASN ND2  1 1 
       19 40964 1 1  58 ASN O    O 118.245  19.315   1.024 1.00 . A A .  58 ASN O    1 1 
       19 40965 1 1  58 ASN OD1  O 116.159  23.701  -0.724 1.00 . A A .  58 ASN OD1  1 1 
       19 40966 1 1  59 LYS C    C 116.549  17.749   3.525 1.00 . A A .  59 LYS C    1 1 
       19 40967 1 1  59 LYS CA   C 117.908  18.437   3.614 1.00 . A A .  59 LYS CA   1 1 
       19 40968 1 1  59 LYS CB   C 118.417  18.383   5.056 1.00 . A A .  59 LYS CB   1 1 
       19 40969 1 1  59 LYS CD   C 119.269  16.884   6.864 1.00 . A A .  59 LYS CD   1 1 
       19 40970 1 1  59 LYS CE   C 118.230  17.350   7.887 1.00 . A A .  59 LYS CE   1 1 
       19 40971 1 1  59 LYS CG   C 118.663  16.929   5.461 1.00 . A A .  59 LYS CG   1 1 
       19 40972 1 1  59 LYS H    H 117.610  20.524   3.825 1.00 . A A .  59 LYS H    1 1 
       19 40973 1 1  59 LYS HA   H 118.607  17.914   2.979 1.00 . A A .  59 LYS HA   1 1 
       19 40974 1 1  59 LYS HB2  H 119.340  18.940   5.131 1.00 . A A .  59 LYS HB2  1 1 
       19 40975 1 1  59 LYS HB3  H 117.679  18.818   5.714 1.00 . A A .  59 LYS HB3  1 1 
       19 40976 1 1  59 LYS HD2  H 119.572  15.872   7.093 1.00 . A A .  59 LYS HD2  1 1 
       19 40977 1 1  59 LYS HD3  H 120.128  17.536   6.907 1.00 . A A .  59 LYS HD3  1 1 
       19 40978 1 1  59 LYS HE2  H 118.087  18.416   7.794 1.00 . A A .  59 LYS HE2  1 1 
       19 40979 1 1  59 LYS HE3  H 117.294  16.843   7.705 1.00 . A A .  59 LYS HE3  1 1 
       19 40980 1 1  59 LYS HG2  H 117.726  16.391   5.454 1.00 . A A .  59 LYS HG2  1 1 
       19 40981 1 1  59 LYS HG3  H 119.346  16.471   4.762 1.00 . A A .  59 LYS HG3  1 1 
       19 40982 1 1  59 LYS HZ1  H 118.725  15.999   9.393 1.00 . A A .  59 LYS HZ1  1 1 
       19 40983 1 1  59 LYS HZ2  H 118.066  17.456   9.960 1.00 . A A .  59 LYS HZ2  1 1 
       19 40984 1 1  59 LYS HZ3  H 119.667  17.413   9.392 1.00 . A A .  59 LYS HZ3  1 1 
       19 40985 1 1  59 LYS N    N 117.812  19.822   3.172 1.00 . A A .  59 LYS N    1 1 
       19 40986 1 1  59 LYS NZ   N 118.708  17.030   9.261 1.00 . A A .  59 LYS NZ   1 1 
       19 40987 1 1  59 LYS O    O 115.601  18.133   4.211 1.00 . A A .  59 LYS O    1 1 
       19 40988 1 1  60 ASN C    C 115.507  14.477   2.671 1.00 . A A .  60 ASN C    1 1 
       19 40989 1 1  60 ASN CA   C 115.227  15.968   2.517 1.00 . A A .  60 ASN CA   1 1 
       19 40990 1 1  60 ASN CB   C 114.626  16.233   1.134 1.00 . A A .  60 ASN CB   1 1 
       19 40991 1 1  60 ASN CG   C 114.295  17.715   0.969 1.00 . A A .  60 ASN CG   1 1 
       19 40992 1 1  60 ASN H    H 117.248  16.484   2.143 1.00 . A A .  60 ASN H    1 1 
       19 40993 1 1  60 ASN HA   H 114.517  16.272   3.272 1.00 . A A .  60 ASN HA   1 1 
       19 40994 1 1  60 ASN HB2  H 115.337  15.939   0.376 1.00 . A A .  60 ASN HB2  1 1 
       19 40995 1 1  60 ASN HB3  H 113.724  15.651   1.020 1.00 . A A .  60 ASN HB3  1 1 
       19 40996 1 1  60 ASN HD21 H 114.223  17.622  -1.014 1.00 . A A .  60 ASN HD21 1 1 
       19 40997 1 1  60 ASN HD22 H 113.920  19.153  -0.347 1.00 . A A .  60 ASN HD22 1 1 
       19 40998 1 1  60 ASN N    N 116.463  16.730   2.676 1.00 . A A .  60 ASN N    1 1 
       19 40999 1 1  60 ASN ND2  N 114.133  18.204  -0.230 1.00 . A A .  60 ASN ND2  1 1 
       19 41000 1 1  60 ASN O    O 116.403  13.940   2.019 1.00 . A A .  60 ASN O    1 1 
       19 41001 1 1  60 ASN OD1  O 114.181  18.447   1.952 1.00 . A A .  60 ASN OD1  1 1 
       19 41002 1 1  61 GLN C    C 113.587  11.666   3.826 1.00 . A A .  61 GLN C    1 1 
       19 41003 1 1  61 GLN CA   C 114.932  12.377   3.747 1.00 . A A .  61 GLN CA   1 1 
       19 41004 1 1  61 GLN CB   C 115.713  12.145   5.042 1.00 . A A .  61 GLN CB   1 1 
       19 41005 1 1  61 GLN CD   C 116.668  10.394   6.553 1.00 . A A .  61 GLN CD   1 1 
       19 41006 1 1  61 GLN CG   C 116.039  10.657   5.189 1.00 . A A .  61 GLN CG   1 1 
       19 41007 1 1  61 GLN H    H 114.035  14.287   4.021 1.00 . A A .  61 GLN H    1 1 
       19 41008 1 1  61 GLN HA   H 115.496  11.964   2.922 1.00 . A A .  61 GLN HA   1 1 
       19 41009 1 1  61 GLN HB2  H 116.631  12.714   5.015 1.00 . A A .  61 GLN HB2  1 1 
       19 41010 1 1  61 GLN HB3  H 115.117  12.464   5.884 1.00 . A A .  61 GLN HB3  1 1 
       19 41011 1 1  61 GLN HE21 H 118.331   9.612   5.799 1.00 . A A .  61 GLN HE21 1 1 
       19 41012 1 1  61 GLN HE22 H 118.263   9.675   7.494 1.00 . A A .  61 GLN HE22 1 1 
       19 41013 1 1  61 GLN HG2  H 115.131  10.080   5.096 1.00 . A A .  61 GLN HG2  1 1 
       19 41014 1 1  61 GLN HG3  H 116.731  10.363   4.415 1.00 . A A .  61 GLN HG3  1 1 
       19 41015 1 1  61 GLN N    N 114.743  13.810   3.533 1.00 . A A .  61 GLN N    1 1 
       19 41016 1 1  61 GLN NE2  N 117.852   9.849   6.622 1.00 . A A .  61 GLN NE2  1 1 
       19 41017 1 1  61 GLN O    O 112.623  12.218   4.353 1.00 . A A .  61 GLN O    1 1 
       19 41018 1 1  61 GLN OE1  O 116.065  10.692   7.585 1.00 . A A .  61 GLN OE1  1 1 
       19 41019 1 1  62 TYR C    C 112.653   8.180   3.597 1.00 . A A .  62 TYR C    1 1 
       19 41020 1 1  62 TYR CA   C 112.310   9.649   3.365 1.00 . A A .  62 TYR CA   1 1 
       19 41021 1 1  62 TYR CB   C 111.531   9.802   2.058 1.00 . A A .  62 TYR CB   1 1 
       19 41022 1 1  62 TYR CD1  C 109.057   9.720   2.535 1.00 . A A .  62 TYR CD1  1 1 
       19 41023 1 1  62 TYR CD2  C 110.113   7.791   1.513 1.00 . A A .  62 TYR CD2  1 1 
       19 41024 1 1  62 TYR CE1  C 107.823   9.061   2.505 1.00 . A A .  62 TYR CE1  1 1 
       19 41025 1 1  62 TYR CE2  C 108.878   7.132   1.485 1.00 . A A .  62 TYR CE2  1 1 
       19 41026 1 1  62 TYR CG   C 110.202   9.086   2.039 1.00 . A A .  62 TYR CG   1 1 
       19 41027 1 1  62 TYR CZ   C 107.734   7.767   1.980 1.00 . A A .  62 TYR CZ   1 1 
       19 41028 1 1  62 TYR H    H 114.308  10.094   2.808 1.00 . A A .  62 TYR H    1 1 
       19 41029 1 1  62 TYR HA   H 111.700  10.004   4.182 1.00 . A A .  62 TYR HA   1 1 
       19 41030 1 1  62 TYR HB2  H 111.350  10.852   1.887 1.00 . A A .  62 TYR HB2  1 1 
       19 41031 1 1  62 TYR HB3  H 112.144   9.428   1.251 1.00 . A A .  62 TYR HB3  1 1 
       19 41032 1 1  62 TYR HD1  H 109.126  10.719   2.940 1.00 . A A .  62 TYR HD1  1 1 
       19 41033 1 1  62 TYR HD2  H 110.996   7.301   1.131 1.00 . A A .  62 TYR HD2  1 1 
       19 41034 1 1  62 TYR HE1  H 106.939   9.551   2.888 1.00 . A A .  62 TYR HE1  1 1 
       19 41035 1 1  62 TYR HE2  H 108.809   6.133   1.081 1.00 . A A .  62 TYR HE2  1 1 
       19 41036 1 1  62 TYR HH   H 105.930   7.612   1.374 1.00 . A A .  62 TYR HH   1 1 
       19 41037 1 1  62 TYR N    N 113.529  10.448   3.293 1.00 . A A .  62 TYR N    1 1 
       19 41038 1 1  62 TYR O    O 113.590   7.659   2.996 1.00 . A A .  62 TYR O    1 1 
       19 41039 1 1  62 TYR OH   O 106.517   7.117   1.951 1.00 . A A .  62 TYR OH   1 1 
       19 41040 1 1  63 TYR C    C 110.793   5.349   4.766 1.00 . A A .  63 TYR C    1 1 
       19 41041 1 1  63 TYR CA   C 112.125   6.091   4.730 1.00 . A A .  63 TYR CA   1 1 
       19 41042 1 1  63 TYR CB   C 112.872   5.919   6.057 1.00 . A A .  63 TYR CB   1 1 
       19 41043 1 1  63 TYR CD1  C 111.285   5.326   7.926 1.00 . A A .  63 TYR CD1  1 1 
       19 41044 1 1  63 TYR CD2  C 112.098   7.605   7.766 1.00 . A A .  63 TYR CD2  1 1 
       19 41045 1 1  63 TYR CE1  C 110.539   5.672   9.059 1.00 . A A .  63 TYR CE1  1 1 
       19 41046 1 1  63 TYR CE2  C 111.352   7.951   8.898 1.00 . A A .  63 TYR CE2  1 1 
       19 41047 1 1  63 TYR CG   C 112.065   6.293   7.280 1.00 . A A .  63 TYR CG   1 1 
       19 41048 1 1  63 TYR CZ   C 110.572   6.985   9.545 1.00 . A A .  63 TYR CZ   1 1 
       19 41049 1 1  63 TYR H    H 111.170   7.978   4.931 1.00 . A A .  63 TYR H    1 1 
       19 41050 1 1  63 TYR HA   H 112.728   5.678   3.935 1.00 . A A .  63 TYR HA   1 1 
       19 41051 1 1  63 TYR HB2  H 113.169   4.886   6.152 1.00 . A A .  63 TYR HB2  1 1 
       19 41052 1 1  63 TYR HB3  H 113.765   6.528   6.026 1.00 . A A .  63 TYR HB3  1 1 
       19 41053 1 1  63 TYR HD1  H 111.260   4.314   7.551 1.00 . A A .  63 TYR HD1  1 1 
       19 41054 1 1  63 TYR HD2  H 112.699   8.351   7.267 1.00 . A A .  63 TYR HD2  1 1 
       19 41055 1 1  63 TYR HE1  H 109.937   4.927   9.558 1.00 . A A .  63 TYR HE1  1 1 
       19 41056 1 1  63 TYR HE2  H 111.377   8.963   9.274 1.00 . A A .  63 TYR HE2  1 1 
       19 41057 1 1  63 TYR HH   H 110.100   8.207  10.933 1.00 . A A .  63 TYR HH   1 1 
       19 41058 1 1  63 TYR N    N 111.898   7.512   4.466 1.00 . A A .  63 TYR N    1 1 
       19 41059 1 1  63 TYR O    O 109.776   5.934   5.125 1.00 . A A .  63 TYR O    1 1 
       19 41060 1 1  63 TYR OH   O 109.837   7.325  10.662 1.00 . A A .  63 TYR OH   1 1 
       19 41061 1 1  64 GLY C    C 109.779   1.845   4.734 1.00 . A A .  64 GLY C    1 1 
       19 41062 1 1  64 GLY CA   C 109.565   3.299   4.328 1.00 . A A .  64 GLY CA   1 1 
       19 41063 1 1  64 GLY H    H 111.659   3.634   4.188 1.00 . A A .  64 GLY H    1 1 
       19 41064 1 1  64 GLY HA2  H 108.830   3.745   4.984 1.00 . A A .  64 GLY HA2  1 1 
       19 41065 1 1  64 GLY HA3  H 109.198   3.330   3.314 1.00 . A A .  64 GLY HA3  1 1 
       19 41066 1 1  64 GLY N    N 110.805   4.066   4.412 1.00 . A A .  64 GLY N    1 1 
       19 41067 1 1  64 GLY O    O 110.783   1.238   4.362 1.00 . A A .  64 GLY O    1 1 
       19 41068 1 1  65 ILE C    C 107.769  -0.890   5.369 1.00 . A A .  65 ILE C    1 1 
       19 41069 1 1  65 ILE CA   C 108.937  -0.098   5.945 1.00 . A A .  65 ILE CA   1 1 
       19 41070 1 1  65 ILE CB   C 108.945  -0.181   7.475 1.00 . A A .  65 ILE CB   1 1 
       19 41071 1 1  65 ILE CD1  C 107.557   0.131   9.541 1.00 . A A .  65 ILE CD1  1 1 
       19 41072 1 1  65 ILE CG1  C 107.670   0.449   8.047 1.00 . A A .  65 ILE CG1  1 1 
       19 41073 1 1  65 ILE CG2  C 110.167   0.571   8.007 1.00 . A A .  65 ILE CG2  1 1 
       19 41074 1 1  65 ILE H    H 108.059   1.827   5.771 1.00 . A A .  65 ILE H    1 1 
       19 41075 1 1  65 ILE HA   H 109.857  -0.528   5.572 1.00 . A A .  65 ILE HA   1 1 
       19 41076 1 1  65 ILE HB   H 109.005  -1.217   7.776 1.00 . A A .  65 ILE HB   1 1 
       19 41077 1 1  65 ILE HD11 H 108.521   0.245  10.013 1.00 . A A .  65 ILE HD11 1 1 
       19 41078 1 1  65 ILE HD12 H 107.214  -0.885   9.667 1.00 . A A .  65 ILE HD12 1 1 
       19 41079 1 1  65 ILE HD13 H 106.852   0.807   9.999 1.00 . A A .  65 ILE HD13 1 1 
       19 41080 1 1  65 ILE HG12 H 107.706   1.520   7.910 1.00 . A A .  65 ILE HG12 1 1 
       19 41081 1 1  65 ILE HG13 H 106.808   0.050   7.537 1.00 . A A .  65 ILE HG13 1 1 
       19 41082 1 1  65 ILE HG21 H 110.274   0.383   9.065 1.00 . A A .  65 ILE HG21 1 1 
       19 41083 1 1  65 ILE HG22 H 110.038   1.631   7.842 1.00 . A A .  65 ILE HG22 1 1 
       19 41084 1 1  65 ILE HG23 H 111.052   0.232   7.489 1.00 . A A .  65 ILE HG23 1 1 
       19 41085 1 1  65 ILE N    N 108.846   1.297   5.515 1.00 . A A .  65 ILE N    1 1 
       19 41086 1 1  65 ILE O    O 106.651  -0.381   5.289 1.00 . A A .  65 ILE O    1 1 
       19 41087 1 1  66 THR C    C 107.002  -4.359   4.851 1.00 . A A .  66 THR C    1 1 
       19 41088 1 1  66 THR CA   C 107.017  -2.940   4.290 1.00 . A A .  66 THR CA   1 1 
       19 41089 1 1  66 THR CB   C 107.275  -3.009   2.781 1.00 . A A .  66 THR CB   1 1 
       19 41090 1 1  66 THR CG2  C 107.254  -1.605   2.172 1.00 . A A .  66 THR CG2  1 1 
       19 41091 1 1  66 THR H    H 108.943  -2.481   5.051 1.00 . A A .  66 THR H    1 1 
       19 41092 1 1  66 THR HA   H 106.047  -2.493   4.452 1.00 . A A .  66 THR HA   1 1 
       19 41093 1 1  66 THR HB   H 106.505  -3.607   2.315 1.00 . A A .  66 THR HB   1 1 
       19 41094 1 1  66 THR HG1  H 108.408  -4.368   1.973 1.00 . A A .  66 THR HG1  1 1 
       19 41095 1 1  66 THR HG21 H 107.775  -1.617   1.225 1.00 . A A .  66 THR HG21 1 1 
       19 41096 1 1  66 THR HG22 H 107.740  -0.909   2.840 1.00 . A A .  66 THR HG22 1 1 
       19 41097 1 1  66 THR HG23 H 106.231  -1.297   2.013 1.00 . A A .  66 THR HG23 1 1 
       19 41098 1 1  66 THR N    N 108.039  -2.120   4.935 1.00 . A A .  66 THR N    1 1 
       19 41099 1 1  66 THR O    O 107.969  -4.810   5.467 1.00 . A A .  66 THR O    1 1 
       19 41100 1 1  66 THR OG1  O 108.540  -3.609   2.548 1.00 . A A .  66 THR OG1  1 1 
       19 41101 1 1  67 ALA C    C 104.701  -7.112   4.126 1.00 . A A .  67 ALA C    1 1 
       19 41102 1 1  67 ALA CA   C 105.772  -6.459   4.994 1.00 . A A .  67 ALA CA   1 1 
       19 41103 1 1  67 ALA CB   C 105.393  -6.591   6.470 1.00 . A A .  67 ALA CB   1 1 
       19 41104 1 1  67 ALA H    H 105.127  -4.604   4.210 1.00 . A A .  67 ALA H    1 1 
       19 41105 1 1  67 ALA HA   H 106.717  -6.948   4.826 1.00 . A A .  67 ALA HA   1 1 
       19 41106 1 1  67 ALA HB1  H 105.418  -7.631   6.757 1.00 . A A .  67 ALA HB1  1 1 
       19 41107 1 1  67 ALA HB2  H 104.399  -6.199   6.623 1.00 . A A .  67 ALA HB2  1 1 
       19 41108 1 1  67 ALA HB3  H 106.096  -6.034   7.073 1.00 . A A .  67 ALA HB3  1 1 
       19 41109 1 1  67 ALA N    N 105.890  -5.052   4.628 1.00 . A A .  67 ALA N    1 1 
       19 41110 1 1  67 ALA O    O 103.734  -6.444   3.755 1.00 . A A .  67 ALA O    1 1 
       19 41111 1 1  68 GLY C    C 104.107 -10.575   2.797 1.00 . A A .  68 GLY C    1 1 
       19 41112 1 1  68 GLY CA   C 103.861  -9.069   2.974 1.00 . A A .  68 GLY CA   1 1 
       19 41113 1 1  68 GLY H    H 105.738  -8.833   3.970 1.00 . A A .  68 GLY H    1 1 
       19 41114 1 1  68 GLY HA2  H 102.908  -8.934   3.463 1.00 . A A .  68 GLY HA2  1 1 
       19 41115 1 1  68 GLY HA3  H 103.818  -8.607   2.002 1.00 . A A .  68 GLY HA3  1 1 
       19 41116 1 1  68 GLY N    N 104.889  -8.383   3.759 1.00 . A A .  68 GLY N    1 1 
       19 41117 1 1  68 GLY O    O 105.237 -11.037   2.963 1.00 . A A .  68 GLY O    1 1 
       19 41118 1 1  69 PRO C    C 103.853 -13.120   0.859 1.00 . A A .  69 PRO C    1 1 
       19 41119 1 1  69 PRO CA   C 103.224 -12.812   2.220 1.00 . A A .  69 PRO CA   1 1 
       19 41120 1 1  69 PRO CB   C 101.794 -13.349   2.284 1.00 . A A .  69 PRO CB   1 1 
       19 41121 1 1  69 PRO CD   C 101.659 -10.938   2.323 1.00 . A A .  69 PRO CD   1 1 
       19 41122 1 1  69 PRO CG   C 100.935 -12.206   1.873 1.00 . A A .  69 PRO CG   1 1 
       19 41123 1 1  69 PRO HA   H 103.803 -13.261   3.009 1.00 . A A .  69 PRO HA   1 1 
       19 41124 1 1  69 PRO HB2  H 101.676 -14.179   1.600 1.00 . A A .  69 PRO HB2  1 1 
       19 41125 1 1  69 PRO HB3  H 101.548 -13.649   3.291 1.00 . A A .  69 PRO HB3  1 1 
       19 41126 1 1  69 PRO HD2  H 101.564 -10.166   1.572 1.00 . A A .  69 PRO HD2  1 1 
       19 41127 1 1  69 PRO HD3  H 101.269 -10.596   3.270 1.00 . A A .  69 PRO HD3  1 1 
       19 41128 1 1  69 PRO HG2  H 100.808 -12.207   0.799 1.00 . A A .  69 PRO HG2  1 1 
       19 41129 1 1  69 PRO HG3  H  99.975 -12.264   2.363 1.00 . A A .  69 PRO HG3  1 1 
       19 41130 1 1  69 PRO N    N 103.076 -11.344   2.478 1.00 . A A .  69 PRO N    1 1 
       19 41131 1 1  69 PRO O    O 103.882 -12.261  -0.026 1.00 . A A .  69 PRO O    1 1 
       19 41132 1 1  70 ALA C    C 104.735 -16.226  -0.852 1.00 . A A .  70 ALA C    1 1 
       19 41133 1 1  70 ALA CA   C 104.975 -14.743  -0.568 1.00 . A A .  70 ALA CA   1 1 
       19 41134 1 1  70 ALA CB   C 106.478 -14.457  -0.497 1.00 . A A .  70 ALA CB   1 1 
       19 41135 1 1  70 ALA H    H 104.242 -15.026   1.401 1.00 . A A .  70 ALA H    1 1 
       19 41136 1 1  70 ALA HA   H 104.548 -14.161  -1.371 1.00 . A A .  70 ALA HA   1 1 
       19 41137 1 1  70 ALA HB1  H 106.812 -14.539   0.527 1.00 . A A .  70 ALA HB1  1 1 
       19 41138 1 1  70 ALA HB2  H 106.669 -13.457  -0.854 1.00 . A A .  70 ALA HB2  1 1 
       19 41139 1 1  70 ALA HB3  H 107.015 -15.166  -1.109 1.00 . A A .  70 ALA HB3  1 1 
       19 41140 1 1  70 ALA N    N 104.338 -14.354   0.686 1.00 . A A .  70 ALA N    1 1 
       19 41141 1 1  70 ALA O    O 104.507 -17.008   0.071 1.00 . A A .  70 ALA O    1 1 
       19 41142 1 1  71 TYR C    C 105.841 -18.539  -3.184 1.00 . A A .  71 TYR C    1 1 
       19 41143 1 1  71 TYR CA   C 104.584 -18.005  -2.509 1.00 . A A .  71 TYR CA   1 1 
       19 41144 1 1  71 TYR CB   C 103.398 -18.120  -3.467 1.00 . A A .  71 TYR CB   1 1 
       19 41145 1 1  71 TYR CD1  C 101.353 -18.462  -2.034 1.00 . A A .  71 TYR CD1  1 1 
       19 41146 1 1  71 TYR CD2  C 101.638 -16.340  -3.170 1.00 . A A .  71 TYR CD2  1 1 
       19 41147 1 1  71 TYR CE1  C 100.148 -18.007  -1.485 1.00 . A A .  71 TYR CE1  1 1 
       19 41148 1 1  71 TYR CE2  C 100.434 -15.884  -2.621 1.00 . A A .  71 TYR CE2  1 1 
       19 41149 1 1  71 TYR CG   C 102.098 -17.628  -2.876 1.00 . A A .  71 TYR CG   1 1 
       19 41150 1 1  71 TYR CZ   C  99.688 -16.717  -1.780 1.00 . A A .  71 TYR CZ   1 1 
       19 41151 1 1  71 TYR H    H 104.982 -15.952  -2.827 1.00 . A A .  71 TYR H    1 1 
       19 41152 1 1  71 TYR HA   H 104.381 -18.598  -1.627 1.00 . A A .  71 TYR HA   1 1 
       19 41153 1 1  71 TYR HB2  H 103.611 -17.541  -4.353 1.00 . A A .  71 TYR HB2  1 1 
       19 41154 1 1  71 TYR HB3  H 103.286 -19.156  -3.754 1.00 . A A .  71 TYR HB3  1 1 
       19 41155 1 1  71 TYR HD1  H 101.707 -19.457  -1.807 1.00 . A A .  71 TYR HD1  1 1 
       19 41156 1 1  71 TYR HD2  H 102.213 -15.696  -3.820 1.00 . A A .  71 TYR HD2  1 1 
       19 41157 1 1  71 TYR HE1  H  99.573 -18.650  -0.835 1.00 . A A .  71 TYR HE1  1 1 
       19 41158 1 1  71 TYR HE2  H 100.079 -14.889  -2.848 1.00 . A A .  71 TYR HE2  1 1 
       19 41159 1 1  71 TYR HH   H  97.951 -17.033  -1.053 1.00 . A A .  71 TYR HH   1 1 
       19 41160 1 1  71 TYR N    N 104.785 -16.611  -2.127 1.00 . A A .  71 TYR N    1 1 
       19 41161 1 1  71 TYR O    O 106.354 -17.922  -4.117 1.00 . A A .  71 TYR O    1 1 
       19 41162 1 1  71 TYR OH   O  98.501 -16.269  -1.239 1.00 . A A .  71 TYR OH   1 1 
       19 41163 1 1  72 ARG C    C 107.262 -21.593  -3.949 1.00 . A A .  72 ARG C    1 1 
       19 41164 1 1  72 ARG CA   C 107.548 -20.283  -3.222 1.00 . A A .  72 ARG CA   1 1 
       19 41165 1 1  72 ARG CB   C 108.511 -20.544  -2.062 1.00 . A A .  72 ARG CB   1 1 
       19 41166 1 1  72 ARG CD   C 109.883 -19.475  -0.268 1.00 . A A .  72 ARG CD   1 1 
       19 41167 1 1  72 ARG CG   C 108.895 -19.216  -1.407 1.00 . A A .  72 ARG CG   1 1 
       19 41168 1 1  72 ARG CZ   C 112.073 -19.085  -1.352 1.00 . A A .  72 ARG CZ   1 1 
       19 41169 1 1  72 ARG H    H 105.815 -20.159  -2.012 1.00 . A A .  72 ARG H    1 1 
       19 41170 1 1  72 ARG HA   H 108.015 -19.596  -3.912 1.00 . A A .  72 ARG HA   1 1 
       19 41171 1 1  72 ARG HB2  H 108.031 -21.182  -1.333 1.00 . A A .  72 ARG HB2  1 1 
       19 41172 1 1  72 ARG HB3  H 109.400 -21.029  -2.434 1.00 . A A .  72 ARG HB3  1 1 
       19 41173 1 1  72 ARG HD2  H 110.028 -18.566   0.294 1.00 . A A .  72 ARG HD2  1 1 
       19 41174 1 1  72 ARG HD3  H 109.484 -20.238   0.383 1.00 . A A .  72 ARG HD3  1 1 
       19 41175 1 1  72 ARG HE   H 111.390 -20.872  -0.767 1.00 . A A .  72 ARG HE   1 1 
       19 41176 1 1  72 ARG HG2  H 109.353 -18.571  -2.143 1.00 . A A .  72 ARG HG2  1 1 
       19 41177 1 1  72 ARG HG3  H 108.011 -18.741  -1.011 1.00 . A A .  72 ARG HG3  1 1 
       19 41178 1 1  72 ARG HH11 H 111.012 -17.398  -1.105 1.00 . A A .  72 ARG HH11 1 1 
       19 41179 1 1  72 ARG HH12 H 112.559 -17.203  -1.858 1.00 . A A .  72 ARG HH12 1 1 
       19 41180 1 1  72 ARG HH21 H 113.371 -20.558  -1.741 1.00 . A A .  72 ARG HH21 1 1 
       19 41181 1 1  72 ARG HH22 H 113.877 -18.971  -2.213 1.00 . A A .  72 ARG HH22 1 1 
       19 41182 1 1  72 ARG N    N 106.312 -19.692  -2.716 1.00 . A A .  72 ARG N    1 1 
       19 41183 1 1  72 ARG NE   N 111.173 -19.917  -0.807 1.00 . A A .  72 ARG NE   1 1 
       19 41184 1 1  72 ARG NH1  N 111.864 -17.793  -1.446 1.00 . A A .  72 ARG NH1  1 1 
       19 41185 1 1  72 ARG NH2  N 113.194 -19.576  -1.804 1.00 . A A .  72 ARG NH2  1 1 
       19 41186 1 1  72 ARG O    O 106.445 -22.397  -3.499 1.00 . A A .  72 ARG O    1 1 
       19 41187 1 1  73 ILE C    C 106.304 -23.053  -6.395 1.00 . A A .  73 ILE C    1 1 
       19 41188 1 1  73 ILE CA   C 107.741 -22.994  -5.881 1.00 . A A .  73 ILE CA   1 1 
       19 41189 1 1  73 ILE CB   C 108.075 -24.253  -5.061 1.00 . A A .  73 ILE CB   1 1 
       19 41190 1 1  73 ILE CD1  C 110.563 -23.888  -5.481 1.00 . A A .  73 ILE CD1  1 1 
       19 41191 1 1  73 ILE CG1  C 109.474 -24.133  -4.424 1.00 . A A .  73 ILE CG1  1 1 
       19 41192 1 1  73 ILE CG2  C 108.035 -25.487  -5.971 1.00 . A A .  73 ILE CG2  1 1 
       19 41193 1 1  73 ILE H    H 108.574 -21.111  -5.378 1.00 . A A .  73 ILE H    1 1 
       19 41194 1 1  73 ILE HA   H 108.407 -22.949  -6.730 1.00 . A A .  73 ILE HA   1 1 
       19 41195 1 1  73 ILE HB   H 107.338 -24.371  -4.281 1.00 . A A .  73 ILE HB   1 1 
       19 41196 1 1  73 ILE HD11 H 111.393 -24.554  -5.297 1.00 . A A .  73 ILE HD11 1 1 
       19 41197 1 1  73 ILE HD12 H 110.905 -22.866  -5.410 1.00 . A A .  73 ILE HD12 1 1 
       19 41198 1 1  73 ILE HD13 H 110.175 -24.067  -6.473 1.00 . A A .  73 ILE HD13 1 1 
       19 41199 1 1  73 ILE HG12 H 109.472 -23.312  -3.724 1.00 . A A .  73 ILE HG12 1 1 
       19 41200 1 1  73 ILE HG13 H 109.696 -25.047  -3.892 1.00 . A A .  73 ILE HG13 1 1 
       19 41201 1 1  73 ILE HG21 H 108.681 -26.257  -5.573 1.00 . A A .  73 ILE HG21 1 1 
       19 41202 1 1  73 ILE HG22 H 108.370 -25.215  -6.962 1.00 . A A .  73 ILE HG22 1 1 
       19 41203 1 1  73 ILE HG23 H 107.025 -25.862  -6.025 1.00 . A A .  73 ILE HG23 1 1 
       19 41204 1 1  73 ILE N    N 107.932 -21.790  -5.079 1.00 . A A .  73 ILE N    1 1 
       19 41205 1 1  73 ILE O    O 105.610 -24.063  -6.262 1.00 . A A .  73 ILE O    1 1 
       19 41206 1 1  74 ASN C    C 104.563 -22.474  -8.976 1.00 . A A .  74 ASN C    1 1 
       19 41207 1 1  74 ASN CA   C 104.527 -21.882  -7.570 1.00 . A A .  74 ASN CA   1 1 
       19 41208 1 1  74 ASN CB   C 104.058 -20.426  -7.629 1.00 . A A .  74 ASN CB   1 1 
       19 41209 1 1  74 ASN CG   C 102.537 -20.364  -7.723 1.00 . A A .  74 ASN CG   1 1 
       19 41210 1 1  74 ASN H    H 106.435 -21.155  -7.013 1.00 . A A .  74 ASN H    1 1 
       19 41211 1 1  74 ASN HA   H 103.840 -22.451  -6.963 1.00 . A A .  74 ASN HA   1 1 
       19 41212 1 1  74 ASN HB2  H 104.382 -19.911  -6.737 1.00 . A A .  74 ASN HB2  1 1 
       19 41213 1 1  74 ASN HB3  H 104.488 -19.946  -8.496 1.00 . A A .  74 ASN HB3  1 1 
       19 41214 1 1  74 ASN HD21 H 102.536 -19.510  -9.516 1.00 . A A .  74 ASN HD21 1 1 
       19 41215 1 1  74 ASN HD22 H 101.002 -19.808  -8.854 1.00 . A A .  74 ASN HD22 1 1 
       19 41216 1 1  74 ASN N    N 105.858 -21.946  -6.979 1.00 . A A .  74 ASN N    1 1 
       19 41217 1 1  74 ASN ND2  N 101.979 -19.852  -8.786 1.00 . A A .  74 ASN ND2  1 1 
       19 41218 1 1  74 ASN O    O 105.623 -22.877  -9.455 1.00 . A A .  74 ASN O    1 1 
       19 41219 1 1  74 ASN OD1  O 101.839 -20.795  -6.806 1.00 . A A .  74 ASN OD1  1 1 
       19 41220 1 1  75 ASP C    C 104.342 -22.333 -11.915 1.00 . A A .  75 ASP C    1 1 
       19 41221 1 1  75 ASP CA   C 103.343 -23.047 -11.003 1.00 . A A .  75 ASP CA   1 1 
       19 41222 1 1  75 ASP CB   C 101.929 -22.870 -11.559 1.00 . A A .  75 ASP CB   1 1 
       19 41223 1 1  75 ASP CG   C 101.804 -23.578 -12.904 1.00 . A A .  75 ASP CG   1 1 
       19 41224 1 1  75 ASP H    H 102.588 -22.222  -9.202 1.00 . A A .  75 ASP H    1 1 
       19 41225 1 1  75 ASP HA   H 103.579 -24.100 -10.987 1.00 . A A .  75 ASP HA   1 1 
       19 41226 1 1  75 ASP HB2  H 101.217 -23.291 -10.865 1.00 . A A .  75 ASP HB2  1 1 
       19 41227 1 1  75 ASP HB3  H 101.723 -21.818 -11.689 1.00 . A A .  75 ASP HB3  1 1 
       19 41228 1 1  75 ASP N    N 103.410 -22.527  -9.639 1.00 . A A .  75 ASP N    1 1 
       19 41229 1 1  75 ASP O    O 104.949 -22.951 -12.789 1.00 . A A .  75 ASP O    1 1 
       19 41230 1 1  75 ASP OD1  O 101.562 -24.774 -12.901 1.00 . A A .  75 ASP OD1  1 1 
       19 41231 1 1  75 ASP OD2  O 101.953 -22.913 -13.916 1.00 . A A .  75 ASP OD2  1 1 
       19 41232 1 1  76 TRP C    C 106.258 -19.322 -11.542 1.00 . A A .  76 TRP C    1 1 
       19 41233 1 1  76 TRP CA   C 105.477 -20.253 -12.466 1.00 . A A .  76 TRP CA   1 1 
       19 41234 1 1  76 TRP CB   C 104.766 -19.429 -13.541 1.00 . A A .  76 TRP CB   1 1 
       19 41235 1 1  76 TRP CD1  C 105.919 -17.364 -14.433 1.00 . A A .  76 TRP CD1  1 1 
       19 41236 1 1  76 TRP CD2  C 106.562 -19.239 -15.497 1.00 . A A .  76 TRP CD2  1 1 
       19 41237 1 1  76 TRP CE2  C 107.276 -18.169 -16.088 1.00 . A A .  76 TRP CE2  1 1 
       19 41238 1 1  76 TRP CE3  C 106.786 -20.537 -15.987 1.00 . A A .  76 TRP CE3  1 1 
       19 41239 1 1  76 TRP CG   C 105.706 -18.699 -14.447 1.00 . A A .  76 TRP CG   1 1 
       19 41240 1 1  76 TRP CH2  C 108.390 -19.681 -17.606 1.00 . A A .  76 TRP CH2  1 1 
       19 41241 1 1  76 TRP CZ2  C 108.181 -18.382 -17.131 1.00 . A A .  76 TRP CZ2  1 1 
       19 41242 1 1  76 TRP CZ3  C 107.694 -20.755 -17.034 1.00 . A A .  76 TRP CZ3  1 1 
       19 41243 1 1  76 TRP H    H 103.958 -20.580 -11.027 1.00 . A A .  76 TRP H    1 1 
       19 41244 1 1  76 TRP HA   H 106.170 -20.928 -12.948 1.00 . A A .  76 TRP HA   1 1 
       19 41245 1 1  76 TRP HB2  H 104.159 -20.090 -14.139 1.00 . A A .  76 TRP HB2  1 1 
       19 41246 1 1  76 TRP HB3  H 104.119 -18.714 -13.053 1.00 . A A .  76 TRP HB3  1 1 
       19 41247 1 1  76 TRP HD1  H 105.440 -16.659 -13.770 1.00 . A A .  76 TRP HD1  1 1 
       19 41248 1 1  76 TRP HE1  H 107.178 -16.146 -15.602 1.00 . A A .  76 TRP HE1  1 1 
       19 41249 1 1  76 TRP HE3  H 106.256 -21.373 -15.555 1.00 . A A .  76 TRP HE3  1 1 
       19 41250 1 1  76 TRP HH2  H 109.088 -19.857 -18.411 1.00 . A A .  76 TRP HH2  1 1 
       19 41251 1 1  76 TRP HZ2  H 108.715 -17.550 -17.567 1.00 . A A .  76 TRP HZ2  1 1 
       19 41252 1 1  76 TRP HZ3  H 107.858 -21.757 -17.403 1.00 . A A .  76 TRP HZ3  1 1 
       19 41253 1 1  76 TRP N    N 104.503 -21.029 -11.705 1.00 . A A .  76 TRP N    1 1 
       19 41254 1 1  76 TRP NE1  N 106.849 -17.047 -15.405 1.00 . A A .  76 TRP NE1  1 1 
       19 41255 1 1  76 TRP O    O 105.729 -18.316 -11.070 1.00 . A A .  76 TRP O    1 1 
       19 41256 1 1  77 ALA C    C 107.721 -18.548  -9.093 1.00 . A A .  77 ALA C    1 1 
       19 41257 1 1  77 ALA CA   C 108.379 -18.840 -10.442 1.00 . A A .  77 ALA CA   1 1 
       19 41258 1 1  77 ALA CB   C 108.694 -17.528 -11.164 1.00 . A A .  77 ALA CB   1 1 
       19 41259 1 1  77 ALA H    H 107.877 -20.491 -11.675 1.00 . A A .  77 ALA H    1 1 
       19 41260 1 1  77 ALA HA   H 109.305 -19.369 -10.269 1.00 . A A .  77 ALA HA   1 1 
       19 41261 1 1  77 ALA HB1  H 109.399 -16.955 -10.579 1.00 . A A .  77 ALA HB1  1 1 
       19 41262 1 1  77 ALA HB2  H 107.785 -16.959 -11.290 1.00 . A A .  77 ALA HB2  1 1 
       19 41263 1 1  77 ALA HB3  H 109.122 -17.743 -12.132 1.00 . A A .  77 ALA HB3  1 1 
       19 41264 1 1  77 ALA N    N 107.518 -19.666 -11.287 1.00 . A A .  77 ALA N    1 1 
       19 41265 1 1  77 ALA O    O 106.667 -19.099  -8.774 1.00 . A A .  77 ALA O    1 1 
       19 41266 1 1  78 SER C    C 107.344 -15.846  -7.048 1.00 . A A .  78 SER C    1 1 
       19 41267 1 1  78 SER CA   C 107.812 -17.296  -7.002 1.00 . A A .  78 SER CA   1 1 
       19 41268 1 1  78 SER CB   C 108.886 -17.457  -5.924 1.00 . A A .  78 SER CB   1 1 
       19 41269 1 1  78 SER H    H 109.189 -17.274  -8.610 1.00 . A A .  78 SER H    1 1 
       19 41270 1 1  78 SER HA   H 106.972 -17.931  -6.760 1.00 . A A .  78 SER HA   1 1 
       19 41271 1 1  78 SER HB2  H 109.726 -16.820  -6.149 1.00 . A A .  78 SER HB2  1 1 
       19 41272 1 1  78 SER HB3  H 108.473 -17.178  -4.964 1.00 . A A .  78 SER HB3  1 1 
       19 41273 1 1  78 SER HG   H 110.135 -18.850  -5.392 1.00 . A A .  78 SER HG   1 1 
       19 41274 1 1  78 SER N    N 108.349 -17.677  -8.305 1.00 . A A .  78 SER N    1 1 
       19 41275 1 1  78 SER O    O 107.878 -15.047  -7.816 1.00 . A A .  78 SER O    1 1 
       19 41276 1 1  78 SER OG   O 109.322 -18.810  -5.900 1.00 . A A .  78 SER OG   1 1 
       19 41277 1 1  79 ILE C    C 105.509 -13.636  -4.895 1.00 . A A .  79 ILE C    1 1 
       19 41278 1 1  79 ILE CA   C 105.756 -14.171  -6.298 1.00 . A A .  79 ILE CA   1 1 
       19 41279 1 1  79 ILE CB   C 104.447 -14.223  -7.099 1.00 . A A .  79 ILE CB   1 1 
       19 41280 1 1  79 ILE CD1  C 102.791 -12.804  -8.323 1.00 . A A .  79 ILE CD1  1 1 
       19 41281 1 1  79 ILE CG1  C 103.865 -12.812  -7.234 1.00 . A A .  79 ILE CG1  1 1 
       19 41282 1 1  79 ILE CG2  C 103.431 -15.132  -6.401 1.00 . A A .  79 ILE CG2  1 1 
       19 41283 1 1  79 ILE H    H 106.039 -16.143  -5.548 1.00 . A A .  79 ILE H    1 1 
       19 41284 1 1  79 ILE HA   H 106.441 -13.505  -6.803 1.00 . A A .  79 ILE HA   1 1 
       19 41285 1 1  79 ILE HB   H 104.653 -14.616  -8.084 1.00 . A A .  79 ILE HB   1 1 
       19 41286 1 1  79 ILE HD11 H 103.260 -12.898  -9.291 1.00 . A A .  79 ILE HD11 1 1 
       19 41287 1 1  79 ILE HD12 H 102.240 -11.876  -8.278 1.00 . A A .  79 ILE HD12 1 1 
       19 41288 1 1  79 ILE HD13 H 102.115 -13.632  -8.168 1.00 . A A .  79 ILE HD13 1 1 
       19 41289 1 1  79 ILE HG12 H 103.427 -12.514  -6.292 1.00 . A A .  79 ILE HG12 1 1 
       19 41290 1 1  79 ILE HG13 H 104.651 -12.122  -7.501 1.00 . A A .  79 ILE HG13 1 1 
       19 41291 1 1  79 ILE HG21 H 103.900 -16.074  -6.155 1.00 . A A .  79 ILE HG21 1 1 
       19 41292 1 1  79 ILE HG22 H 102.595 -15.309  -7.061 1.00 . A A .  79 ILE HG22 1 1 
       19 41293 1 1  79 ILE HG23 H 103.083 -14.655  -5.498 1.00 . A A .  79 ILE HG23 1 1 
       19 41294 1 1  79 ILE N    N 106.345 -15.507  -6.236 1.00 . A A .  79 ILE N    1 1 
       19 41295 1 1  79 ILE O    O 105.297 -14.409  -3.964 1.00 . A A .  79 ILE O    1 1 
       19 41296 1 1  80 TYR C    C 104.578 -10.358  -3.621 1.00 . A A .  80 TYR C    1 1 
       19 41297 1 1  80 TYR CA   C 105.269 -11.706  -3.455 1.00 . A A .  80 TYR CA   1 1 
       19 41298 1 1  80 TYR CB   C 106.584 -11.544  -2.683 1.00 . A A .  80 TYR CB   1 1 
       19 41299 1 1  80 TYR CD1  C 107.440  -9.174  -2.825 1.00 . A A .  80 TYR CD1  1 1 
       19 41300 1 1  80 TYR CD2  C 108.469 -10.871  -4.218 1.00 . A A .  80 TYR CD2  1 1 
       19 41301 1 1  80 TYR CE1  C 108.308  -8.213  -3.355 1.00 . A A .  80 TYR CE1  1 1 
       19 41302 1 1  80 TYR CE2  C 109.337  -9.909  -4.749 1.00 . A A .  80 TYR CE2  1 1 
       19 41303 1 1  80 TYR CG   C 107.520 -10.504  -3.257 1.00 . A A .  80 TYR CG   1 1 
       19 41304 1 1  80 TYR CZ   C 109.257  -8.580  -4.316 1.00 . A A .  80 TYR CZ   1 1 
       19 41305 1 1  80 TYR H    H 105.771 -11.748  -5.516 1.00 . A A .  80 TYR H    1 1 
       19 41306 1 1  80 TYR HA   H 104.619 -12.360  -2.894 1.00 . A A .  80 TYR HA   1 1 
       19 41307 1 1  80 TYR HB2  H 106.354 -11.267  -1.666 1.00 . A A .  80 TYR HB2  1 1 
       19 41308 1 1  80 TYR HB3  H 107.089 -12.499  -2.671 1.00 . A A .  80 TYR HB3  1 1 
       19 41309 1 1  80 TYR HD1  H 106.708  -8.891  -2.083 1.00 . A A .  80 TYR HD1  1 1 
       19 41310 1 1  80 TYR HD2  H 108.531 -11.896  -4.552 1.00 . A A .  80 TYR HD2  1 1 
       19 41311 1 1  80 TYR HE1  H 108.246  -7.187  -3.021 1.00 . A A .  80 TYR HE1  1 1 
       19 41312 1 1  80 TYR HE2  H 110.069 -10.193  -5.491 1.00 . A A .  80 TYR HE2  1 1 
       19 41313 1 1  80 TYR HH   H 110.537  -8.009  -5.613 1.00 . A A .  80 TYR HH   1 1 
       19 41314 1 1  80 TYR N    N 105.539 -12.316  -4.749 1.00 . A A .  80 TYR N    1 1 
       19 41315 1 1  80 TYR O    O 104.733  -9.696  -4.646 1.00 . A A .  80 TYR O    1 1 
       19 41316 1 1  80 TYR OH   O 110.114  -7.632  -4.839 1.00 . A A .  80 TYR OH   1 1 
       19 41317 1 1  81 GLY C    C 103.342  -8.030  -1.197 1.00 . A A .  81 GLY C    1 1 
       19 41318 1 1  81 GLY CA   C 103.225  -8.628  -2.591 1.00 . A A .  81 GLY CA   1 1 
       19 41319 1 1  81 GLY H    H 103.710 -10.552  -1.828 1.00 . A A .  81 GLY H    1 1 
       19 41320 1 1  81 GLY HA2  H 103.734  -7.992  -3.303 1.00 . A A .  81 GLY HA2  1 1 
       19 41321 1 1  81 GLY HA3  H 102.183  -8.707  -2.855 1.00 . A A .  81 GLY HA3  1 1 
       19 41322 1 1  81 GLY N    N 103.836  -9.953  -2.599 1.00 . A A .  81 GLY N    1 1 
       19 41323 1 1  81 GLY O    O 103.254  -8.758  -0.212 1.00 . A A .  81 GLY O    1 1 
       19 41324 1 1  82 VAL C    C 103.051  -4.745   0.300 1.00 . A A .  82 VAL C    1 1 
       19 41325 1 1  82 VAL CA   C 103.773  -6.080   0.177 1.00 . A A .  82 VAL CA   1 1 
       19 41326 1 1  82 VAL CB   C 105.278  -5.867   0.358 1.00 . A A .  82 VAL CB   1 1 
       19 41327 1 1  82 VAL CG1  C 105.990  -7.220   0.335 1.00 . A A .  82 VAL CG1  1 1 
       19 41328 1 1  82 VAL CG2  C 105.816  -4.994  -0.780 1.00 . A A .  82 VAL CG2  1 1 
       19 41329 1 1  82 VAL H    H 103.453  -6.158  -1.919 1.00 . A A .  82 VAL H    1 1 
       19 41330 1 1  82 VAL HA   H 103.424  -6.732   0.965 1.00 . A A .  82 VAL HA   1 1 
       19 41331 1 1  82 VAL HB   H 105.460  -5.381   1.305 1.00 . A A .  82 VAL HB   1 1 
       19 41332 1 1  82 VAL HG11 H 105.803  -7.710  -0.609 1.00 . A A .  82 VAL HG11 1 1 
       19 41333 1 1  82 VAL HG12 H 105.618  -7.836   1.140 1.00 . A A .  82 VAL HG12 1 1 
       19 41334 1 1  82 VAL HG13 H 107.053  -7.070   0.458 1.00 . A A .  82 VAL HG13 1 1 
       19 41335 1 1  82 VAL HG21 H 105.369  -4.012  -0.722 1.00 . A A .  82 VAL HG21 1 1 
       19 41336 1 1  82 VAL HG22 H 105.569  -5.446  -1.729 1.00 . A A .  82 VAL HG22 1 1 
       19 41337 1 1  82 VAL HG23 H 106.889  -4.906  -0.689 1.00 . A A .  82 VAL HG23 1 1 
       19 41338 1 1  82 VAL N    N 103.516  -6.713  -1.112 1.00 . A A .  82 VAL N    1 1 
       19 41339 1 1  82 VAL O    O 102.713  -4.115  -0.703 1.00 . A A .  82 VAL O    1 1 
       19 41340 1 1  83 VAL C    C 103.188  -2.356   2.878 1.00 . A A .  83 VAL C    1 1 
       19 41341 1 1  83 VAL CA   C 102.298  -3.003   1.826 1.00 . A A .  83 VAL CA   1 1 
       19 41342 1 1  83 VAL CB   C 100.862  -3.095   2.353 1.00 . A A .  83 VAL CB   1 1 
       19 41343 1 1  83 VAL CG1  C 100.300  -1.684   2.530 1.00 . A A .  83 VAL CG1  1 1 
       19 41344 1 1  83 VAL CG2  C  99.988  -3.884   1.368 1.00 . A A .  83 VAL CG2  1 1 
       19 41345 1 1  83 VAL H    H 103.048  -4.926   2.291 1.00 . A A .  83 VAL H    1 1 
       19 41346 1 1  83 VAL HA   H 102.314  -2.407   0.925 1.00 . A A .  83 VAL HA   1 1 
       19 41347 1 1  83 VAL HB   H 100.868  -3.597   3.310 1.00 . A A .  83 VAL HB   1 1 
       19 41348 1 1  83 VAL HG11 H 100.727  -1.234   3.415 1.00 . A A .  83 VAL HG11 1 1 
       19 41349 1 1  83 VAL HG12 H  99.226  -1.733   2.635 1.00 . A A .  83 VAL HG12 1 1 
       19 41350 1 1  83 VAL HG13 H 100.551  -1.086   1.666 1.00 . A A .  83 VAL HG13 1 1 
       19 41351 1 1  83 VAL HG21 H 100.349  -3.734   0.362 1.00 . A A .  83 VAL HG21 1 1 
       19 41352 1 1  83 VAL HG22 H  98.963  -3.549   1.437 1.00 . A A .  83 VAL HG22 1 1 
       19 41353 1 1  83 VAL HG23 H 100.036  -4.935   1.611 1.00 . A A .  83 VAL HG23 1 1 
       19 41354 1 1  83 VAL N    N 102.830  -4.330   1.542 1.00 . A A .  83 VAL N    1 1 
       19 41355 1 1  83 VAL O    O 103.828  -3.071   3.649 1.00 . A A .  83 VAL O    1 1 
       19 41356 1 1  84 GLY C    C 103.736   1.117   4.040 1.00 . A A .  84 GLY C    1 1 
       19 41357 1 1  84 GLY CA   C 104.092  -0.352   3.885 1.00 . A A .  84 GLY CA   1 1 
       19 41358 1 1  84 GLY H    H 102.742  -0.498   2.248 1.00 . A A .  84 GLY H    1 1 
       19 41359 1 1  84 GLY HA2  H 103.982  -0.843   4.842 1.00 . A A .  84 GLY HA2  1 1 
       19 41360 1 1  84 GLY HA3  H 105.120  -0.430   3.568 1.00 . A A .  84 GLY HA3  1 1 
       19 41361 1 1  84 GLY N    N 103.245  -1.026   2.908 1.00 . A A .  84 GLY N    1 1 
       19 41362 1 1  84 GLY O    O 102.853   1.633   3.356 1.00 . A A .  84 GLY O    1 1 
       19 41363 1 1  85 VAL C    C 105.560   3.919   5.293 1.00 . A A .  85 VAL C    1 1 
       19 41364 1 1  85 VAL CA   C 104.226   3.195   5.201 1.00 . A A .  85 VAL CA   1 1 
       19 41365 1 1  85 VAL CB   C 103.450   3.353   6.512 1.00 . A A .  85 VAL CB   1 1 
       19 41366 1 1  85 VAL CG1  C 102.082   2.682   6.378 1.00 . A A .  85 VAL CG1  1 1 
       19 41367 1 1  85 VAL CG2  C 104.225   2.695   7.657 1.00 . A A .  85 VAL CG2  1 1 
       19 41368 1 1  85 VAL H    H 105.222   1.330   5.362 1.00 . A A .  85 VAL H    1 1 
       19 41369 1 1  85 VAL HA   H 103.648   3.621   4.395 1.00 . A A .  85 VAL HA   1 1 
       19 41370 1 1  85 VAL HB   H 103.315   4.405   6.724 1.00 . A A .  85 VAL HB   1 1 
       19 41371 1 1  85 VAL HG11 H 102.208   1.609   6.369 1.00 . A A .  85 VAL HG11 1 1 
       19 41372 1 1  85 VAL HG12 H 101.614   2.998   5.457 1.00 . A A .  85 VAL HG12 1 1 
       19 41373 1 1  85 VAL HG13 H 101.459   2.965   7.214 1.00 . A A .  85 VAL HG13 1 1 
       19 41374 1 1  85 VAL HG21 H 103.712   2.876   8.590 1.00 . A A .  85 VAL HG21 1 1 
       19 41375 1 1  85 VAL HG22 H 105.220   3.114   7.705 1.00 . A A .  85 VAL HG22 1 1 
       19 41376 1 1  85 VAL HG23 H 104.291   1.631   7.482 1.00 . A A .  85 VAL HG23 1 1 
       19 41377 1 1  85 VAL N    N 104.467   1.786   4.925 1.00 . A A .  85 VAL N    1 1 
       19 41378 1 1  85 VAL O    O 106.540   3.355   5.778 1.00 . A A .  85 VAL O    1 1 
       19 41379 1 1  86 GLY C    C 106.630   7.335   5.346 1.00 . A A .  86 GLY C    1 1 
       19 41380 1 1  86 GLY CA   C 106.849   5.922   4.826 1.00 . A A .  86 GLY CA   1 1 
       19 41381 1 1  86 GLY H    H 104.794   5.558   4.430 1.00 . A A .  86 GLY H    1 1 
       19 41382 1 1  86 GLY HA2  H 107.565   5.424   5.465 1.00 . A A .  86 GLY HA2  1 1 
       19 41383 1 1  86 GLY HA3  H 107.245   5.974   3.825 1.00 . A A .  86 GLY HA3  1 1 
       19 41384 1 1  86 GLY N    N 105.606   5.156   4.808 1.00 . A A .  86 GLY N    1 1 
       19 41385 1 1  86 GLY O    O 105.536   7.886   5.227 1.00 . A A .  86 GLY O    1 1 
       19 41386 1 1  87 TYR C    C 108.785  10.083   5.860 1.00 . A A .  87 TYR C    1 1 
       19 41387 1 1  87 TYR CA   C 107.642   9.264   6.446 1.00 . A A .  87 TYR CA   1 1 
       19 41388 1 1  87 TYR CB   C 107.764   9.225   7.970 1.00 . A A .  87 TYR CB   1 1 
       19 41389 1 1  87 TYR CD1  C 105.442   8.969   8.917 1.00 . A A .  87 TYR CD1  1 1 
       19 41390 1 1  87 TYR CD2  C 106.943   7.066   8.981 1.00 . A A .  87 TYR CD2  1 1 
       19 41391 1 1  87 TYR CE1  C 104.446   8.204   9.537 1.00 . A A .  87 TYR CE1  1 1 
       19 41392 1 1  87 TYR CE2  C 105.948   6.301   9.601 1.00 . A A .  87 TYR CE2  1 1 
       19 41393 1 1  87 TYR CG   C 106.690   8.400   8.639 1.00 . A A .  87 TYR CG   1 1 
       19 41394 1 1  87 TYR CZ   C 104.699   6.871   9.878 1.00 . A A .  87 TYR CZ   1 1 
       19 41395 1 1  87 TYR H    H 108.540   7.421   5.923 1.00 . A A .  87 TYR H    1 1 
       19 41396 1 1  87 TYR HA   H 106.702   9.723   6.177 1.00 . A A .  87 TYR HA   1 1 
       19 41397 1 1  87 TYR HB2  H 108.725   8.809   8.230 1.00 . A A .  87 TYR HB2  1 1 
       19 41398 1 1  87 TYR HB3  H 107.715  10.238   8.344 1.00 . A A .  87 TYR HB3  1 1 
       19 41399 1 1  87 TYR HD1  H 105.246   9.998   8.653 1.00 . A A .  87 TYR HD1  1 1 
       19 41400 1 1  87 TYR HD2  H 107.907   6.628   8.767 1.00 . A A .  87 TYR HD2  1 1 
       19 41401 1 1  87 TYR HE1  H 103.483   8.643   9.750 1.00 . A A .  87 TYR HE1  1 1 
       19 41402 1 1  87 TYR HE2  H 106.143   5.273   9.865 1.00 . A A .  87 TYR HE2  1 1 
       19 41403 1 1  87 TYR HH   H 103.807   5.210  10.183 1.00 . A A .  87 TYR HH   1 1 
       19 41404 1 1  87 TYR N    N 107.690   7.911   5.906 1.00 . A A .  87 TYR N    1 1 
       19 41405 1 1  87 TYR O    O 109.862   9.547   5.605 1.00 . A A .  87 TYR O    1 1 
       19 41406 1 1  87 TYR OH   O 103.718   6.116  10.489 1.00 . A A .  87 TYR OH   1 1 
       19 41407 1 1  88 GLY C    C 109.540  13.633   5.681 1.00 . A A .  88 GLY C    1 1 
       19 41408 1 1  88 GLY CA   C 109.580  12.235   5.075 1.00 . A A .  88 GLY CA   1 1 
       19 41409 1 1  88 GLY H    H 107.665  11.741   5.837 1.00 . A A .  88 GLY H    1 1 
       19 41410 1 1  88 GLY HA2  H 110.548  11.797   5.265 1.00 . A A .  88 GLY HA2  1 1 
       19 41411 1 1  88 GLY HA3  H 109.432  12.314   4.009 1.00 . A A .  88 GLY HA3  1 1 
       19 41412 1 1  88 GLY N    N 108.548  11.372   5.636 1.00 . A A .  88 GLY N    1 1 
       19 41413 1 1  88 GLY O    O 108.506  14.081   6.184 1.00 . A A .  88 GLY O    1 1 
       19 41414 1 1  89 LYS C    C 111.666  16.501   5.156 1.00 . A A .  89 LYS C    1 1 
       19 41415 1 1  89 LYS CA   C 110.791  15.679   6.101 1.00 . A A .  89 LYS CA   1 1 
       19 41416 1 1  89 LYS CB   C 111.344  15.691   7.535 1.00 . A A .  89 LYS CB   1 1 
       19 41417 1 1  89 LYS CD   C 113.276  15.123   9.022 1.00 . A A .  89 LYS CD   1 1 
       19 41418 1 1  89 LYS CE   C 114.797  14.963   9.056 1.00 . A A .  89 LYS CE   1 1 
       19 41419 1 1  89 LYS CG   C 112.804  15.219   7.569 1.00 . A A .  89 LYS CG   1 1 
       19 41420 1 1  89 LYS H    H 111.475  13.871   5.236 1.00 . A A .  89 LYS H    1 1 
       19 41421 1 1  89 LYS HA   H 109.802  16.115   6.113 1.00 . A A .  89 LYS HA   1 1 
       19 41422 1 1  89 LYS HB2  H 111.288  16.696   7.928 1.00 . A A .  89 LYS HB2  1 1 
       19 41423 1 1  89 LYS HB3  H 110.745  15.037   8.151 1.00 . A A .  89 LYS HB3  1 1 
       19 41424 1 1  89 LYS HD2  H 112.995  16.022   9.551 1.00 . A A .  89 LYS HD2  1 1 
       19 41425 1 1  89 LYS HD3  H 112.816  14.268   9.494 1.00 . A A .  89 LYS HD3  1 1 
       19 41426 1 1  89 LYS HE2  H 115.256  15.765   8.497 1.00 . A A .  89 LYS HE2  1 1 
       19 41427 1 1  89 LYS HE3  H 115.139  14.996  10.080 1.00 . A A .  89 LYS HE3  1 1 
       19 41428 1 1  89 LYS HG2  H 112.878  14.249   7.100 1.00 . A A .  89 LYS HG2  1 1 
       19 41429 1 1  89 LYS HG3  H 113.423  15.926   7.038 1.00 . A A .  89 LYS HG3  1 1 
       19 41430 1 1  89 LYS HZ1  H 114.787  13.596   7.485 1.00 . A A .  89 LYS HZ1  1 1 
       19 41431 1 1  89 LYS HZ2  H 114.785  12.881   9.024 1.00 . A A .  89 LYS HZ2  1 1 
       19 41432 1 1  89 LYS HZ3  H 116.210  13.577   8.412 1.00 . A A .  89 LYS HZ3  1 1 
       19 41433 1 1  89 LYS N    N 110.684  14.309   5.622 1.00 . A A .  89 LYS N    1 1 
       19 41434 1 1  89 LYS NZ   N 115.173  13.656   8.448 1.00 . A A .  89 LYS NZ   1 1 
       19 41435 1 1  89 LYS O    O 112.667  15.999   4.643 1.00 . A A .  89 LYS O    1 1 
       19 41436 1 1  90 PHE C    C 112.031  20.055   4.519 1.00 . A A .  90 PHE C    1 1 
       19 41437 1 1  90 PHE CA   C 112.020  18.616   4.015 1.00 . A A .  90 PHE CA   1 1 
       19 41438 1 1  90 PHE CB   C 111.390  18.569   2.622 1.00 . A A .  90 PHE CB   1 1 
       19 41439 1 1  90 PHE CD1  C 108.900  18.216   2.796 1.00 . A A .  90 PHE CD1  1 1 
       19 41440 1 1  90 PHE CD2  C 109.732  20.448   2.343 1.00 . A A .  90 PHE CD2  1 1 
       19 41441 1 1  90 PHE CE1  C 107.587  18.699   2.762 1.00 . A A .  90 PHE CE1  1 1 
       19 41442 1 1  90 PHE CE2  C 108.419  20.931   2.309 1.00 . A A .  90 PHE CE2  1 1 
       19 41443 1 1  90 PHE CG   C 109.974  19.091   2.586 1.00 . A A .  90 PHE CG   1 1 
       19 41444 1 1  90 PHE CZ   C 107.346  20.056   2.519 1.00 . A A .  90 PHE CZ   1 1 
       19 41445 1 1  90 PHE H    H 110.476  18.096   5.369 1.00 . A A .  90 PHE H    1 1 
       19 41446 1 1  90 PHE HA   H 113.038  18.261   3.948 1.00 . A A .  90 PHE HA   1 1 
       19 41447 1 1  90 PHE HB2  H 111.989  19.164   1.950 1.00 . A A .  90 PHE HB2  1 1 
       19 41448 1 1  90 PHE HB3  H 111.398  17.546   2.274 1.00 . A A .  90 PHE HB3  1 1 
       19 41449 1 1  90 PHE HD1  H 109.086  17.169   2.984 1.00 . A A .  90 PHE HD1  1 1 
       19 41450 1 1  90 PHE HD2  H 110.561  21.123   2.180 1.00 . A A .  90 PHE HD2  1 1 
       19 41451 1 1  90 PHE HE1  H 106.758  18.024   2.925 1.00 . A A .  90 PHE HE1  1 1 
       19 41452 1 1  90 PHE HE2  H 108.233  21.977   2.121 1.00 . A A .  90 PHE HE2  1 1 
       19 41453 1 1  90 PHE HZ   H 106.333  20.430   2.494 1.00 . A A .  90 PHE HZ   1 1 
       19 41454 1 1  90 PHE N    N 111.276  17.751   4.923 1.00 . A A .  90 PHE N    1 1 
       19 41455 1 1  90 PHE O    O 111.149  20.463   5.276 1.00 . A A .  90 PHE O    1 1 
       19 41456 1 1  91 GLN C    C 112.771  23.123   3.302 1.00 . A A .  91 GLN C    1 1 
       19 41457 1 1  91 GLN CA   C 113.134  22.224   4.479 1.00 . A A .  91 GLN CA   1 1 
       19 41458 1 1  91 GLN CB   C 114.561  22.539   4.942 1.00 . A A .  91 GLN CB   1 1 
       19 41459 1 1  91 GLN CD   C 114.014  21.766   7.278 1.00 . A A .  91 GLN CD   1 1 
       19 41460 1 1  91 GLN CG   C 114.968  21.614   6.095 1.00 . A A .  91 GLN CG   1 1 
       19 41461 1 1  91 GLN H    H 113.721  20.431   3.515 1.00 . A A .  91 GLN H    1 1 
       19 41462 1 1  91 GLN HA   H 112.452  22.422   5.295 1.00 . A A .  91 GLN HA   1 1 
       19 41463 1 1  91 GLN HB2  H 115.241  22.400   4.115 1.00 . A A .  91 GLN HB2  1 1 
       19 41464 1 1  91 GLN HB3  H 114.609  23.565   5.275 1.00 . A A .  91 GLN HB3  1 1 
       19 41465 1 1  91 GLN HE21 H 113.735  19.813   7.494 1.00 . A A .  91 GLN HE21 1 1 
       19 41466 1 1  91 GLN HE22 H 112.892  20.791   8.595 1.00 . A A .  91 GLN HE22 1 1 
       19 41467 1 1  91 GLN HG2  H 114.948  20.589   5.753 1.00 . A A .  91 GLN HG2  1 1 
       19 41468 1 1  91 GLN HG3  H 115.970  21.862   6.412 1.00 . A A .  91 GLN HG3  1 1 
       19 41469 1 1  91 GLN N    N 113.034  20.819   4.096 1.00 . A A .  91 GLN N    1 1 
       19 41470 1 1  91 GLN NE2  N 113.505  20.702   7.835 1.00 . A A .  91 GLN NE2  1 1 
       19 41471 1 1  91 GLN O    O 113.319  22.981   2.208 1.00 . A A .  91 GLN O    1 1 
       19 41472 1 1  91 GLN OE1  O 113.728  22.884   7.706 1.00 . A A .  91 GLN OE1  1 1 
       19 41473 1 1  92 THR C    C 111.089  26.339   3.058 1.00 . A A .  92 THR C    1 1 
       19 41474 1 1  92 THR CA   C 111.408  24.961   2.482 1.00 . A A .  92 THR CA   1 1 
       19 41475 1 1  92 THR CB   C 110.182  24.382   1.765 1.00 . A A .  92 THR CB   1 1 
       19 41476 1 1  92 THR CG2  C 109.007  24.244   2.738 1.00 . A A .  92 THR CG2  1 1 
       19 41477 1 1  92 THR H    H 111.449  24.118   4.426 1.00 . A A .  92 THR H    1 1 
       19 41478 1 1  92 THR HA   H 112.208  25.066   1.764 1.00 . A A .  92 THR HA   1 1 
       19 41479 1 1  92 THR HB   H 110.430  23.406   1.373 1.00 . A A .  92 THR HB   1 1 
       19 41480 1 1  92 THR HG1  H 109.272  25.941   1.043 1.00 . A A .  92 THR HG1  1 1 
       19 41481 1 1  92 THR HG21 H 108.812  25.200   3.203 1.00 . A A .  92 THR HG21 1 1 
       19 41482 1 1  92 THR HG22 H 109.252  23.517   3.497 1.00 . A A .  92 THR HG22 1 1 
       19 41483 1 1  92 THR HG23 H 108.129  23.920   2.199 1.00 . A A .  92 THR HG23 1 1 
       19 41484 1 1  92 THR N    N 111.845  24.049   3.533 1.00 . A A .  92 THR N    1 1 
       19 41485 1 1  92 THR O    O 111.042  26.516   4.275 1.00 . A A .  92 THR O    1 1 
       19 41486 1 1  92 THR OG1  O 109.818  25.235   0.689 1.00 . A A .  92 THR OG1  1 1 
       19 41487 1 1  93 THR C    C 108.983  28.826   2.501 1.00 . A A .  93 THR C    1 1 
       19 41488 1 1  93 THR CA   C 110.493  28.651   2.617 1.00 . A A .  93 THR CA   1 1 
       19 41489 1 1  93 THR CB   C 111.202  29.703   1.761 1.00 . A A .  93 THR CB   1 1 
       19 41490 1 1  93 THR CG2  C 110.906  31.098   2.315 1.00 . A A .  93 THR CG2  1 1 
       19 41491 1 1  93 THR H    H 110.960  27.125   1.220 1.00 . A A .  93 THR H    1 1 
       19 41492 1 1  93 THR HA   H 110.786  28.781   3.649 1.00 . A A .  93 THR HA   1 1 
       19 41493 1 1  93 THR HB   H 110.845  29.640   0.744 1.00 . A A .  93 THR HB   1 1 
       19 41494 1 1  93 THR HG1  H 112.989  29.892   1.020 1.00 . A A .  93 THR HG1  1 1 
       19 41495 1 1  93 THR HG21 H 109.880  31.359   2.102 1.00 . A A .  93 THR HG21 1 1 
       19 41496 1 1  93 THR HG22 H 111.565  31.816   1.850 1.00 . A A .  93 THR HG22 1 1 
       19 41497 1 1  93 THR HG23 H 111.065  31.102   3.383 1.00 . A A .  93 THR HG23 1 1 
       19 41498 1 1  93 THR N    N 110.869  27.312   2.178 1.00 . A A .  93 THR N    1 1 
       19 41499 1 1  93 THR O    O 108.405  28.619   1.435 1.00 . A A .  93 THR O    1 1 
       19 41500 1 1  93 THR OG1  O 112.602  29.467   1.788 1.00 . A A .  93 THR OG1  1 1 
       19 41501 1 1  94 GLU C    C 106.459  29.803   5.034 1.00 . A A .  94 GLU C    1 1 
       19 41502 1 1  94 GLU CA   C 106.900  29.287   3.668 1.00 . A A .  94 GLU CA   1 1 
       19 41503 1 1  94 GLU CB   C 106.308  27.895   3.428 1.00 . A A .  94 GLU CB   1 1 
       19 41504 1 1  94 GLU CD   C 104.142  26.605   3.111 1.00 . A A .  94 GLU CD   1 1 
       19 41505 1 1  94 GLU CG   C 104.784  27.987   3.277 1.00 . A A .  94 GLU CG   1 1 
       19 41506 1 1  94 GLU H    H 108.883  29.476   4.391 1.00 . A A .  94 GLU H    1 1 
       19 41507 1 1  94 GLU HA   H 106.541  29.959   2.902 1.00 . A A .  94 GLU HA   1 1 
       19 41508 1 1  94 GLU HB2  H 106.732  27.474   2.527 1.00 . A A .  94 GLU HB2  1 1 
       19 41509 1 1  94 GLU HB3  H 106.544  27.256   4.266 1.00 . A A .  94 GLU HB3  1 1 
       19 41510 1 1  94 GLU HG2  H 104.370  28.456   4.156 1.00 . A A .  94 GLU HG2  1 1 
       19 41511 1 1  94 GLU HG3  H 104.552  28.590   2.413 1.00 . A A .  94 GLU HG3  1 1 
       19 41512 1 1  94 GLU N    N 108.356  29.222   3.605 1.00 . A A .  94 GLU N    1 1 
       19 41513 1 1  94 GLU O    O 107.139  29.575   6.036 1.00 . A A .  94 GLU O    1 1 
       19 41514 1 1  94 GLU OE1  O 104.848  25.605   3.141 1.00 . A A .  94 GLU OE1  1 1 
       19 41515 1 1  94 GLU OE2  O 102.933  26.565   2.952 1.00 . A A .  94 GLU OE2  1 1 
       19 41516 1 1  95 TYR C    C 104.063  29.845   7.045 1.00 . A A .  95 TYR C    1 1 
       19 41517 1 1  95 TYR CA   C 104.795  30.988   6.341 1.00 . A A .  95 TYR CA   1 1 
       19 41518 1 1  95 TYR CB   C 103.831  32.150   6.098 1.00 . A A .  95 TYR CB   1 1 
       19 41519 1 1  95 TYR CD1  C 101.526  31.197   5.736 1.00 . A A .  95 TYR CD1  1 1 
       19 41520 1 1  95 TYR CD2  C 102.744  32.060   3.825 1.00 . A A .  95 TYR CD2  1 1 
       19 41521 1 1  95 TYR CE1  C 100.451  30.867   4.901 1.00 . A A .  95 TYR CE1  1 1 
       19 41522 1 1  95 TYR CE2  C 101.669  31.729   2.991 1.00 . A A .  95 TYR CE2  1 1 
       19 41523 1 1  95 TYR CG   C 102.672  31.794   5.198 1.00 . A A .  95 TYR CG   1 1 
       19 41524 1 1  95 TYR CZ   C 100.523  31.132   3.529 1.00 . A A .  95 TYR CZ   1 1 
       19 41525 1 1  95 TYR H    H 104.842  30.683   4.243 1.00 . A A .  95 TYR H    1 1 
       19 41526 1 1  95 TYR HA   H 105.615  31.325   6.955 1.00 . A A .  95 TYR HA   1 1 
       19 41527 1 1  95 TYR HB2  H 103.436  32.477   7.048 1.00 . A A .  95 TYR HB2  1 1 
       19 41528 1 1  95 TYR HB3  H 104.382  32.968   5.656 1.00 . A A .  95 TYR HB3  1 1 
       19 41529 1 1  95 TYR HD1  H 101.469  30.992   6.795 1.00 . A A .  95 TYR HD1  1 1 
       19 41530 1 1  95 TYR HD2  H 103.628  32.520   3.410 1.00 . A A .  95 TYR HD2  1 1 
       19 41531 1 1  95 TYR HE1  H  99.566  30.406   5.316 1.00 . A A .  95 TYR HE1  1 1 
       19 41532 1 1  95 TYR HE2  H 101.726  31.934   1.932 1.00 . A A .  95 TYR HE2  1 1 
       19 41533 1 1  95 TYR HH   H  98.674  30.750   3.248 1.00 . A A .  95 TYR HH   1 1 
       19 41534 1 1  95 TYR N    N 105.325  30.498   5.074 1.00 . A A .  95 TYR N    1 1 
       19 41535 1 1  95 TYR O    O 103.471  28.999   6.372 1.00 . A A .  95 TYR O    1 1 
       19 41536 1 1  95 TYR OH   O  99.464  30.806   2.705 1.00 . A A .  95 TYR OH   1 1 
       19 41537 1 1  96 PRO C    C 102.190  28.158   8.696 1.00 . A A .  96 PRO C    1 1 
       19 41538 1 1  96 PRO CA   C 103.611  28.565   9.079 1.00 . A A .  96 PRO CA   1 1 
       19 41539 1 1  96 PRO CB   C 103.683  28.938  10.565 1.00 . A A .  96 PRO CB   1 1 
       19 41540 1 1  96 PRO CD   C 104.494  30.841   9.309 1.00 . A A .  96 PRO CD   1 1 
       19 41541 1 1  96 PRO CG   C 104.593  30.115  10.648 1.00 . A A .  96 PRO CG   1 1 
       19 41542 1 1  96 PRO HA   H 104.289  27.749   8.886 1.00 . A A .  96 PRO HA   1 1 
       19 41543 1 1  96 PRO HB2  H 102.701  29.197  10.938 1.00 . A A .  96 PRO HB2  1 1 
       19 41544 1 1  96 PRO HB3  H 104.095  28.119  11.135 1.00 . A A .  96 PRO HB3  1 1 
       19 41545 1 1  96 PRO HD2  H 103.755  31.630   9.363 1.00 . A A .  96 PRO HD2  1 1 
       19 41546 1 1  96 PRO HD3  H 105.456  31.237   9.028 1.00 . A A .  96 PRO HD3  1 1 
       19 41547 1 1  96 PRO HG2  H 104.280  30.765  11.453 1.00 . A A .  96 PRO HG2  1 1 
       19 41548 1 1  96 PRO HG3  H 105.609  29.789  10.805 1.00 . A A .  96 PRO HG3  1 1 
       19 41549 1 1  96 PRO N    N 104.075  29.791   8.360 1.00 . A A .  96 PRO N    1 1 
       19 41550 1 1  96 PRO O    O 101.284  28.987   8.625 1.00 . A A .  96 PRO O    1 1 
       19 41551 1 1  97 THR C    C 100.372  25.253   9.246 1.00 . A A .  97 THR C    1 1 
       19 41552 1 1  97 THR CA   C 100.711  26.284   8.176 1.00 . A A .  97 THR CA   1 1 
       19 41553 1 1  97 THR CB   C 100.700  25.615   6.798 1.00 . A A .  97 THR CB   1 1 
       19 41554 1 1  97 THR CG2  C 101.104  26.628   5.724 1.00 . A A .  97 THR CG2  1 1 
       19 41555 1 1  97 THR H    H 102.806  26.275   8.456 1.00 . A A .  97 THR H    1 1 
       19 41556 1 1  97 THR HA   H  99.965  27.066   8.193 1.00 . A A .  97 THR HA   1 1 
       19 41557 1 1  97 THR HB   H  99.707  25.250   6.585 1.00 . A A .  97 THR HB   1 1 
       19 41558 1 1  97 THR HG1  H 101.834  24.328   5.882 1.00 . A A .  97 THR HG1  1 1 
       19 41559 1 1  97 THR HG21 H 102.097  26.997   5.932 1.00 . A A .  97 THR HG21 1 1 
       19 41560 1 1  97 THR HG22 H 100.405  27.453   5.727 1.00 . A A .  97 THR HG22 1 1 
       19 41561 1 1  97 THR HG23 H 101.092  26.149   4.755 1.00 . A A .  97 THR HG23 1 1 
       19 41562 1 1  97 THR N    N 102.021  26.862   8.451 1.00 . A A .  97 THR N    1 1 
       19 41563 1 1  97 THR O    O 101.271  24.718   9.898 1.00 . A A .  97 THR O    1 1 
       19 41564 1 1  97 THR OG1  O 101.614  24.527   6.795 1.00 . A A .  97 THR OG1  1 1 
       19 41565 1 1  98 TYR C    C  98.426  22.627   9.640 1.00 . A A .  98 TYR C    1 1 
       19 41566 1 1  98 TYR CA   C  98.676  23.939  10.377 1.00 . A A .  98 TYR CA   1 1 
       19 41567 1 1  98 TYR CB   C  97.413  24.380  11.123 1.00 . A A .  98 TYR CB   1 1 
       19 41568 1 1  98 TYR CD1  C  95.942  25.666   9.528 1.00 . A A .  98 TYR CD1  1 1 
       19 41569 1 1  98 TYR CD2  C  95.296  23.413  10.149 1.00 . A A .  98 TYR CD2  1 1 
       19 41570 1 1  98 TYR CE1  C  94.808  25.767   8.714 1.00 . A A .  98 TYR CE1  1 1 
       19 41571 1 1  98 TYR CE2  C  94.162  23.514   9.335 1.00 . A A .  98 TYR CE2  1 1 
       19 41572 1 1  98 TYR CG   C  96.187  24.488  10.245 1.00 . A A .  98 TYR CG   1 1 
       19 41573 1 1  98 TYR CZ   C  93.917  24.691   8.618 1.00 . A A .  98 TYR CZ   1 1 
       19 41574 1 1  98 TYR H    H  98.403  25.467   8.929 1.00 . A A .  98 TYR H    1 1 
       19 41575 1 1  98 TYR HA   H  99.469  23.787  11.097 1.00 . A A .  98 TYR HA   1 1 
       19 41576 1 1  98 TYR HB2  H  97.207  23.665  11.904 1.00 . A A .  98 TYR HB2  1 1 
       19 41577 1 1  98 TYR HB3  H  97.603  25.340  11.581 1.00 . A A .  98 TYR HB3  1 1 
       19 41578 1 1  98 TYR HD1  H  96.629  26.496   9.601 1.00 . A A .  98 TYR HD1  1 1 
       19 41579 1 1  98 TYR HD2  H  95.484  22.505  10.702 1.00 . A A .  98 TYR HD2  1 1 
       19 41580 1 1  98 TYR HE1  H  94.619  26.675   8.160 1.00 . A A .  98 TYR HE1  1 1 
       19 41581 1 1  98 TYR HE2  H  93.474  22.684   9.262 1.00 . A A .  98 TYR HE2  1 1 
       19 41582 1 1  98 TYR HH   H  92.062  25.068   8.366 1.00 . A A .  98 TYR HH   1 1 
       19 41583 1 1  98 TYR N    N  99.084  24.974   9.432 1.00 . A A .  98 TYR N    1 1 
       19 41584 1 1  98 TYR O    O  97.596  22.560   8.733 1.00 . A A .  98 TYR O    1 1 
       19 41585 1 1  98 TYR OH   O  92.798  24.791   7.815 1.00 . A A .  98 TYR OH   1 1 
       19 41586 1 1  99 LYS C    C  98.471  19.252  10.378 1.00 . A A .  99 LYS C    1 1 
       19 41587 1 1  99 LYS CA   C  99.035  20.278   9.402 1.00 . A A .  99 LYS CA   1 1 
       19 41588 1 1  99 LYS CB   C 100.406  19.812   8.908 1.00 . A A .  99 LYS CB   1 1 
       19 41589 1 1  99 LYS CD   C 102.226  20.240   7.250 1.00 . A A .  99 LYS CD   1 1 
       19 41590 1 1  99 LYS CE   C 102.790  21.253   6.250 1.00 . A A .  99 LYS CE   1 1 
       19 41591 1 1  99 LYS CG   C 100.907  20.765   7.820 1.00 . A A .  99 LYS CG   1 1 
       19 41592 1 1  99 LYS H    H  99.792  21.705  10.772 1.00 . A A .  99 LYS H    1 1 
       19 41593 1 1  99 LYS HA   H  98.370  20.352   8.553 1.00 . A A .  99 LYS HA   1 1 
       19 41594 1 1  99 LYS HB2  H 101.103  19.806   9.734 1.00 . A A .  99 LYS HB2  1 1 
       19 41595 1 1  99 LYS HB3  H 100.323  18.817   8.499 1.00 . A A .  99 LYS HB3  1 1 
       19 41596 1 1  99 LYS HD2  H 102.933  20.095   8.053 1.00 . A A .  99 LYS HD2  1 1 
       19 41597 1 1  99 LYS HD3  H 102.054  19.301   6.747 1.00 . A A .  99 LYS HD3  1 1 
       19 41598 1 1  99 LYS HE2  H 102.009  21.556   5.567 1.00 . A A .  99 LYS HE2  1 1 
       19 41599 1 1  99 LYS HE3  H 103.157  22.118   6.782 1.00 . A A .  99 LYS HE3  1 1 
       19 41600 1 1  99 LYS HG2  H 100.172  20.828   7.031 1.00 . A A .  99 LYS HG2  1 1 
       19 41601 1 1  99 LYS HG3  H 101.067  21.745   8.245 1.00 . A A .  99 LYS HG3  1 1 
       19 41602 1 1  99 LYS HZ1  H 104.216  21.277   4.733 1.00 . A A .  99 LYS HZ1  1 1 
       19 41603 1 1  99 LYS HZ2  H 103.579  19.738   5.059 1.00 . A A .  99 LYS HZ2  1 1 
       19 41604 1 1  99 LYS HZ3  H 104.700  20.436   6.128 1.00 . A A .  99 LYS HZ3  1 1 
       19 41605 1 1  99 LYS N    N  99.156  21.588  10.036 1.00 . A A .  99 LYS N    1 1 
       19 41606 1 1  99 LYS NZ   N 103.905  20.629   5.485 1.00 . A A .  99 LYS NZ   1 1 
       19 41607 1 1  99 LYS O    O  98.711  19.331  11.583 1.00 . A A .  99 LYS O    1 1 
       19 41608 1 1 100 HIS C    C  98.348  16.466  11.376 1.00 . A A . 100 HIS C    1 1 
       19 41609 1 1 100 HIS CA   C  97.206  17.201  10.674 1.00 . A A . 100 HIS CA   1 1 
       19 41610 1 1 100 HIS CB   C  96.421  16.217   9.805 1.00 . A A . 100 HIS CB   1 1 
       19 41611 1 1 100 HIS CD2  C  94.971  17.134   7.813 1.00 . A A . 100 HIS CD2  1 1 
       19 41612 1 1 100 HIS CE1  C  93.230  17.746   8.948 1.00 . A A . 100 HIS CE1  1 1 
       19 41613 1 1 100 HIS CG   C  95.229  16.837   9.129 1.00 . A A . 100 HIS CG   1 1 
       19 41614 1 1 100 HIS H    H  97.513  18.311   8.894 1.00 . A A . 100 HIS H    1 1 
       19 41615 1 1 100 HIS HA   H  96.543  17.612  11.421 1.00 . A A . 100 HIS HA   1 1 
       19 41616 1 1 100 HIS HB2  H  97.078  15.825   9.045 1.00 . A A . 100 HIS HB2  1 1 
       19 41617 1 1 100 HIS HB3  H  96.087  15.399  10.427 1.00 . A A . 100 HIS HB3  1 1 
       19 41618 1 1 100 HIS HD1  H  93.970  17.160  10.801 1.00 . A A . 100 HIS HD1  1 1 
       19 41619 1 1 100 HIS HD2  H  95.647  16.952   6.990 1.00 . A A . 100 HIS HD2  1 1 
       19 41620 1 1 100 HIS HE1  H  92.259  18.137   9.213 1.00 . A A . 100 HIS HE1  1 1 
       19 41621 1 1 100 HIS N    N  97.722  18.289   9.850 1.00 . A A . 100 HIS N    1 1 
       19 41622 1 1 100 HIS ND1  N  94.104  17.235   9.834 1.00 . A A . 100 HIS ND1  1 1 
       19 41623 1 1 100 HIS NE2  N  93.707  17.708   7.701 1.00 . A A . 100 HIS NE2  1 1 
       19 41624 1 1 100 HIS O    O  98.221  16.069  12.535 1.00 . A A . 100 HIS O    1 1 
       19 41625 1 1 101 ASP C    C 101.893  16.415  10.967 1.00 . A A . 101 ASP C    1 1 
       19 41626 1 1 101 ASP CA   C 100.625  15.608  11.230 1.00 . A A . 101 ASP CA   1 1 
       19 41627 1 1 101 ASP CB   C 100.766  14.216  10.607 1.00 . A A . 101 ASP CB   1 1 
       19 41628 1 1 101 ASP CG   C 101.890  13.449  11.294 1.00 . A A . 101 ASP CG   1 1 
       19 41629 1 1 101 ASP H    H  99.502  16.623   9.749 1.00 . A A . 101 ASP H    1 1 
       19 41630 1 1 101 ASP HA   H 100.493  15.500  12.297 1.00 . A A . 101 ASP HA   1 1 
       19 41631 1 1 101 ASP HB2  H  99.838  13.677  10.727 1.00 . A A . 101 ASP HB2  1 1 
       19 41632 1 1 101 ASP HB3  H 100.990  14.316   9.556 1.00 . A A . 101 ASP HB3  1 1 
       19 41633 1 1 101 ASP N    N  99.462  16.289  10.668 1.00 . A A . 101 ASP N    1 1 
       19 41634 1 1 101 ASP O    O 102.079  16.960   9.879 1.00 . A A . 101 ASP O    1 1 
       19 41635 1 1 101 ASP OD1  O 101.610  12.770  12.268 1.00 . A A . 101 ASP OD1  1 1 
       19 41636 1 1 101 ASP OD2  O 103.016  13.552  10.835 1.00 . A A . 101 ASP OD2  1 1 
       19 41637 1 1 102 THR C    C 104.829  16.764  10.662 1.00 . A A . 102 THR C    1 1 
       19 41638 1 1 102 THR CA   C 103.999  17.251  11.848 1.00 . A A . 102 THR CA   1 1 
       19 41639 1 1 102 THR CB   C 104.818  17.122  13.134 1.00 . A A . 102 THR CB   1 1 
       19 41640 1 1 102 THR CG2  C 106.031  18.052  13.068 1.00 . A A . 102 THR CG2  1 1 
       19 41641 1 1 102 THR H    H 102.571  16.011  12.806 1.00 . A A . 102 THR H    1 1 
       19 41642 1 1 102 THR HA   H 103.752  18.290  11.697 1.00 . A A . 102 THR HA   1 1 
       19 41643 1 1 102 THR HB   H 105.157  16.102  13.246 1.00 . A A . 102 THR HB   1 1 
       19 41644 1 1 102 THR HG1  H 103.337  16.799  14.353 1.00 . A A . 102 THR HG1  1 1 
       19 41645 1 1 102 THR HG21 H 106.517  18.079  14.031 1.00 . A A . 102 THR HG21 1 1 
       19 41646 1 1 102 THR HG22 H 105.708  19.046  12.798 1.00 . A A . 102 THR HG22 1 1 
       19 41647 1 1 102 THR HG23 H 106.724  17.685  12.325 1.00 . A A . 102 THR HG23 1 1 
       19 41648 1 1 102 THR N    N 102.763  16.484  11.969 1.00 . A A . 102 THR N    1 1 
       19 41649 1 1 102 THR O    O 105.430  17.565   9.947 1.00 . A A . 102 THR O    1 1 
       19 41650 1 1 102 THR OG1  O 104.008  17.478  14.245 1.00 . A A . 102 THR OG1  1 1 
       19 41651 1 1 103 SER C    C 104.707  14.432   8.235 1.00 . A A . 103 SER C    1 1 
       19 41652 1 1 103 SER CA   C 105.632  14.867   9.366 1.00 . A A . 103 SER CA   1 1 
       19 41653 1 1 103 SER CB   C 106.422  13.660   9.872 1.00 . A A . 103 SER CB   1 1 
       19 41654 1 1 103 SER H    H 104.355  14.861  11.058 1.00 . A A . 103 SER H    1 1 
       19 41655 1 1 103 SER HA   H 106.326  15.604   8.989 1.00 . A A . 103 SER HA   1 1 
       19 41656 1 1 103 SER HB2  H 107.081  13.306   9.097 1.00 . A A . 103 SER HB2  1 1 
       19 41657 1 1 103 SER HB3  H 107.010  13.953  10.732 1.00 . A A . 103 SER HB3  1 1 
       19 41658 1 1 103 SER HG   H 105.409  12.053   9.458 1.00 . A A . 103 SER HG   1 1 
       19 41659 1 1 103 SER N    N 104.861  15.450  10.461 1.00 . A A . 103 SER N    1 1 
       19 41660 1 1 103 SER O    O 103.510  14.234   8.443 1.00 . A A . 103 SER O    1 1 
       19 41661 1 1 103 SER OG   O 105.517  12.623  10.223 1.00 . A A . 103 SER OG   1 1 
       19 41662 1 1 104 ASP C    C 104.569  12.386   5.674 1.00 . A A . 104 ASP C    1 1 
       19 41663 1 1 104 ASP CA   C 104.469  13.892   5.881 1.00 . A A . 104 ASP CA   1 1 
       19 41664 1 1 104 ASP CB   C 104.968  14.622   4.631 1.00 . A A . 104 ASP CB   1 1 
       19 41665 1 1 104 ASP CG   C 104.056  14.316   3.450 1.00 . A A . 104 ASP CG   1 1 
       19 41666 1 1 104 ASP H    H 106.235  14.413   6.931 1.00 . A A . 104 ASP H    1 1 
       19 41667 1 1 104 ASP HA   H 103.438  14.158   6.056 1.00 . A A . 104 ASP HA   1 1 
       19 41668 1 1 104 ASP HB2  H 104.970  15.686   4.817 1.00 . A A . 104 ASP HB2  1 1 
       19 41669 1 1 104 ASP HB3  H 105.971  14.295   4.403 1.00 . A A . 104 ASP HB3  1 1 
       19 41670 1 1 104 ASP N    N 105.266  14.287   7.037 1.00 . A A . 104 ASP N    1 1 
       19 41671 1 1 104 ASP O    O 105.669  11.842   5.629 1.00 . A A . 104 ASP O    1 1 
       19 41672 1 1 104 ASP OD1  O 103.035  14.973   3.327 1.00 . A A . 104 ASP OD1  1 1 
       19 41673 1 1 104 ASP OD2  O 104.391  13.428   2.685 1.00 . A A . 104 ASP OD2  1 1 
       19 41674 1 1 105 TYR C    C 102.578   9.807   4.233 1.00 . A A . 105 TYR C    1 1 
       19 41675 1 1 105 TYR CA   C 103.421  10.253   5.425 1.00 . A A . 105 TYR CA   1 1 
       19 41676 1 1 105 TYR CB   C 102.891   9.617   6.715 1.00 . A A . 105 TYR CB   1 1 
       19 41677 1 1 105 TYR CD1  C 100.464   8.972   6.475 1.00 . A A . 105 TYR CD1  1 1 
       19 41678 1 1 105 TYR CD2  C 101.018  10.992   7.697 1.00 . A A . 105 TYR CD2  1 1 
       19 41679 1 1 105 TYR CE1  C  99.103   9.203   6.710 1.00 . A A . 105 TYR CE1  1 1 
       19 41680 1 1 105 TYR CE2  C  99.657  11.222   7.933 1.00 . A A . 105 TYR CE2  1 1 
       19 41681 1 1 105 TYR CG   C 101.421   9.866   6.969 1.00 . A A . 105 TYR CG   1 1 
       19 41682 1 1 105 TYR CZ   C  98.700  10.328   7.439 1.00 . A A . 105 TYR CZ   1 1 
       19 41683 1 1 105 TYR H    H 102.576  12.196   5.573 1.00 . A A . 105 TYR H    1 1 
       19 41684 1 1 105 TYR HA   H 104.433   9.908   5.270 1.00 . A A . 105 TYR HA   1 1 
       19 41685 1 1 105 TYR HB2  H 103.049   8.552   6.664 1.00 . A A . 105 TYR HB2  1 1 
       19 41686 1 1 105 TYR HB3  H 103.461  10.007   7.546 1.00 . A A . 105 TYR HB3  1 1 
       19 41687 1 1 105 TYR HD1  H 100.775   8.104   5.914 1.00 . A A . 105 TYR HD1  1 1 
       19 41688 1 1 105 TYR HD2  H 101.756  11.683   8.078 1.00 . A A . 105 TYR HD2  1 1 
       19 41689 1 1 105 TYR HE1  H  98.365   8.512   6.330 1.00 . A A . 105 TYR HE1  1 1 
       19 41690 1 1 105 TYR HE2  H  99.346  12.091   8.494 1.00 . A A . 105 TYR HE2  1 1 
       19 41691 1 1 105 TYR HH   H  97.138  11.419   7.314 1.00 . A A . 105 TYR HH   1 1 
       19 41692 1 1 105 TYR N    N 103.427  11.710   5.563 1.00 . A A . 105 TYR N    1 1 
       19 41693 1 1 105 TYR O    O 101.674  10.517   3.793 1.00 . A A . 105 TYR O    1 1 
       19 41694 1 1 105 TYR OH   O  97.359  10.555   7.671 1.00 . A A . 105 TYR OH   1 1 
       19 41695 1 1 106 GLY C    C 102.141   6.542   2.630 1.00 . A A . 106 GLY C    1 1 
       19 41696 1 1 106 GLY CA   C 102.154   8.068   2.585 1.00 . A A . 106 GLY CA   1 1 
       19 41697 1 1 106 GLY H    H 103.633   8.113   4.107 1.00 . A A . 106 GLY H    1 1 
       19 41698 1 1 106 GLY HA2  H 101.138   8.433   2.610 1.00 . A A . 106 GLY HA2  1 1 
       19 41699 1 1 106 GLY HA3  H 102.624   8.388   1.667 1.00 . A A . 106 GLY HA3  1 1 
       19 41700 1 1 106 GLY N    N 102.890   8.621   3.718 1.00 . A A . 106 GLY N    1 1 
       19 41701 1 1 106 GLY O    O 102.877   5.933   3.406 1.00 . A A . 106 GLY O    1 1 
       19 41702 1 1 107 PHE C    C 101.725   3.909   0.447 1.00 . A A . 107 PHE C    1 1 
       19 41703 1 1 107 PHE CA   C 101.172   4.481   1.749 1.00 . A A . 107 PHE CA   1 1 
       19 41704 1 1 107 PHE CB   C  99.696   4.107   1.886 1.00 . A A . 107 PHE CB   1 1 
       19 41705 1 1 107 PHE CD1  C  99.201   3.760   4.334 1.00 . A A . 107 PHE CD1  1 1 
       19 41706 1 1 107 PHE CD2  C  98.388   5.774   3.255 1.00 . A A . 107 PHE CD2  1 1 
       19 41707 1 1 107 PHE CE1  C  98.631   4.178   5.542 1.00 . A A . 107 PHE CE1  1 1 
       19 41708 1 1 107 PHE CE2  C  97.818   6.191   4.463 1.00 . A A . 107 PHE CE2  1 1 
       19 41709 1 1 107 PHE CG   C  99.080   4.558   3.190 1.00 . A A . 107 PHE CG   1 1 
       19 41710 1 1 107 PHE CZ   C  97.940   5.393   5.607 1.00 . A A . 107 PHE CZ   1 1 
       19 41711 1 1 107 PHE H    H 100.840   6.482   1.114 1.00 . A A . 107 PHE H    1 1 
       19 41712 1 1 107 PHE HA   H 101.718   4.053   2.579 1.00 . A A . 107 PHE HA   1 1 
       19 41713 1 1 107 PHE HB2  H  99.146   4.561   1.075 1.00 . A A . 107 PHE HB2  1 1 
       19 41714 1 1 107 PHE HB3  H  99.603   3.034   1.805 1.00 . A A . 107 PHE HB3  1 1 
       19 41715 1 1 107 PHE HD1  H  99.734   2.822   4.284 1.00 . A A . 107 PHE HD1  1 1 
       19 41716 1 1 107 PHE HD2  H  98.295   6.390   2.373 1.00 . A A . 107 PHE HD2  1 1 
       19 41717 1 1 107 PHE HE1  H  98.724   3.562   6.424 1.00 . A A . 107 PHE HE1  1 1 
       19 41718 1 1 107 PHE HE2  H  97.285   7.129   4.513 1.00 . A A . 107 PHE HE2  1 1 
       19 41719 1 1 107 PHE HZ   H  97.500   5.716   6.539 1.00 . A A . 107 PHE HZ   1 1 
       19 41720 1 1 107 PHE N    N 101.322   5.937   1.773 1.00 . A A . 107 PHE N    1 1 
       19 41721 1 1 107 PHE O    O 101.636   4.553  -0.597 1.00 . A A . 107 PHE O    1 1 
       19 41722 1 1 108 SER C    C 102.433   0.632  -0.837 1.00 . A A . 108 SER C    1 1 
       19 41723 1 1 108 SER CA   C 102.869   2.089  -0.692 1.00 . A A . 108 SER CA   1 1 
       19 41724 1 1 108 SER CB   C 104.393   2.161  -0.607 1.00 . A A . 108 SER CB   1 1 
       19 41725 1 1 108 SER H    H 102.305   2.209   1.354 1.00 . A A . 108 SER H    1 1 
       19 41726 1 1 108 SER HA   H 102.546   2.634  -1.567 1.00 . A A . 108 SER HA   1 1 
       19 41727 1 1 108 SER HB2  H 104.690   3.114  -0.202 1.00 . A A . 108 SER HB2  1 1 
       19 41728 1 1 108 SER HB3  H 104.753   1.373   0.041 1.00 . A A . 108 SER HB3  1 1 
       19 41729 1 1 108 SER HG   H 105.420   2.826  -2.119 1.00 . A A . 108 SER HG   1 1 
       19 41730 1 1 108 SER N    N 102.282   2.698   0.501 1.00 . A A . 108 SER N    1 1 
       19 41731 1 1 108 SER O    O 102.329  -0.092   0.151 1.00 . A A . 108 SER O    1 1 
       19 41732 1 1 108 SER OG   O 104.942   2.020  -1.910 1.00 . A A . 108 SER OG   1 1 
       19 41733 1 1 109 TYR C    C 102.580  -1.626  -3.606 1.00 . A A . 109 TYR C    1 1 
       19 41734 1 1 109 TYR CA   C 101.802  -1.157  -2.379 1.00 . A A . 109 TYR CA   1 1 
       19 41735 1 1 109 TYR CB   C 100.303  -1.234  -2.679 1.00 . A A . 109 TYR CB   1 1 
       19 41736 1 1 109 TYR CD1  C  98.965  -1.341  -0.544 1.00 . A A . 109 TYR CD1  1 1 
       19 41737 1 1 109 TYR CD2  C  99.099   0.767  -1.733 1.00 . A A . 109 TYR CD2  1 1 
       19 41738 1 1 109 TYR CE1  C  98.161  -0.740   0.432 1.00 . A A . 109 TYR CE1  1 1 
       19 41739 1 1 109 TYR CE2  C  98.294   1.368  -0.758 1.00 . A A . 109 TYR CE2  1 1 
       19 41740 1 1 109 TYR CG   C  99.434  -0.589  -1.626 1.00 . A A . 109 TYR CG   1 1 
       19 41741 1 1 109 TYR CZ   C  97.825   0.615   0.324 1.00 . A A . 109 TYR CZ   1 1 
       19 41742 1 1 109 TYR H    H 102.245   0.867  -2.814 1.00 . A A . 109 TYR H    1 1 
       19 41743 1 1 109 TYR HA   H 102.035  -1.790  -1.536 1.00 . A A . 109 TYR HA   1 1 
       19 41744 1 1 109 TYR HB2  H 100.114  -0.745  -3.621 1.00 . A A . 109 TYR HB2  1 1 
       19 41745 1 1 109 TYR HB3  H 100.026  -2.276  -2.773 1.00 . A A . 109 TYR HB3  1 1 
       19 41746 1 1 109 TYR HD1  H  99.222  -2.386  -0.463 1.00 . A A . 109 TYR HD1  1 1 
       19 41747 1 1 109 TYR HD2  H  99.461   1.349  -2.568 1.00 . A A . 109 TYR HD2  1 1 
       19 41748 1 1 109 TYR HE1  H  97.799  -1.322   1.267 1.00 . A A . 109 TYR HE1  1 1 
       19 41749 1 1 109 TYR HE2  H  98.035   2.413  -0.840 1.00 . A A . 109 TYR HE2  1 1 
       19 41750 1 1 109 TYR HH   H  97.568   1.845   1.761 1.00 . A A . 109 TYR HH   1 1 
       19 41751 1 1 109 TYR N    N 102.174   0.223  -2.078 1.00 . A A . 109 TYR N    1 1 
       19 41752 1 1 109 TYR O    O 102.829  -0.822  -4.504 1.00 . A A . 109 TYR O    1 1 
       19 41753 1 1 109 TYR OH   O  97.031   1.207   1.286 1.00 . A A . 109 TYR OH   1 1 
       19 41754 1 1 110 GLY C    C 103.818  -4.925  -4.820 1.00 . A A . 110 GLY C    1 1 
       19 41755 1 1 110 GLY CA   C 103.679  -3.408  -4.829 1.00 . A A . 110 GLY CA   1 1 
       19 41756 1 1 110 GLY H    H 102.823  -3.494  -2.877 1.00 . A A . 110 GLY H    1 1 
       19 41757 1 1 110 GLY HA2  H 103.131  -3.114  -5.712 1.00 . A A . 110 GLY HA2  1 1 
       19 41758 1 1 110 GLY HA3  H 104.664  -2.967  -4.866 1.00 . A A . 110 GLY HA3  1 1 
       19 41759 1 1 110 GLY N    N 102.977  -2.901  -3.648 1.00 . A A . 110 GLY N    1 1 
       19 41760 1 1 110 GLY O    O 103.454  -5.589  -3.852 1.00 . A A . 110 GLY O    1 1 
       19 41761 1 1 111 ALA C    C 105.834  -7.146  -6.884 1.00 . A A . 111 ALA C    1 1 
       19 41762 1 1 111 ALA CA   C 104.590  -6.890  -6.039 1.00 . A A . 111 ALA CA   1 1 
       19 41763 1 1 111 ALA CB   C 103.377  -7.556  -6.691 1.00 . A A . 111 ALA CB   1 1 
       19 41764 1 1 111 ALA H    H 104.623  -4.865  -6.649 1.00 . A A . 111 ALA H    1 1 
       19 41765 1 1 111 ALA HA   H 104.738  -7.314  -5.057 1.00 . A A . 111 ALA HA   1 1 
       19 41766 1 1 111 ALA HB1  H 102.594  -7.677  -5.956 1.00 . A A . 111 ALA HB1  1 1 
       19 41767 1 1 111 ALA HB2  H 103.661  -8.522  -7.078 1.00 . A A . 111 ALA HB2  1 1 
       19 41768 1 1 111 ALA HB3  H 103.018  -6.936  -7.499 1.00 . A A . 111 ALA HB3  1 1 
       19 41769 1 1 111 ALA N    N 104.365  -5.455  -5.910 1.00 . A A . 111 ALA N    1 1 
       19 41770 1 1 111 ALA O    O 106.238  -6.292  -7.675 1.00 . A A . 111 ALA O    1 1 
       19 41771 1 1 112 GLY C    C 107.747 -10.133  -7.755 1.00 . A A . 112 GLY C    1 1 
       19 41772 1 1 112 GLY CA   C 107.656  -8.643  -7.448 1.00 . A A . 112 GLY CA   1 1 
       19 41773 1 1 112 GLY H    H 106.043  -8.981  -6.111 1.00 . A A . 112 GLY H    1 1 
       19 41774 1 1 112 GLY HA2  H 107.672  -8.088  -8.374 1.00 . A A . 112 GLY HA2  1 1 
       19 41775 1 1 112 GLY HA3  H 108.510  -8.357  -6.850 1.00 . A A . 112 GLY HA3  1 1 
       19 41776 1 1 112 GLY N    N 106.435  -8.321  -6.720 1.00 . A A . 112 GLY N    1 1 
       19 41777 1 1 112 GLY O    O 107.023 -10.941  -7.172 1.00 . A A . 112 GLY O    1 1 
       19 41778 1 1 113 LEU C    C 110.309 -12.266  -8.822 1.00 . A A . 113 LEU C    1 1 
       19 41779 1 1 113 LEU CA   C 108.856 -11.872  -9.060 1.00 . A A . 113 LEU CA   1 1 
       19 41780 1 1 113 LEU CB   C 108.512 -12.067 -10.539 1.00 . A A . 113 LEU CB   1 1 
       19 41781 1 1 113 LEU CD1  C 106.842 -10.259 -11.010 1.00 . A A . 113 LEU CD1  1 1 
       19 41782 1 1 113 LEU CD2  C 106.531 -12.531 -12.000 1.00 . A A . 113 LEU CD2  1 1 
       19 41783 1 1 113 LEU CG   C 107.027 -11.761 -10.773 1.00 . A A . 113 LEU CG   1 1 
       19 41784 1 1 113 LEU H    H 109.196  -9.782  -9.085 1.00 . A A . 113 LEU H    1 1 
       19 41785 1 1 113 LEU HA   H 108.217 -12.510  -8.466 1.00 . A A . 113 LEU HA   1 1 
       19 41786 1 1 113 LEU HB2  H 109.116 -11.402 -11.138 1.00 . A A . 113 LEU HB2  1 1 
       19 41787 1 1 113 LEU HB3  H 108.715 -13.089 -10.821 1.00 . A A . 113 LEU HB3  1 1 
       19 41788 1 1 113 LEU HD11 H 107.684  -9.876 -11.566 1.00 . A A . 113 LEU HD11 1 1 
       19 41789 1 1 113 LEU HD12 H 106.776  -9.750 -10.060 1.00 . A A . 113 LEU HD12 1 1 
       19 41790 1 1 113 LEU HD13 H 105.934 -10.092 -11.571 1.00 . A A . 113 LEU HD13 1 1 
       19 41791 1 1 113 LEU HD21 H 107.080 -12.211 -12.873 1.00 . A A . 113 LEU HD21 1 1 
       19 41792 1 1 113 LEU HD22 H 105.478 -12.337 -12.146 1.00 . A A . 113 LEU HD22 1 1 
       19 41793 1 1 113 LEU HD23 H 106.684 -13.589 -11.847 1.00 . A A . 113 LEU HD23 1 1 
       19 41794 1 1 113 LEU HG   H 106.458 -12.059  -9.905 1.00 . A A . 113 LEU HG   1 1 
       19 41795 1 1 113 LEU N    N 108.646 -10.481  -8.672 1.00 . A A . 113 LEU N    1 1 
       19 41796 1 1 113 LEU O    O 111.212 -11.446  -9.000 1.00 . A A . 113 LEU O    1 1 
       19 41797 1 1 114 GLN C    C 112.241 -15.108  -9.133 1.00 . A A . 114 GLN C    1 1 
       19 41798 1 1 114 GLN CA   C 111.872 -14.010  -8.141 1.00 . A A . 114 GLN CA   1 1 
       19 41799 1 1 114 GLN CB   C 111.943 -14.561  -6.715 1.00 . A A . 114 GLN CB   1 1 
       19 41800 1 1 114 GLN CD   C 113.498 -15.462  -4.946 1.00 . A A . 114 GLN CD   1 1 
       19 41801 1 1 114 GLN CG   C 113.386 -14.957  -6.385 1.00 . A A . 114 GLN CG   1 1 
       19 41802 1 1 114 GLN H    H 109.762 -14.117  -8.288 1.00 . A A . 114 GLN H    1 1 
       19 41803 1 1 114 GLN HA   H 112.579 -13.199  -8.236 1.00 . A A . 114 GLN HA   1 1 
       19 41804 1 1 114 GLN HB2  H 111.609 -13.804  -6.020 1.00 . A A . 114 GLN HB2  1 1 
       19 41805 1 1 114 GLN HB3  H 111.308 -15.430  -6.633 1.00 . A A . 114 GLN HB3  1 1 
       19 41806 1 1 114 GLN HE21 H 115.378 -16.065  -5.159 1.00 . A A . 114 GLN HE21 1 1 
       19 41807 1 1 114 GLN HE22 H 114.704 -16.319  -3.622 1.00 . A A . 114 GLN HE22 1 1 
       19 41808 1 1 114 GLN HG2  H 113.703 -15.737  -7.061 1.00 . A A . 114 GLN HG2  1 1 
       19 41809 1 1 114 GLN HG3  H 114.026 -14.097  -6.510 1.00 . A A . 114 GLN HG3  1 1 
       19 41810 1 1 114 GLN N    N 110.525 -13.513  -8.409 1.00 . A A . 114 GLN N    1 1 
       19 41811 1 1 114 GLN NE2  N 114.619 -15.993  -4.543 1.00 . A A . 114 GLN NE2  1 1 
       19 41812 1 1 114 GLN O    O 111.483 -16.057  -9.333 1.00 . A A . 114 GLN O    1 1 
       19 41813 1 1 114 GLN OE1  O 112.548 -15.375  -4.165 1.00 . A A . 114 GLN OE1  1 1 
       19 41814 1 1 115 PHE C    C 115.236 -16.512 -10.299 1.00 . A A . 115 PHE C    1 1 
       19 41815 1 1 115 PHE CA   C 113.879 -15.964 -10.723 1.00 . A A . 115 PHE CA   1 1 
       19 41816 1 1 115 PHE CB   C 113.996 -15.323 -12.107 1.00 . A A . 115 PHE CB   1 1 
       19 41817 1 1 115 PHE CD1  C 111.817 -15.704 -13.318 1.00 . A A . 115 PHE CD1  1 1 
       19 41818 1 1 115 PHE CD2  C 112.317 -13.481 -12.490 1.00 . A A . 115 PHE CD2  1 1 
       19 41819 1 1 115 PHE CE1  C 110.596 -15.242 -13.822 1.00 . A A . 115 PHE CE1  1 1 
       19 41820 1 1 115 PHE CE2  C 111.097 -13.018 -12.995 1.00 . A A . 115 PHE CE2  1 1 
       19 41821 1 1 115 PHE CG   C 112.678 -14.824 -12.652 1.00 . A A . 115 PHE CG   1 1 
       19 41822 1 1 115 PHE CZ   C 110.236 -13.899 -13.661 1.00 . A A . 115 PHE CZ   1 1 
       19 41823 1 1 115 PHE H    H 113.974 -14.197  -9.552 1.00 . A A . 115 PHE H    1 1 
       19 41824 1 1 115 PHE HA   H 113.173 -16.780 -10.775 1.00 . A A . 115 PHE HA   1 1 
       19 41825 1 1 115 PHE HB2  H 114.678 -14.489 -12.047 1.00 . A A . 115 PHE HB2  1 1 
       19 41826 1 1 115 PHE HB3  H 114.405 -16.054 -12.790 1.00 . A A . 115 PHE HB3  1 1 
       19 41827 1 1 115 PHE HD1  H 112.096 -16.740 -13.442 1.00 . A A . 115 PHE HD1  1 1 
       19 41828 1 1 115 PHE HD2  H 112.981 -12.801 -11.976 1.00 . A A . 115 PHE HD2  1 1 
       19 41829 1 1 115 PHE HE1  H 109.932 -15.921 -14.336 1.00 . A A . 115 PHE HE1  1 1 
       19 41830 1 1 115 PHE HE2  H 110.819 -11.982 -12.871 1.00 . A A . 115 PHE HE2  1 1 
       19 41831 1 1 115 PHE HZ   H 109.294 -13.542 -14.051 1.00 . A A . 115 PHE HZ   1 1 
       19 41832 1 1 115 PHE N    N 113.410 -14.974  -9.755 1.00 . A A . 115 PHE N    1 1 
       19 41833 1 1 115 PHE O    O 116.017 -15.812  -9.657 1.00 . A A . 115 PHE O    1 1 
       19 41834 1 1 116 ASN C    C 117.603 -18.727 -11.564 1.00 . A A . 116 ASN C    1 1 
       19 41835 1 1 116 ASN CA   C 116.780 -18.400 -10.313 1.00 . A A . 116 ASN CA   1 1 
       19 41836 1 1 116 ASN CB   C 116.495 -19.681  -9.524 1.00 . A A . 116 ASN CB   1 1 
       19 41837 1 1 116 ASN CG   C 115.573 -20.600 -10.319 1.00 . A A . 116 ASN CG   1 1 
       19 41838 1 1 116 ASN H    H 114.875 -18.246 -11.231 1.00 . A A . 116 ASN H    1 1 
       19 41839 1 1 116 ASN HA   H 117.355 -17.731  -9.688 1.00 . A A . 116 ASN HA   1 1 
       19 41840 1 1 116 ASN HB2  H 117.425 -20.193  -9.325 1.00 . A A . 116 ASN HB2  1 1 
       19 41841 1 1 116 ASN HB3  H 116.021 -19.425  -8.587 1.00 . A A . 116 ASN HB3  1 1 
       19 41842 1 1 116 ASN HD21 H 116.929 -22.036 -10.514 1.00 . A A . 116 ASN HD21 1 1 
       19 41843 1 1 116 ASN HD22 H 115.426 -22.356 -11.235 1.00 . A A . 116 ASN HD22 1 1 
       19 41844 1 1 116 ASN N    N 115.523 -17.754 -10.685 1.00 . A A . 116 ASN N    1 1 
       19 41845 1 1 116 ASN ND2  N 116.013 -21.760 -10.724 1.00 . A A . 116 ASN ND2  1 1 
       19 41846 1 1 116 ASN O    O 117.549 -19.855 -12.060 1.00 . A A . 116 ASN O    1 1 
       19 41847 1 1 116 ASN OD1  O 114.421 -20.250 -10.580 1.00 . A A . 116 ASN OD1  1 1 
       19 41848 1 1 117 PRO C    C 120.027 -19.288 -13.209 1.00 . A A . 117 PRO C    1 1 
       19 41849 1 1 117 PRO CA   C 119.170 -18.028 -13.321 1.00 . A A . 117 PRO CA   1 1 
       19 41850 1 1 117 PRO CB   C 120.045 -16.779 -13.460 1.00 . A A . 117 PRO CB   1 1 
       19 41851 1 1 117 PRO CD   C 118.538 -16.392 -11.613 1.00 . A A . 117 PRO CD   1 1 
       19 41852 1 1 117 PRO CG   C 119.312 -15.704 -12.736 1.00 . A A . 117 PRO CG   1 1 
       19 41853 1 1 117 PRO HA   H 118.519 -18.103 -14.178 1.00 . A A . 117 PRO HA   1 1 
       19 41854 1 1 117 PRO HB2  H 121.013 -16.947 -13.010 1.00 . A A . 117 PRO HB2  1 1 
       19 41855 1 1 117 PRO HB3  H 120.154 -16.511 -14.499 1.00 . A A . 117 PRO HB3  1 1 
       19 41856 1 1 117 PRO HD2  H 119.111 -16.373 -10.696 1.00 . A A . 117 PRO HD2  1 1 
       19 41857 1 1 117 PRO HD3  H 117.577 -15.924 -11.472 1.00 . A A . 117 PRO HD3  1 1 
       19 41858 1 1 117 PRO HG2  H 120.014 -14.989 -12.328 1.00 . A A . 117 PRO HG2  1 1 
       19 41859 1 1 117 PRO HG3  H 118.619 -15.211 -13.399 1.00 . A A . 117 PRO HG3  1 1 
       19 41860 1 1 117 PRO N    N 118.358 -17.782 -12.089 1.00 . A A . 117 PRO N    1 1 
       19 41861 1 1 117 PRO O    O 119.820 -20.252 -13.946 1.00 . A A . 117 PRO O    1 1 
       19 41862 1 1 118 MET C    C 121.388 -21.353 -11.030 1.00 . A A . 118 MET C    1 1 
       19 41863 1 1 118 MET CA   C 121.886 -20.413 -12.128 1.00 . A A . 118 MET CA   1 1 
       19 41864 1 1 118 MET CB   C 123.299 -19.919 -11.803 1.00 . A A . 118 MET CB   1 1 
       19 41865 1 1 118 MET CE   C 126.234 -20.360 -12.995 1.00 . A A . 118 MET CE   1 1 
       19 41866 1 1 118 MET CG   C 123.834 -19.093 -12.974 1.00 . A A . 118 MET CG   1 1 
       19 41867 1 1 118 MET H    H 121.091 -18.492 -11.710 1.00 . A A . 118 MET H    1 1 
       19 41868 1 1 118 MET HA   H 121.920 -20.959 -13.058 1.00 . A A . 118 MET HA   1 1 
       19 41869 1 1 118 MET HB2  H 123.271 -19.308 -10.913 1.00 . A A . 118 MET HB2  1 1 
       19 41870 1 1 118 MET HB3  H 123.948 -20.766 -11.638 1.00 . A A . 118 MET HB3  1 1 
       19 41871 1 1 118 MET HE1  H 125.755 -20.782 -13.867 1.00 . A A . 118 MET HE1  1 1 
       19 41872 1 1 118 MET HE2  H 126.044 -20.985 -12.134 1.00 . A A . 118 MET HE2  1 1 
       19 41873 1 1 118 MET HE3  H 127.298 -20.303 -13.166 1.00 . A A . 118 MET HE3  1 1 
       19 41874 1 1 118 MET HG2  H 123.736 -19.660 -13.889 1.00 . A A . 118 MET HG2  1 1 
       19 41875 1 1 118 MET HG3  H 123.268 -18.176 -13.057 1.00 . A A . 118 MET HG3  1 1 
       19 41876 1 1 118 MET N    N 120.987 -19.276 -12.288 1.00 . A A . 118 MET N    1 1 
       19 41877 1 1 118 MET O    O 120.877 -22.434 -11.322 1.00 . A A . 118 MET O    1 1 
       19 41878 1 1 118 MET SD   S 125.578 -18.702 -12.691 1.00 . A A . 118 MET SD   1 1 
       19 41879 1 1 119 GLU C    C 121.249 -21.031  -7.330 1.00 . A A . 119 GLU C    1 1 
       19 41880 1 1 119 GLU CA   C 121.099 -21.773  -8.654 1.00 . A A . 119 GLU CA   1 1 
       19 41881 1 1 119 GLU CB   C 121.928 -23.057  -8.610 1.00 . A A . 119 GLU CB   1 1 
       19 41882 1 1 119 GLU CD   C 122.191 -25.278  -7.401 1.00 . A A . 119 GLU CD   1 1 
       19 41883 1 1 119 GLU CG   C 121.346 -24.008  -7.556 1.00 . A A . 119 GLU CG   1 1 
       19 41884 1 1 119 GLU H    H 121.923 -20.061  -9.594 1.00 . A A . 119 GLU H    1 1 
       19 41885 1 1 119 GLU HA   H 120.060 -22.035  -8.792 1.00 . A A . 119 GLU HA   1 1 
       19 41886 1 1 119 GLU HB2  H 121.906 -23.536  -9.579 1.00 . A A . 119 GLU HB2  1 1 
       19 41887 1 1 119 GLU HB3  H 122.949 -22.819  -8.349 1.00 . A A . 119 GLU HB3  1 1 
       19 41888 1 1 119 GLU HG2  H 121.306 -23.496  -6.607 1.00 . A A . 119 GLU HG2  1 1 
       19 41889 1 1 119 GLU HG3  H 120.344 -24.284  -7.849 1.00 . A A . 119 GLU HG3  1 1 
       19 41890 1 1 119 GLU N    N 121.528 -20.939  -9.772 1.00 . A A . 119 GLU N    1 1 
       19 41891 1 1 119 GLU O    O 120.265 -20.774  -6.636 1.00 . A A . 119 GLU O    1 1 
       19 41892 1 1 119 GLU OE1  O 123.210 -25.407  -8.065 1.00 . A A . 119 GLU OE1  1 1 
       19 41893 1 1 119 GLU OE2  O 121.798 -26.117  -6.606 1.00 . A A . 119 GLU OE2  1 1 
       19 41894 1 1 120 ASN C    C 122.548 -18.498  -5.769 1.00 . A A . 120 ASN C    1 1 
       19 41895 1 1 120 ASN CA   C 122.760 -20.018  -5.714 1.00 . A A . 120 ASN CA   1 1 
       19 41896 1 1 120 ASN CB   C 124.201 -20.306  -5.287 1.00 . A A . 120 ASN CB   1 1 
       19 41897 1 1 120 ASN CG   C 124.423 -21.811  -5.177 1.00 . A A . 120 ASN CG   1 1 
       19 41898 1 1 120 ASN H    H 123.229 -20.886  -7.595 1.00 . A A . 120 ASN H    1 1 
       19 41899 1 1 120 ASN HA   H 122.100 -20.427  -4.964 1.00 . A A . 120 ASN HA   1 1 
       19 41900 1 1 120 ASN HB2  H 124.880 -19.895  -6.018 1.00 . A A . 120 ASN HB2  1 1 
       19 41901 1 1 120 ASN HB3  H 124.388 -19.848  -4.326 1.00 . A A . 120 ASN HB3  1 1 
       19 41902 1 1 120 ASN HD21 H 122.750 -22.133  -4.158 1.00 . A A . 120 ASN HD21 1 1 
       19 41903 1 1 120 ASN HD22 H 123.682 -23.515  -4.479 1.00 . A A . 120 ASN HD22 1 1 
       19 41904 1 1 120 ASN N    N 122.488 -20.687  -6.986 1.00 . A A . 120 ASN N    1 1 
       19 41905 1 1 120 ASN ND2  N 123.545 -22.547  -4.553 1.00 . A A . 120 ASN ND2  1 1 
       19 41906 1 1 120 ASN O    O 122.833 -17.805  -4.793 1.00 . A A . 120 ASN O    1 1 
       19 41907 1 1 120 ASN OD1  O 125.424 -22.329  -5.674 1.00 . A A . 120 ASN OD1  1 1 
       19 41908 1 1 121 VAL C    C 120.404 -16.313  -7.607 1.00 . A A . 121 VAL C    1 1 
       19 41909 1 1 121 VAL CA   C 121.793 -16.542  -7.011 1.00 . A A . 121 VAL CA   1 1 
       19 41910 1 1 121 VAL CB   C 122.874 -15.889  -7.883 1.00 . A A . 121 VAL CB   1 1 
       19 41911 1 1 121 VAL CG1  C 122.844 -16.478  -9.296 1.00 . A A . 121 VAL CG1  1 1 
       19 41912 1 1 121 VAL CG2  C 122.637 -14.378  -7.958 1.00 . A A . 121 VAL CG2  1 1 
       19 41913 1 1 121 VAL H    H 121.865 -18.560  -7.652 1.00 . A A . 121 VAL H    1 1 
       19 41914 1 1 121 VAL HA   H 121.824 -16.093  -6.029 1.00 . A A . 121 VAL HA   1 1 
       19 41915 1 1 121 VAL HB   H 123.843 -16.076  -7.443 1.00 . A A . 121 VAL HB   1 1 
       19 41916 1 1 121 VAL HG11 H 121.886 -16.275  -9.751 1.00 . A A . 121 VAL HG11 1 1 
       19 41917 1 1 121 VAL HG12 H 122.998 -17.546  -9.245 1.00 . A A . 121 VAL HG12 1 1 
       19 41918 1 1 121 VAL HG13 H 123.626 -16.030  -9.890 1.00 . A A . 121 VAL HG13 1 1 
       19 41919 1 1 121 VAL HG21 H 122.733 -13.949  -6.971 1.00 . A A . 121 VAL HG21 1 1 
       19 41920 1 1 121 VAL HG22 H 121.645 -14.187  -8.338 1.00 . A A . 121 VAL HG22 1 1 
       19 41921 1 1 121 VAL HG23 H 123.367 -13.931  -8.616 1.00 . A A . 121 VAL HG23 1 1 
       19 41922 1 1 121 VAL N    N 122.055 -17.973  -6.892 1.00 . A A . 121 VAL N    1 1 
       19 41923 1 1 121 VAL O    O 119.982 -17.035  -8.510 1.00 . A A . 121 VAL O    1 1 
       19 41924 1 1 122 ALA C    C 118.203 -13.512  -7.860 1.00 . A A . 122 ALA C    1 1 
       19 41925 1 1 122 ALA CA   C 118.356 -15.003  -7.586 1.00 . A A . 122 ALA CA   1 1 
       19 41926 1 1 122 ALA CB   C 117.318 -15.439  -6.551 1.00 . A A . 122 ALA CB   1 1 
       19 41927 1 1 122 ALA H    H 120.082 -14.768  -6.371 1.00 . A A . 122 ALA H    1 1 
       19 41928 1 1 122 ALA HA   H 118.177 -15.544  -8.504 1.00 . A A . 122 ALA HA   1 1 
       19 41929 1 1 122 ALA HB1  H 117.290 -16.517  -6.501 1.00 . A A . 122 ALA HB1  1 1 
       19 41930 1 1 122 ALA HB2  H 116.346 -15.066  -6.836 1.00 . A A . 122 ALA HB2  1 1 
       19 41931 1 1 122 ALA HB3  H 117.587 -15.041  -5.582 1.00 . A A . 122 ALA HB3  1 1 
       19 41932 1 1 122 ALA N    N 119.699 -15.305  -7.098 1.00 . A A . 122 ALA N    1 1 
       19 41933 1 1 122 ALA O    O 118.874 -12.687  -7.241 1.00 . A A . 122 ALA O    1 1 
       19 41934 1 1 123 LEU C    C 115.615 -11.432  -8.778 1.00 . A A . 123 LEU C    1 1 
       19 41935 1 1 123 LEU CA   C 117.049 -11.791  -9.148 1.00 . A A . 123 LEU CA   1 1 
       19 41936 1 1 123 LEU CB   C 117.248 -11.587 -10.654 1.00 . A A . 123 LEU CB   1 1 
       19 41937 1 1 123 LEU CD1  C 118.793 -11.909 -12.591 1.00 . A A . 123 LEU CD1  1 1 
       19 41938 1 1 123 LEU CD2  C 119.700 -11.160 -10.393 1.00 . A A . 123 LEU CD2  1 1 
       19 41939 1 1 123 LEU CG   C 118.649 -12.039 -11.073 1.00 . A A . 123 LEU CG   1 1 
       19 41940 1 1 123 LEU H    H 116.793 -13.893  -9.222 1.00 . A A . 123 LEU H    1 1 
       19 41941 1 1 123 LEU HA   H 117.728 -11.145  -8.611 1.00 . A A . 123 LEU HA   1 1 
       19 41942 1 1 123 LEU HB2  H 116.509 -12.164 -11.192 1.00 . A A . 123 LEU HB2  1 1 
       19 41943 1 1 123 LEU HB3  H 117.125 -10.541 -10.892 1.00 . A A . 123 LEU HB3  1 1 
       19 41944 1 1 123 LEU HD11 H 118.083 -12.562 -13.078 1.00 . A A . 123 LEU HD11 1 1 
       19 41945 1 1 123 LEU HD12 H 119.795 -12.186 -12.883 1.00 . A A . 123 LEU HD12 1 1 
       19 41946 1 1 123 LEU HD13 H 118.602 -10.887 -12.884 1.00 . A A . 123 LEU HD13 1 1 
       19 41947 1 1 123 LEU HD21 H 120.664 -11.333 -10.847 1.00 . A A . 123 LEU HD21 1 1 
       19 41948 1 1 123 LEU HD22 H 119.748 -11.405  -9.342 1.00 . A A . 123 LEU HD22 1 1 
       19 41949 1 1 123 LEU HD23 H 119.429 -10.121 -10.508 1.00 . A A . 123 LEU HD23 1 1 
       19 41950 1 1 123 LEU HG   H 118.796 -13.070 -10.786 1.00 . A A . 123 LEU HG   1 1 
       19 41951 1 1 123 LEU N    N 117.309 -13.182  -8.788 1.00 . A A . 123 LEU N    1 1 
       19 41952 1 1 123 LEU O    O 114.717 -12.259  -8.922 1.00 . A A . 123 LEU O    1 1 
       19 41953 1 1 124 ASP C    C 113.690  -8.470  -8.607 1.00 . A A . 124 ASP C    1 1 
       19 41954 1 1 124 ASP CA   C 114.054  -9.778  -7.916 1.00 . A A . 124 ASP CA   1 1 
       19 41955 1 1 124 ASP CB   C 113.976  -9.606  -6.393 1.00 . A A . 124 ASP CB   1 1 
       19 41956 1 1 124 ASP CG   C 114.899  -8.487  -5.910 1.00 . A A . 124 ASP CG   1 1 
       19 41957 1 1 124 ASP H    H 116.148  -9.578  -8.221 1.00 . A A . 124 ASP H    1 1 
       19 41958 1 1 124 ASP HA   H 113.337 -10.531  -8.212 1.00 . A A . 124 ASP HA   1 1 
       19 41959 1 1 124 ASP HB2  H 112.960  -9.371  -6.116 1.00 . A A . 124 ASP HB2  1 1 
       19 41960 1 1 124 ASP HB3  H 114.265 -10.533  -5.919 1.00 . A A . 124 ASP HB3  1 1 
       19 41961 1 1 124 ASP N    N 115.397 -10.206  -8.304 1.00 . A A . 124 ASP N    1 1 
       19 41962 1 1 124 ASP O    O 114.452  -7.505  -8.558 1.00 . A A . 124 ASP O    1 1 
       19 41963 1 1 124 ASP OD1  O 115.864  -8.190  -6.593 1.00 . A A . 124 ASP OD1  1 1 
       19 41964 1 1 124 ASP OD2  O 114.621  -7.939  -4.855 1.00 . A A . 124 ASP OD2  1 1 
       19 41965 1 1 125 PHE C    C 110.653  -6.922  -9.393 1.00 . A A . 125 PHE C    1 1 
       19 41966 1 1 125 PHE CA   C 112.039  -7.256  -9.929 1.00 . A A . 125 PHE CA   1 1 
       19 41967 1 1 125 PHE CB   C 111.967  -7.471 -11.442 1.00 . A A . 125 PHE CB   1 1 
       19 41968 1 1 125 PHE CD1  C 114.138  -6.682 -12.452 1.00 . A A . 125 PHE CD1  1 1 
       19 41969 1 1 125 PHE CD2  C 113.728  -9.066 -12.285 1.00 . A A . 125 PHE CD2  1 1 
       19 41970 1 1 125 PHE CE1  C 115.383  -6.937 -13.039 1.00 . A A . 125 PHE CE1  1 1 
       19 41971 1 1 125 PHE CE2  C 114.973  -9.321 -12.872 1.00 . A A . 125 PHE CE2  1 1 
       19 41972 1 1 125 PHE CG   C 113.310  -7.746 -12.074 1.00 . A A . 125 PHE CG   1 1 
       19 41973 1 1 125 PHE CZ   C 115.800  -8.257 -13.249 1.00 . A A . 125 PHE CZ   1 1 
       19 41974 1 1 125 PHE H    H 112.004  -9.288  -9.315 1.00 . A A . 125 PHE H    1 1 
       19 41975 1 1 125 PHE HA   H 112.706  -6.431  -9.722 1.00 . A A . 125 PHE HA   1 1 
       19 41976 1 1 125 PHE HB2  H 111.317  -8.308 -11.643 1.00 . A A . 125 PHE HB2  1 1 
       19 41977 1 1 125 PHE HB3  H 111.539  -6.587 -11.894 1.00 . A A . 125 PHE HB3  1 1 
       19 41978 1 1 125 PHE HD1  H 113.816  -5.664 -12.290 1.00 . A A . 125 PHE HD1  1 1 
       19 41979 1 1 125 PHE HD2  H 113.090  -9.887 -11.994 1.00 . A A . 125 PHE HD2  1 1 
       19 41980 1 1 125 PHE HE1  H 116.022  -6.116 -13.329 1.00 . A A . 125 PHE HE1  1 1 
       19 41981 1 1 125 PHE HE2  H 115.296 -10.339 -13.033 1.00 . A A . 125 PHE HE2  1 1 
       19 41982 1 1 125 PHE HZ   H 116.762  -8.454 -13.701 1.00 . A A . 125 PHE HZ   1 1 
       19 41983 1 1 125 PHE N    N 112.539  -8.463  -9.275 1.00 . A A . 125 PHE N    1 1 
       19 41984 1 1 125 PHE O    O 109.796  -7.799  -9.314 1.00 . A A . 125 PHE O    1 1 
       19 41985 1 1 126 SER C    C 108.754  -3.864  -8.914 1.00 . A A . 126 SER C    1 1 
       19 41986 1 1 126 SER CA   C 109.156  -5.261  -8.453 1.00 . A A . 126 SER CA   1 1 
       19 41987 1 1 126 SER CB   C 109.238  -5.288  -6.926 1.00 . A A . 126 SER CB   1 1 
       19 41988 1 1 126 SER H    H 111.148  -4.997  -9.135 1.00 . A A . 126 SER H    1 1 
       19 41989 1 1 126 SER HA   H 108.397  -5.962  -8.769 1.00 . A A . 126 SER HA   1 1 
       19 41990 1 1 126 SER HB2  H 109.552  -6.264  -6.595 1.00 . A A . 126 SER HB2  1 1 
       19 41991 1 1 126 SER HB3  H 109.957  -4.551  -6.593 1.00 . A A . 126 SER HB3  1 1 
       19 41992 1 1 126 SER HG   H 107.768  -5.661  -5.707 1.00 . A A . 126 SER HG   1 1 
       19 41993 1 1 126 SER N    N 110.438  -5.662  -9.023 1.00 . A A . 126 SER N    1 1 
       19 41994 1 1 126 SER O    O 109.604  -3.003  -9.141 1.00 . A A . 126 SER O    1 1 
       19 41995 1 1 126 SER OG   O 107.955  -5.006  -6.385 1.00 . A A . 126 SER OG   1 1 
       19 41996 1 1 127 TYR C    C 106.142  -1.781  -8.191 1.00 . A A . 127 TYR C    1 1 
       19 41997 1 1 127 TYR CA   C 106.917  -2.333  -9.382 1.00 . A A . 127 TYR CA   1 1 
       19 41998 1 1 127 TYR CB   C 105.991  -2.434 -10.597 1.00 . A A . 127 TYR CB   1 1 
       19 41999 1 1 127 TYR CD1  C 104.247  -0.614 -10.527 1.00 . A A . 127 TYR CD1  1 1 
       19 42000 1 1 127 TYR CD2  C 106.152  -0.347 -12.002 1.00 . A A . 127 TYR CD2  1 1 
       19 42001 1 1 127 TYR CE1  C 103.746   0.623 -10.951 1.00 . A A . 127 TYR CE1  1 1 
       19 42002 1 1 127 TYR CE2  C 105.652   0.889 -12.426 1.00 . A A . 127 TYR CE2  1 1 
       19 42003 1 1 127 TYR CG   C 105.451  -1.099 -11.053 1.00 . A A . 127 TYR CG   1 1 
       19 42004 1 1 127 TYR CZ   C 104.448   1.375 -11.900 1.00 . A A . 127 TYR CZ   1 1 
       19 42005 1 1 127 TYR H    H 106.827  -4.399  -8.923 1.00 . A A . 127 TYR H    1 1 
       19 42006 1 1 127 TYR HA   H 107.732  -1.664  -9.616 1.00 . A A . 127 TYR HA   1 1 
       19 42007 1 1 127 TYR HB2  H 106.539  -2.878 -11.414 1.00 . A A . 127 TYR HB2  1 1 
       19 42008 1 1 127 TYR HB3  H 105.164  -3.082 -10.345 1.00 . A A . 127 TYR HB3  1 1 
       19 42009 1 1 127 TYR HD1  H 103.705  -1.195  -9.795 1.00 . A A . 127 TYR HD1  1 1 
       19 42010 1 1 127 TYR HD2  H 107.081  -0.721 -12.408 1.00 . A A . 127 TYR HD2  1 1 
       19 42011 1 1 127 TYR HE1  H 102.818   0.996 -10.545 1.00 . A A . 127 TYR HE1  1 1 
       19 42012 1 1 127 TYR HE2  H 106.194   1.470 -13.159 1.00 . A A . 127 TYR HE2  1 1 
       19 42013 1 1 127 TYR HH   H 103.391   2.440 -13.079 1.00 . A A . 127 TYR HH   1 1 
       19 42014 1 1 127 TYR N    N 107.448  -3.651  -9.050 1.00 . A A . 127 TYR N    1 1 
       19 42015 1 1 127 TYR O    O 105.205  -2.413  -7.704 1.00 . A A . 127 TYR O    1 1 
       19 42016 1 1 127 TYR OH   O 103.954   2.594 -12.317 1.00 . A A . 127 TYR OH   1 1 
       19 42017 1 1 128 GLU C    C 105.166   1.265  -6.880 1.00 . A A . 128 GLU C    1 1 
       19 42018 1 1 128 GLU CA   C 105.926  -0.012  -6.533 1.00 . A A . 128 GLU CA   1 1 
       19 42019 1 1 128 GLU CB   C 107.018   0.313  -5.511 1.00 . A A . 128 GLU CB   1 1 
       19 42020 1 1 128 GLU CD   C 105.750  -0.529  -3.501 1.00 . A A . 128 GLU CD   1 1 
       19 42021 1 1 128 GLU CG   C 106.376   0.694  -4.174 1.00 . A A . 128 GLU CG   1 1 
       19 42022 1 1 128 GLU H    H 107.247  -0.112  -8.188 1.00 . A A . 128 GLU H    1 1 
       19 42023 1 1 128 GLU HA   H 105.239  -0.719  -6.092 1.00 . A A . 128 GLU HA   1 1 
       19 42024 1 1 128 GLU HB2  H 107.649  -0.554  -5.375 1.00 . A A . 128 GLU HB2  1 1 
       19 42025 1 1 128 GLU HB3  H 107.612   1.139  -5.870 1.00 . A A . 128 GLU HB3  1 1 
       19 42026 1 1 128 GLU HG2  H 107.132   1.108  -3.523 1.00 . A A . 128 GLU HG2  1 1 
       19 42027 1 1 128 GLU HG3  H 105.610   1.435  -4.346 1.00 . A A . 128 GLU HG3  1 1 
       19 42028 1 1 128 GLU N    N 106.535  -0.598  -7.725 1.00 . A A . 128 GLU N    1 1 
       19 42029 1 1 128 GLU O    O 105.649   2.098  -7.646 1.00 . A A . 128 GLU O    1 1 
       19 42030 1 1 128 GLU OE1  O 106.193  -1.636  -3.767 1.00 . A A . 128 GLU OE1  1 1 
       19 42031 1 1 128 GLU OE2  O 104.829  -0.341  -2.724 1.00 . A A . 128 GLU OE2  1 1 
       19 42032 1 1 129 GLN C    C 102.875   3.216  -5.119 1.00 . A A . 129 GLN C    1 1 
       19 42033 1 1 129 GLN CA   C 103.177   2.618  -6.487 1.00 . A A . 129 GLN CA   1 1 
       19 42034 1 1 129 GLN CB   C 101.868   2.287  -7.208 1.00 . A A . 129 GLN CB   1 1 
       19 42035 1 1 129 GLN CD   C 101.773   4.314  -8.671 1.00 . A A . 129 GLN CD   1 1 
       19 42036 1 1 129 GLN CG   C 101.108   3.579  -7.512 1.00 . A A . 129 GLN CG   1 1 
       19 42037 1 1 129 GLN H    H 103.620   0.686  -5.749 1.00 . A A . 129 GLN H    1 1 
       19 42038 1 1 129 GLN HA   H 103.733   3.335  -7.073 1.00 . A A . 129 GLN HA   1 1 
       19 42039 1 1 129 GLN HB2  H 102.088   1.771  -8.131 1.00 . A A . 129 GLN HB2  1 1 
       19 42040 1 1 129 GLN HB3  H 101.261   1.655  -6.577 1.00 . A A . 129 GLN HB3  1 1 
       19 42041 1 1 129 GLN HE21 H 102.270   5.894  -7.576 1.00 . A A . 129 GLN HE21 1 1 
       19 42042 1 1 129 GLN HE22 H 102.730   5.969  -9.209 1.00 . A A . 129 GLN HE22 1 1 
       19 42043 1 1 129 GLN HG2  H 100.088   3.340  -7.776 1.00 . A A . 129 GLN HG2  1 1 
       19 42044 1 1 129 GLN HG3  H 101.113   4.213  -6.638 1.00 . A A . 129 GLN HG3  1 1 
       19 42045 1 1 129 GLN N    N 103.972   1.408  -6.312 1.00 . A A . 129 GLN N    1 1 
       19 42046 1 1 129 GLN NE2  N 102.301   5.489  -8.469 1.00 . A A . 129 GLN NE2  1 1 
       19 42047 1 1 129 GLN O    O 102.434   2.505  -4.217 1.00 . A A . 129 GLN O    1 1 
       19 42048 1 1 129 GLN OE1  O 101.811   3.804  -9.791 1.00 . A A . 129 GLN OE1  1 1 
       19 42049 1 1 130 SER C    C 102.144   6.446  -3.791 1.00 . A A . 130 SER C    1 1 
       19 42050 1 1 130 SER CA   C 102.939   5.155  -3.655 1.00 . A A . 130 SER CA   1 1 
       19 42051 1 1 130 SER CB   C 104.299   5.458  -3.026 1.00 . A A . 130 SER CB   1 1 
       19 42052 1 1 130 SER H    H 103.451   5.045  -5.713 1.00 . A A . 130 SER H    1 1 
       19 42053 1 1 130 SER HA   H 102.399   4.487  -2.998 1.00 . A A . 130 SER HA   1 1 
       19 42054 1 1 130 SER HB2  H 104.881   4.554  -2.963 1.00 . A A . 130 SER HB2  1 1 
       19 42055 1 1 130 SER HB3  H 104.824   6.178  -3.640 1.00 . A A . 130 SER HB3  1 1 
       19 42056 1 1 130 SER HG   H 104.796   5.626  -1.153 1.00 . A A . 130 SER HG   1 1 
       19 42057 1 1 130 SER N    N 103.128   4.512  -4.954 1.00 . A A . 130 SER N    1 1 
       19 42058 1 1 130 SER O    O 102.298   7.184  -4.765 1.00 . A A . 130 SER O    1 1 
       19 42059 1 1 130 SER OG   O 104.104   5.977  -1.717 1.00 . A A . 130 SER OG   1 1 
       19 42060 1 1 131 ARG C    C 100.927   8.748  -1.520 1.00 . A A . 131 ARG C    1 1 
       19 42061 1 1 131 ARG CA   C 100.528   7.947  -2.754 1.00 . A A . 131 ARG CA   1 1 
       19 42062 1 1 131 ARG CB   C  99.032   7.631  -2.701 1.00 . A A . 131 ARG CB   1 1 
       19 42063 1 1 131 ARG CD   C  97.111   6.634  -3.950 1.00 . A A . 131 ARG CD   1 1 
       19 42064 1 1 131 ARG CG   C  98.614   6.916  -3.987 1.00 . A A . 131 ARG CG   1 1 
       19 42065 1 1 131 ARG CZ   C  95.051   7.992  -3.769 1.00 . A A . 131 ARG CZ   1 1 
       19 42066 1 1 131 ARG H    H 101.211   6.066  -2.065 1.00 . A A . 131 ARG H    1 1 
       19 42067 1 1 131 ARG HA   H 100.734   8.534  -3.636 1.00 . A A . 131 ARG HA   1 1 
       19 42068 1 1 131 ARG HB2  H  98.829   6.996  -1.851 1.00 . A A . 131 ARG HB2  1 1 
       19 42069 1 1 131 ARG HB3  H  98.473   8.550  -2.606 1.00 . A A . 131 ARG HB3  1 1 
       19 42070 1 1 131 ARG HD2  H  96.847   5.986  -4.773 1.00 . A A . 131 ARG HD2  1 1 
       19 42071 1 1 131 ARG HD3  H  96.864   6.144  -3.019 1.00 . A A . 131 ARG HD3  1 1 
       19 42072 1 1 131 ARG HE   H  96.832   8.688  -4.363 1.00 . A A . 131 ARG HE   1 1 
       19 42073 1 1 131 ARG HG2  H  98.842   7.542  -4.837 1.00 . A A . 131 ARG HG2  1 1 
       19 42074 1 1 131 ARG HG3  H  99.151   5.982  -4.072 1.00 . A A . 131 ARG HG3  1 1 
       19 42075 1 1 131 ARG HH11 H  94.771   6.074  -3.246 1.00 . A A . 131 ARG HH11 1 1 
       19 42076 1 1 131 ARG HH12 H  93.370   7.087  -3.149 1.00 . A A . 131 ARG HH12 1 1 
       19 42077 1 1 131 ARG HH21 H  94.994   9.942  -4.217 1.00 . A A . 131 ARG HH21 1 1 
       19 42078 1 1 131 ARG HH22 H  93.496   9.251  -3.691 1.00 . A A . 131 ARG HH22 1 1 
       19 42079 1 1 131 ARG N    N 101.301   6.712  -2.796 1.00 . A A . 131 ARG N    1 1 
       19 42080 1 1 131 ARG NE   N  96.358   7.885  -4.060 1.00 . A A . 131 ARG NE   1 1 
       19 42081 1 1 131 ARG NH1  N  94.341   6.970  -3.355 1.00 . A A . 131 ARG NH1  1 1 
       19 42082 1 1 131 ARG NH2  N  94.468   9.152  -3.903 1.00 . A A . 131 ARG NH2  1 1 
       19 42083 1 1 131 ARG O    O 100.801   8.266  -0.392 1.00 . A A . 131 ARG O    1 1 
       19 42084 1 1 132 ILE C    C 101.215  12.152  -0.797 1.00 . A A . 132 ILE C    1 1 
       19 42085 1 1 132 ILE CA   C 101.906  10.808  -0.667 1.00 . A A . 132 ILE CA   1 1 
       19 42086 1 1 132 ILE CB   C 103.424  10.985  -0.772 1.00 . A A . 132 ILE CB   1 1 
       19 42087 1 1 132 ILE CD1  C 105.601   9.777  -0.997 1.00 . A A . 132 ILE CD1  1 1 
       19 42088 1 1 132 ILE CG1  C 104.104   9.614  -0.726 1.00 . A A . 132 ILE CG1  1 1 
       19 42089 1 1 132 ILE CG2  C 103.925  11.836   0.397 1.00 . A A . 132 ILE CG2  1 1 
       19 42090 1 1 132 ILE H    H 101.375  10.333  -2.657 1.00 . A A . 132 ILE H    1 1 
       19 42091 1 1 132 ILE HA   H 101.656  10.363   0.285 1.00 . A A . 132 ILE HA   1 1 
       19 42092 1 1 132 ILE HB   H 103.665  11.477  -1.702 1.00 . A A . 132 ILE HB   1 1 
       19 42093 1 1 132 ILE HD11 H 106.070   8.805  -1.021 1.00 . A A . 132 ILE HD11 1 1 
       19 42094 1 1 132 ILE HD12 H 106.047  10.372  -0.214 1.00 . A A . 132 ILE HD12 1 1 
       19 42095 1 1 132 ILE HD13 H 105.743  10.269  -1.948 1.00 . A A . 132 ILE HD13 1 1 
       19 42096 1 1 132 ILE HG12 H 103.960   9.175   0.251 1.00 . A A . 132 ILE HG12 1 1 
       19 42097 1 1 132 ILE HG13 H 103.673   8.972  -1.479 1.00 . A A . 132 ILE HG13 1 1 
       19 42098 1 1 132 ILE HG21 H 103.767  11.304   1.323 1.00 . A A . 132 ILE HG21 1 1 
       19 42099 1 1 132 ILE HG22 H 103.382  12.769   0.421 1.00 . A A . 132 ILE HG22 1 1 
       19 42100 1 1 132 ILE HG23 H 104.978  12.035   0.272 1.00 . A A . 132 ILE HG23 1 1 
       19 42101 1 1 132 ILE N    N 101.425   9.959  -1.749 1.00 . A A . 132 ILE N    1 1 
       19 42102 1 1 132 ILE O    O 101.688  13.012  -1.538 1.00 . A A . 132 ILE O    1 1 
       19 42103 1 1 133 ARG C    C  99.228  14.125  -1.610 1.00 . A A . 133 ARG C    1 1 
       19 42104 1 1 133 ARG CA   C  99.114  13.390  -0.267 1.00 . A A . 133 ARG CA   1 1 
       19 42105 1 1 133 ARG CB   C  99.240  14.412   0.863 1.00 . A A . 133 ARG CB   1 1 
       19 42106 1 1 133 ARG CD   C  98.868  14.796   3.312 1.00 . A A . 133 ARG CD   1 1 
       19 42107 1 1 133 ARG CG   C  98.879  13.750   2.194 1.00 . A A . 133 ARG CG   1 1 
       19 42108 1 1 133 ARG CZ   C 100.437  16.627   2.748 1.00 . A A . 133 ARG CZ   1 1 
       19 42109 1 1 133 ARG H    H  99.945  11.678   0.661 1.00 . A A . 133 ARG H    1 1 
       19 42110 1 1 133 ARG HA   H  98.130  12.952  -0.207 1.00 . A A . 133 ARG HA   1 1 
       19 42111 1 1 133 ARG HB2  H 100.256  14.777   0.904 1.00 . A A . 133 ARG HB2  1 1 
       19 42112 1 1 133 ARG HB3  H  98.568  15.237   0.680 1.00 . A A . 133 ARG HB3  1 1 
       19 42113 1 1 133 ARG HD2  H  98.090  15.519   3.120 1.00 . A A . 133 ARG HD2  1 1 
       19 42114 1 1 133 ARG HD3  H  98.667  14.304   4.252 1.00 . A A . 133 ARG HD3  1 1 
       19 42115 1 1 133 ARG HE   H 100.862  15.084   3.947 1.00 . A A . 133 ARG HE   1 1 
       19 42116 1 1 133 ARG HG2  H  97.902  13.296   2.116 1.00 . A A . 133 ARG HG2  1 1 
       19 42117 1 1 133 ARG HG3  H  99.610  12.990   2.426 1.00 . A A . 133 ARG HG3  1 1 
       19 42118 1 1 133 ARG HH11 H  98.670  16.817   1.812 1.00 . A A . 133 ARG HH11 1 1 
       19 42119 1 1 133 ARG HH12 H  99.818  18.072   1.501 1.00 . A A . 133 ARG HH12 1 1 
       19 42120 1 1 133 ARG HH21 H 102.290  16.730   3.499 1.00 . A A . 133 ARG HH21 1 1 
       19 42121 1 1 133 ARG HH22 H 101.839  18.024   2.439 1.00 . A A . 133 ARG HH22 1 1 
       19 42122 1 1 133 ARG N    N 100.108  12.317  -0.064 1.00 . A A . 133 ARG N    1 1 
       19 42123 1 1 133 ARG NE   N 100.162  15.481   3.389 1.00 . A A . 133 ARG NE   1 1 
       19 42124 1 1 133 ARG NH1  N  99.572  17.217   1.959 1.00 . A A . 133 ARG NH1  1 1 
       19 42125 1 1 133 ARG NH2  N 101.614  17.169   2.908 1.00 . A A . 133 ARG NH2  1 1 
       19 42126 1 1 133 ARG O    O 100.018  15.057  -1.755 1.00 . A A . 133 ARG O    1 1 
       19 42127 1 1 134 SER C    C  99.494  14.218  -4.796 1.00 . A A . 134 SER C    1 1 
       19 42128 1 1 134 SER CA   C  98.281  14.372  -3.867 1.00 . A A . 134 SER CA   1 1 
       19 42129 1 1 134 SER CB   C  97.962  15.860  -3.655 1.00 . A A . 134 SER CB   1 1 
       19 42130 1 1 134 SER H    H  98.022  12.795  -2.470 1.00 . A A . 134 SER H    1 1 
       19 42131 1 1 134 SER HA   H  97.434  13.928  -4.370 1.00 . A A . 134 SER HA   1 1 
       19 42132 1 1 134 SER HB2  H  97.416  16.236  -4.504 1.00 . A A . 134 SER HB2  1 1 
       19 42133 1 1 134 SER HB3  H  97.352  15.968  -2.768 1.00 . A A . 134 SER HB3  1 1 
       19 42134 1 1 134 SER HG   H  99.377  16.660  -2.584 1.00 . A A . 134 SER HG   1 1 
       19 42135 1 1 134 SER N    N  98.439  13.676  -2.583 1.00 . A A . 134 SER N    1 1 
       19 42136 1 1 134 SER O    O  99.418  14.613  -5.961 1.00 . A A . 134 SER O    1 1 
       19 42137 1 1 134 SER OG   O  99.165  16.606  -3.519 1.00 . A A . 134 SER OG   1 1 
       19 42138 1 1 135 VAL C    C 101.847  11.953  -5.534 1.00 . A A . 135 VAL C    1 1 
       19 42139 1 1 135 VAL CA   C 101.770  13.431  -5.158 1.00 . A A . 135 VAL CA   1 1 
       19 42140 1 1 135 VAL CB   C 103.049  13.848  -4.423 1.00 . A A . 135 VAL CB   1 1 
       19 42141 1 1 135 VAL CG1  C 104.260  13.680  -5.345 1.00 . A A . 135 VAL CG1  1 1 
       19 42142 1 1 135 VAL CG2  C 102.945  15.316  -4.000 1.00 . A A . 135 VAL CG2  1 1 
       19 42143 1 1 135 VAL H    H 100.650  13.405  -3.365 1.00 . A A . 135 VAL H    1 1 
       19 42144 1 1 135 VAL HA   H 101.675  14.019  -6.059 1.00 . A A . 135 VAL HA   1 1 
       19 42145 1 1 135 VAL HB   H 103.177  13.229  -3.547 1.00 . A A . 135 VAL HB   1 1 
       19 42146 1 1 135 VAL HG11 H 105.165  13.886  -4.793 1.00 . A A . 135 VAL HG11 1 1 
       19 42147 1 1 135 VAL HG12 H 104.179  14.367  -6.174 1.00 . A A . 135 VAL HG12 1 1 
       19 42148 1 1 135 VAL HG13 H 104.289  12.667  -5.719 1.00 . A A . 135 VAL HG13 1 1 
       19 42149 1 1 135 VAL HG21 H 102.739  15.927  -4.866 1.00 . A A . 135 VAL HG21 1 1 
       19 42150 1 1 135 VAL HG22 H 103.877  15.629  -3.552 1.00 . A A . 135 VAL HG22 1 1 
       19 42151 1 1 135 VAL HG23 H 102.147  15.429  -3.282 1.00 . A A . 135 VAL HG23 1 1 
       19 42152 1 1 135 VAL N    N 100.604  13.660  -4.309 1.00 . A A . 135 VAL N    1 1 
       19 42153 1 1 135 VAL O    O 101.687  11.083  -4.680 1.00 . A A . 135 VAL O    1 1 
       19 42154 1 1 136 ASP C    C 103.583   9.874  -7.535 1.00 . A A . 136 ASP C    1 1 
       19 42155 1 1 136 ASP CA   C 102.139  10.304  -7.300 1.00 . A A . 136 ASP CA   1 1 
       19 42156 1 1 136 ASP CB   C 101.350  10.181  -8.607 1.00 . A A . 136 ASP CB   1 1 
       19 42157 1 1 136 ASP CG   C  99.874  10.497  -8.374 1.00 . A A . 136 ASP CG   1 1 
       19 42158 1 1 136 ASP H    H 102.266  12.423  -7.435 1.00 . A A . 136 ASP H    1 1 
       19 42159 1 1 136 ASP HA   H 101.695   9.651  -6.564 1.00 . A A . 136 ASP HA   1 1 
       19 42160 1 1 136 ASP HB2  H 101.753  10.873  -9.332 1.00 . A A . 136 ASP HB2  1 1 
       19 42161 1 1 136 ASP HB3  H 101.444   9.175  -8.985 1.00 . A A . 136 ASP HB3  1 1 
       19 42162 1 1 136 ASP N    N 102.087  11.683  -6.814 1.00 . A A . 136 ASP N    1 1 
       19 42163 1 1 136 ASP O    O 104.327  10.556  -8.235 1.00 . A A . 136 ASP O    1 1 
       19 42164 1 1 136 ASP OD1  O  99.391  10.235  -7.285 1.00 . A A . 136 ASP OD1  1 1 
       19 42165 1 1 136 ASP OD2  O  99.248  10.997  -9.294 1.00 . A A . 136 ASP OD2  1 1 
       19 42166 1 1 137 VAL C    C 105.343   6.864  -7.766 1.00 . A A . 137 VAL C    1 1 
       19 42167 1 1 137 VAL CA   C 105.349   8.249  -7.126 1.00 . A A . 137 VAL CA   1 1 
       19 42168 1 1 137 VAL CB   C 106.050   8.185  -5.761 1.00 . A A . 137 VAL CB   1 1 
       19 42169 1 1 137 VAL CG1  C 107.511   7.765  -5.942 1.00 . A A . 137 VAL CG1  1 1 
       19 42170 1 1 137 VAL CG2  C 106.011   9.562  -5.090 1.00 . A A . 137 VAL CG2  1 1 
       19 42171 1 1 137 VAL H    H 103.347   8.221  -6.419 1.00 . A A . 137 VAL H    1 1 
       19 42172 1 1 137 VAL HA   H 105.902   8.922  -7.766 1.00 . A A . 137 VAL HA   1 1 
       19 42173 1 1 137 VAL HB   H 105.545   7.465  -5.134 1.00 . A A . 137 VAL HB   1 1 
       19 42174 1 1 137 VAL HG11 H 107.951   8.332  -6.749 1.00 . A A . 137 VAL HG11 1 1 
       19 42175 1 1 137 VAL HG12 H 107.557   6.712  -6.174 1.00 . A A . 137 VAL HG12 1 1 
       19 42176 1 1 137 VAL HG13 H 108.056   7.957  -5.029 1.00 . A A . 137 VAL HG13 1 1 
       19 42177 1 1 137 VAL HG21 H 106.569   9.528  -4.166 1.00 . A A . 137 VAL HG21 1 1 
       19 42178 1 1 137 VAL HG22 H 104.985   9.831  -4.882 1.00 . A A . 137 VAL HG22 1 1 
       19 42179 1 1 137 VAL HG23 H 106.448  10.297  -5.749 1.00 . A A . 137 VAL HG23 1 1 
       19 42180 1 1 137 VAL N    N 103.980   8.738  -6.963 1.00 . A A . 137 VAL N    1 1 
       19 42181 1 1 137 VAL O    O 104.634   5.967  -7.309 1.00 . A A . 137 VAL O    1 1 
       19 42182 1 1 138 GLY C    C 107.729   4.952  -9.443 1.00 . A A . 138 GLY C    1 1 
       19 42183 1 1 138 GLY CA   C 106.276   5.404  -9.482 1.00 . A A . 138 GLY CA   1 1 
       19 42184 1 1 138 GLY H    H 106.664   7.463  -9.148 1.00 . A A . 138 GLY H    1 1 
       19 42185 1 1 138 GLY HA2  H 105.655   4.673  -8.982 1.00 . A A . 138 GLY HA2  1 1 
       19 42186 1 1 138 GLY HA3  H 105.963   5.496 -10.511 1.00 . A A . 138 GLY HA3  1 1 
       19 42187 1 1 138 GLY N    N 106.143   6.698  -8.817 1.00 . A A . 138 GLY N    1 1 
       19 42188 1 1 138 GLY O    O 108.610   5.660  -9.924 1.00 . A A . 138 GLY O    1 1 
       19 42189 1 1 139 THR C    C 109.584   1.954  -9.316 1.00 . A A . 139 THR C    1 1 
       19 42190 1 1 139 THR CA   C 109.353   3.316  -8.669 1.00 . A A . 139 THR CA   1 1 
       19 42191 1 1 139 THR CB   C 109.640   3.218  -7.169 1.00 . A A . 139 THR CB   1 1 
       19 42192 1 1 139 THR CG2  C 111.119   2.893  -6.941 1.00 . A A . 139 THR CG2  1 1 
       19 42193 1 1 139 THR H    H 107.236   3.217  -8.573 1.00 . A A . 139 THR H    1 1 
       19 42194 1 1 139 THR HA   H 110.043   4.026  -9.104 1.00 . A A . 139 THR HA   1 1 
       19 42195 1 1 139 THR HB   H 109.035   2.435  -6.738 1.00 . A A . 139 THR HB   1 1 
       19 42196 1 1 139 THR HG1  H 108.589   4.308  -5.951 1.00 . A A . 139 THR HG1  1 1 
       19 42197 1 1 139 THR HG21 H 111.424   3.267  -5.975 1.00 . A A . 139 THR HG21 1 1 
       19 42198 1 1 139 THR HG22 H 111.715   3.360  -7.713 1.00 . A A . 139 THR HG22 1 1 
       19 42199 1 1 139 THR HG23 H 111.260   1.824  -6.975 1.00 . A A . 139 THR HG23 1 1 
       19 42200 1 1 139 THR N    N 107.982   3.779  -8.868 1.00 . A A . 139 THR N    1 1 
       19 42201 1 1 139 THR O    O 108.769   1.042  -9.182 1.00 . A A . 139 THR O    1 1 
       19 42202 1 1 139 THR OG1  O 109.326   4.456  -6.547 1.00 . A A . 139 THR OG1  1 1 
       19 42203 1 1 140 TRP C    C 112.382   0.090  -9.804 1.00 . A A . 140 TRP C    1 1 
       19 42204 1 1 140 TRP CA   C 111.138   0.546 -10.557 1.00 . A A . 140 TRP CA   1 1 
       19 42205 1 1 140 TRP CB   C 111.452   0.675 -12.048 1.00 . A A . 140 TRP CB   1 1 
       19 42206 1 1 140 TRP CD1  C 109.272   0.106 -13.192 1.00 . A A . 140 TRP CD1  1 1 
       19 42207 1 1 140 TRP CD2  C 109.889   2.244 -13.525 1.00 . A A . 140 TRP CD2  1 1 
       19 42208 1 1 140 TRP CE2  C 108.665   2.062 -14.213 1.00 . A A . 140 TRP CE2  1 1 
       19 42209 1 1 140 TRP CE3  C 110.495   3.511 -13.575 1.00 . A A . 140 TRP CE3  1 1 
       19 42210 1 1 140 TRP CG   C 110.252   0.985 -12.884 1.00 . A A . 140 TRP CG   1 1 
       19 42211 1 1 140 TRP CH2  C 108.684   4.356 -14.965 1.00 . A A . 140 TRP CH2  1 1 
       19 42212 1 1 140 TRP CZ2  C 108.065   3.103 -14.926 1.00 . A A . 140 TRP CZ2  1 1 
       19 42213 1 1 140 TRP CZ3  C 109.896   4.559 -14.291 1.00 . A A . 140 TRP CZ3  1 1 
       19 42214 1 1 140 TRP H    H 111.255   2.627 -10.184 1.00 . A A . 140 TRP H    1 1 
       19 42215 1 1 140 TRP HA   H 110.352  -0.183 -10.421 1.00 . A A . 140 TRP HA   1 1 
       19 42216 1 1 140 TRP HB2  H 112.175   1.464 -12.183 1.00 . A A . 140 TRP HB2  1 1 
       19 42217 1 1 140 TRP HB3  H 111.890  -0.253 -12.388 1.00 . A A . 140 TRP HB3  1 1 
       19 42218 1 1 140 TRP HD1  H 109.230  -0.925 -12.875 1.00 . A A . 140 TRP HD1  1 1 
       19 42219 1 1 140 TRP HE1  H 107.519   0.326 -14.337 1.00 . A A . 140 TRP HE1  1 1 
       19 42220 1 1 140 TRP HE3  H 111.429   3.679 -13.060 1.00 . A A . 140 TRP HE3  1 1 
       19 42221 1 1 140 TRP HH2  H 108.228   5.167 -15.512 1.00 . A A . 140 TRP HH2  1 1 
       19 42222 1 1 140 TRP HZ2  H 107.131   2.940 -15.444 1.00 . A A . 140 TRP HZ2  1 1 
       19 42223 1 1 140 TRP HZ3  H 110.371   5.528 -14.322 1.00 . A A . 140 TRP HZ3  1 1 
       19 42224 1 1 140 TRP N    N 110.705   1.832 -10.021 1.00 . A A . 140 TRP N    1 1 
       19 42225 1 1 140 TRP NE1  N 108.330   0.743 -13.979 1.00 . A A . 140 TRP NE1  1 1 
       19 42226 1 1 140 TRP O    O 113.359   0.831  -9.704 1.00 . A A . 140 TRP O    1 1 
       19 42227 1 1 141 ILE C    C 113.923  -2.991  -8.870 1.00 . A A . 141 ILE C    1 1 
       19 42228 1 1 141 ILE CA   C 113.434  -1.614  -8.425 1.00 . A A . 141 ILE CA   1 1 
       19 42229 1 1 141 ILE CB   C 112.947  -1.658  -6.970 1.00 . A A . 141 ILE CB   1 1 
       19 42230 1 1 141 ILE CD1  C 113.790  -1.617  -4.620 1.00 . A A . 141 ILE CD1  1 1 
       19 42231 1 1 141 ILE CG1  C 114.099  -2.069  -6.048 1.00 . A A . 141 ILE CG1  1 1 
       19 42232 1 1 141 ILE CG2  C 111.794  -2.655  -6.824 1.00 . A A . 141 ILE CG2  1 1 
       19 42233 1 1 141 ILE H    H 111.583  -1.714  -9.458 1.00 . A A . 141 ILE H    1 1 
       19 42234 1 1 141 ILE HA   H 114.265  -0.926  -8.482 1.00 . A A . 141 ILE HA   1 1 
       19 42235 1 1 141 ILE HB   H 112.599  -0.676  -6.686 1.00 . A A . 141 ILE HB   1 1 
       19 42236 1 1 141 ILE HD11 H 113.082  -2.298  -4.173 1.00 . A A . 141 ILE HD11 1 1 
       19 42237 1 1 141 ILE HD12 H 113.370  -0.623  -4.641 1.00 . A A . 141 ILE HD12 1 1 
       19 42238 1 1 141 ILE HD13 H 114.701  -1.610  -4.040 1.00 . A A . 141 ILE HD13 1 1 
       19 42239 1 1 141 ILE HG12 H 114.212  -3.144  -6.071 1.00 . A A . 141 ILE HG12 1 1 
       19 42240 1 1 141 ILE HG13 H 115.013  -1.602  -6.381 1.00 . A A . 141 ILE HG13 1 1 
       19 42241 1 1 141 ILE HG21 H 111.518  -2.737  -5.783 1.00 . A A . 141 ILE HG21 1 1 
       19 42242 1 1 141 ILE HG22 H 112.106  -3.623  -7.192 1.00 . A A . 141 ILE HG22 1 1 
       19 42243 1 1 141 ILE HG23 H 110.946  -2.310  -7.396 1.00 . A A . 141 ILE HG23 1 1 
       19 42244 1 1 141 ILE N    N 112.349  -1.130  -9.275 1.00 . A A . 141 ILE N    1 1 
       19 42245 1 1 141 ILE O    O 113.133  -3.847  -9.270 1.00 . A A . 141 ILE O    1 1 
       19 42246 1 1 142 ALA C    C 116.975  -4.771  -8.129 1.00 . A A . 142 ALA C    1 1 
       19 42247 1 1 142 ALA CA   C 115.824  -4.492  -9.090 1.00 . A A . 142 ALA CA   1 1 
       19 42248 1 1 142 ALA CB   C 116.336  -4.522 -10.531 1.00 . A A . 142 ALA CB   1 1 
       19 42249 1 1 142 ALA H    H 115.818  -2.441  -8.539 1.00 . A A . 142 ALA H    1 1 
       19 42250 1 1 142 ALA HA   H 115.070  -5.256  -8.969 1.00 . A A . 142 ALA HA   1 1 
       19 42251 1 1 142 ALA HB1  H 116.692  -5.515 -10.766 1.00 . A A . 142 ALA HB1  1 1 
       19 42252 1 1 142 ALA HB2  H 117.145  -3.815 -10.642 1.00 . A A . 142 ALA HB2  1 1 
       19 42253 1 1 142 ALA HB3  H 115.534  -4.259 -11.205 1.00 . A A . 142 ALA HB3  1 1 
       19 42254 1 1 142 ALA N    N 115.235  -3.189  -8.795 1.00 . A A . 142 ALA N    1 1 
       19 42255 1 1 142 ALA O    O 117.687  -3.848  -7.729 1.00 . A A . 142 ALA O    1 1 
       19 42256 1 1 143 GLY C    C 118.608  -7.861  -6.938 1.00 . A A . 143 GLY C    1 1 
       19 42257 1 1 143 GLY CA   C 118.215  -6.392  -6.820 1.00 . A A . 143 GLY CA   1 1 
       19 42258 1 1 143 GLY H    H 116.531  -6.731  -8.076 1.00 . A A . 143 GLY H    1 1 
       19 42259 1 1 143 GLY HA2  H 119.079  -5.779  -7.028 1.00 . A A . 143 GLY HA2  1 1 
       19 42260 1 1 143 GLY HA3  H 117.882  -6.200  -5.810 1.00 . A A . 143 GLY HA3  1 1 
       19 42261 1 1 143 GLY N    N 117.146  -6.037  -7.748 1.00 . A A . 143 GLY N    1 1 
       19 42262 1 1 143 GLY O    O 118.054  -8.601  -7.751 1.00 . A A . 143 GLY O    1 1 
       19 42263 1 1 144 VAL C    C 119.993 -10.238  -4.706 1.00 . A A . 144 VAL C    1 1 
       19 42264 1 1 144 VAL CA   C 120.054  -9.644  -6.110 1.00 . A A . 144 VAL CA   1 1 
       19 42265 1 1 144 VAL CB   C 121.500  -9.663  -6.618 1.00 . A A . 144 VAL CB   1 1 
       19 42266 1 1 144 VAL CG1  C 121.547  -9.140  -8.055 1.00 . A A . 144 VAL CG1  1 1 
       19 42267 1 1 144 VAL CG2  C 122.373  -8.772  -5.727 1.00 . A A . 144 VAL CG2  1 1 
       19 42268 1 1 144 VAL H    H 119.895  -7.646  -5.425 1.00 . A A . 144 VAL H    1 1 
       19 42269 1 1 144 VAL HA   H 119.443 -10.241  -6.771 1.00 . A A . 144 VAL HA   1 1 
       19 42270 1 1 144 VAL HB   H 121.875 -10.676  -6.593 1.00 . A A . 144 VAL HB   1 1 
       19 42271 1 1 144 VAL HG11 H 122.532  -8.749  -8.268 1.00 . A A . 144 VAL HG11 1 1 
       19 42272 1 1 144 VAL HG12 H 120.815  -8.356  -8.179 1.00 . A A . 144 VAL HG12 1 1 
       19 42273 1 1 144 VAL HG13 H 121.327  -9.948  -8.737 1.00 . A A . 144 VAL HG13 1 1 
       19 42274 1 1 144 VAL HG21 H 122.335  -9.134  -4.710 1.00 . A A . 144 VAL HG21 1 1 
       19 42275 1 1 144 VAL HG22 H 122.006  -7.758  -5.761 1.00 . A A . 144 VAL HG22 1 1 
       19 42276 1 1 144 VAL HG23 H 123.393  -8.798  -6.081 1.00 . A A . 144 VAL HG23 1 1 
       19 42277 1 1 144 VAL N    N 119.550  -8.275  -6.093 1.00 . A A . 144 VAL N    1 1 
       19 42278 1 1 144 VAL O    O 120.030  -9.502  -3.721 1.00 . A A . 144 VAL O    1 1 
       19 42279 1 1 145 GLY C    C 120.623 -13.520  -3.305 1.00 . A A . 145 GLY C    1 1 
       19 42280 1 1 145 GLY CA   C 119.822 -12.224  -3.321 1.00 . A A . 145 GLY CA   1 1 
       19 42281 1 1 145 GLY H    H 119.853 -12.097  -5.439 1.00 . A A . 145 GLY H    1 1 
       19 42282 1 1 145 GLY HA2  H 120.206 -11.560  -2.560 1.00 . A A . 145 GLY HA2  1 1 
       19 42283 1 1 145 GLY HA3  H 118.789 -12.452  -3.105 1.00 . A A . 145 GLY HA3  1 1 
       19 42284 1 1 145 GLY N    N 119.897 -11.561  -4.619 1.00 . A A . 145 GLY N    1 1 
       19 42285 1 1 145 GLY O    O 120.777 -14.176  -4.335 1.00 . A A . 145 GLY O    1 1 
       19 42286 1 1 146 TYR C    C 121.275 -15.907  -0.775 1.00 . A A . 146 TYR C    1 1 
       19 42287 1 1 146 TYR CA   C 121.861 -15.124  -1.944 1.00 . A A . 146 TYR CA   1 1 
       19 42288 1 1 146 TYR CB   C 123.335 -14.816  -1.674 1.00 . A A . 146 TYR CB   1 1 
       19 42289 1 1 146 TYR CD1  C 124.463 -14.691  -3.924 1.00 . A A . 146 TYR CD1  1 1 
       19 42290 1 1 146 TYR CD2  C 124.147 -12.645  -2.664 1.00 . A A . 146 TYR CD2  1 1 
       19 42291 1 1 146 TYR CE1  C 125.078 -13.964  -4.951 1.00 . A A . 146 TYR CE1  1 1 
       19 42292 1 1 146 TYR CE2  C 124.762 -11.918  -3.690 1.00 . A A . 146 TYR CE2  1 1 
       19 42293 1 1 146 TYR CG   C 123.998 -14.032  -2.781 1.00 . A A . 146 TYR CG   1 1 
       19 42294 1 1 146 TYR CZ   C 125.226 -12.577  -4.834 1.00 . A A . 146 TYR CZ   1 1 
       19 42295 1 1 146 TYR H    H 120.963 -13.303  -1.344 1.00 . A A . 146 TYR H    1 1 
       19 42296 1 1 146 TYR HA   H 121.782 -15.719  -2.842 1.00 . A A . 146 TYR HA   1 1 
       19 42297 1 1 146 TYR HB2  H 123.407 -14.246  -0.760 1.00 . A A . 146 TYR HB2  1 1 
       19 42298 1 1 146 TYR HB3  H 123.861 -15.750  -1.538 1.00 . A A . 146 TYR HB3  1 1 
       19 42299 1 1 146 TYR HD1  H 124.347 -15.761  -4.015 1.00 . A A . 146 TYR HD1  1 1 
       19 42300 1 1 146 TYR HD2  H 123.789 -12.135  -1.781 1.00 . A A . 146 TYR HD2  1 1 
       19 42301 1 1 146 TYR HE1  H 125.435 -14.474  -5.834 1.00 . A A . 146 TYR HE1  1 1 
       19 42302 1 1 146 TYR HE2  H 124.877 -10.848  -3.600 1.00 . A A . 146 TYR HE2  1 1 
       19 42303 1 1 146 TYR HH   H 125.161 -11.633  -6.492 1.00 . A A . 146 TYR HH   1 1 
       19 42304 1 1 146 TYR N    N 121.115 -13.882  -2.122 1.00 . A A . 146 TYR N    1 1 
       19 42305 1 1 146 TYR O    O 120.860 -15.314   0.221 1.00 . A A . 146 TYR O    1 1 
       19 42306 1 1 146 TYR OH   O 125.833 -11.860  -5.846 1.00 . A A . 146 TYR OH   1 1 
       19 42307 1 1 147 ARG C    C 121.701 -19.007   0.756 1.00 . A A . 147 ARG C    1 1 
       19 42308 1 1 147 ARG CA   C 120.654 -18.076   0.147 1.00 . A A . 147 ARG CA   1 1 
       19 42309 1 1 147 ARG CB   C 119.491 -18.885  -0.444 1.00 . A A . 147 ARG CB   1 1 
       19 42310 1 1 147 ARG CD   C 118.807 -20.497  -2.232 1.00 . A A . 147 ARG CD   1 1 
       19 42311 1 1 147 ARG CG   C 119.998 -19.852  -1.521 1.00 . A A . 147 ARG CG   1 1 
       19 42312 1 1 147 ARG CZ   C 118.533 -22.572  -3.549 1.00 . A A . 147 ARG CZ   1 1 
       19 42313 1 1 147 ARG H    H 121.614 -17.650  -1.697 1.00 . A A . 147 ARG H    1 1 
       19 42314 1 1 147 ARG HA   H 120.262 -17.448   0.935 1.00 . A A . 147 ARG HA   1 1 
       19 42315 1 1 147 ARG HB2  H 119.013 -19.448   0.344 1.00 . A A . 147 ARG HB2  1 1 
       19 42316 1 1 147 ARG HB3  H 118.774 -18.208  -0.883 1.00 . A A . 147 ARG HB3  1 1 
       19 42317 1 1 147 ARG HD2  H 118.161 -20.958  -1.500 1.00 . A A . 147 ARG HD2  1 1 
       19 42318 1 1 147 ARG HD3  H 118.256 -19.735  -2.765 1.00 . A A . 147 ARG HD3  1 1 
       19 42319 1 1 147 ARG HE   H 120.171 -21.421  -3.556 1.00 . A A . 147 ARG HE   1 1 
       19 42320 1 1 147 ARG HG2  H 120.596 -19.309  -2.238 1.00 . A A . 147 ARG HG2  1 1 
       19 42321 1 1 147 ARG HG3  H 120.598 -20.622  -1.060 1.00 . A A . 147 ARG HG3  1 1 
       19 42322 1 1 147 ARG HH11 H 116.918 -22.130  -2.441 1.00 . A A . 147 ARG HH11 1 1 
       19 42323 1 1 147 ARG HH12 H 116.799 -23.574  -3.390 1.00 . A A . 147 ARG HH12 1 1 
       19 42324 1 1 147 ARG HH21 H 119.959 -23.290  -4.756 1.00 . A A . 147 ARG HH21 1 1 
       19 42325 1 1 147 ARG HH22 H 118.501 -24.221  -4.685 1.00 . A A . 147 ARG HH22 1 1 
       19 42326 1 1 147 ARG N    N 121.240 -17.231  -0.894 1.00 . A A . 147 ARG N    1 1 
       19 42327 1 1 147 ARG NE   N 119.272 -21.516  -3.176 1.00 . A A . 147 ARG NE   1 1 
       19 42328 1 1 147 ARG NH1  N 117.321 -22.774  -3.091 1.00 . A A . 147 ARG NH1  1 1 
       19 42329 1 1 147 ARG NH2  N 119.037 -23.428  -4.396 1.00 . A A . 147 ARG NH2  1 1 
       19 42330 1 1 147 ARG O    O 122.603 -19.482   0.065 1.00 . A A . 147 ARG O    1 1 
       19 42331 1 1 148 PHE C    C 122.006 -20.457   4.159 1.00 . A A . 148 PHE C    1 1 
       19 42332 1 1 148 PHE CA   C 122.498 -20.149   2.746 1.00 . A A . 148 PHE CA   1 1 
       19 42333 1 1 148 PHE CB   C 123.884 -19.505   2.816 1.00 . A A . 148 PHE CB   1 1 
       19 42334 1 1 148 PHE CD1  C 123.580 -17.012   3.040 1.00 . A A . 148 PHE CD1  1 1 
       19 42335 1 1 148 PHE CD2  C 124.294 -18.279   4.980 1.00 . A A . 148 PHE CD2  1 1 
       19 42336 1 1 148 PHE CE1  C 123.613 -15.835   3.797 1.00 . A A . 148 PHE CE1  1 1 
       19 42337 1 1 148 PHE CE2  C 124.327 -17.102   5.737 1.00 . A A . 148 PHE CE2  1 1 
       19 42338 1 1 148 PHE CG   C 123.920 -18.235   3.632 1.00 . A A . 148 PHE CG   1 1 
       19 42339 1 1 148 PHE CZ   C 123.987 -15.880   5.145 1.00 . A A . 148 PHE CZ   1 1 
       19 42340 1 1 148 PHE H    H 120.846 -18.832   2.557 1.00 . A A . 148 PHE H    1 1 
       19 42341 1 1 148 PHE HA   H 122.573 -21.074   2.194 1.00 . A A . 148 PHE HA   1 1 
       19 42342 1 1 148 PHE HB2  H 124.572 -20.211   3.255 1.00 . A A . 148 PHE HB2  1 1 
       19 42343 1 1 148 PHE HB3  H 124.212 -19.286   1.810 1.00 . A A . 148 PHE HB3  1 1 
       19 42344 1 1 148 PHE HD1  H 123.292 -16.978   2.000 1.00 . A A . 148 PHE HD1  1 1 
       19 42345 1 1 148 PHE HD2  H 124.556 -19.222   5.437 1.00 . A A . 148 PHE HD2  1 1 
       19 42346 1 1 148 PHE HE1  H 123.351 -14.891   3.340 1.00 . A A . 148 PHE HE1  1 1 
       19 42347 1 1 148 PHE HE2  H 124.615 -17.136   6.777 1.00 . A A . 148 PHE HE2  1 1 
       19 42348 1 1 148 PHE HZ   H 124.012 -14.971   5.729 1.00 . A A . 148 PHE HZ   1 1 
       19 42349 1 1 148 PHE N    N 121.571 -19.260   2.054 1.00 . A A . 148 PHE N    1 1 
       19 42350 1 1 148 PHE O    O 120.894 -20.069   4.480 1.00 . A A . 148 PHE O    1 1 
       19 42351 1 1 148 PHE OXT  O 122.751 -21.078   4.900 1.00 . A A . 148 PHE OXT  1 1 
       20 42352 1 1   1 ALA C    C 117.371 -22.578   7.645 1.00 . A A .   1 ALA C    1 1 
       20 42353 1 1   1 ALA CA   C 116.567 -23.184   8.789 1.00 . A A .   1 ALA CA   1 1 
       20 42354 1 1   1 ALA CB   C 115.578 -24.217   8.243 1.00 . A A .   1 ALA CB   1 1 
       20 42355 1 1   1 ALA H1   H 115.891 -22.244  10.520 1.00 . A A .   1 ALA H1   1 1 
       20 42356 1 1   1 ALA H2   H 114.815 -22.139   9.209 1.00 . A A .   1 ALA H2   1 1 
       20 42357 1 1   1 ALA H3   H 116.217 -21.181   9.238 1.00 . A A .   1 ALA H3   1 1 
       20 42358 1 1   1 ALA HA   H 117.238 -23.664   9.486 1.00 . A A .   1 ALA HA   1 1 
       20 42359 1 1   1 ALA HB1  H 115.075 -23.812   7.378 1.00 . A A .   1 ALA HB1  1 1 
       20 42360 1 1   1 ALA HB2  H 114.850 -24.456   9.004 1.00 . A A .   1 ALA HB2  1 1 
       20 42361 1 1   1 ALA HB3  H 116.112 -25.112   7.962 1.00 . A A .   1 ALA HB3  1 1 
       20 42362 1 1   1 ALA N    N 115.815 -22.106   9.492 1.00 . A A .   1 ALA N    1 1 
       20 42363 1 1   1 ALA O    O 118.576 -22.803   7.533 1.00 . A A .   1 ALA O    1 1 
       20 42364 1 1   2 THR C    C 117.163 -19.653   5.720 1.00 . A A .   2 THR C    1 1 
       20 42365 1 1   2 THR CA   C 117.351 -21.166   5.658 1.00 . A A .   2 THR CA   1 1 
       20 42366 1 1   2 THR CB   C 116.762 -21.701   4.351 1.00 . A A .   2 THR CB   1 1 
       20 42367 1 1   2 THR CG2  C 117.549 -21.140   3.165 1.00 . A A .   2 THR CG2  1 1 
       20 42368 1 1   2 THR H    H 115.737 -21.664   6.938 1.00 . A A .   2 THR H    1 1 
       20 42369 1 1   2 THR HA   H 118.409 -21.386   5.679 1.00 . A A .   2 THR HA   1 1 
       20 42370 1 1   2 THR HB   H 115.730 -21.398   4.269 1.00 . A A .   2 THR HB   1 1 
       20 42371 1 1   2 THR HG1  H 116.021 -23.465   4.703 1.00 . A A .   2 THR HG1  1 1 
       20 42372 1 1   2 THR HG21 H 118.566 -21.502   3.204 1.00 . A A .   2 THR HG21 1 1 
       20 42373 1 1   2 THR HG22 H 117.549 -20.061   3.211 1.00 . A A .   2 THR HG22 1 1 
       20 42374 1 1   2 THR HG23 H 117.088 -21.461   2.243 1.00 . A A .   2 THR HG23 1 1 
       20 42375 1 1   2 THR N    N 116.697 -21.807   6.796 1.00 . A A .   2 THR N    1 1 
       20 42376 1 1   2 THR O    O 116.093 -19.166   6.087 1.00 . A A .   2 THR O    1 1 
       20 42377 1 1   2 THR OG1  O 116.842 -23.119   4.346 1.00 . A A .   2 THR OG1  1 1 
       20 42378 1 1   3 SER C    C 118.569 -16.889   4.029 1.00 . A A .   3 SER C    1 1 
       20 42379 1 1   3 SER CA   C 118.156 -17.454   5.383 1.00 . A A .   3 SER CA   1 1 
       20 42380 1 1   3 SER CB   C 119.090 -16.918   6.467 1.00 . A A .   3 SER CB   1 1 
       20 42381 1 1   3 SER H    H 119.029 -19.358   5.058 1.00 . A A .   3 SER H    1 1 
       20 42382 1 1   3 SER HA   H 117.147 -17.134   5.602 1.00 . A A .   3 SER HA   1 1 
       20 42383 1 1   3 SER HB2  H 118.836 -17.358   7.418 1.00 . A A .   3 SER HB2  1 1 
       20 42384 1 1   3 SER HB3  H 120.112 -17.174   6.218 1.00 . A A .   3 SER HB3  1 1 
       20 42385 1 1   3 SER HG   H 118.752 -15.286   7.471 1.00 . A A .   3 SER HG   1 1 
       20 42386 1 1   3 SER N    N 118.208 -18.914   5.358 1.00 . A A .   3 SER N    1 1 
       20 42387 1 1   3 SER O    O 119.467 -17.421   3.377 1.00 . A A .   3 SER O    1 1 
       20 42388 1 1   3 SER OG   O 118.942 -15.507   6.556 1.00 . A A .   3 SER OG   1 1 
       20 42389 1 1   4 THR C    C 118.372 -13.678   2.514 1.00 . A A .   4 THR C    1 1 
       20 42390 1 1   4 THR CA   C 118.208 -15.182   2.329 1.00 . A A .   4 THR CA   1 1 
       20 42391 1 1   4 THR CB   C 117.087 -15.457   1.325 1.00 . A A .   4 THR CB   1 1 
       20 42392 1 1   4 THR CG2  C 117.485 -14.916  -0.049 1.00 . A A .   4 THR CG2  1 1 
       20 42393 1 1   4 THR H    H 117.187 -15.448   4.167 1.00 . A A .   4 THR H    1 1 
       20 42394 1 1   4 THR HA   H 119.131 -15.588   1.940 1.00 . A A .   4 THR HA   1 1 
       20 42395 1 1   4 THR HB   H 116.182 -14.966   1.651 1.00 . A A .   4 THR HB   1 1 
       20 42396 1 1   4 THR HG1  H 116.546 -17.160   2.091 1.00 . A A .   4 THR HG1  1 1 
       20 42397 1 1   4 THR HG21 H 118.317 -15.488  -0.434 1.00 . A A .   4 THR HG21 1 1 
       20 42398 1 1   4 THR HG22 H 117.775 -13.879   0.043 1.00 . A A .   4 THR HG22 1 1 
       20 42399 1 1   4 THR HG23 H 116.648 -14.998  -0.726 1.00 . A A .   4 THR HG23 1 1 
       20 42400 1 1   4 THR N    N 117.901 -15.820   3.607 1.00 . A A .   4 THR N    1 1 
       20 42401 1 1   4 THR O    O 117.552 -13.032   3.167 1.00 . A A .   4 THR O    1 1 
       20 42402 1 1   4 THR OG1  O 116.864 -16.857   1.238 1.00 . A A .   4 THR OG1  1 1 
       20 42403 1 1   5 VAL C    C 119.764 -11.072   0.654 1.00 . A A .   5 VAL C    1 1 
       20 42404 1 1   5 VAL CA   C 119.692 -11.686   2.046 1.00 . A A .   5 VAL CA   1 1 
       20 42405 1 1   5 VAL CB   C 121.008 -11.441   2.790 1.00 . A A .   5 VAL CB   1 1 
       20 42406 1 1   5 VAL CG1  C 120.895 -11.983   4.216 1.00 . A A .   5 VAL CG1  1 1 
       20 42407 1 1   5 VAL CG2  C 122.155 -12.153   2.067 1.00 . A A .   5 VAL CG2  1 1 
       20 42408 1 1   5 VAL H    H 120.045 -13.681   1.409 1.00 . A A .   5 VAL H    1 1 
       20 42409 1 1   5 VAL HA   H 118.888 -11.214   2.594 1.00 . A A .   5 VAL HA   1 1 
       20 42410 1 1   5 VAL HB   H 121.207 -10.379   2.825 1.00 . A A .   5 VAL HB   1 1 
       20 42411 1 1   5 VAL HG11 H 120.119 -11.449   4.743 1.00 . A A .   5 VAL HG11 1 1 
       20 42412 1 1   5 VAL HG12 H 121.837 -11.848   4.728 1.00 . A A .   5 VAL HG12 1 1 
       20 42413 1 1   5 VAL HG13 H 120.650 -13.034   4.183 1.00 . A A .   5 VAL HG13 1 1 
       20 42414 1 1   5 VAL HG21 H 122.361 -11.648   1.134 1.00 . A A .   5 VAL HG21 1 1 
       20 42415 1 1   5 VAL HG22 H 121.875 -13.177   1.867 1.00 . A A .   5 VAL HG22 1 1 
       20 42416 1 1   5 VAL HG23 H 123.038 -12.136   2.688 1.00 . A A .   5 VAL HG23 1 1 
       20 42417 1 1   5 VAL N    N 119.435 -13.121   1.938 1.00 . A A .   5 VAL N    1 1 
       20 42418 1 1   5 VAL O    O 120.486 -11.568  -0.208 1.00 . A A .   5 VAL O    1 1 
       20 42419 1 1   6 THR C    C 119.083  -7.855  -0.740 1.00 . A A .   6 THR C    1 1 
       20 42420 1 1   6 THR CA   C 118.936  -9.368  -0.872 1.00 . A A .   6 THR CA   1 1 
       20 42421 1 1   6 THR CB   C 117.589  -9.700  -1.523 1.00 . A A .   6 THR CB   1 1 
       20 42422 1 1   6 THR CG2  C 117.606  -9.354  -3.016 1.00 . A A .   6 THR CG2  1 1 
       20 42423 1 1   6 THR H    H 118.482  -9.630   1.182 1.00 . A A .   6 THR H    1 1 
       20 42424 1 1   6 THR HA   H 119.731  -9.747  -1.496 1.00 . A A .   6 THR HA   1 1 
       20 42425 1 1   6 THR HB   H 116.807  -9.135  -1.037 1.00 . A A .   6 THR HB   1 1 
       20 42426 1 1   6 THR HG1  H 116.406 -11.194  -1.137 1.00 . A A .   6 THR HG1  1 1 
       20 42427 1 1   6 THR HG21 H 118.341  -8.586  -3.213 1.00 . A A .   6 THR HG21 1 1 
       20 42428 1 1   6 THR HG22 H 116.630  -8.999  -3.311 1.00 . A A .   6 THR HG22 1 1 
       20 42429 1 1   6 THR HG23 H 117.851 -10.238  -3.585 1.00 . A A .   6 THR HG23 1 1 
       20 42430 1 1   6 THR N    N 119.006 -10.002   0.441 1.00 . A A .   6 THR N    1 1 
       20 42431 1 1   6 THR O    O 118.631  -7.266   0.239 1.00 . A A .   6 THR O    1 1 
       20 42432 1 1   6 THR OG1  O 117.331 -11.088  -1.374 1.00 . A A .   6 THR OG1  1 1 
       20 42433 1 1   7 GLY C    C 119.479  -5.256  -3.129 1.00 . A A .   7 GLY C    1 1 
       20 42434 1 1   7 GLY CA   C 119.829  -5.773  -1.743 1.00 . A A .   7 GLY CA   1 1 
       20 42435 1 1   7 GLY H    H 120.086  -7.749  -2.470 1.00 . A A .   7 GLY H    1 1 
       20 42436 1 1   7 GLY HA2  H 119.153  -5.345  -1.015 1.00 . A A .   7 GLY HA2  1 1 
       20 42437 1 1   7 GLY HA3  H 120.843  -5.489  -1.507 1.00 . A A .   7 GLY HA3  1 1 
       20 42438 1 1   7 GLY N    N 119.713  -7.228  -1.727 1.00 . A A .   7 GLY N    1 1 
       20 42439 1 1   7 GLY O    O 119.686  -5.963  -4.115 1.00 . A A .   7 GLY O    1 1 
       20 42440 1 1   8 GLY C    C 118.489  -1.976  -4.492 1.00 . A A .   8 GLY C    1 1 
       20 42441 1 1   8 GLY CA   C 118.543  -3.496  -4.496 1.00 . A A .   8 GLY CA   1 1 
       20 42442 1 1   8 GLY H    H 118.829  -3.506  -2.386 1.00 . A A .   8 GLY H    1 1 
       20 42443 1 1   8 GLY HA2  H 119.242  -3.821  -5.252 1.00 . A A .   8 GLY HA2  1 1 
       20 42444 1 1   8 GLY HA3  H 117.561  -3.879  -4.738 1.00 . A A .   8 GLY HA3  1 1 
       20 42445 1 1   8 GLY N    N 118.957  -4.035  -3.205 1.00 . A A .   8 GLY N    1 1 
       20 42446 1 1   8 GLY O    O 118.575  -1.338  -3.444 1.00 . A A .   8 GLY O    1 1 
       20 42447 1 1   9 TYR C    C 117.029   0.376  -6.726 1.00 . A A .   9 TYR C    1 1 
       20 42448 1 1   9 TYR CA   C 118.236   0.027  -5.861 1.00 . A A .   9 TYR CA   1 1 
       20 42449 1 1   9 TYR CB   C 119.526   0.556  -6.498 1.00 . A A .   9 TYR CB   1 1 
       20 42450 1 1   9 TYR CD1  C 120.332  -1.119  -8.204 1.00 . A A .   9 TYR CD1  1 1 
       20 42451 1 1   9 TYR CD2  C 119.328   0.946  -8.983 1.00 . A A .   9 TYR CD2  1 1 
       20 42452 1 1   9 TYR CE1  C 120.525  -1.526  -9.530 1.00 . A A .   9 TYR CE1  1 1 
       20 42453 1 1   9 TYR CE2  C 119.522   0.539 -10.309 1.00 . A A .   9 TYR CE2  1 1 
       20 42454 1 1   9 TYR CG   C 119.733   0.116  -7.931 1.00 . A A .   9 TYR CG   1 1 
       20 42455 1 1   9 TYR CZ   C 120.120  -0.696 -10.582 1.00 . A A .   9 TYR CZ   1 1 
       20 42456 1 1   9 TYR H    H 118.233  -2.001  -6.470 1.00 . A A .   9 TYR H    1 1 
       20 42457 1 1   9 TYR HA   H 118.112   0.490  -4.893 1.00 . A A .   9 TYR HA   1 1 
       20 42458 1 1   9 TYR HB2  H 119.503   1.634  -6.476 1.00 . A A .   9 TYR HB2  1 1 
       20 42459 1 1   9 TYR HB3  H 120.363   0.220  -5.904 1.00 . A A .   9 TYR HB3  1 1 
       20 42460 1 1   9 TYR HD1  H 120.643  -1.760  -7.392 1.00 . A A .   9 TYR HD1  1 1 
       20 42461 1 1   9 TYR HD2  H 118.867   1.900  -8.772 1.00 . A A .   9 TYR HD2  1 1 
       20 42462 1 1   9 TYR HE1  H 120.986  -2.479  -9.740 1.00 . A A .   9 TYR HE1  1 1 
       20 42463 1 1   9 TYR HE2  H 119.210   1.180 -11.121 1.00 . A A .   9 TYR HE2  1 1 
       20 42464 1 1   9 TYR HH   H 119.746  -1.856 -12.051 1.00 . A A .   9 TYR HH   1 1 
       20 42465 1 1   9 TYR N    N 118.322  -1.418  -5.686 1.00 . A A .   9 TYR N    1 1 
       20 42466 1 1   9 TYR O    O 116.656  -0.388  -7.620 1.00 . A A .   9 TYR O    1 1 
       20 42467 1 1   9 TYR OH   O 120.311  -1.097 -11.889 1.00 . A A .   9 TYR OH   1 1 
       20 42468 1 1  10 ALA C    C 115.265   3.459  -7.390 1.00 . A A .  10 ALA C    1 1 
       20 42469 1 1  10 ALA CA   C 115.232   1.947  -7.185 1.00 . A A .  10 ALA CA   1 1 
       20 42470 1 1  10 ALA CB   C 113.938   1.550  -6.471 1.00 . A A .  10 ALA CB   1 1 
       20 42471 1 1  10 ALA H    H 116.687   2.026  -5.645 1.00 . A A .  10 ALA H    1 1 
       20 42472 1 1  10 ALA HA   H 115.251   1.467  -8.153 1.00 . A A .  10 ALA HA   1 1 
       20 42473 1 1  10 ALA HB1  H 114.108   0.655  -5.889 1.00 . A A .  10 ALA HB1  1 1 
       20 42474 1 1  10 ALA HB2  H 113.167   1.361  -7.203 1.00 . A A .  10 ALA HB2  1 1 
       20 42475 1 1  10 ALA HB3  H 113.625   2.350  -5.816 1.00 . A A .  10 ALA HB3  1 1 
       20 42476 1 1  10 ALA N    N 116.382   1.495  -6.411 1.00 . A A .  10 ALA N    1 1 
       20 42477 1 1  10 ALA O    O 115.773   4.197  -6.545 1.00 . A A .  10 ALA O    1 1 
       20 42478 1 1  11 GLN C    C 113.089   5.678  -8.898 1.00 . A A .  11 GLN C    1 1 
       20 42479 1 1  11 GLN CA   C 114.571   5.331  -8.796 1.00 . A A .  11 GLN CA   1 1 
       20 42480 1 1  11 GLN CB   C 115.278   5.685 -10.108 1.00 . A A .  11 GLN CB   1 1 
       20 42481 1 1  11 GLN CD   C 117.468   5.979  -8.897 1.00 . A A .  11 GLN CD   1 1 
       20 42482 1 1  11 GLN CG   C 116.754   5.274 -10.049 1.00 . A A .  11 GLN CG   1 1 
       20 42483 1 1  11 GLN H    H 114.396   3.256  -9.178 1.00 . A A .  11 GLN H    1 1 
       20 42484 1 1  11 GLN HA   H 115.013   5.901  -7.990 1.00 . A A .  11 GLN HA   1 1 
       20 42485 1 1  11 GLN HB2  H 114.795   5.167 -10.924 1.00 . A A .  11 GLN HB2  1 1 
       20 42486 1 1  11 GLN HB3  H 115.211   6.750 -10.273 1.00 . A A .  11 GLN HB3  1 1 
       20 42487 1 1  11 GLN HE21 H 118.271   4.311  -8.180 1.00 . A A .  11 GLN HE21 1 1 
       20 42488 1 1  11 GLN HE22 H 118.650   5.726  -7.322 1.00 . A A .  11 GLN HE22 1 1 
       20 42489 1 1  11 GLN HG2  H 116.820   4.205  -9.905 1.00 . A A .  11 GLN HG2  1 1 
       20 42490 1 1  11 GLN HG3  H 117.234   5.539 -10.979 1.00 . A A .  11 GLN HG3  1 1 
       20 42491 1 1  11 GLN N    N 114.715   3.904  -8.516 1.00 . A A .  11 GLN N    1 1 
       20 42492 1 1  11 GLN NE2  N 118.189   5.281  -8.063 1.00 . A A .  11 GLN NE2  1 1 
       20 42493 1 1  11 GLN O    O 112.312   4.909  -9.463 1.00 . A A .  11 GLN O    1 1 
       20 42494 1 1  11 GLN OE1  O 117.363   7.197  -8.753 1.00 . A A .  11 GLN OE1  1 1 
       20 42495 1 1  12 SER C    C 111.019   8.509  -9.007 1.00 . A A .  12 SER C    1 1 
       20 42496 1 1  12 SER CA   C 111.275   7.184  -8.303 1.00 . A A .  12 SER CA   1 1 
       20 42497 1 1  12 SER CB   C 110.829   7.293  -6.844 1.00 . A A .  12 SER CB   1 1 
       20 42498 1 1  12 SER H    H 113.361   7.461  -8.012 1.00 . A A .  12 SER H    1 1 
       20 42499 1 1  12 SER HA   H 110.688   6.415  -8.786 1.00 . A A .  12 SER HA   1 1 
       20 42500 1 1  12 SER HB2  H 111.382   8.077  -6.352 1.00 . A A .  12 SER HB2  1 1 
       20 42501 1 1  12 SER HB3  H 109.773   7.527  -6.811 1.00 . A A .  12 SER HB3  1 1 
       20 42502 1 1  12 SER HG   H 112.027   5.888  -6.231 1.00 . A A .  12 SER HG   1 1 
       20 42503 1 1  12 SER N    N 112.693   6.829  -8.356 1.00 . A A .  12 SER N    1 1 
       20 42504 1 1  12 SER O    O 111.781   9.462  -8.847 1.00 . A A .  12 SER O    1 1 
       20 42505 1 1  12 SER OG   O 111.083   6.060  -6.185 1.00 . A A .  12 SER OG   1 1 
       20 42506 1 1  13 ASP C    C 108.193  10.246  -9.883 1.00 . A A .  13 ASP C    1 1 
       20 42507 1 1  13 ASP CA   C 109.523   9.778 -10.453 1.00 . A A .  13 ASP CA   1 1 
       20 42508 1 1  13 ASP CB   C 109.380   9.516 -11.953 1.00 . A A .  13 ASP CB   1 1 
       20 42509 1 1  13 ASP CG   C 109.082  10.819 -12.685 1.00 . A A .  13 ASP CG   1 1 
       20 42510 1 1  13 ASP H    H 109.367   7.759  -9.845 1.00 . A A .  13 ASP H    1 1 
       20 42511 1 1  13 ASP HA   H 110.266  10.547 -10.296 1.00 . A A .  13 ASP HA   1 1 
       20 42512 1 1  13 ASP HB2  H 110.301   9.094 -12.331 1.00 . A A .  13 ASP HB2  1 1 
       20 42513 1 1  13 ASP HB3  H 108.572   8.819 -12.120 1.00 . A A .  13 ASP HB3  1 1 
       20 42514 1 1  13 ASP N    N 109.927   8.560  -9.764 1.00 . A A .  13 ASP N    1 1 
       20 42515 1 1  13 ASP O    O 107.240   9.470  -9.810 1.00 . A A .  13 ASP O    1 1 
       20 42516 1 1  13 ASP OD1  O 110.022  11.535 -12.987 1.00 . A A .  13 ASP OD1  1 1 
       20 42517 1 1  13 ASP OD2  O 107.916  11.084 -12.930 1.00 . A A .  13 ASP OD2  1 1 
       20 42518 1 1  14 ALA C    C 106.258  13.048  -9.692 1.00 . A A .  14 ALA C    1 1 
       20 42519 1 1  14 ALA CA   C 106.950  12.028  -8.800 1.00 . A A .  14 ALA CA   1 1 
       20 42520 1 1  14 ALA CB   C 107.347  12.682  -7.477 1.00 . A A .  14 ALA CB   1 1 
       20 42521 1 1  14 ALA H    H 108.892  12.099  -9.624 1.00 . A A .  14 ALA H    1 1 
       20 42522 1 1  14 ALA HA   H 106.261  11.221  -8.595 1.00 . A A .  14 ALA HA   1 1 
       20 42523 1 1  14 ALA HB1  H 108.216  13.306  -7.632 1.00 . A A .  14 ALA HB1  1 1 
       20 42524 1 1  14 ALA HB2  H 107.578  11.916  -6.751 1.00 . A A .  14 ALA HB2  1 1 
       20 42525 1 1  14 ALA HB3  H 106.529  13.288  -7.116 1.00 . A A .  14 ALA HB3  1 1 
       20 42526 1 1  14 ALA N    N 108.136  11.502  -9.462 1.00 . A A .  14 ALA N    1 1 
       20 42527 1 1  14 ALA O    O 106.745  14.161  -9.888 1.00 . A A .  14 ALA O    1 1 
       20 42528 1 1  15 GLN C    C 103.673  14.599 -10.122 1.00 . A A .  15 GLN C    1 1 
       20 42529 1 1  15 GLN CA   C 104.297  13.545 -11.027 1.00 . A A .  15 GLN CA   1 1 
       20 42530 1 1  15 GLN CB   C 103.198  12.758 -11.745 1.00 . A A .  15 GLN CB   1 1 
       20 42531 1 1  15 GLN CD   C 103.299  13.976 -13.928 1.00 . A A .  15 GLN CD   1 1 
       20 42532 1 1  15 GLN CG   C 102.444  13.686 -12.699 1.00 . A A .  15 GLN CG   1 1 
       20 42533 1 1  15 GLN H    H 104.830  11.723 -10.088 1.00 . A A .  15 GLN H    1 1 
       20 42534 1 1  15 GLN HA   H 104.920  14.032 -11.761 1.00 . A A .  15 GLN HA   1 1 
       20 42535 1 1  15 GLN HB2  H 103.643  11.948 -12.304 1.00 . A A .  15 GLN HB2  1 1 
       20 42536 1 1  15 GLN HB3  H 102.508  12.357 -11.018 1.00 . A A .  15 GLN HB3  1 1 
       20 42537 1 1  15 GLN HE21 H 103.453  15.919 -13.543 1.00 . A A .  15 GLN HE21 1 1 
       20 42538 1 1  15 GLN HE22 H 104.253  15.391 -14.944 1.00 . A A .  15 GLN HE22 1 1 
       20 42539 1 1  15 GLN HG2  H 101.524  13.212 -13.006 1.00 . A A .  15 GLN HG2  1 1 
       20 42540 1 1  15 GLN HG3  H 102.218  14.614 -12.194 1.00 . A A .  15 GLN HG3  1 1 
       20 42541 1 1  15 GLN N    N 105.117  12.645 -10.228 1.00 . A A .  15 GLN N    1 1 
       20 42542 1 1  15 GLN NE2  N 103.701  15.197 -14.158 1.00 . A A .  15 GLN NE2  1 1 
       20 42543 1 1  15 GLN O    O 102.938  14.268  -9.187 1.00 . A A .  15 GLN O    1 1 
       20 42544 1 1  15 GLN OE1  O 103.610  13.068 -14.698 1.00 . A A .  15 GLN OE1  1 1 
       20 42545 1 1  16 GLY C    C 104.693  17.505  -8.709 1.00 . A A .  16 GLY C    1 1 
       20 42546 1 1  16 GLY CA   C 103.554  16.988  -9.601 1.00 . A A .  16 GLY CA   1 1 
       20 42547 1 1  16 GLY H    H 104.464  16.035 -11.259 1.00 . A A .  16 GLY H    1 1 
       20 42548 1 1  16 GLY HA2  H 103.220  17.792 -10.242 1.00 . A A .  16 GLY HA2  1 1 
       20 42549 1 1  16 GLY HA3  H 102.732  16.679  -8.972 1.00 . A A .  16 GLY HA3  1 1 
       20 42550 1 1  16 GLY N    N 103.960  15.857 -10.437 1.00 . A A .  16 GLY N    1 1 
       20 42551 1 1  16 GLY O    O 104.592  18.601  -8.155 1.00 . A A .  16 GLY O    1 1 
       20 42552 1 1  17 GLN C    C 108.152  17.251  -8.824 1.00 . A A .  17 GLN C    1 1 
       20 42553 1 1  17 GLN CA   C 106.968  17.191  -7.863 1.00 . A A .  17 GLN CA   1 1 
       20 42554 1 1  17 GLN CB   C 107.296  16.253  -6.698 1.00 . A A .  17 GLN CB   1 1 
       20 42555 1 1  17 GLN CD   C 105.845  17.587  -5.139 1.00 . A A .  17 GLN CD   1 1 
       20 42556 1 1  17 GLN CG   C 106.122  16.200  -5.715 1.00 . A A .  17 GLN CG   1 1 
       20 42557 1 1  17 GLN H    H 105.762  15.828  -8.944 1.00 . A A .  17 GLN H    1 1 
       20 42558 1 1  17 GLN HA   H 106.789  18.182  -7.471 1.00 . A A .  17 GLN HA   1 1 
       20 42559 1 1  17 GLN HB2  H 107.490  15.263  -7.082 1.00 . A A .  17 GLN HB2  1 1 
       20 42560 1 1  17 GLN HB3  H 108.174  16.615  -6.185 1.00 . A A .  17 GLN HB3  1 1 
       20 42561 1 1  17 GLN HE21 H 103.903  17.534  -5.544 1.00 . A A .  17 GLN HE21 1 1 
       20 42562 1 1  17 GLN HE22 H 104.448  18.953  -4.790 1.00 . A A .  17 GLN HE22 1 1 
       20 42563 1 1  17 GLN HG2  H 105.242  15.845  -6.230 1.00 . A A .  17 GLN HG2  1 1 
       20 42564 1 1  17 GLN HG3  H 106.362  15.522  -4.910 1.00 . A A .  17 GLN HG3  1 1 
       20 42565 1 1  17 GLN N    N 105.772  16.732  -8.566 1.00 . A A .  17 GLN N    1 1 
       20 42566 1 1  17 GLN NE2  N 104.631  18.064  -5.160 1.00 . A A .  17 GLN NE2  1 1 
       20 42567 1 1  17 GLN O    O 108.121  16.642  -9.893 1.00 . A A .  17 GLN O    1 1 
       20 42568 1 1  17 GLN OE1  O 106.762  18.253  -4.659 1.00 . A A .  17 GLN OE1  1 1 
       20 42569 1 1  18 MET C    C 111.511  17.206  -8.753 1.00 . A A .  18 MET C    1 1 
       20 42570 1 1  18 MET CA   C 110.385  18.098  -9.274 1.00 . A A .  18 MET CA   1 1 
       20 42571 1 1  18 MET CB   C 110.860  19.552  -9.301 1.00 . A A .  18 MET CB   1 1 
       20 42572 1 1  18 MET CE   C 108.966  22.829 -10.923 1.00 . A A .  18 MET CE   1 1 
       20 42573 1 1  18 MET CG   C 109.827  20.413 -10.028 1.00 . A A .  18 MET CG   1 1 
       20 42574 1 1  18 MET H    H 109.159  18.454  -7.581 1.00 . A A .  18 MET H    1 1 
       20 42575 1 1  18 MET HA   H 110.142  17.796 -10.282 1.00 . A A .  18 MET HA   1 1 
       20 42576 1 1  18 MET HB2  H 110.981  19.909  -8.289 1.00 . A A .  18 MET HB2  1 1 
       20 42577 1 1  18 MET HB3  H 111.804  19.613  -9.820 1.00 . A A .  18 MET HB3  1 1 
       20 42578 1 1  18 MET HE1  H 108.818  22.393 -11.901 1.00 . A A .  18 MET HE1  1 1 
       20 42579 1 1  18 MET HE2  H 109.093  23.898 -11.014 1.00 . A A .  18 MET HE2  1 1 
       20 42580 1 1  18 MET HE3  H 108.104  22.624 -10.306 1.00 . A A .  18 MET HE3  1 1 
       20 42581 1 1  18 MET HG2  H 109.656  20.014 -11.017 1.00 . A A .  18 MET HG2  1 1 
       20 42582 1 1  18 MET HG3  H 108.899  20.409  -9.473 1.00 . A A .  18 MET HG3  1 1 
       20 42583 1 1  18 MET N    N 109.192  17.983  -8.440 1.00 . A A .  18 MET N    1 1 
       20 42584 1 1  18 MET O    O 111.484  16.759  -7.606 1.00 . A A .  18 MET O    1 1 
       20 42585 1 1  18 MET SD   S 110.442  22.111 -10.162 1.00 . A A .  18 MET SD   1 1 
       20 42586 1 1  19 ASN C    C 113.372  14.725  -8.969 1.00 . A A .  19 ASN C    1 1 
       20 42587 1 1  19 ASN CA   C 113.691  16.195  -9.233 1.00 . A A .  19 ASN CA   1 1 
       20 42588 1 1  19 ASN CB   C 114.353  16.803  -7.993 1.00 . A A .  19 ASN CB   1 1 
       20 42589 1 1  19 ASN CG   C 115.796  16.323  -7.887 1.00 . A A .  19 ASN CG   1 1 
       20 42590 1 1  19 ASN H    H 112.424  17.291 -10.528 1.00 . A A .  19 ASN H    1 1 
       20 42591 1 1  19 ASN HA   H 114.396  16.245 -10.049 1.00 . A A .  19 ASN HA   1 1 
       20 42592 1 1  19 ASN HB2  H 114.338  17.881  -8.071 1.00 . A A .  19 ASN HB2  1 1 
       20 42593 1 1  19 ASN HB3  H 113.809  16.500  -7.110 1.00 . A A .  19 ASN HB3  1 1 
       20 42594 1 1  19 ASN HD21 H 115.470  15.233  -6.259 1.00 . A A .  19 ASN HD21 1 1 
       20 42595 1 1  19 ASN HD22 H 117.064  15.208  -6.842 1.00 . A A .  19 ASN HD22 1 1 
       20 42596 1 1  19 ASN N    N 112.498  16.956  -9.611 1.00 . A A .  19 ASN N    1 1 
       20 42597 1 1  19 ASN ND2  N 116.139  15.522  -6.915 1.00 . A A .  19 ASN ND2  1 1 
       20 42598 1 1  19 ASN O    O 112.414  14.396  -8.271 1.00 . A A .  19 ASN O    1 1 
       20 42599 1 1  19 ASN OD1  O 116.634  16.684  -8.714 1.00 . A A .  19 ASN OD1  1 1 
       20 42600 1 1  20 LYS C    C 114.691  12.019  -7.991 1.00 . A A .  20 LYS C    1 1 
       20 42601 1 1  20 LYS CA   C 114.069  12.410  -9.331 1.00 . A A .  20 LYS CA   1 1 
       20 42602 1 1  20 LYS CB   C 114.776  11.667 -10.468 1.00 . A A .  20 LYS CB   1 1 
       20 42603 1 1  20 LYS CD   C 115.133   9.443 -11.556 1.00 . A A .  20 LYS CD   1 1 
       20 42604 1 1  20 LYS CE   C 116.660   9.517 -11.482 1.00 . A A .  20 LYS CE   1 1 
       20 42605 1 1  20 LYS CG   C 114.514  10.164 -10.356 1.00 . A A .  20 LYS CG   1 1 
       20 42606 1 1  20 LYS H    H 114.913  14.182 -10.120 1.00 . A A .  20 LYS H    1 1 
       20 42607 1 1  20 LYS HA   H 113.023  12.141  -9.329 1.00 . A A .  20 LYS HA   1 1 
       20 42608 1 1  20 LYS HB2  H 114.404  12.027 -11.416 1.00 . A A .  20 LYS HB2  1 1 
       20 42609 1 1  20 LYS HB3  H 115.838  11.849 -10.406 1.00 . A A .  20 LYS HB3  1 1 
       20 42610 1 1  20 LYS HD2  H 114.823   8.408 -11.550 1.00 . A A .  20 LYS HD2  1 1 
       20 42611 1 1  20 LYS HD3  H 114.798   9.913 -12.468 1.00 . A A .  20 LYS HD3  1 1 
       20 42612 1 1  20 LYS HE2  H 116.977   9.530 -10.449 1.00 . A A .  20 LYS HE2  1 1 
       20 42613 1 1  20 LYS HE3  H 117.085   8.654 -11.974 1.00 . A A .  20 LYS HE3  1 1 
       20 42614 1 1  20 LYS HG2  H 114.954   9.788  -9.444 1.00 . A A .  20 LYS HG2  1 1 
       20 42615 1 1  20 LYS HG3  H 113.450   9.985 -10.344 1.00 . A A .  20 LYS HG3  1 1 
       20 42616 1 1  20 LYS HZ1  H 116.331  11.214 -12.643 1.00 . A A .  20 LYS HZ1  1 1 
       20 42617 1 1  20 LYS HZ2  H 117.859  10.510 -12.864 1.00 . A A .  20 LYS HZ2  1 1 
       20 42618 1 1  20 LYS HZ3  H 117.534  11.406 -11.458 1.00 . A A .  20 LYS HZ3  1 1 
       20 42619 1 1  20 LYS N    N 114.196  13.849  -9.540 1.00 . A A .  20 LYS N    1 1 
       20 42620 1 1  20 LYS NZ   N 117.132  10.756 -12.164 1.00 . A A .  20 LYS NZ   1 1 
       20 42621 1 1  20 LYS O    O 115.578  12.712  -7.493 1.00 . A A .  20 LYS O    1 1 
       20 42622 1 1  21 MET C    C 115.375   9.103  -6.224 1.00 . A A .  21 MET C    1 1 
       20 42623 1 1  21 MET CA   C 114.739  10.481  -6.104 1.00 . A A .  21 MET CA   1 1 
       20 42624 1 1  21 MET CB   C 113.595  10.429  -5.089 1.00 . A A .  21 MET CB   1 1 
       20 42625 1 1  21 MET CE   C 110.672  10.657  -4.237 1.00 . A A .  21 MET CE   1 1 
       20 42626 1 1  21 MET CG   C 113.042  11.840  -4.872 1.00 . A A .  21 MET CG   1 1 
       20 42627 1 1  21 MET H    H 113.553  10.366  -7.861 1.00 . A A .  21 MET H    1 1 
       20 42628 1 1  21 MET HA   H 115.485  11.180  -5.753 1.00 . A A .  21 MET HA   1 1 
       20 42629 1 1  21 MET HB2  H 112.814   9.785  -5.465 1.00 . A A .  21 MET HB2  1 1 
       20 42630 1 1  21 MET HB3  H 113.962  10.042  -4.151 1.00 . A A .  21 MET HB3  1 1 
       20 42631 1 1  21 MET HE1  H 109.685  10.846  -3.839 1.00 . A A .  21 MET HE1  1 1 
       20 42632 1 1  21 MET HE2  H 110.975   9.648  -3.996 1.00 . A A .  21 MET HE2  1 1 
       20 42633 1 1  21 MET HE3  H 110.655  10.779  -5.309 1.00 . A A .  21 MET HE3  1 1 
       20 42634 1 1  21 MET HG2  H 113.853  12.510  -4.631 1.00 . A A .  21 MET HG2  1 1 
       20 42635 1 1  21 MET HG3  H 112.555  12.177  -5.775 1.00 . A A .  21 MET HG3  1 1 
       20 42636 1 1  21 MET N    N 114.230  10.914  -7.404 1.00 . A A .  21 MET N    1 1 
       20 42637 1 1  21 MET O    O 115.001   8.323  -7.099 1.00 . A A .  21 MET O    1 1 
       20 42638 1 1  21 MET SD   S 111.847  11.827  -3.512 1.00 . A A .  21 MET SD   1 1 
       20 42639 1 1  22 GLY C    C 117.143   6.905  -4.009 1.00 . A A .  22 GLY C    1 1 
       20 42640 1 1  22 GLY CA   C 117.013   7.509  -5.399 1.00 . A A .  22 GLY CA   1 1 
       20 42641 1 1  22 GLY H    H 116.544   9.432  -4.623 1.00 . A A .  22 GLY H    1 1 
       20 42642 1 1  22 GLY HA2  H 116.460   6.830  -6.033 1.00 . A A .  22 GLY HA2  1 1 
       20 42643 1 1  22 GLY HA3  H 118.000   7.657  -5.810 1.00 . A A .  22 GLY HA3  1 1 
       20 42644 1 1  22 GLY N    N 116.320   8.794  -5.338 1.00 . A A .  22 GLY N    1 1 
       20 42645 1 1  22 GLY O    O 117.463   7.611  -3.055 1.00 . A A .  22 GLY O    1 1 
       20 42646 1 1  23 GLY C    C 117.446   3.507  -2.720 1.00 . A A .  23 GLY C    1 1 
       20 42647 1 1  23 GLY CA   C 116.957   4.945  -2.596 1.00 . A A .  23 GLY CA   1 1 
       20 42648 1 1  23 GLY H    H 116.622   5.093  -4.688 1.00 . A A .  23 GLY H    1 1 
       20 42649 1 1  23 GLY HA2  H 117.640   5.496  -1.965 1.00 . A A .  23 GLY HA2  1 1 
       20 42650 1 1  23 GLY HA3  H 115.978   4.945  -2.141 1.00 . A A .  23 GLY HA3  1 1 
       20 42651 1 1  23 GLY N    N 116.879   5.607  -3.894 1.00 . A A .  23 GLY N    1 1 
       20 42652 1 1  23 GLY O    O 117.431   2.923  -3.802 1.00 . A A .  23 GLY O    1 1 
       20 42653 1 1  24 PHE C    C 117.606   0.793  -0.470 1.00 . A A .  24 PHE C    1 1 
       20 42654 1 1  24 PHE CA   C 118.354   1.572  -1.544 1.00 . A A .  24 PHE CA   1 1 
       20 42655 1 1  24 PHE CB   C 119.853   1.568  -1.235 1.00 . A A .  24 PHE CB   1 1 
       20 42656 1 1  24 PHE CD1  C 120.944   3.649  -2.146 1.00 . A A .  24 PHE CD1  1 1 
       20 42657 1 1  24 PHE CD2  C 121.192   1.572  -3.371 1.00 . A A .  24 PHE CD2  1 1 
       20 42658 1 1  24 PHE CE1  C 121.715   4.309  -3.110 1.00 . A A .  24 PHE CE1  1 1 
       20 42659 1 1  24 PHE CE2  C 121.962   2.232  -4.336 1.00 . A A .  24 PHE CE2  1 1 
       20 42660 1 1  24 PHE CG   C 120.683   2.280  -2.276 1.00 . A A .  24 PHE CG   1 1 
       20 42661 1 1  24 PHE CZ   C 122.223   3.601  -4.205 1.00 . A A .  24 PHE CZ   1 1 
       20 42662 1 1  24 PHE H    H 117.790   3.458  -0.754 1.00 . A A .  24 PHE H    1 1 
       20 42663 1 1  24 PHE HA   H 118.190   1.102  -2.503 1.00 . A A .  24 PHE HA   1 1 
       20 42664 1 1  24 PHE HB2  H 120.011   2.051  -0.283 1.00 . A A .  24 PHE HB2  1 1 
       20 42665 1 1  24 PHE HB3  H 120.185   0.542  -1.159 1.00 . A A .  24 PHE HB3  1 1 
       20 42666 1 1  24 PHE HD1  H 120.552   4.196  -1.301 1.00 . A A .  24 PHE HD1  1 1 
       20 42667 1 1  24 PHE HD2  H 120.991   0.515  -3.472 1.00 . A A .  24 PHE HD2  1 1 
       20 42668 1 1  24 PHE HE1  H 121.916   5.366  -3.010 1.00 . A A .  24 PHE HE1  1 1 
       20 42669 1 1  24 PHE HE2  H 122.354   1.685  -5.180 1.00 . A A .  24 PHE HE2  1 1 
       20 42670 1 1  24 PHE HZ   H 122.818   4.111  -4.950 1.00 . A A .  24 PHE HZ   1 1 
       20 42671 1 1  24 PHE N    N 117.855   2.944  -1.588 1.00 . A A .  24 PHE N    1 1 
       20 42672 1 1  24 PHE O    O 117.072   1.392   0.463 1.00 . A A .  24 PHE O    1 1 
       20 42673 1 1  25 ASN C    C 117.561  -2.657   0.668 1.00 . A A .  25 ASN C    1 1 
       20 42674 1 1  25 ASN CA   C 116.835  -1.349   0.368 1.00 . A A .  25 ASN CA   1 1 
       20 42675 1 1  25 ASN CB   C 115.426  -1.643  -0.159 1.00 . A A .  25 ASN CB   1 1 
       20 42676 1 1  25 ASN CG   C 115.489  -2.483  -1.432 1.00 . A A .  25 ASN CG   1 1 
       20 42677 1 1  25 ASN H    H 118.012  -0.962  -1.359 1.00 . A A .  25 ASN H    1 1 
       20 42678 1 1  25 ASN HA   H 116.742  -0.795   1.290 1.00 . A A .  25 ASN HA   1 1 
       20 42679 1 1  25 ASN HB2  H 114.869  -2.180   0.594 1.00 . A A .  25 ASN HB2  1 1 
       20 42680 1 1  25 ASN HB3  H 114.925  -0.710  -0.373 1.00 . A A .  25 ASN HB3  1 1 
       20 42681 1 1  25 ASN HD21 H 113.621  -3.134  -1.270 1.00 . A A .  25 ASN HD21 1 1 
       20 42682 1 1  25 ASN HD22 H 114.473  -3.706  -2.622 1.00 . A A .  25 ASN HD22 1 1 
       20 42683 1 1  25 ASN N    N 117.562  -0.531  -0.600 1.00 . A A .  25 ASN N    1 1 
       20 42684 1 1  25 ASN ND2  N 114.441  -3.164  -1.806 1.00 . A A .  25 ASN ND2  1 1 
       20 42685 1 1  25 ASN O    O 118.259  -3.201  -0.189 1.00 . A A .  25 ASN O    1 1 
       20 42686 1 1  25 ASN OD1  O 116.521  -2.521  -2.105 1.00 . A A .  25 ASN OD1  1 1 
       20 42687 1 1  26 LEU C    C 116.767  -5.324   2.778 1.00 . A A .  26 LEU C    1 1 
       20 42688 1 1  26 LEU CA   C 117.914  -4.436   2.308 1.00 . A A .  26 LEU CA   1 1 
       20 42689 1 1  26 LEU CB   C 118.923  -4.247   3.444 1.00 . A A .  26 LEU CB   1 1 
       20 42690 1 1  26 LEU CD1  C 120.975  -3.028   4.183 1.00 . A A .  26 LEU CD1  1 1 
       20 42691 1 1  26 LEU CD2  C 120.826  -3.902   1.853 1.00 . A A .  26 LEU CD2  1 1 
       20 42692 1 1  26 LEU CG   C 120.031  -3.285   3.007 1.00 . A A .  26 LEU CG   1 1 
       20 42693 1 1  26 LEU H    H 116.834  -2.631   2.532 1.00 . A A .  26 LEU H    1 1 
       20 42694 1 1  26 LEU HA   H 118.406  -4.905   1.468 1.00 . A A .  26 LEU HA   1 1 
       20 42695 1 1  26 LEU HB2  H 118.417  -3.843   4.309 1.00 . A A .  26 LEU HB2  1 1 
       20 42696 1 1  26 LEU HB3  H 119.361  -5.201   3.697 1.00 . A A .  26 LEU HB3  1 1 
       20 42697 1 1  26 LEU HD11 H 121.824  -2.453   3.845 1.00 . A A .  26 LEU HD11 1 1 
       20 42698 1 1  26 LEU HD12 H 121.314  -3.971   4.585 1.00 . A A .  26 LEU HD12 1 1 
       20 42699 1 1  26 LEU HD13 H 120.451  -2.478   4.951 1.00 . A A .  26 LEU HD13 1 1 
       20 42700 1 1  26 LEU HD21 H 120.942  -4.963   2.022 1.00 . A A .  26 LEU HD21 1 1 
       20 42701 1 1  26 LEU HD22 H 121.800  -3.438   1.797 1.00 . A A .  26 LEU HD22 1 1 
       20 42702 1 1  26 LEU HD23 H 120.297  -3.742   0.925 1.00 . A A .  26 LEU HD23 1 1 
       20 42703 1 1  26 LEU HG   H 119.592  -2.351   2.687 1.00 . A A .  26 LEU HG   1 1 
       20 42704 1 1  26 LEU N    N 117.369  -3.148   1.891 1.00 . A A .  26 LEU N    1 1 
       20 42705 1 1  26 LEU O    O 115.842  -4.844   3.429 1.00 . A A .  26 LEU O    1 1 
       20 42706 1 1  27 LYS C    C 116.060  -8.730   3.500 1.00 . A A .  27 LYS C    1 1 
       20 42707 1 1  27 LYS CA   C 115.690  -7.502   2.674 1.00 . A A .  27 LYS CA   1 1 
       20 42708 1 1  27 LYS CB   C 115.161  -7.951   1.310 1.00 . A A .  27 LYS CB   1 1 
       20 42709 1 1  27 LYS CD   C 114.354  -7.142  -0.916 1.00 . A A .  27 LYS CD   1 1 
       20 42710 1 1  27 LYS CE   C 113.074  -7.978  -0.899 1.00 . A A .  27 LYS CE   1 1 
       20 42711 1 1  27 LYS CG   C 114.714  -6.724   0.511 1.00 . A A .  27 LYS CG   1 1 
       20 42712 1 1  27 LYS H    H 117.674  -6.987   2.134 1.00 . A A .  27 LYS H    1 1 
       20 42713 1 1  27 LYS HA   H 114.904  -6.966   3.186 1.00 . A A .  27 LYS HA   1 1 
       20 42714 1 1  27 LYS HB2  H 115.943  -8.468   0.773 1.00 . A A .  27 LYS HB2  1 1 
       20 42715 1 1  27 LYS HB3  H 114.319  -8.612   1.449 1.00 . A A .  27 LYS HB3  1 1 
       20 42716 1 1  27 LYS HD2  H 114.201  -6.260  -1.521 1.00 . A A .  27 LYS HD2  1 1 
       20 42717 1 1  27 LYS HD3  H 115.159  -7.729  -1.333 1.00 . A A .  27 LYS HD3  1 1 
       20 42718 1 1  27 LYS HE2  H 113.242  -8.884  -0.334 1.00 . A A .  27 LYS HE2  1 1 
       20 42719 1 1  27 LYS HE3  H 112.280  -7.409  -0.439 1.00 . A A .  27 LYS HE3  1 1 
       20 42720 1 1  27 LYS HG2  H 113.852  -6.280   0.987 1.00 . A A .  27 LYS HG2  1 1 
       20 42721 1 1  27 LYS HG3  H 115.518  -6.004   0.479 1.00 . A A .  27 LYS HG3  1 1 
       20 42722 1 1  27 LYS HZ1  H 112.471  -7.459  -2.824 1.00 . A A .  27 LYS HZ1  1 1 
       20 42723 1 1  27 LYS HZ2  H 111.853  -8.944  -2.282 1.00 . A A .  27 LYS HZ2  1 1 
       20 42724 1 1  27 LYS HZ3  H 113.480  -8.824  -2.757 1.00 . A A .  27 LYS HZ3  1 1 
       20 42725 1 1  27 LYS N    N 116.836  -6.617   2.473 1.00 . A A .  27 LYS N    1 1 
       20 42726 1 1  27 LYS NZ   N 112.691  -8.328  -2.296 1.00 . A A .  27 LYS NZ   1 1 
       20 42727 1 1  27 LYS O    O 117.149  -9.286   3.362 1.00 . A A .  27 LYS O    1 1 
       20 42728 1 1  28 TYR C    C 114.136 -11.313   4.868 1.00 . A A .  28 TYR C    1 1 
       20 42729 1 1  28 TYR CA   C 115.292 -10.357   5.150 1.00 . A A .  28 TYR CA   1 1 
       20 42730 1 1  28 TYR CB   C 115.322 -10.012   6.640 1.00 . A A .  28 TYR CB   1 1 
       20 42731 1 1  28 TYR CD1  C 117.737  -9.565   7.209 1.00 . A A .  28 TYR CD1  1 1 
       20 42732 1 1  28 TYR CD2  C 116.186  -7.702   7.167 1.00 . A A .  28 TYR CD2  1 1 
       20 42733 1 1  28 TYR CE1  C 118.775  -8.691   7.557 1.00 . A A .  28 TYR CE1  1 1 
       20 42734 1 1  28 TYR CE2  C 117.223  -6.829   7.514 1.00 . A A .  28 TYR CE2  1 1 
       20 42735 1 1  28 TYR CG   C 116.442  -9.070   7.015 1.00 . A A .  28 TYR CG   1 1 
       20 42736 1 1  28 TYR CZ   C 118.518  -7.323   7.710 1.00 . A A .  28 TYR CZ   1 1 
       20 42737 1 1  28 TYR H    H 114.319  -8.601   4.470 1.00 . A A .  28 TYR H    1 1 
       20 42738 1 1  28 TYR HA   H 116.220 -10.839   4.882 1.00 . A A .  28 TYR HA   1 1 
       20 42739 1 1  28 TYR HB2  H 114.385  -9.551   6.909 1.00 . A A .  28 TYR HB2  1 1 
       20 42740 1 1  28 TYR HB3  H 115.430 -10.928   7.203 1.00 . A A .  28 TYR HB3  1 1 
       20 42741 1 1  28 TYR HD1  H 117.935 -10.619   7.093 1.00 . A A .  28 TYR HD1  1 1 
       20 42742 1 1  28 TYR HD2  H 115.187  -7.320   7.017 1.00 . A A .  28 TYR HD2  1 1 
       20 42743 1 1  28 TYR HE1  H 119.774  -9.074   7.708 1.00 . A A .  28 TYR HE1  1 1 
       20 42744 1 1  28 TYR HE2  H 117.025  -5.774   7.631 1.00 . A A .  28 TYR HE2  1 1 
       20 42745 1 1  28 TYR HH   H 120.255  -6.985   8.428 1.00 . A A .  28 TYR HH   1 1 
       20 42746 1 1  28 TYR N    N 115.131  -9.141   4.359 1.00 . A A .  28 TYR N    1 1 
       20 42747 1 1  28 TYR O    O 112.991 -10.878   4.737 1.00 . A A .  28 TYR O    1 1 
       20 42748 1 1  28 TYR OH   O 119.542  -6.464   8.052 1.00 . A A .  28 TYR OH   1 1 
       20 42749 1 1  29 ARG C    C 113.535 -14.807   5.388 1.00 . A A .  29 ARG C    1 1 
       20 42750 1 1  29 ARG CA   C 113.430 -13.610   4.444 1.00 . A A .  29 ARG CA   1 1 
       20 42751 1 1  29 ARG CB   C 113.598 -14.083   2.998 1.00 . A A .  29 ARG CB   1 1 
       20 42752 1 1  29 ARG CD   C 112.650 -15.536   1.198 1.00 . A A .  29 ARG CD   1 1 
       20 42753 1 1  29 ARG CG   C 112.445 -15.018   2.623 1.00 . A A .  29 ARG CG   1 1 
       20 42754 1 1  29 ARG CZ   C 111.254 -16.674  -0.497 1.00 . A A .  29 ARG CZ   1 1 
       20 42755 1 1  29 ARG H    H 115.374 -12.889   4.883 1.00 . A A .  29 ARG H    1 1 
       20 42756 1 1  29 ARG HA   H 112.452 -13.169   4.553 1.00 . A A .  29 ARG HA   1 1 
       20 42757 1 1  29 ARG HB2  H 113.598 -13.228   2.339 1.00 . A A .  29 ARG HB2  1 1 
       20 42758 1 1  29 ARG HB3  H 114.532 -14.613   2.900 1.00 . A A .  29 ARG HB3  1 1 
       20 42759 1 1  29 ARG HD2  H 112.766 -14.699   0.526 1.00 . A A .  29 ARG HD2  1 1 
       20 42760 1 1  29 ARG HD3  H 113.542 -16.145   1.165 1.00 . A A .  29 ARG HD3  1 1 
       20 42761 1 1  29 ARG HE   H 110.867 -16.640   1.467 1.00 . A A .  29 ARG HE   1 1 
       20 42762 1 1  29 ARG HG2  H 112.419 -15.851   3.310 1.00 . A A .  29 ARG HG2  1 1 
       20 42763 1 1  29 ARG HG3  H 111.511 -14.478   2.675 1.00 . A A .  29 ARG HG3  1 1 
       20 42764 1 1  29 ARG HH11 H 112.857 -15.761  -1.289 1.00 . A A .  29 ARG HH11 1 1 
       20 42765 1 1  29 ARG HH12 H 111.829 -16.581  -2.418 1.00 . A A .  29 ARG HH12 1 1 
       20 42766 1 1  29 ARG HH21 H 109.583 -17.676  -0.034 1.00 . A A .  29 ARG HH21 1 1 
       20 42767 1 1  29 ARG HH22 H 110.000 -17.650  -1.714 1.00 . A A .  29 ARG HH22 1 1 
       20 42768 1 1  29 ARG N    N 114.444 -12.605   4.756 1.00 . A A .  29 ARG N    1 1 
       20 42769 1 1  29 ARG NE   N 111.496 -16.335   0.779 1.00 . A A .  29 ARG NE   1 1 
       20 42770 1 1  29 ARG NH1  N 112.042 -16.310  -1.480 1.00 . A A .  29 ARG NH1  1 1 
       20 42771 1 1  29 ARG NH2  N 110.197 -17.389  -0.770 1.00 . A A .  29 ARG NH2  1 1 
       20 42772 1 1  29 ARG O    O 114.635 -15.246   5.723 1.00 . A A .  29 ARG O    1 1 
       20 42773 1 1  30 TYR C    C 111.521 -17.607   6.134 1.00 . A A .  30 TYR C    1 1 
       20 42774 1 1  30 TYR CA   C 112.359 -16.475   6.723 1.00 . A A .  30 TYR CA   1 1 
       20 42775 1 1  30 TYR CB   C 111.773 -16.057   8.073 1.00 . A A .  30 TYR CB   1 1 
       20 42776 1 1  30 TYR CD1  C 113.081 -17.106   9.952 1.00 . A A .  30 TYR CD1  1 1 
       20 42777 1 1  30 TYR CD2  C 110.948 -18.081   9.333 1.00 . A A .  30 TYR CD2  1 1 
       20 42778 1 1  30 TYR CE1  C 113.237 -18.078  10.947 1.00 . A A .  30 TYR CE1  1 1 
       20 42779 1 1  30 TYR CE2  C 111.104 -19.053  10.328 1.00 . A A .  30 TYR CE2  1 1 
       20 42780 1 1  30 TYR CG   C 111.937 -17.107   9.145 1.00 . A A .  30 TYR CG   1 1 
       20 42781 1 1  30 TYR CZ   C 112.249 -19.053  11.135 1.00 . A A .  30 TYR CZ   1 1 
       20 42782 1 1  30 TYR H    H 111.537 -14.949   5.498 1.00 . A A .  30 TYR H    1 1 
       20 42783 1 1  30 TYR HA   H 113.367 -16.833   6.878 1.00 . A A .  30 TYR HA   1 1 
       20 42784 1 1  30 TYR HB2  H 112.265 -15.154   8.399 1.00 . A A .  30 TYR HB2  1 1 
       20 42785 1 1  30 TYR HB3  H 110.721 -15.848   7.941 1.00 . A A .  30 TYR HB3  1 1 
       20 42786 1 1  30 TYR HD1  H 113.843 -16.356   9.807 1.00 . A A .  30 TYR HD1  1 1 
       20 42787 1 1  30 TYR HD2  H 110.066 -18.082   8.710 1.00 . A A .  30 TYR HD2  1 1 
       20 42788 1 1  30 TYR HE1  H 114.120 -18.078  11.570 1.00 . A A .  30 TYR HE1  1 1 
       20 42789 1 1  30 TYR HE2  H 110.343 -19.805  10.473 1.00 . A A .  30 TYR HE2  1 1 
       20 42790 1 1  30 TYR HH   H 113.054 -20.647  11.809 1.00 . A A .  30 TYR HH   1 1 
       20 42791 1 1  30 TYR N    N 112.386 -15.331   5.812 1.00 . A A .  30 TYR N    1 1 
       20 42792 1 1  30 TYR O    O 110.489 -17.365   5.506 1.00 . A A .  30 TYR O    1 1 
       20 42793 1 1  30 TYR OH   O 112.402 -20.012  12.115 1.00 . A A .  30 TYR OH   1 1 
       20 42794 1 1  31 GLU C    C 110.872 -20.991   6.860 1.00 . A A .  31 GLU C    1 1 
       20 42795 1 1  31 GLU CA   C 111.290 -20.008   5.766 1.00 . A A .  31 GLU CA   1 1 
       20 42796 1 1  31 GLU CB   C 112.235 -20.709   4.788 1.00 . A A .  31 GLU CB   1 1 
       20 42797 1 1  31 GLU CD   C 110.513 -21.075   2.983 1.00 . A A .  31 GLU CD   1 1 
       20 42798 1 1  31 GLU CG   C 111.461 -21.752   3.975 1.00 . A A .  31 GLU CG   1 1 
       20 42799 1 1  31 GLU H    H 112.770 -18.981   6.886 1.00 . A A .  31 GLU H    1 1 
       20 42800 1 1  31 GLU HA   H 110.410 -19.686   5.229 1.00 . A A .  31 GLU HA   1 1 
       20 42801 1 1  31 GLU HB2  H 112.665 -19.977   4.118 1.00 . A A .  31 GLU HB2  1 1 
       20 42802 1 1  31 GLU HB3  H 113.023 -21.200   5.338 1.00 . A A .  31 GLU HB3  1 1 
       20 42803 1 1  31 GLU HG2  H 112.162 -22.368   3.431 1.00 . A A .  31 GLU HG2  1 1 
       20 42804 1 1  31 GLU HG3  H 110.888 -22.373   4.647 1.00 . A A .  31 GLU HG3  1 1 
       20 42805 1 1  31 GLU N    N 111.968 -18.845   6.339 1.00 . A A .  31 GLU N    1 1 
       20 42806 1 1  31 GLU O    O 111.573 -21.153   7.859 1.00 . A A .  31 GLU O    1 1 
       20 42807 1 1  31 GLU OE1  O 110.777 -19.947   2.595 1.00 . A A .  31 GLU OE1  1 1 
       20 42808 1 1  31 GLU OE2  O 109.532 -21.701   2.622 1.00 . A A .  31 GLU OE2  1 1 
       20 42809 1 1  32 GLU C    C 109.565 -24.054   7.089 1.00 . A A .  32 GLU C    1 1 
       20 42810 1 1  32 GLU CA   C 109.260 -22.653   7.615 1.00 . A A .  32 GLU CA   1 1 
       20 42811 1 1  32 GLU CB   C 107.754 -22.508   7.840 1.00 . A A .  32 GLU CB   1 1 
       20 42812 1 1  32 GLU CD   C 108.106 -20.930   9.791 1.00 . A A .  32 GLU CD   1 1 
       20 42813 1 1  32 GLU CG   C 107.446 -21.124   8.423 1.00 . A A .  32 GLU CG   1 1 
       20 42814 1 1  32 GLU H    H 109.189 -21.446   5.871 1.00 . A A .  32 GLU H    1 1 
       20 42815 1 1  32 GLU HA   H 109.770 -22.513   8.557 1.00 . A A .  32 GLU HA   1 1 
       20 42816 1 1  32 GLU HB2  H 107.239 -22.625   6.899 1.00 . A A .  32 GLU HB2  1 1 
       20 42817 1 1  32 GLU HB3  H 107.419 -23.267   8.531 1.00 . A A .  32 GLU HB3  1 1 
       20 42818 1 1  32 GLU HG2  H 107.813 -20.367   7.746 1.00 . A A .  32 GLU HG2  1 1 
       20 42819 1 1  32 GLU HG3  H 106.378 -21.015   8.527 1.00 . A A .  32 GLU HG3  1 1 
       20 42820 1 1  32 GLU N    N 109.728 -21.645   6.667 1.00 . A A .  32 GLU N    1 1 
       20 42821 1 1  32 GLU O    O 109.456 -24.311   5.891 1.00 . A A .  32 GLU O    1 1 
       20 42822 1 1  32 GLU OE1  O 108.496 -21.911  10.407 1.00 . A A .  32 GLU OE1  1 1 
       20 42823 1 1  32 GLU OE2  O 108.207 -19.788  10.209 1.00 . A A .  32 GLU OE2  1 1 
       20 42824 1 1  33 ASP C    C 109.243 -27.186   7.128 1.00 . A A .  33 ASP C    1 1 
       20 42825 1 1  33 ASP CA   C 110.392 -26.285   7.581 1.00 . A A .  33 ASP CA   1 1 
       20 42826 1 1  33 ASP CB   C 111.129 -26.957   8.743 1.00 . A A .  33 ASP CB   1 1 
       20 42827 1 1  33 ASP CG   C 112.382 -26.166   9.107 1.00 . A A .  33 ASP CG   1 1 
       20 42828 1 1  33 ASP H    H 109.928 -24.725   8.942 1.00 . A A .  33 ASP H    1 1 
       20 42829 1 1  33 ASP HA   H 111.086 -26.176   6.761 1.00 . A A .  33 ASP HA   1 1 
       20 42830 1 1  33 ASP HB2  H 110.474 -27.004   9.600 1.00 . A A .  33 ASP HB2  1 1 
       20 42831 1 1  33 ASP HB3  H 111.411 -27.959   8.455 1.00 . A A .  33 ASP HB3  1 1 
       20 42832 1 1  33 ASP N    N 109.947 -24.956   7.989 1.00 . A A .  33 ASP N    1 1 
       20 42833 1 1  33 ASP O    O 109.354 -27.857   6.101 1.00 . A A .  33 ASP O    1 1 
       20 42834 1 1  33 ASP OD1  O 112.974 -25.576   8.217 1.00 . A A .  33 ASP OD1  1 1 
       20 42835 1 1  33 ASP OD2  O 112.734 -26.161  10.276 1.00 . A A .  33 ASP OD2  1 1 
       20 42836 1 1  34 ASN C    C 105.839 -27.462   6.915 1.00 . A A .  34 ASN C    1 1 
       20 42837 1 1  34 ASN CA   C 107.045 -28.134   7.580 1.00 . A A .  34 ASN CA   1 1 
       20 42838 1 1  34 ASN CB   C 106.584 -28.808   8.874 1.00 . A A .  34 ASN CB   1 1 
       20 42839 1 1  34 ASN CG   C 107.752 -29.531   9.534 1.00 . A A .  34 ASN CG   1 1 
       20 42840 1 1  34 ASN H    H 108.067 -26.600   8.645 1.00 . A A .  34 ASN H    1 1 
       20 42841 1 1  34 ASN HA   H 107.411 -28.906   6.918 1.00 . A A .  34 ASN HA   1 1 
       20 42842 1 1  34 ASN HB2  H 106.198 -28.057   9.549 1.00 . A A .  34 ASN HB2  1 1 
       20 42843 1 1  34 ASN HB3  H 105.804 -29.520   8.649 1.00 . A A .  34 ASN HB3  1 1 
       20 42844 1 1  34 ASN HD21 H 108.361 -30.390   7.851 1.00 . A A .  34 ASN HD21 1 1 
       20 42845 1 1  34 ASN HD22 H 109.285 -30.757   9.228 1.00 . A A .  34 ASN HD22 1 1 
       20 42846 1 1  34 ASN N    N 108.144 -27.209   7.881 1.00 . A A .  34 ASN N    1 1 
       20 42847 1 1  34 ASN ND2  N 108.531 -30.288   8.811 1.00 . A A .  34 ASN ND2  1 1 
       20 42848 1 1  34 ASN O    O 104.962 -28.149   6.392 1.00 . A A .  34 ASN O    1 1 
       20 42849 1 1  34 ASN OD1  O 107.961 -29.403  10.740 1.00 . A A .  34 ASN OD1  1 1 
       20 42850 1 1  35 SER C    C 105.220 -24.082   5.735 1.00 . A A .  35 SER C    1 1 
       20 42851 1 1  35 SER CA   C 104.696 -25.409   6.283 1.00 . A A .  35 SER CA   1 1 
       20 42852 1 1  35 SER CB   C 103.564 -25.165   7.285 1.00 . A A .  35 SER CB   1 1 
       20 42853 1 1  35 SER H    H 106.492 -25.629   7.383 1.00 . A A .  35 SER H    1 1 
       20 42854 1 1  35 SER HA   H 104.315 -26.006   5.466 1.00 . A A .  35 SER HA   1 1 
       20 42855 1 1  35 SER HB2  H 103.949 -24.657   8.153 1.00 . A A .  35 SER HB2  1 1 
       20 42856 1 1  35 SER HB3  H 102.802 -24.552   6.822 1.00 . A A .  35 SER HB3  1 1 
       20 42857 1 1  35 SER HG   H 102.146 -26.253   8.057 1.00 . A A .  35 SER HG   1 1 
       20 42858 1 1  35 SER N    N 105.785 -26.133   6.929 1.00 . A A .  35 SER N    1 1 
       20 42859 1 1  35 SER O    O 105.036 -23.038   6.367 1.00 . A A .  35 SER O    1 1 
       20 42860 1 1  35 SER OG   O 103.016 -26.415   7.684 1.00 . A A .  35 SER OG   1 1 
       20 42861 1 1  36 PRO C    C 105.718 -21.643   3.990 1.00 . A A .  36 PRO C    1 1 
       20 42862 1 1  36 PRO CA   C 106.609 -22.875   4.126 1.00 . A A .  36 PRO CA   1 1 
       20 42863 1 1  36 PRO CB   C 107.196 -23.283   2.769 1.00 . A A .  36 PRO CB   1 1 
       20 42864 1 1  36 PRO CD   C 105.912 -25.158   3.575 1.00 . A A .  36 PRO CD   1 1 
       20 42865 1 1  36 PRO CG   C 106.384 -24.446   2.310 1.00 . A A .  36 PRO CG   1 1 
       20 42866 1 1  36 PRO HA   H 107.416 -22.667   4.811 1.00 . A A .  36 PRO HA   1 1 
       20 42867 1 1  36 PRO HB2  H 107.121 -22.469   2.062 1.00 . A A .  36 PRO HB2  1 1 
       20 42868 1 1  36 PRO HB3  H 108.226 -23.583   2.885 1.00 . A A .  36 PRO HB3  1 1 
       20 42869 1 1  36 PRO HD2  H 104.935 -25.595   3.419 1.00 . A A .  36 PRO HD2  1 1 
       20 42870 1 1  36 PRO HD3  H 106.625 -25.909   3.878 1.00 . A A .  36 PRO HD3  1 1 
       20 42871 1 1  36 PRO HG2  H 105.537 -24.100   1.732 1.00 . A A .  36 PRO HG2  1 1 
       20 42872 1 1  36 PRO HG3  H 106.990 -25.118   1.723 1.00 . A A .  36 PRO HG3  1 1 
       20 42873 1 1  36 PRO N    N 105.853 -24.081   4.581 1.00 . A A .  36 PRO N    1 1 
       20 42874 1 1  36 PRO O    O 104.625 -21.701   3.427 1.00 . A A .  36 PRO O    1 1 
       20 42875 1 1  37 LEU C    C 106.640 -18.262   3.787 1.00 . A A .  37 LEU C    1 1 
       20 42876 1 1  37 LEU CA   C 105.597 -19.226   4.334 1.00 . A A .  37 LEU CA   1 1 
       20 42877 1 1  37 LEU CB   C 105.057 -18.704   5.669 1.00 . A A .  37 LEU CB   1 1 
       20 42878 1 1  37 LEU CD1  C 103.624 -19.239   7.644 1.00 . A A .  37 LEU CD1  1 1 
       20 42879 1 1  37 LEU CD2  C 102.831 -19.795   5.345 1.00 . A A .  37 LEU CD2  1 1 
       20 42880 1 1  37 LEU CG   C 104.059 -19.707   6.254 1.00 . A A .  37 LEU CG   1 1 
       20 42881 1 1  37 LEU H    H 107.039 -20.591   5.049 1.00 . A A .  37 LEU H    1 1 
       20 42882 1 1  37 LEU HA   H 104.784 -19.312   3.628 1.00 . A A .  37 LEU HA   1 1 
       20 42883 1 1  37 LEU HB2  H 105.877 -18.568   6.358 1.00 . A A .  37 LEU HB2  1 1 
       20 42884 1 1  37 LEU HB3  H 104.559 -17.758   5.510 1.00 . A A .  37 LEU HB3  1 1 
       20 42885 1 1  37 LEU HD11 H 104.392 -19.484   8.363 1.00 . A A .  37 LEU HD11 1 1 
       20 42886 1 1  37 LEU HD12 H 102.703 -19.734   7.917 1.00 . A A .  37 LEU HD12 1 1 
       20 42887 1 1  37 LEU HD13 H 103.469 -18.171   7.632 1.00 . A A .  37 LEU HD13 1 1 
       20 42888 1 1  37 LEU HD21 H 102.056 -20.360   5.841 1.00 . A A .  37 LEU HD21 1 1 
       20 42889 1 1  37 LEU HD22 H 103.100 -20.286   4.421 1.00 . A A .  37 LEU HD22 1 1 
       20 42890 1 1  37 LEU HD23 H 102.469 -18.800   5.131 1.00 . A A .  37 LEU HD23 1 1 
       20 42891 1 1  37 LEU HG   H 104.526 -20.678   6.330 1.00 . A A .  37 LEU HG   1 1 
       20 42892 1 1  37 LEU N    N 106.219 -20.531   4.517 1.00 . A A .  37 LEU N    1 1 
       20 42893 1 1  37 LEU O    O 107.767 -18.246   4.286 1.00 . A A .  37 LEU O    1 1 
       20 42894 1 1  38 GLY C    C 107.037 -15.155   2.874 1.00 . A A .  38 GLY C    1 1 
       20 42895 1 1  38 GLY CA   C 107.243 -16.514   2.229 1.00 . A A .  38 GLY CA   1 1 
       20 42896 1 1  38 GLY H    H 105.368 -17.482   2.429 1.00 . A A .  38 GLY H    1 1 
       20 42897 1 1  38 GLY HA2  H 108.248 -16.861   2.427 1.00 . A A .  38 GLY HA2  1 1 
       20 42898 1 1  38 GLY HA3  H 107.094 -16.428   1.166 1.00 . A A .  38 GLY HA3  1 1 
       20 42899 1 1  38 GLY N    N 106.286 -17.465   2.780 1.00 . A A .  38 GLY N    1 1 
       20 42900 1 1  38 GLY O    O 105.978 -14.550   2.729 1.00 . A A .  38 GLY O    1 1 
       20 42901 1 1  39 VAL C    C 109.123 -12.499   3.809 1.00 . A A .  39 VAL C    1 1 
       20 42902 1 1  39 VAL CA   C 107.952 -13.367   4.235 1.00 . A A .  39 VAL CA   1 1 
       20 42903 1 1  39 VAL CB   C 107.955 -13.527   5.759 1.00 . A A .  39 VAL CB   1 1 
       20 42904 1 1  39 VAL CG1  C 106.725 -14.327   6.189 1.00 . A A .  39 VAL CG1  1 1 
       20 42905 1 1  39 VAL CG2  C 109.220 -14.268   6.202 1.00 . A A .  39 VAL CG2  1 1 
       20 42906 1 1  39 VAL H    H 108.864 -15.205   3.699 1.00 . A A .  39 VAL H    1 1 
       20 42907 1 1  39 VAL HA   H 107.034 -12.878   3.940 1.00 . A A .  39 VAL HA   1 1 
       20 42908 1 1  39 VAL HB   H 107.928 -12.551   6.221 1.00 . A A .  39 VAL HB   1 1 
       20 42909 1 1  39 VAL HG11 H 105.831 -13.796   5.897 1.00 . A A .  39 VAL HG11 1 1 
       20 42910 1 1  39 VAL HG12 H 106.734 -14.454   7.262 1.00 . A A .  39 VAL HG12 1 1 
       20 42911 1 1  39 VAL HG13 H 106.741 -15.296   5.712 1.00 . A A .  39 VAL HG13 1 1 
       20 42912 1 1  39 VAL HG21 H 109.139 -14.527   7.247 1.00 . A A .  39 VAL HG21 1 1 
       20 42913 1 1  39 VAL HG22 H 110.081 -13.632   6.055 1.00 . A A .  39 VAL HG22 1 1 
       20 42914 1 1  39 VAL HG23 H 109.334 -15.168   5.617 1.00 . A A .  39 VAL HG23 1 1 
       20 42915 1 1  39 VAL N    N 108.046 -14.674   3.595 1.00 . A A .  39 VAL N    1 1 
       20 42916 1 1  39 VAL O    O 110.275 -12.926   3.850 1.00 . A A .  39 VAL O    1 1 
       20 42917 1 1  40 ILE C    C 109.646  -9.027   3.790 1.00 . A A .  40 ILE C    1 1 
       20 42918 1 1  40 ILE CA   C 109.853 -10.322   3.018 1.00 . A A .  40 ILE CA   1 1 
       20 42919 1 1  40 ILE CB   C 109.795 -10.049   1.509 1.00 . A A .  40 ILE CB   1 1 
       20 42920 1 1  40 ILE CD1  C 109.713 -11.115  -0.753 1.00 . A A .  40 ILE CD1  1 1 
       20 42921 1 1  40 ILE CG1  C 109.949 -11.363   0.739 1.00 . A A .  40 ILE CG1  1 1 
       20 42922 1 1  40 ILE CG2  C 110.926  -9.100   1.106 1.00 . A A .  40 ILE CG2  1 1 
       20 42923 1 1  40 ILE H    H 107.874 -11.024   3.303 1.00 . A A .  40 ILE H    1 1 
       20 42924 1 1  40 ILE HA   H 110.826 -10.725   3.264 1.00 . A A .  40 ILE HA   1 1 
       20 42925 1 1  40 ILE HB   H 108.844  -9.596   1.265 1.00 . A A .  40 ILE HB   1 1 
       20 42926 1 1  40 ILE HD11 H 110.624 -10.756  -1.207 1.00 . A A .  40 ILE HD11 1 1 
       20 42927 1 1  40 ILE HD12 H 108.933 -10.378  -0.876 1.00 . A A .  40 ILE HD12 1 1 
       20 42928 1 1  40 ILE HD13 H 109.413 -12.039  -1.228 1.00 . A A .  40 ILE HD13 1 1 
       20 42929 1 1  40 ILE HG12 H 110.947 -11.752   0.887 1.00 . A A .  40 ILE HG12 1 1 
       20 42930 1 1  40 ILE HG13 H 109.226 -12.080   1.100 1.00 . A A .  40 ILE HG13 1 1 
       20 42931 1 1  40 ILE HG21 H 110.921  -8.235   1.752 1.00 . A A .  40 ILE HG21 1 1 
       20 42932 1 1  40 ILE HG22 H 110.781  -8.785   0.083 1.00 . A A .  40 ILE HG22 1 1 
       20 42933 1 1  40 ILE HG23 H 111.874  -9.611   1.195 1.00 . A A .  40 ILE HG23 1 1 
       20 42934 1 1  40 ILE N    N 108.817 -11.278   3.390 1.00 . A A .  40 ILE N    1 1 
       20 42935 1 1  40 ILE O    O 108.531  -8.510   3.853 1.00 . A A .  40 ILE O    1 1 
       20 42936 1 1  41 GLY C    C 111.853  -6.382   4.499 1.00 . A A .  41 GLY C    1 1 
       20 42937 1 1  41 GLY CA   C 110.695  -7.215   5.027 1.00 . A A .  41 GLY CA   1 1 
       20 42938 1 1  41 GLY H    H 111.535  -9.075   4.444 1.00 . A A .  41 GLY H    1 1 
       20 42939 1 1  41 GLY HA2  H 109.760  -6.719   4.804 1.00 . A A .  41 GLY HA2  1 1 
       20 42940 1 1  41 GLY HA3  H 110.799  -7.324   6.095 1.00 . A A .  41 GLY HA3  1 1 
       20 42941 1 1  41 GLY N    N 110.718  -8.532   4.398 1.00 . A A .  41 GLY N    1 1 
       20 42942 1 1  41 GLY O    O 112.991  -6.849   4.477 1.00 . A A .  41 GLY O    1 1 
       20 42943 1 1  42 SER C    C 112.603  -2.927   4.133 1.00 . A A .  42 SER C    1 1 
       20 42944 1 1  42 SER CA   C 112.585  -4.301   3.471 1.00 . A A .  42 SER CA   1 1 
       20 42945 1 1  42 SER CB   C 112.333  -4.138   1.971 1.00 . A A .  42 SER CB   1 1 
       20 42946 1 1  42 SER H    H 110.640  -4.829   4.134 1.00 . A A .  42 SER H    1 1 
       20 42947 1 1  42 SER HA   H 113.553  -4.757   3.607 1.00 . A A .  42 SER HA   1 1 
       20 42948 1 1  42 SER HB2  H 113.214  -3.740   1.496 1.00 . A A .  42 SER HB2  1 1 
       20 42949 1 1  42 SER HB3  H 112.103  -5.104   1.541 1.00 . A A .  42 SER HB3  1 1 
       20 42950 1 1  42 SER HG   H 111.617  -2.363   1.628 1.00 . A A .  42 SER HG   1 1 
       20 42951 1 1  42 SER N    N 111.560  -5.159   4.060 1.00 . A A .  42 SER N    1 1 
       20 42952 1 1  42 SER O    O 111.555  -2.335   4.389 1.00 . A A .  42 SER O    1 1 
       20 42953 1 1  42 SER OG   O 111.252  -3.239   1.771 1.00 . A A .  42 SER OG   1 1 
       20 42954 1 1  43 PHE C    C 114.526  -0.193   3.804 1.00 . A A .  43 PHE C    1 1 
       20 42955 1 1  43 PHE CA   C 113.963  -1.070   4.914 1.00 . A A .  43 PHE CA   1 1 
       20 42956 1 1  43 PHE CB   C 114.920  -1.070   6.107 1.00 . A A .  43 PHE CB   1 1 
       20 42957 1 1  43 PHE CD1  C 113.586  -1.373   8.225 1.00 . A A .  43 PHE CD1  1 1 
       20 42958 1 1  43 PHE CD2  C 114.854  -3.253   7.368 1.00 . A A .  43 PHE CD2  1 1 
       20 42959 1 1  43 PHE CE1  C 113.142  -2.159   9.294 1.00 . A A .  43 PHE CE1  1 1 
       20 42960 1 1  43 PHE CE2  C 114.410  -4.040   8.437 1.00 . A A .  43 PHE CE2  1 1 
       20 42961 1 1  43 PHE CG   C 114.442  -1.918   7.262 1.00 . A A .  43 PHE CG   1 1 
       20 42962 1 1  43 PHE CZ   C 113.554  -3.493   9.400 1.00 . A A .  43 PHE CZ   1 1 
       20 42963 1 1  43 PHE H    H 114.603  -2.975   4.243 1.00 . A A .  43 PHE H    1 1 
       20 42964 1 1  43 PHE HA   H 113.004  -0.683   5.225 1.00 . A A .  43 PHE HA   1 1 
       20 42965 1 1  43 PHE HB2  H 115.879  -1.445   5.783 1.00 . A A .  43 PHE HB2  1 1 
       20 42966 1 1  43 PHE HB3  H 115.047  -0.051   6.448 1.00 . A A .  43 PHE HB3  1 1 
       20 42967 1 1  43 PHE HD1  H 113.269  -0.343   8.143 1.00 . A A .  43 PHE HD1  1 1 
       20 42968 1 1  43 PHE HD2  H 115.515  -3.674   6.624 1.00 . A A .  43 PHE HD2  1 1 
       20 42969 1 1  43 PHE HE1  H 112.481  -1.737  10.037 1.00 . A A .  43 PHE HE1  1 1 
       20 42970 1 1  43 PHE HE2  H 114.728  -5.069   8.519 1.00 . A A .  43 PHE HE2  1 1 
       20 42971 1 1  43 PHE HZ   H 113.210  -4.100  10.224 1.00 . A A .  43 PHE HZ   1 1 
       20 42972 1 1  43 PHE N    N 113.805  -2.426   4.403 1.00 . A A .  43 PHE N    1 1 
       20 42973 1 1  43 PHE O    O 115.589  -0.490   3.260 1.00 . A A .  43 PHE O    1 1 
       20 42974 1 1  44 THR C    C 114.594   3.117   2.755 1.00 . A A .  44 THR C    1 1 
       20 42975 1 1  44 THR CA   C 114.217   1.708   2.321 1.00 . A A .  44 THR CA   1 1 
       20 42976 1 1  44 THR CB   C 113.057   1.776   1.325 1.00 . A A .  44 THR CB   1 1 
       20 42977 1 1  44 THR CG2  C 113.516   2.486   0.048 1.00 . A A .  44 THR CG2  1 1 
       20 42978 1 1  44 THR H    H 113.044   1.149   4.002 1.00 . A A .  44 THR H    1 1 
       20 42979 1 1  44 THR HA   H 115.068   1.260   1.825 1.00 . A A .  44 THR HA   1 1 
       20 42980 1 1  44 THR HB   H 112.239   2.326   1.762 1.00 . A A .  44 THR HB   1 1 
       20 42981 1 1  44 THR HG1  H 111.676   0.473   0.911 1.00 . A A .  44 THR HG1  1 1 
       20 42982 1 1  44 THR HG21 H 112.776   2.348  -0.725 1.00 . A A .  44 THR HG21 1 1 
       20 42983 1 1  44 THR HG22 H 114.458   2.070  -0.276 1.00 . A A .  44 THR HG22 1 1 
       20 42984 1 1  44 THR HG23 H 113.638   3.541   0.247 1.00 . A A .  44 THR HG23 1 1 
       20 42985 1 1  44 THR N    N 113.828   0.891   3.470 1.00 . A A .  44 THR N    1 1 
       20 42986 1 1  44 THR O    O 113.896   3.734   3.560 1.00 . A A .  44 THR O    1 1 
       20 42987 1 1  44 THR OG1  O 112.630   0.460   1.007 1.00 . A A .  44 THR OG1  1 1 
       20 42988 1 1  45 TYR C    C 116.237   5.711   1.113 1.00 . A A .  45 TYR C    1 1 
       20 42989 1 1  45 TYR CA   C 116.126   4.987   2.447 1.00 . A A .  45 TYR CA   1 1 
       20 42990 1 1  45 TYR CB   C 117.481   5.004   3.155 1.00 . A A .  45 TYR CB   1 1 
       20 42991 1 1  45 TYR CD1  C 117.757   2.946   4.586 1.00 . A A .  45 TYR CD1  1 1 
       20 42992 1 1  45 TYR CD2  C 117.172   5.041   5.657 1.00 . A A .  45 TYR CD2  1 1 
       20 42993 1 1  45 TYR CE1  C 117.748   2.306   5.831 1.00 . A A .  45 TYR CE1  1 1 
       20 42994 1 1  45 TYR CE2  C 117.162   4.402   6.903 1.00 . A A .  45 TYR CE2  1 1 
       20 42995 1 1  45 TYR CG   C 117.469   4.314   4.499 1.00 . A A .  45 TYR CG   1 1 
       20 42996 1 1  45 TYR CZ   C 117.451   3.034   6.990 1.00 . A A .  45 TYR CZ   1 1 
       20 42997 1 1  45 TYR H    H 116.241   3.041   1.620 1.00 . A A .  45 TYR H    1 1 
       20 42998 1 1  45 TYR HA   H 115.396   5.490   3.065 1.00 . A A .  45 TYR HA   1 1 
       20 42999 1 1  45 TYR HB2  H 118.207   4.512   2.527 1.00 . A A .  45 TYR HB2  1 1 
       20 43000 1 1  45 TYR HB3  H 117.785   6.032   3.292 1.00 . A A .  45 TYR HB3  1 1 
       20 43001 1 1  45 TYR HD1  H 117.987   2.385   3.692 1.00 . A A .  45 TYR HD1  1 1 
       20 43002 1 1  45 TYR HD2  H 116.949   6.095   5.591 1.00 . A A .  45 TYR HD2  1 1 
       20 43003 1 1  45 TYR HE1  H 117.971   1.252   5.899 1.00 . A A .  45 TYR HE1  1 1 
       20 43004 1 1  45 TYR HE2  H 116.934   4.963   7.797 1.00 . A A .  45 TYR HE2  1 1 
       20 43005 1 1  45 TYR HH   H 116.529   2.316   8.500 1.00 . A A .  45 TYR HH   1 1 
       20 43006 1 1  45 TYR N    N 115.701   3.613   2.208 1.00 . A A .  45 TYR N    1 1 
       20 43007 1 1  45 TYR O    O 116.940   5.250   0.215 1.00 . A A .  45 TYR O    1 1 
       20 43008 1 1  45 TYR OH   O 117.443   2.404   8.218 1.00 . A A .  45 TYR OH   1 1 
       20 43009 1 1  46 THR C    C 115.991   9.024  -0.015 1.00 . A A .  46 THR C    1 1 
       20 43010 1 1  46 THR CA   C 115.520   7.595  -0.260 1.00 . A A .  46 THR CA   1 1 
       20 43011 1 1  46 THR CB   C 114.102   7.616  -0.838 1.00 . A A .  46 THR CB   1 1 
       20 43012 1 1  46 THR CG2  C 114.120   8.283  -2.214 1.00 . A A .  46 THR CG2  1 1 
       20 43013 1 1  46 THR H    H 115.005   7.149   1.748 1.00 . A A .  46 THR H    1 1 
       20 43014 1 1  46 THR HA   H 116.180   7.126  -0.975 1.00 . A A .  46 THR HA   1 1 
       20 43015 1 1  46 THR HB   H 113.452   8.172  -0.181 1.00 . A A .  46 THR HB   1 1 
       20 43016 1 1  46 THR HG1  H 114.048   5.887  -1.728 1.00 . A A .  46 THR HG1  1 1 
       20 43017 1 1  46 THR HG21 H 113.109   8.395  -2.574 1.00 . A A .  46 THR HG21 1 1 
       20 43018 1 1  46 THR HG22 H 114.682   7.671  -2.904 1.00 . A A .  46 THR HG22 1 1 
       20 43019 1 1  46 THR HG23 H 114.585   9.256  -2.136 1.00 . A A .  46 THR HG23 1 1 
       20 43020 1 1  46 THR N    N 115.533   6.832   0.987 1.00 . A A .  46 THR N    1 1 
       20 43021 1 1  46 THR O    O 115.649   9.631   1.001 1.00 . A A .  46 THR O    1 1 
       20 43022 1 1  46 THR OG1  O 113.625   6.284  -0.963 1.00 . A A .  46 THR OG1  1 1 
       20 43023 1 1  47 GLU C    C 117.033  11.736  -2.050 1.00 . A A .  47 GLU C    1 1 
       20 43024 1 1  47 GLU CA   C 117.339  10.886  -0.822 1.00 . A A .  47 GLU CA   1 1 
       20 43025 1 1  47 GLU CB   C 118.854  10.762  -0.648 1.00 . A A .  47 GLU CB   1 1 
       20 43026 1 1  47 GLU CD   C 120.985  12.079  -0.219 1.00 . A A .  47 GLU CD   1 1 
       20 43027 1 1  47 GLU CG   C 119.455  12.133  -0.318 1.00 . A A .  47 GLU CG   1 1 
       20 43028 1 1  47 GLU H    H 116.919   9.052  -1.788 1.00 . A A .  47 GLU H    1 1 
       20 43029 1 1  47 GLU HA   H 116.925  11.369   0.051 1.00 . A A .  47 GLU HA   1 1 
       20 43030 1 1  47 GLU HB2  H 119.067  10.072   0.157 1.00 . A A .  47 GLU HB2  1 1 
       20 43031 1 1  47 GLU HB3  H 119.293  10.393  -1.563 1.00 . A A .  47 GLU HB3  1 1 
       20 43032 1 1  47 GLU HG2  H 119.179  12.834  -1.092 1.00 . A A .  47 GLU HG2  1 1 
       20 43033 1 1  47 GLU HG3  H 119.053  12.475   0.625 1.00 . A A .  47 GLU HG3  1 1 
       20 43034 1 1  47 GLU N    N 116.754   9.558  -0.965 1.00 . A A .  47 GLU N    1 1 
       20 43035 1 1  47 GLU O    O 116.935  11.218  -3.164 1.00 . A A .  47 GLU O    1 1 
       20 43036 1 1  47 GLU OE1  O 121.563  11.022  -0.429 1.00 . A A .  47 GLU OE1  1 1 
       20 43037 1 1  47 GLU OE2  O 121.564  13.113   0.069 1.00 . A A .  47 GLU OE2  1 1 
       20 43038 1 1  48 LYS C    C 117.884  14.731  -3.261 1.00 . A A .  48 LYS C    1 1 
       20 43039 1 1  48 LYS CA   C 116.606  13.975  -2.909 1.00 . A A .  48 LYS CA   1 1 
       20 43040 1 1  48 LYS CB   C 115.519  14.968  -2.495 1.00 . A A .  48 LYS CB   1 1 
       20 43041 1 1  48 LYS CD   C 114.113  16.889  -3.254 1.00 . A A .  48 LYS CD   1 1 
       20 43042 1 1  48 LYS CE   C 113.615  17.660  -4.478 1.00 . A A .  48 LYS CE   1 1 
       20 43043 1 1  48 LYS CG   C 115.139  15.841  -3.692 1.00 . A A .  48 LYS CG   1 1 
       20 43044 1 1  48 LYS H    H 116.905  13.368  -0.904 1.00 . A A .  48 LYS H    1 1 
       20 43045 1 1  48 LYS HA   H 116.269  13.429  -3.777 1.00 . A A .  48 LYS HA   1 1 
       20 43046 1 1  48 LYS HB2  H 114.650  14.427  -2.151 1.00 . A A .  48 LYS HB2  1 1 
       20 43047 1 1  48 LYS HB3  H 115.890  15.597  -1.699 1.00 . A A .  48 LYS HB3  1 1 
       20 43048 1 1  48 LYS HD2  H 113.279  16.396  -2.775 1.00 . A A .  48 LYS HD2  1 1 
       20 43049 1 1  48 LYS HD3  H 114.573  17.576  -2.561 1.00 . A A .  48 LYS HD3  1 1 
       20 43050 1 1  48 LYS HE2  H 113.152  16.975  -5.172 1.00 . A A .  48 LYS HE2  1 1 
       20 43051 1 1  48 LYS HE3  H 112.893  18.401  -4.168 1.00 . A A .  48 LYS HE3  1 1 
       20 43052 1 1  48 LYS HG2  H 116.021  16.335  -4.072 1.00 . A A .  48 LYS HG2  1 1 
       20 43053 1 1  48 LYS HG3  H 114.709  15.223  -4.467 1.00 . A A .  48 LYS HG3  1 1 
       20 43054 1 1  48 LYS HZ1  H 115.462  18.620  -4.422 1.00 . A A .  48 LYS HZ1  1 1 
       20 43055 1 1  48 LYS HZ2  H 114.428  19.180  -5.647 1.00 . A A .  48 LYS HZ2  1 1 
       20 43056 1 1  48 LYS HZ3  H 115.210  17.680  -5.815 1.00 . A A .  48 LYS HZ3  1 1 
       20 43057 1 1  48 LYS N    N 116.860  13.034  -1.825 1.00 . A A .  48 LYS N    1 1 
       20 43058 1 1  48 LYS NZ   N 114.765  18.337  -5.141 1.00 . A A .  48 LYS NZ   1 1 
       20 43059 1 1  48 LYS O    O 118.634  15.141  -2.375 1.00 . A A .  48 LYS O    1 1 
       20 43060 1 1  49 SER C    C 119.096  17.103  -5.074 1.00 . A A .  49 SER C    1 1 
       20 43061 1 1  49 SER CA   C 119.335  15.599  -5.001 1.00 . A A .  49 SER CA   1 1 
       20 43062 1 1  49 SER CB   C 119.754  15.081  -6.377 1.00 . A A .  49 SER CB   1 1 
       20 43063 1 1  49 SER H    H 117.491  14.574  -5.219 1.00 . A A .  49 SER H    1 1 
       20 43064 1 1  49 SER HA   H 120.131  15.403  -4.298 1.00 . A A .  49 SER HA   1 1 
       20 43065 1 1  49 SER HB2  H 119.869  14.010  -6.344 1.00 . A A .  49 SER HB2  1 1 
       20 43066 1 1  49 SER HB3  H 118.991  15.333  -7.102 1.00 . A A .  49 SER HB3  1 1 
       20 43067 1 1  49 SER HG   H 121.006  15.773  -7.696 1.00 . A A .  49 SER HG   1 1 
       20 43068 1 1  49 SER N    N 118.129  14.910  -4.556 1.00 . A A .  49 SER N    1 1 
       20 43069 1 1  49 SER O    O 118.053  17.557  -5.542 1.00 . A A .  49 SER O    1 1 
       20 43070 1 1  49 SER OG   O 120.995  15.671  -6.742 1.00 . A A .  49 SER OG   1 1 
       20 43071 1 1  50 ARG C    C 119.991  19.909  -5.981 1.00 . A A .  50 ARG C    1 1 
       20 43072 1 1  50 ARG CA   C 119.952  19.324  -4.573 1.00 . A A .  50 ARG CA   1 1 
       20 43073 1 1  50 ARG CB   C 121.090  19.922  -3.742 1.00 . A A .  50 ARG CB   1 1 
       20 43074 1 1  50 ARG CD   C 122.107  20.047  -1.464 1.00 . A A .  50 ARG CD   1 1 
       20 43075 1 1  50 ARG CG   C 120.974  19.441  -2.295 1.00 . A A .  50 ARG CG   1 1 
       20 43076 1 1  50 ARG CZ   C 122.915  22.360  -1.127 1.00 . A A .  50 ARG CZ   1 1 
       20 43077 1 1  50 ARG H    H 120.897  17.452  -4.274 1.00 . A A .  50 ARG H    1 1 
       20 43078 1 1  50 ARG HA   H 119.012  19.585  -4.111 1.00 . A A .  50 ARG HA   1 1 
       20 43079 1 1  50 ARG HB2  H 122.038  19.607  -4.154 1.00 . A A .  50 ARG HB2  1 1 
       20 43080 1 1  50 ARG HB3  H 121.027  20.998  -3.767 1.00 . A A .  50 ARG HB3  1 1 
       20 43081 1 1  50 ARG HD2  H 122.120  19.587  -0.487 1.00 . A A .  50 ARG HD2  1 1 
       20 43082 1 1  50 ARG HD3  H 123.050  19.861  -1.957 1.00 . A A .  50 ARG HD3  1 1 
       20 43083 1 1  50 ARG HE   H 120.995  21.841  -1.352 1.00 . A A .  50 ARG HE   1 1 
       20 43084 1 1  50 ARG HG2  H 120.022  19.749  -1.888 1.00 . A A .  50 ARG HG2  1 1 
       20 43085 1 1  50 ARG HG3  H 121.049  18.364  -2.265 1.00 . A A .  50 ARG HG3  1 1 
       20 43086 1 1  50 ARG HH11 H 124.400  21.008  -1.147 1.00 . A A .  50 ARG HH11 1 1 
       20 43087 1 1  50 ARG HH12 H 124.890  22.654  -0.919 1.00 . A A .  50 ARG HH12 1 1 
       20 43088 1 1  50 ARG HH21 H 121.688  23.940  -1.055 1.00 . A A .  50 ARG HH21 1 1 
       20 43089 1 1  50 ARG HH22 H 123.374  24.291  -0.868 1.00 . A A .  50 ARG HH22 1 1 
       20 43090 1 1  50 ARG N    N 120.075  17.871  -4.605 1.00 . A A .  50 ARG N    1 1 
       20 43091 1 1  50 ARG NE   N 121.909  21.492  -1.313 1.00 . A A .  50 ARG NE   1 1 
       20 43092 1 1  50 ARG NH1  N 124.168  21.977  -1.059 1.00 . A A .  50 ARG NH1  1 1 
       20 43093 1 1  50 ARG NH2  N 122.637  23.629  -1.007 1.00 . A A .  50 ARG NH2  1 1 
       20 43094 1 1  50 ARG O    O 120.715  19.420  -6.848 1.00 . A A .  50 ARG O    1 1 
       20 43095 1 1  51 THR C    C 119.414  23.144  -7.282 1.00 . A A .  51 THR C    1 1 
       20 43096 1 1  51 THR CA   C 119.186  21.650  -7.485 1.00 . A A .  51 THR CA   1 1 
       20 43097 1 1  51 THR CB   C 117.841  21.427  -8.182 1.00 . A A .  51 THR CB   1 1 
       20 43098 1 1  51 THR CG2  C 117.594  19.929  -8.364 1.00 . A A .  51 THR CG2  1 1 
       20 43099 1 1  51 THR H    H 118.623  21.279  -5.477 1.00 . A A .  51 THR H    1 1 
       20 43100 1 1  51 THR HA   H 119.973  21.258  -8.113 1.00 . A A .  51 THR HA   1 1 
       20 43101 1 1  51 THR HB   H 117.855  21.905  -9.150 1.00 . A A .  51 THR HB   1 1 
       20 43102 1 1  51 THR HG1  H 115.967  21.803  -7.825 1.00 . A A .  51 THR HG1  1 1 
       20 43103 1 1  51 THR HG21 H 118.449  19.479  -8.846 1.00 . A A .  51 THR HG21 1 1 
       20 43104 1 1  51 THR HG22 H 116.716  19.780  -8.975 1.00 . A A .  51 THR HG22 1 1 
       20 43105 1 1  51 THR HG23 H 117.442  19.469  -7.398 1.00 . A A .  51 THR HG23 1 1 
       20 43106 1 1  51 THR N    N 119.205  20.960  -6.198 1.00 . A A .  51 THR N    1 1 
       20 43107 1 1  51 THR O    O 119.018  23.707  -6.262 1.00 . A A .  51 THR O    1 1 
       20 43108 1 1  51 THR OG1  O 116.803  21.992  -7.394 1.00 . A A .  51 THR OG1  1 1 
       20 43109 1 1  52 ALA C    C 119.332  26.010  -8.995 1.00 . A A .  52 ALA C    1 1 
       20 43110 1 1  52 ALA CA   C 120.332  25.213  -8.165 1.00 . A A .  52 ALA CA   1 1 
       20 43111 1 1  52 ALA CB   C 121.751  25.499  -8.660 1.00 . A A .  52 ALA CB   1 1 
       20 43112 1 1  52 ALA H    H 120.344  23.286  -9.050 1.00 . A A .  52 ALA H    1 1 
       20 43113 1 1  52 ALA HA   H 120.256  25.523  -7.134 1.00 . A A .  52 ALA HA   1 1 
       20 43114 1 1  52 ALA HB1  H 122.401  24.682  -8.384 1.00 . A A .  52 ALA HB1  1 1 
       20 43115 1 1  52 ALA HB2  H 122.112  26.412  -8.211 1.00 . A A .  52 ALA HB2  1 1 
       20 43116 1 1  52 ALA HB3  H 121.744  25.605  -9.734 1.00 . A A .  52 ALA HB3  1 1 
       20 43117 1 1  52 ALA N    N 120.054  23.783  -8.257 1.00 . A A .  52 ALA N    1 1 
       20 43118 1 1  52 ALA O    O 119.176  25.772 -10.193 1.00 . A A .  52 ALA O    1 1 
       20 43119 1 1  53 SER C    C 117.073  28.810  -8.068 1.00 . A A .  53 SER C    1 1 
       20 43120 1 1  53 SER CA   C 117.700  27.815  -9.044 1.00 . A A .  53 SER CA   1 1 
       20 43121 1 1  53 SER CB   C 116.603  26.969  -9.695 1.00 . A A .  53 SER CB   1 1 
       20 43122 1 1  53 SER H    H 118.811  27.087  -7.392 1.00 . A A .  53 SER H    1 1 
       20 43123 1 1  53 SER HA   H 118.218  28.365  -9.814 1.00 . A A .  53 SER HA   1 1 
       20 43124 1 1  53 SER HB2  H 115.786  27.602 -10.000 1.00 . A A .  53 SER HB2  1 1 
       20 43125 1 1  53 SER HB3  H 117.008  26.466 -10.563 1.00 . A A .  53 SER HB3  1 1 
       20 43126 1 1  53 SER HG   H 116.408  25.147  -9.040 1.00 . A A .  53 SER HG   1 1 
       20 43127 1 1  53 SER N    N 118.659  26.960  -8.352 1.00 . A A .  53 SER N    1 1 
       20 43128 1 1  53 SER O    O 117.341  30.010  -8.136 1.00 . A A .  53 SER O    1 1 
       20 43129 1 1  53 SER OG   O 116.126  26.018  -8.752 1.00 . A A .  53 SER OG   1 1 
       20 43130 1 1  54 SER C    C 116.611  29.852  -5.279 1.00 . A A .  54 SER C    1 1 
       20 43131 1 1  54 SER CA   C 115.587  29.159  -6.174 1.00 . A A .  54 SER CA   1 1 
       20 43132 1 1  54 SER CB   C 114.638  28.325  -5.313 1.00 . A A .  54 SER CB   1 1 
       20 43133 1 1  54 SER H    H 116.057  27.342  -7.161 1.00 . A A .  54 SER H    1 1 
       20 43134 1 1  54 SER HA   H 115.011  29.913  -6.691 1.00 . A A .  54 SER HA   1 1 
       20 43135 1 1  54 SER HB2  H 115.202  27.601  -4.748 1.00 . A A .  54 SER HB2  1 1 
       20 43136 1 1  54 SER HB3  H 114.109  28.976  -4.630 1.00 . A A .  54 SER HB3  1 1 
       20 43137 1 1  54 SER HG   H 113.990  26.722  -6.205 1.00 . A A .  54 SER HG   1 1 
       20 43138 1 1  54 SER N    N 116.238  28.306  -7.163 1.00 . A A .  54 SER N    1 1 
       20 43139 1 1  54 SER O    O 116.427  31.005  -4.891 1.00 . A A .  54 SER O    1 1 
       20 43140 1 1  54 SER OG   O 113.721  27.642  -6.156 1.00 . A A .  54 SER OG   1 1 
       20 43141 1 1  55 GLY C    C 118.417  29.467  -2.590 1.00 . A A .  55 GLY C    1 1 
       20 43142 1 1  55 GLY CA   C 118.720  29.699  -4.074 1.00 . A A .  55 GLY CA   1 1 
       20 43143 1 1  55 GLY H    H 117.798  28.239  -5.308 1.00 . A A .  55 GLY H    1 1 
       20 43144 1 1  55 GLY HA2  H 119.667  29.235  -4.313 1.00 . A A .  55 GLY HA2  1 1 
       20 43145 1 1  55 GLY HA3  H 118.797  30.761  -4.252 1.00 . A A .  55 GLY HA3  1 1 
       20 43146 1 1  55 GLY N    N 117.691  29.146  -4.953 1.00 . A A .  55 GLY N    1 1 
       20 43147 1 1  55 GLY O    O 118.946  30.175  -1.732 1.00 . A A .  55 GLY O    1 1 
       20 43148 1 1  56 ASP C    C 117.554  26.714  -0.585 1.00 . A A .  56 ASP C    1 1 
       20 43149 1 1  56 ASP CA   C 117.229  28.172  -0.895 1.00 . A A .  56 ASP CA   1 1 
       20 43150 1 1  56 ASP CB   C 115.739  28.425  -0.655 1.00 . A A .  56 ASP CB   1 1 
       20 43151 1 1  56 ASP CG   C 115.408  28.234   0.820 1.00 . A A .  56 ASP CG   1 1 
       20 43152 1 1  56 ASP H    H 117.168  27.954  -3.001 1.00 . A A .  56 ASP H    1 1 
       20 43153 1 1  56 ASP HA   H 117.801  28.806  -0.233 1.00 . A A .  56 ASP HA   1 1 
       20 43154 1 1  56 ASP HB2  H 115.496  29.435  -0.951 1.00 . A A .  56 ASP HB2  1 1 
       20 43155 1 1  56 ASP HB3  H 115.159  27.730  -1.244 1.00 . A A .  56 ASP HB3  1 1 
       20 43156 1 1  56 ASP N    N 117.570  28.482  -2.280 1.00 . A A .  56 ASP N    1 1 
       20 43157 1 1  56 ASP O    O 117.254  25.822  -1.379 1.00 . A A .  56 ASP O    1 1 
       20 43158 1 1  56 ASP OD1  O 115.077  27.121   1.194 1.00 . A A .  56 ASP OD1  1 1 
       20 43159 1 1  56 ASP OD2  O 115.489  29.204   1.555 1.00 . A A .  56 ASP OD2  1 1 
       20 43160 1 1  57 TYR C    C 117.309  24.319   1.365 1.00 . A A .  57 TYR C    1 1 
       20 43161 1 1  57 TYR CA   C 118.540  25.122   0.957 1.00 . A A .  57 TYR CA   1 1 
       20 43162 1 1  57 TYR CB   C 119.531  25.165   2.121 1.00 . A A .  57 TYR CB   1 1 
       20 43163 1 1  57 TYR CD1  C 121.160  23.263   1.839 1.00 . A A .  57 TYR CD1  1 1 
       20 43164 1 1  57 TYR CD2  C 119.448  23.086   3.546 1.00 . A A .  57 TYR CD2  1 1 
       20 43165 1 1  57 TYR CE1  C 121.650  22.002   2.200 1.00 . A A .  57 TYR CE1  1 1 
       20 43166 1 1  57 TYR CE2  C 119.937  21.826   3.907 1.00 . A A .  57 TYR CE2  1 1 
       20 43167 1 1  57 TYR CG   C 120.059  23.805   2.512 1.00 . A A .  57 TYR CG   1 1 
       20 43168 1 1  57 TYR CZ   C 121.038  21.283   3.234 1.00 . A A .  57 TYR CZ   1 1 
       20 43169 1 1  57 TYR H    H 118.368  27.224   1.172 1.00 . A A .  57 TYR H    1 1 
       20 43170 1 1  57 TYR HA   H 119.013  24.636   0.116 1.00 . A A .  57 TYR HA   1 1 
       20 43171 1 1  57 TYR HB2  H 120.366  25.789   1.843 1.00 . A A .  57 TYR HB2  1 1 
       20 43172 1 1  57 TYR HB3  H 119.039  25.610   2.975 1.00 . A A .  57 TYR HB3  1 1 
       20 43173 1 1  57 TYR HD1  H 121.632  23.817   1.042 1.00 . A A .  57 TYR HD1  1 1 
       20 43174 1 1  57 TYR HD2  H 118.598  23.506   4.065 1.00 . A A .  57 TYR HD2  1 1 
       20 43175 1 1  57 TYR HE1  H 122.499  21.584   1.681 1.00 . A A .  57 TYR HE1  1 1 
       20 43176 1 1  57 TYR HE2  H 119.465  21.272   4.704 1.00 . A A .  57 TYR HE2  1 1 
       20 43177 1 1  57 TYR HH   H 121.034  19.380   3.092 1.00 . A A .  57 TYR HH   1 1 
       20 43178 1 1  57 TYR N    N 118.166  26.477   0.571 1.00 . A A .  57 TYR N    1 1 
       20 43179 1 1  57 TYR O    O 116.551  24.728   2.245 1.00 . A A .  57 TYR O    1 1 
       20 43180 1 1  57 TYR OH   O 121.520  20.040   3.590 1.00 . A A .  57 TYR OH   1 1 
       20 43181 1 1  58 ASN C    C 116.426  20.845   1.023 1.00 . A A .  58 ASN C    1 1 
       20 43182 1 1  58 ASN CA   C 115.989  22.306   1.027 1.00 . A A .  58 ASN CA   1 1 
       20 43183 1 1  58 ASN CB   C 114.874  22.511   0.000 1.00 . A A .  58 ASN CB   1 1 
       20 43184 1 1  58 ASN CG   C 113.634  21.722   0.409 1.00 . A A .  58 ASN CG   1 1 
       20 43185 1 1  58 ASN H    H 117.751  22.907   0.018 1.00 . A A .  58 ASN H    1 1 
       20 43186 1 1  58 ASN HA   H 115.611  22.556   2.008 1.00 . A A .  58 ASN HA   1 1 
       20 43187 1 1  58 ASN HB2  H 114.629  23.561  -0.056 1.00 . A A .  58 ASN HB2  1 1 
       20 43188 1 1  58 ASN HB3  H 115.210  22.169  -0.968 1.00 . A A .  58 ASN HB3  1 1 
       20 43189 1 1  58 ASN HD21 H 113.130  22.983   1.859 1.00 . A A .  58 ASN HD21 1 1 
       20 43190 1 1  58 ASN HD22 H 112.094  21.654   1.660 1.00 . A A .  58 ASN HD22 1 1 
       20 43191 1 1  58 ASN N    N 117.119  23.174   0.718 1.00 . A A .  58 ASN N    1 1 
       20 43192 1 1  58 ASN ND2  N 112.891  22.156   1.390 1.00 . A A .  58 ASN ND2  1 1 
       20 43193 1 1  58 ASN O    O 116.899  20.334   0.007 1.00 . A A .  58 ASN O    1 1 
       20 43194 1 1  58 ASN OD1  O 113.336  20.683  -0.180 1.00 . A A .  58 ASN OD1  1 1 
       20 43195 1 1  59 LYS C    C 115.519  17.936   2.835 1.00 . A A .  59 LYS C    1 1 
       20 43196 1 1  59 LYS CA   C 116.666  18.774   2.278 1.00 . A A .  59 LYS CA   1 1 
       20 43197 1 1  59 LYS CB   C 117.879  18.663   3.207 1.00 . A A .  59 LYS CB   1 1 
       20 43198 1 1  59 LYS CD   C 119.166  16.943   1.920 1.00 . A A .  59 LYS CD   1 1 
       20 43199 1 1  59 LYS CE   C 119.782  15.544   1.978 1.00 . A A .  59 LYS CE   1 1 
       20 43200 1 1  59 LYS CG   C 118.404  17.224   3.218 1.00 . A A .  59 LYS CG   1 1 
       20 43201 1 1  59 LYS H    H 115.874  20.628   2.934 1.00 . A A .  59 LYS H    1 1 
       20 43202 1 1  59 LYS HA   H 116.935  18.392   1.304 1.00 . A A .  59 LYS HA   1 1 
       20 43203 1 1  59 LYS HB2  H 118.658  19.326   2.859 1.00 . A A .  59 LYS HB2  1 1 
       20 43204 1 1  59 LYS HB3  H 117.589  18.943   4.209 1.00 . A A .  59 LYS HB3  1 1 
       20 43205 1 1  59 LYS HD2  H 118.486  17.001   1.082 1.00 . A A .  59 LYS HD2  1 1 
       20 43206 1 1  59 LYS HD3  H 119.951  17.674   1.797 1.00 . A A .  59 LYS HD3  1 1 
       20 43207 1 1  59 LYS HE2  H 120.090  15.326   2.990 1.00 . A A .  59 LYS HE2  1 1 
       20 43208 1 1  59 LYS HE3  H 119.052  14.816   1.659 1.00 . A A .  59 LYS HE3  1 1 
       20 43209 1 1  59 LYS HG2  H 119.067  17.092   4.060 1.00 . A A .  59 LYS HG2  1 1 
       20 43210 1 1  59 LYS HG3  H 117.575  16.538   3.300 1.00 . A A .  59 LYS HG3  1 1 
       20 43211 1 1  59 LYS HZ1  H 121.005  16.351   0.498 1.00 . A A .  59 LYS HZ1  1 1 
       20 43212 1 1  59 LYS HZ2  H 120.889  14.659   0.454 1.00 . A A .  59 LYS HZ2  1 1 
       20 43213 1 1  59 LYS HZ3  H 121.833  15.414   1.648 1.00 . A A .  59 LYS HZ3  1 1 
       20 43214 1 1  59 LYS N    N 116.267  20.174   2.161 1.00 . A A .  59 LYS N    1 1 
       20 43215 1 1  59 LYS NZ   N 120.967  15.488   1.076 1.00 . A A .  59 LYS NZ   1 1 
       20 43216 1 1  59 LYS O    O 115.003  18.213   3.918 1.00 . A A .  59 LYS O    1 1 
       20 43217 1 1  60 ASN C    C 114.507  14.563   2.438 1.00 . A A .  60 ASN C    1 1 
       20 43218 1 1  60 ASN CA   C 114.052  16.017   2.511 1.00 . A A .  60 ASN CA   1 1 
       20 43219 1 1  60 ASN CB   C 112.824  16.215   1.619 1.00 . A A .  60 ASN CB   1 1 
       20 43220 1 1  60 ASN CG   C 111.597  15.543   2.233 1.00 . A A .  60 ASN CG   1 1 
       20 43221 1 1  60 ASN H    H 115.569  16.748   1.227 1.00 . A A .  60 ASN H    1 1 
       20 43222 1 1  60 ASN HA   H 113.779  16.246   3.532 1.00 . A A .  60 ASN HA   1 1 
       20 43223 1 1  60 ASN HB2  H 112.632  17.272   1.506 1.00 . A A .  60 ASN HB2  1 1 
       20 43224 1 1  60 ASN HB3  H 113.017  15.784   0.647 1.00 . A A .  60 ASN HB3  1 1 
       20 43225 1 1  60 ASN HD21 H 110.308  16.555   1.111 1.00 . A A .  60 ASN HD21 1 1 
       20 43226 1 1  60 ASN HD22 H 109.614  15.454   2.200 1.00 . A A .  60 ASN HD22 1 1 
       20 43227 1 1  60 ASN N    N 115.127  16.910   2.085 1.00 . A A .  60 ASN N    1 1 
       20 43228 1 1  60 ASN ND2  N 110.408  15.878   1.813 1.00 . A A .  60 ASN ND2  1 1 
       20 43229 1 1  60 ASN O    O 115.064  14.129   1.430 1.00 . A A .  60 ASN O    1 1 
       20 43230 1 1  60 ASN OD1  O 111.720  14.693   3.116 1.00 . A A .  60 ASN OD1  1 1 
       20 43231 1 1  61 GLN C    C 113.424  11.541   3.829 1.00 . A A .  61 GLN C    1 1 
       20 43232 1 1  61 GLN CA   C 114.649  12.403   3.556 1.00 . A A .  61 GLN CA   1 1 
       20 43233 1 1  61 GLN CB   C 115.689  12.180   4.657 1.00 . A A .  61 GLN CB   1 1 
       20 43234 1 1  61 GLN CD   C 117.989  12.818   5.443 1.00 . A A .  61 GLN CD   1 1 
       20 43235 1 1  61 GLN CG   C 116.966  12.953   4.318 1.00 . A A .  61 GLN CG   1 1 
       20 43236 1 1  61 GLN H    H 113.808  14.212   4.281 1.00 . A A .  61 GLN H    1 1 
       20 43237 1 1  61 GLN HA   H 115.078  12.114   2.607 1.00 . A A .  61 GLN HA   1 1 
       20 43238 1 1  61 GLN HB2  H 115.294  12.529   5.600 1.00 . A A .  61 GLN HB2  1 1 
       20 43239 1 1  61 GLN HB3  H 115.917  11.127   4.728 1.00 . A A .  61 GLN HB3  1 1 
       20 43240 1 1  61 GLN HE21 H 119.522  13.369   4.306 1.00 . A A .  61 GLN HE21 1 1 
       20 43241 1 1  61 GLN HE22 H 119.909  13.001   5.918 1.00 . A A .  61 GLN HE22 1 1 
       20 43242 1 1  61 GLN HG2  H 117.388  12.562   3.404 1.00 . A A .  61 GLN HG2  1 1 
       20 43243 1 1  61 GLN HG3  H 116.725  13.997   4.180 1.00 . A A .  61 GLN HG3  1 1 
       20 43244 1 1  61 GLN N    N 114.267  13.814   3.511 1.00 . A A .  61 GLN N    1 1 
       20 43245 1 1  61 GLN NE2  N 119.244  13.084   5.202 1.00 . A A .  61 GLN NE2  1 1 
       20 43246 1 1  61 GLN O    O 112.535  11.945   4.577 1.00 . A A .  61 GLN O    1 1 
       20 43247 1 1  61 GLN OE1  O 117.642  12.460   6.570 1.00 . A A .  61 GLN OE1  1 1 
       20 43248 1 1  62 TYR C    C 112.693   8.084   3.870 1.00 . A A .  62 TYR C    1 1 
       20 43249 1 1  62 TYR CA   C 112.240   9.457   3.386 1.00 . A A .  62 TYR CA   1 1 
       20 43250 1 1  62 TYR CB   C 111.499   9.304   2.056 1.00 . A A .  62 TYR CB   1 1 
       20 43251 1 1  62 TYR CD1  C 109.659  11.017   1.869 1.00 . A A .  62 TYR CD1  1 1 
       20 43252 1 1  62 TYR CD2  C 111.732  11.396   0.670 1.00 . A A .  62 TYR CD2  1 1 
       20 43253 1 1  62 TYR CE1  C 109.150  12.222   1.370 1.00 . A A .  62 TYR CE1  1 1 
       20 43254 1 1  62 TYR CE2  C 111.223  12.601   0.170 1.00 . A A .  62 TYR CE2  1 1 
       20 43255 1 1  62 TYR CG   C 110.950  10.604   1.519 1.00 . A A .  62 TYR CG   1 1 
       20 43256 1 1  62 TYR CZ   C 109.931  13.014   0.520 1.00 . A A .  62 TYR CZ   1 1 
       20 43257 1 1  62 TYR H    H 114.118  10.096   2.628 1.00 . A A .  62 TYR H    1 1 
       20 43258 1 1  62 TYR HA   H 111.558   9.873   4.114 1.00 . A A .  62 TYR HA   1 1 
       20 43259 1 1  62 TYR HB2  H 112.178   8.893   1.326 1.00 . A A .  62 TYR HB2  1 1 
       20 43260 1 1  62 TYR HB3  H 110.683   8.608   2.196 1.00 . A A .  62 TYR HB3  1 1 
       20 43261 1 1  62 TYR HD1  H 109.056  10.406   2.525 1.00 . A A .  62 TYR HD1  1 1 
       20 43262 1 1  62 TYR HD2  H 112.728  11.077   0.400 1.00 . A A .  62 TYR HD2  1 1 
       20 43263 1 1  62 TYR HE1  H 108.154  12.540   1.639 1.00 . A A .  62 TYR HE1  1 1 
       20 43264 1 1  62 TYR HE2  H 111.826  13.212  -0.485 1.00 . A A .  62 TYR HE2  1 1 
       20 43265 1 1  62 TYR HH   H 108.608  14.008  -0.429 1.00 . A A .  62 TYR HH   1 1 
       20 43266 1 1  62 TYR N    N 113.377  10.361   3.215 1.00 . A A .  62 TYR N    1 1 
       20 43267 1 1  62 TYR O    O 113.682   7.539   3.381 1.00 . A A .  62 TYR O    1 1 
       20 43268 1 1  62 TYR OH   O 109.430  14.201   0.028 1.00 . A A .  62 TYR OH   1 1 
       20 43269 1 1  63 TYR C    C 110.954   5.349   5.263 1.00 . A A .  63 TYR C    1 1 
       20 43270 1 1  63 TYR CA   C 112.226   6.188   5.335 1.00 . A A .  63 TYR CA   1 1 
       20 43271 1 1  63 TYR CB   C 112.712   6.280   6.783 1.00 . A A .  63 TYR CB   1 1 
       20 43272 1 1  63 TYR CD1  C 113.922   4.072   6.623 1.00 . A A .  63 TYR CD1  1 1 
       20 43273 1 1  63 TYR CD2  C 112.746   4.615   8.673 1.00 . A A .  63 TYR CD2  1 1 
       20 43274 1 1  63 TYR CE1  C 114.320   2.849   7.175 1.00 . A A .  63 TYR CE1  1 1 
       20 43275 1 1  63 TYR CE2  C 113.142   3.391   9.225 1.00 . A A .  63 TYR CE2  1 1 
       20 43276 1 1  63 TYR CG   C 113.134   4.956   7.372 1.00 . A A .  63 TYR CG   1 1 
       20 43277 1 1  63 TYR CZ   C 113.929   2.508   8.476 1.00 . A A .  63 TYR CZ   1 1 
       20 43278 1 1  63 TYR H    H 111.199   8.038   5.196 1.00 . A A .  63 TYR H    1 1 
       20 43279 1 1  63 TYR HA   H 112.993   5.724   4.732 1.00 . A A .  63 TYR HA   1 1 
       20 43280 1 1  63 TYR HB2  H 113.554   6.953   6.822 1.00 . A A .  63 TYR HB2  1 1 
       20 43281 1 1  63 TYR HB3  H 111.915   6.695   7.385 1.00 . A A .  63 TYR HB3  1 1 
       20 43282 1 1  63 TYR HD1  H 114.222   4.336   5.619 1.00 . A A .  63 TYR HD1  1 1 
       20 43283 1 1  63 TYR HD2  H 112.138   5.296   9.250 1.00 . A A .  63 TYR HD2  1 1 
       20 43284 1 1  63 TYR HE1  H 114.927   2.168   6.598 1.00 . A A .  63 TYR HE1  1 1 
       20 43285 1 1  63 TYR HE2  H 112.840   3.128  10.228 1.00 . A A .  63 TYR HE2  1 1 
       20 43286 1 1  63 TYR HH   H 113.614   0.989   9.589 1.00 . A A .  63 TYR HH   1 1 
       20 43287 1 1  63 TYR N    N 111.952   7.529   4.825 1.00 . A A .  63 TYR N    1 1 
       20 43288 1 1  63 TYR O    O 109.885   5.820   5.645 1.00 . A A .  63 TYR O    1 1 
       20 43289 1 1  63 TYR OH   O 114.322   1.303   9.021 1.00 . A A .  63 TYR OH   1 1 
       20 43290 1 1  64 GLY C    C 110.013   1.897   5.132 1.00 . A A .  64 GLY C    1 1 
       20 43291 1 1  64 GLY CA   C 109.871   3.295   4.535 1.00 . A A .  64 GLY CA   1 1 
       20 43292 1 1  64 GLY H    H 111.947   3.758   4.542 1.00 . A A .  64 GLY H    1 1 
       20 43293 1 1  64 GLY HA2  H 109.008   3.775   4.976 1.00 . A A .  64 GLY HA2  1 1 
       20 43294 1 1  64 GLY HA3  H 109.713   3.202   3.471 1.00 . A A .  64 GLY HA3  1 1 
       20 43295 1 1  64 GLY N    N 111.059   4.116   4.767 1.00 . A A .  64 GLY N    1 1 
       20 43296 1 1  64 GLY O    O 111.065   1.269   5.010 1.00 . A A .  64 GLY O    1 1 
       20 43297 1 1  65 ILE C    C 107.847  -0.732   5.603 1.00 . A A .  65 ILE C    1 1 
       20 43298 1 1  65 ILE CA   C 108.912   0.078   6.329 1.00 . A A .  65 ILE CA   1 1 
       20 43299 1 1  65 ILE CB   C 108.582   0.127   7.825 1.00 . A A .  65 ILE CB   1 1 
       20 43300 1 1  65 ILE CD1  C 111.003   0.600   8.398 1.00 . A A .  65 ILE CD1  1 1 
       20 43301 1 1  65 ILE CG1  C 109.550   1.060   8.569 1.00 . A A .  65 ILE CG1  1 1 
       20 43302 1 1  65 ILE CG2  C 108.670  -1.283   8.415 1.00 . A A .  65 ILE CG2  1 1 
       20 43303 1 1  65 ILE H    H 108.136   1.984   5.830 1.00 . A A .  65 ILE H    1 1 
       20 43304 1 1  65 ILE HA   H 109.874  -0.394   6.189 1.00 . A A .  65 ILE HA   1 1 
       20 43305 1 1  65 ILE HB   H 107.573   0.493   7.947 1.00 . A A .  65 ILE HB   1 1 
       20 43306 1 1  65 ILE HD11 H 111.276   0.642   7.354 1.00 . A A .  65 ILE HD11 1 1 
       20 43307 1 1  65 ILE HD12 H 111.112  -0.412   8.758 1.00 . A A .  65 ILE HD12 1 1 
       20 43308 1 1  65 ILE HD13 H 111.653   1.251   8.964 1.00 . A A .  65 ILE HD13 1 1 
       20 43309 1 1  65 ILE HG12 H 109.448   2.061   8.176 1.00 . A A .  65 ILE HG12 1 1 
       20 43310 1 1  65 ILE HG13 H 109.300   1.064   9.620 1.00 . A A .  65 ILE HG13 1 1 
       20 43311 1 1  65 ILE HG21 H 109.584  -1.755   8.084 1.00 . A A .  65 ILE HG21 1 1 
       20 43312 1 1  65 ILE HG22 H 107.824  -1.866   8.082 1.00 . A A .  65 ILE HG22 1 1 
       20 43313 1 1  65 ILE HG23 H 108.665  -1.224   9.493 1.00 . A A .  65 ILE HG23 1 1 
       20 43314 1 1  65 ILE N    N 108.943   1.426   5.769 1.00 . A A .  65 ILE N    1 1 
       20 43315 1 1  65 ILE O    O 106.708  -0.281   5.480 1.00 . A A .  65 ILE O    1 1 
       20 43316 1 1  66 THR C    C 107.306  -4.172   4.711 1.00 . A A .  66 THR C    1 1 
       20 43317 1 1  66 THR CA   C 107.293  -2.703   4.293 1.00 . A A .  66 THR CA   1 1 
       20 43318 1 1  66 THR CB   C 107.672  -2.606   2.810 1.00 . A A .  66 THR CB   1 1 
       20 43319 1 1  66 THR CG2  C 107.803  -1.145   2.362 1.00 . A A .  66 THR CG2  1 1 
       20 43320 1 1  66 THR H    H 109.116  -2.252   5.287 1.00 . A A .  66 THR H    1 1 
       20 43321 1 1  66 THR HA   H 106.290  -2.320   4.416 1.00 . A A .  66 THR HA   1 1 
       20 43322 1 1  66 THR HB   H 106.903  -3.080   2.223 1.00 . A A .  66 THR HB   1 1 
       20 43323 1 1  66 THR HG1  H 108.713  -4.122   2.179 1.00 . A A .  66 THR HG1  1 1 
       20 43324 1 1  66 THR HG21 H 106.825  -0.691   2.318 1.00 . A A .  66 THR HG21 1 1 
       20 43325 1 1  66 THR HG22 H 108.257  -1.111   1.382 1.00 . A A .  66 THR HG22 1 1 
       20 43326 1 1  66 THR HG23 H 108.421  -0.603   3.061 1.00 . A A .  66 THR HG23 1 1 
       20 43327 1 1  66 THR N    N 108.216  -1.911   5.106 1.00 . A A .  66 THR N    1 1 
       20 43328 1 1  66 THR O    O 108.242  -4.637   5.363 1.00 . A A .  66 THR O    1 1 
       20 43329 1 1  66 THR OG1  O 108.904  -3.278   2.595 1.00 . A A .  66 THR OG1  1 1 
       20 43330 1 1  67 ALA C    C 105.255  -6.974   3.546 1.00 . A A .  67 ALA C    1 1 
       20 43331 1 1  67 ALA CA   C 106.180  -6.332   4.574 1.00 . A A .  67 ALA CA   1 1 
       20 43332 1 1  67 ALA CB   C 105.654  -6.599   5.984 1.00 . A A .  67 ALA CB   1 1 
       20 43333 1 1  67 ALA H    H 105.509  -4.449   3.875 1.00 . A A .  67 ALA H    1 1 
       20 43334 1 1  67 ALA HA   H 107.168  -6.759   4.477 1.00 . A A .  67 ALA HA   1 1 
       20 43335 1 1  67 ALA HB1  H 106.472  -6.561   6.688 1.00 . A A .  67 ALA HB1  1 1 
       20 43336 1 1  67 ALA HB2  H 105.195  -7.576   6.018 1.00 . A A .  67 ALA HB2  1 1 
       20 43337 1 1  67 ALA HB3  H 104.921  -5.849   6.243 1.00 . A A .  67 ALA HB3  1 1 
       20 43338 1 1  67 ALA N    N 106.256  -4.895   4.328 1.00 . A A .  67 ALA N    1 1 
       20 43339 1 1  67 ALA O    O 104.309  -6.332   3.087 1.00 . A A .  67 ALA O    1 1 
       20 43340 1 1  68 GLY C    C 104.726 -10.420   2.308 1.00 . A A .  68 GLY C    1 1 
       20 43341 1 1  68 GLY CA   C 104.710  -8.889   2.161 1.00 . A A .  68 GLY CA   1 1 
       20 43342 1 1  68 GLY H    H 106.332  -8.668   3.523 1.00 . A A .  68 GLY H    1 1 
       20 43343 1 1  68 GLY HA2  H 103.710  -8.502   2.241 1.00 . A A .  68 GLY HA2  1 1 
       20 43344 1 1  68 GLY HA3  H 105.098  -8.633   1.186 1.00 . A A .  68 GLY HA3  1 1 
       20 43345 1 1  68 GLY N    N 105.539  -8.219   3.161 1.00 . A A .  68 GLY N    1 1 
       20 43346 1 1  68 GLY O    O 105.799 -10.988   2.510 1.00 . A A .  68 GLY O    1 1 
       20 43347 1 1  69 PRO C    C 103.958 -13.070   0.731 1.00 . A A .  69 PRO C    1 1 
       20 43348 1 1  69 PRO CA   C 103.592 -12.598   2.140 1.00 . A A .  69 PRO CA   1 1 
       20 43349 1 1  69 PRO CB   C 102.158 -12.999   2.490 1.00 . A A .  69 PRO CB   1 1 
       20 43350 1 1  69 PRO CD   C 102.212 -10.591   2.301 1.00 . A A .  69 PRO CD   1 1 
       20 43351 1 1  69 PRO CG   C 101.327 -11.823   2.113 1.00 . A A .  69 PRO CG   1 1 
       20 43352 1 1  69 PRO HA   H 104.268 -13.022   2.865 1.00 . A A .  69 PRO HA   1 1 
       20 43353 1 1  69 PRO HB2  H 101.865 -13.871   1.921 1.00 . A A .  69 PRO HB2  1 1 
       20 43354 1 1  69 PRO HB3  H 102.067 -13.188   3.548 1.00 . A A .  69 PRO HB3  1 1 
       20 43355 1 1  69 PRO HD2  H 102.039  -9.882   1.503 1.00 . A A .  69 PRO HD2  1 1 
       20 43356 1 1  69 PRO HD3  H 102.024 -10.134   3.261 1.00 . A A .  69 PRO HD3  1 1 
       20 43357 1 1  69 PRO HG2  H 101.014 -11.909   1.081 1.00 . A A .  69 PRO HG2  1 1 
       20 43358 1 1  69 PRO HG3  H 100.467 -11.751   2.761 1.00 . A A .  69 PRO HG3  1 1 
       20 43359 1 1  69 PRO N    N 103.597 -11.105   2.250 1.00 . A A .  69 PRO N    1 1 
       20 43360 1 1  69 PRO O    O 103.888 -12.286  -0.218 1.00 . A A .  69 PRO O    1 1 
       20 43361 1 1  70 ALA C    C 103.937 -16.229  -0.947 1.00 . A A .  70 ALA C    1 1 
       20 43362 1 1  70 ALA CA   C 104.652 -14.895  -0.733 1.00 . A A .  70 ALA CA   1 1 
       20 43363 1 1  70 ALA CB   C 106.171 -15.064  -0.871 1.00 . A A .  70 ALA CB   1 1 
       20 43364 1 1  70 ALA H    H 104.365 -14.940   1.371 1.00 . A A .  70 ALA H    1 1 
       20 43365 1 1  70 ALA HA   H 104.315 -14.203  -1.493 1.00 . A A .  70 ALA HA   1 1 
       20 43366 1 1  70 ALA HB1  H 106.441 -16.109  -0.799 1.00 . A A .  70 ALA HB1  1 1 
       20 43367 1 1  70 ALA HB2  H 106.666 -14.513  -0.085 1.00 . A A .  70 ALA HB2  1 1 
       20 43368 1 1  70 ALA HB3  H 106.487 -14.679  -1.828 1.00 . A A .  70 ALA HB3  1 1 
       20 43369 1 1  70 ALA N    N 104.323 -14.348   0.585 1.00 . A A .  70 ALA N    1 1 
       20 43370 1 1  70 ALA O    O 103.595 -16.918   0.013 1.00 . A A .  70 ALA O    1 1 
       20 43371 1 1  71 TYR C    C 103.835 -18.716  -3.401 1.00 . A A .  71 TYR C    1 1 
       20 43372 1 1  71 TYR CA   C 102.974 -17.801  -2.541 1.00 . A A .  71 TYR CA   1 1 
       20 43373 1 1  71 TYR CB   C 101.693 -17.446  -3.296 1.00 . A A .  71 TYR CB   1 1 
       20 43374 1 1  71 TYR CD1  C 100.851 -15.178  -2.583 1.00 . A A .  71 TYR CD1  1 1 
       20 43375 1 1  71 TYR CD2  C  99.775 -17.156  -1.686 1.00 . A A .  71 TYR CD2  1 1 
       20 43376 1 1  71 TYR CE1  C  99.977 -14.368  -1.847 1.00 . A A .  71 TYR CE1  1 1 
       20 43377 1 1  71 TYR CE2  C  98.901 -16.347  -0.950 1.00 . A A .  71 TYR CE2  1 1 
       20 43378 1 1  71 TYR CG   C 100.750 -16.571  -2.503 1.00 . A A .  71 TYR CG   1 1 
       20 43379 1 1  71 TYR CZ   C  99.001 -14.953  -1.031 1.00 . A A .  71 TYR CZ   1 1 
       20 43380 1 1  71 TYR H    H 104.076 -16.042  -2.941 1.00 . A A .  71 TYR H    1 1 
       20 43381 1 1  71 TYR HA   H 102.711 -18.323  -1.631 1.00 . A A .  71 TYR HA   1 1 
       20 43382 1 1  71 TYR HB2  H 101.958 -16.925  -4.202 1.00 . A A .  71 TYR HB2  1 1 
       20 43383 1 1  71 TYR HB3  H 101.185 -18.362  -3.561 1.00 . A A .  71 TYR HB3  1 1 
       20 43384 1 1  71 TYR HD1  H 101.604 -14.727  -3.213 1.00 . A A .  71 TYR HD1  1 1 
       20 43385 1 1  71 TYR HD2  H  99.696 -18.232  -1.623 1.00 . A A .  71 TYR HD2  1 1 
       20 43386 1 1  71 TYR HE1  H 100.056 -13.293  -1.910 1.00 . A A .  71 TYR HE1  1 1 
       20 43387 1 1  71 TYR HE2  H  98.148 -16.798  -0.320 1.00 . A A .  71 TYR HE2  1 1 
       20 43388 1 1  71 TYR HH   H  97.489 -13.795  -0.912 1.00 . A A .  71 TYR HH   1 1 
       20 43389 1 1  71 TYR N    N 103.711 -16.586  -2.211 1.00 . A A .  71 TYR N    1 1 
       20 43390 1 1  71 TYR O    O 104.417 -18.271  -4.392 1.00 . A A .  71 TYR O    1 1 
       20 43391 1 1  71 TYR OH   O  98.140 -14.155  -0.306 1.00 . A A .  71 TYR OH   1 1 
       20 43392 1 1  72 ARG C    C 103.794 -21.927  -4.489 1.00 . A A .  72 ARG C    1 1 
       20 43393 1 1  72 ARG CA   C 104.710 -20.959  -3.747 1.00 . A A .  72 ARG CA   1 1 
       20 43394 1 1  72 ARG CB   C 105.607 -21.740  -2.786 1.00 . A A .  72 ARG CB   1 1 
       20 43395 1 1  72 ARG CD   C 107.501 -21.553  -1.155 1.00 . A A .  72 ARG CD   1 1 
       20 43396 1 1  72 ARG CG   C 106.599 -20.782  -2.121 1.00 . A A .  72 ARG CG   1 1 
       20 43397 1 1  72 ARG CZ   C 108.166 -23.705  -2.184 1.00 . A A .  72 ARG CZ   1 1 
       20 43398 1 1  72 ARG H    H 103.441 -20.266  -2.201 1.00 . A A .  72 ARG H    1 1 
       20 43399 1 1  72 ARG HA   H 105.333 -20.446  -4.466 1.00 . A A .  72 ARG HA   1 1 
       20 43400 1 1  72 ARG HB2  H 104.997 -22.214  -2.029 1.00 . A A .  72 ARG HB2  1 1 
       20 43401 1 1  72 ARG HB3  H 106.151 -22.494  -3.335 1.00 . A A .  72 ARG HB3  1 1 
       20 43402 1 1  72 ARG HD2  H 108.073 -20.851  -0.567 1.00 . A A .  72 ARG HD2  1 1 
       20 43403 1 1  72 ARG HD3  H 106.890 -22.149  -0.494 1.00 . A A .  72 ARG HD3  1 1 
       20 43404 1 1  72 ARG HE   H 109.284 -22.046  -2.175 1.00 . A A .  72 ARG HE   1 1 
       20 43405 1 1  72 ARG HG2  H 107.205 -20.311  -2.881 1.00 . A A .  72 ARG HG2  1 1 
       20 43406 1 1  72 ARG HG3  H 106.056 -20.025  -1.575 1.00 . A A .  72 ARG HG3  1 1 
       20 43407 1 1  72 ARG HH11 H 106.318 -23.764  -1.398 1.00 . A A .  72 ARG HH11 1 1 
       20 43408 1 1  72 ARG HH12 H 106.878 -25.240  -2.106 1.00 . A A .  72 ARG HH12 1 1 
       20 43409 1 1  72 ARG HH21 H 109.940 -23.975  -3.072 1.00 . A A .  72 ARG HH21 1 1 
       20 43410 1 1  72 ARG HH22 H 108.898 -25.358  -3.043 1.00 . A A .  72 ARG HH22 1 1 
       20 43411 1 1  72 ARG N    N 103.920 -19.982  -3.006 1.00 . A A .  72 ARG N    1 1 
       20 43412 1 1  72 ARG NE   N 108.425 -22.421  -1.891 1.00 . A A .  72 ARG NE   1 1 
       20 43413 1 1  72 ARG NH1  N 107.031 -24.282  -1.871 1.00 . A A .  72 ARG NH1  1 1 
       20 43414 1 1  72 ARG NH2  N 109.072 -24.401  -2.816 1.00 . A A .  72 ARG NH2  1 1 
       20 43415 1 1  72 ARG O    O 102.851 -22.473  -3.917 1.00 . A A .  72 ARG O    1 1 
       20 43416 1 1  73 ILE C    C 104.203 -24.081  -7.218 1.00 . A A .  73 ILE C    1 1 
       20 43417 1 1  73 ILE CA   C 103.292 -23.019  -6.610 1.00 . A A .  73 ILE CA   1 1 
       20 43418 1 1  73 ILE CB   C 102.604 -22.209  -7.719 1.00 . A A .  73 ILE CB   1 1 
       20 43419 1 1  73 ILE CD1  C 101.265 -20.141  -8.175 1.00 . A A .  73 ILE CD1  1 1 
       20 43420 1 1  73 ILE CG1  C 101.729 -21.118  -7.092 1.00 . A A .  73 ILE CG1  1 1 
       20 43421 1 1  73 ILE CG2  C 101.721 -23.130  -8.567 1.00 . A A .  73 ILE CG2  1 1 
       20 43422 1 1  73 ILE H    H 104.859 -21.670  -6.159 1.00 . A A .  73 ILE H    1 1 
       20 43423 1 1  73 ILE HA   H 102.538 -23.505  -6.009 1.00 . A A .  73 ILE HA   1 1 
       20 43424 1 1  73 ILE HB   H 103.355 -21.753  -8.348 1.00 . A A .  73 ILE HB   1 1 
       20 43425 1 1  73 ILE HD11 H 100.457 -20.585  -8.737 1.00 . A A .  73 ILE HD11 1 1 
       20 43426 1 1  73 ILE HD12 H 102.088 -19.922  -8.839 1.00 . A A .  73 ILE HD12 1 1 
       20 43427 1 1  73 ILE HD13 H 100.922 -19.227  -7.712 1.00 . A A .  73 ILE HD13 1 1 
       20 43428 1 1  73 ILE HG12 H 100.868 -21.573  -6.626 1.00 . A A .  73 ILE HG12 1 1 
       20 43429 1 1  73 ILE HG13 H 102.297 -20.579  -6.348 1.00 . A A .  73 ILE HG13 1 1 
       20 43430 1 1  73 ILE HG21 H 102.348 -23.770  -9.172 1.00 . A A .  73 ILE HG21 1 1 
       20 43431 1 1  73 ILE HG22 H 101.088 -22.537  -9.210 1.00 . A A .  73 ILE HG22 1 1 
       20 43432 1 1  73 ILE HG23 H 101.108 -23.737  -7.919 1.00 . A A .  73 ILE HG23 1 1 
       20 43433 1 1  73 ILE N    N 104.086 -22.131  -5.769 1.00 . A A .  73 ILE N    1 1 
       20 43434 1 1  73 ILE O    O 105.418 -23.891  -7.286 1.00 . A A .  73 ILE O    1 1 
       20 43435 1 1  74 ASN C    C 105.400 -25.752  -9.318 1.00 . A A .  74 ASN C    1 1 
       20 43436 1 1  74 ASN CA   C 104.409 -26.280  -8.273 1.00 . A A .  74 ASN CA   1 1 
       20 43437 1 1  74 ASN CB   C 103.467 -27.288  -8.935 1.00 . A A .  74 ASN CB   1 1 
       20 43438 1 1  74 ASN CG   C 102.551 -27.912  -7.888 1.00 . A A .  74 ASN CG   1 1 
       20 43439 1 1  74 ASN H    H 102.657 -25.301  -7.579 1.00 . A A .  74 ASN H    1 1 
       20 43440 1 1  74 ASN HA   H 104.962 -26.787  -7.498 1.00 . A A .  74 ASN HA   1 1 
       20 43441 1 1  74 ASN HB2  H 102.869 -26.782  -9.680 1.00 . A A .  74 ASN HB2  1 1 
       20 43442 1 1  74 ASN HB3  H 104.048 -28.065  -9.409 1.00 . A A .  74 ASN HB3  1 1 
       20 43443 1 1  74 ASN HD21 H 104.019 -28.264  -6.600 1.00 . A A .  74 ASN HD21 1 1 
       20 43444 1 1  74 ASN HD22 H 102.474 -28.744  -6.087 1.00 . A A .  74 ASN HD22 1 1 
       20 43445 1 1  74 ASN N    N 103.628 -25.199  -7.663 1.00 . A A .  74 ASN N    1 1 
       20 43446 1 1  74 ASN ND2  N 103.056 -28.342  -6.765 1.00 . A A .  74 ASN ND2  1 1 
       20 43447 1 1  74 ASN O    O 106.479 -26.317  -9.502 1.00 . A A .  74 ASN O    1 1 
       20 43448 1 1  74 ASN OD1  O 101.341 -28.009  -8.099 1.00 . A A .  74 ASN OD1  1 1 
       20 43449 1 1  75 ASP C    C 107.031 -23.286 -10.124 1.00 . A A .  75 ASP C    1 1 
       20 43450 1 1  75 ASP CA   C 105.938 -24.001 -10.913 1.00 . A A .  75 ASP CA   1 1 
       20 43451 1 1  75 ASP CB   C 105.174 -22.988 -11.769 1.00 . A A .  75 ASP CB   1 1 
       20 43452 1 1  75 ASP CG   C 106.088 -22.401 -12.842 1.00 . A A .  75 ASP CG   1 1 
       20 43453 1 1  75 ASP H    H 104.121 -24.316  -9.874 1.00 . A A .  75 ASP H    1 1 
       20 43454 1 1  75 ASP HA   H 106.392 -24.737 -11.559 1.00 . A A .  75 ASP HA   1 1 
       20 43455 1 1  75 ASP HB2  H 104.337 -23.480 -12.243 1.00 . A A .  75 ASP HB2  1 1 
       20 43456 1 1  75 ASP HB3  H 104.808 -22.191 -11.138 1.00 . A A .  75 ASP HB3  1 1 
       20 43457 1 1  75 ASP N    N 105.026 -24.670  -9.995 1.00 . A A .  75 ASP N    1 1 
       20 43458 1 1  75 ASP O    O 106.760 -22.659  -9.101 1.00 . A A .  75 ASP O    1 1 
       20 43459 1 1  75 ASP OD1  O 106.966 -23.111 -13.305 1.00 . A A .  75 ASP OD1  1 1 
       20 43460 1 1  75 ASP OD2  O 105.897 -21.246 -13.184 1.00 . A A .  75 ASP OD2  1 1 
       20 43461 1 1  76 TRP C    C 109.182 -21.345  -9.531 1.00 . A A .  76 TRP C    1 1 
       20 43462 1 1  76 TRP CA   C 109.409 -22.812  -9.900 1.00 . A A .  76 TRP CA   1 1 
       20 43463 1 1  76 TRP CB   C 110.660 -22.931 -10.773 1.00 . A A .  76 TRP CB   1 1 
       20 43464 1 1  76 TRP CD1  C 109.815 -22.741 -13.148 1.00 . A A .  76 TRP CD1  1 1 
       20 43465 1 1  76 TRP CD2  C 111.101 -20.995 -12.548 1.00 . A A .  76 TRP CD2  1 1 
       20 43466 1 1  76 TRP CE2  C 110.699 -20.765 -13.887 1.00 . A A .  76 TRP CE2  1 1 
       20 43467 1 1  76 TRP CE3  C 111.924 -20.038 -11.930 1.00 . A A .  76 TRP CE3  1 1 
       20 43468 1 1  76 TRP CG   C 110.524 -22.258 -12.103 1.00 . A A .  76 TRP CG   1 1 
       20 43469 1 1  76 TRP CH2  C 111.920 -18.683 -13.952 1.00 . A A .  76 TRP CH2  1 1 
       20 43470 1 1  76 TRP CZ2  C 111.101 -19.624 -14.586 1.00 . A A .  76 TRP CZ2  1 1 
       20 43471 1 1  76 TRP CZ3  C 112.330 -18.891 -12.629 1.00 . A A .  76 TRP CZ3  1 1 
       20 43472 1 1  76 TRP H    H 108.412 -23.858 -11.451 1.00 . A A .  76 TRP H    1 1 
       20 43473 1 1  76 TRP HA   H 109.573 -23.374  -8.993 1.00 . A A .  76 TRP HA   1 1 
       20 43474 1 1  76 TRP HB2  H 111.491 -22.485 -10.250 1.00 . A A .  76 TRP HB2  1 1 
       20 43475 1 1  76 TRP HB3  H 110.873 -23.979 -10.928 1.00 . A A .  76 TRP HB3  1 1 
       20 43476 1 1  76 TRP HD1  H 109.258 -23.666 -13.155 1.00 . A A .  76 TRP HD1  1 1 
       20 43477 1 1  76 TRP HE1  H 109.493 -21.973 -15.082 1.00 . A A .  76 TRP HE1  1 1 
       20 43478 1 1  76 TRP HE3  H 112.246 -20.187 -10.910 1.00 . A A .  76 TRP HE3  1 1 
       20 43479 1 1  76 TRP HH2  H 112.236 -17.798 -14.484 1.00 . A A .  76 TRP HH2  1 1 
       20 43480 1 1  76 TRP HZ2  H 110.782 -19.469 -15.606 1.00 . A A .  76 TRP HZ2  1 1 
       20 43481 1 1  76 TRP HZ3  H 112.963 -18.163 -12.142 1.00 . A A .  76 TRP HZ3  1 1 
       20 43482 1 1  76 TRP N    N 108.265 -23.387 -10.605 1.00 . A A .  76 TRP N    1 1 
       20 43483 1 1  76 TRP NE1  N 109.916 -21.857 -14.205 1.00 . A A .  76 TRP NE1  1 1 
       20 43484 1 1  76 TRP O    O 109.680 -20.876  -8.508 1.00 . A A .  76 TRP O    1 1 
       20 43485 1 1  77 ALA C    C 107.413 -18.983  -8.830 1.00 . A A .  77 ALA C    1 1 
       20 43486 1 1  77 ALA CA   C 108.197 -19.205 -10.122 1.00 . A A .  77 ALA CA   1 1 
       20 43487 1 1  77 ALA CB   C 107.424 -18.603 -11.298 1.00 . A A .  77 ALA CB   1 1 
       20 43488 1 1  77 ALA H    H 108.035 -21.054 -11.146 1.00 . A A .  77 ALA H    1 1 
       20 43489 1 1  77 ALA HA   H 109.149 -18.702 -10.042 1.00 . A A .  77 ALA HA   1 1 
       20 43490 1 1  77 ALA HB1  H 107.589 -17.536 -11.328 1.00 . A A .  77 ALA HB1  1 1 
       20 43491 1 1  77 ALA HB2  H 106.370 -18.802 -11.174 1.00 . A A .  77 ALA HB2  1 1 
       20 43492 1 1  77 ALA HB3  H 107.769 -19.047 -12.219 1.00 . A A .  77 ALA HB3  1 1 
       20 43493 1 1  77 ALA N    N 108.434 -20.625 -10.361 1.00 . A A .  77 ALA N    1 1 
       20 43494 1 1  77 ALA O    O 106.489 -19.735  -8.515 1.00 . A A .  77 ALA O    1 1 
       20 43495 1 1  78 SER C    C 106.633 -16.125  -6.947 1.00 . A A .  78 SER C    1 1 
       20 43496 1 1  78 SER CA   C 107.093 -17.576  -6.860 1.00 . A A .  78 SER CA   1 1 
       20 43497 1 1  78 SER CB   C 108.023 -17.751  -5.657 1.00 . A A .  78 SER CB   1 1 
       20 43498 1 1  78 SER H    H 108.558 -17.406  -8.380 1.00 . A A .  78 SER H    1 1 
       20 43499 1 1  78 SER HA   H 106.231 -18.214  -6.734 1.00 . A A .  78 SER HA   1 1 
       20 43500 1 1  78 SER HB2  H 108.403 -18.759  -5.635 1.00 . A A .  78 SER HB2  1 1 
       20 43501 1 1  78 SER HB3  H 108.851 -17.060  -5.744 1.00 . A A .  78 SER HB3  1 1 
       20 43502 1 1  78 SER HG   H 106.998 -16.589  -4.482 1.00 . A A .  78 SER HG   1 1 
       20 43503 1 1  78 SER N    N 107.791 -17.945  -8.090 1.00 . A A .  78 SER N    1 1 
       20 43504 1 1  78 SER O    O 107.266 -15.316  -7.627 1.00 . A A .  78 SER O    1 1 
       20 43505 1 1  78 SER OG   O 107.293 -17.502  -4.464 1.00 . A A .  78 SER OG   1 1 
       20 43506 1 1  79 ILE C    C 104.860 -13.850  -4.953 1.00 . A A .  79 ILE C    1 1 
       20 43507 1 1  79 ILE CA   C 104.989 -14.433  -6.354 1.00 . A A .  79 ILE CA   1 1 
       20 43508 1 1  79 ILE CB   C 103.607 -14.467  -7.021 1.00 . A A .  79 ILE CB   1 1 
       20 43509 1 1  79 ILE CD1  C 102.301 -15.370  -8.956 1.00 . A A .  79 ILE CD1  1 1 
       20 43510 1 1  79 ILE CG1  C 103.706 -15.141  -8.394 1.00 . A A .  79 ILE CG1  1 1 
       20 43511 1 1  79 ILE CG2  C 103.088 -13.039  -7.203 1.00 . A A .  79 ILE CG2  1 1 
       20 43512 1 1  79 ILE H    H 105.117 -16.443  -5.659 1.00 . A A .  79 ILE H    1 1 
       20 43513 1 1  79 ILE HA   H 105.648 -13.807  -6.937 1.00 . A A .  79 ILE HA   1 1 
       20 43514 1 1  79 ILE HB   H 102.921 -15.021  -6.397 1.00 . A A .  79 ILE HB   1 1 
       20 43515 1 1  79 ILE HD11 H 101.940 -14.456  -9.406 1.00 . A A .  79 ILE HD11 1 1 
       20 43516 1 1  79 ILE HD12 H 101.637 -15.665  -8.158 1.00 . A A .  79 ILE HD12 1 1 
       20 43517 1 1  79 ILE HD13 H 102.335 -16.149  -9.703 1.00 . A A .  79 ILE HD13 1 1 
       20 43518 1 1  79 ILE HG12 H 104.264 -14.508  -9.066 1.00 . A A .  79 ILE HG12 1 1 
       20 43519 1 1  79 ILE HG13 H 104.209 -16.091  -8.294 1.00 . A A .  79 ILE HG13 1 1 
       20 43520 1 1  79 ILE HG21 H 102.947 -12.581  -6.235 1.00 . A A .  79 ILE HG21 1 1 
       20 43521 1 1  79 ILE HG22 H 102.145 -13.060  -7.728 1.00 . A A .  79 ILE HG22 1 1 
       20 43522 1 1  79 ILE HG23 H 103.804 -12.465  -7.772 1.00 . A A .  79 ILE HG23 1 1 
       20 43523 1 1  79 ILE N    N 105.537 -15.789  -6.265 1.00 . A A .  79 ILE N    1 1 
       20 43524 1 1  79 ILE O    O 104.692 -14.600  -3.995 1.00 . A A .  79 ILE O    1 1 
       20 43525 1 1  80 TYR C    C 104.096 -10.514  -3.699 1.00 . A A .  80 TYR C    1 1 
       20 43526 1 1  80 TYR CA   C 104.715 -11.895  -3.536 1.00 . A A .  80 TYR CA   1 1 
       20 43527 1 1  80 TYR CB   C 106.030 -11.812  -2.751 1.00 . A A .  80 TYR CB   1 1 
       20 43528 1 1  80 TYR CD1  C 107.869 -11.165  -4.352 1.00 . A A .  80 TYR CD1  1 1 
       20 43529 1 1  80 TYR CD2  C 107.113  -9.536  -2.724 1.00 . A A .  80 TYR CD2  1 1 
       20 43530 1 1  80 TYR CE1  C 108.800 -10.243  -4.844 1.00 . A A .  80 TYR CE1  1 1 
       20 43531 1 1  80 TYR CE2  C 108.042  -8.612  -3.218 1.00 . A A .  80 TYR CE2  1 1 
       20 43532 1 1  80 TYR CG   C 107.026 -10.812  -3.292 1.00 . A A .  80 TYR CG   1 1 
       20 43533 1 1  80 TYR CZ   C 108.886  -8.965  -4.278 1.00 . A A .  80 TYR CZ   1 1 
       20 43534 1 1  80 TYR H    H 105.192 -11.974  -5.607 1.00 . A A .  80 TYR H    1 1 
       20 43535 1 1  80 TYR HA   H 104.027 -12.510  -2.976 1.00 . A A .  80 TYR HA   1 1 
       20 43536 1 1  80 TYR HB2  H 105.804 -11.542  -1.731 1.00 . A A .  80 TYR HB2  1 1 
       20 43537 1 1  80 TYR HB3  H 106.485 -12.793  -2.748 1.00 . A A .  80 TYR HB3  1 1 
       20 43538 1 1  80 TYR HD1  H 107.803 -12.151  -4.790 1.00 . A A .  80 TYR HD1  1 1 
       20 43539 1 1  80 TYR HD2  H 106.463  -9.263  -1.907 1.00 . A A .  80 TYR HD2  1 1 
       20 43540 1 1  80 TYR HE1  H 109.450 -10.515  -5.662 1.00 . A A .  80 TYR HE1  1 1 
       20 43541 1 1  80 TYR HE2  H 108.109  -7.626  -2.781 1.00 . A A .  80 TYR HE2  1 1 
       20 43542 1 1  80 TYR HH   H 109.784  -7.282  -4.194 1.00 . A A .  80 TYR HH   1 1 
       20 43543 1 1  80 TYR N    N 104.944 -12.526  -4.831 1.00 . A A .  80 TYR N    1 1 
       20 43544 1 1  80 TYR O    O 104.213  -9.892  -4.754 1.00 . A A .  80 TYR O    1 1 
       20 43545 1 1  80 TYR OH   O 109.802  -8.056  -4.764 1.00 . A A .  80 TYR OH   1 1 
       20 43546 1 1  81 GLY C    C 103.258  -7.975  -1.362 1.00 . A A .  81 GLY C    1 1 
       20 43547 1 1  81 GLY CA   C 102.868  -8.703  -2.638 1.00 . A A .  81 GLY CA   1 1 
       20 43548 1 1  81 GLY H    H 103.399 -10.594  -1.828 1.00 . A A .  81 GLY H    1 1 
       20 43549 1 1  81 GLY HA2  H 103.226  -8.150  -3.496 1.00 . A A .  81 GLY HA2  1 1 
       20 43550 1 1  81 GLY HA3  H 101.793  -8.784  -2.685 1.00 . A A .  81 GLY HA3  1 1 
       20 43551 1 1  81 GLY N    N 103.459 -10.039  -2.636 1.00 . A A .  81 GLY N    1 1 
       20 43552 1 1  81 GLY O    O 103.350  -8.588  -0.300 1.00 . A A .  81 GLY O    1 1 
       20 43553 1 1  82 VAL C    C 103.287  -4.593  -0.141 1.00 . A A .  82 VAL C    1 1 
       20 43554 1 1  82 VAL CA   C 104.027  -5.910  -0.347 1.00 . A A .  82 VAL CA   1 1 
       20 43555 1 1  82 VAL CB   C 105.508  -5.619  -0.631 1.00 . A A .  82 VAL CB   1 1 
       20 43556 1 1  82 VAL CG1  C 106.145  -4.977   0.600 1.00 . A A .  82 VAL CG1  1 1 
       20 43557 1 1  82 VAL CG2  C 106.268  -6.912  -0.952 1.00 . A A .  82 VAL CG2  1 1 
       20 43558 1 1  82 VAL H    H 103.191  -6.194  -2.276 1.00 . A A .  82 VAL H    1 1 
       20 43559 1 1  82 VAL HA   H 103.956  -6.495   0.558 1.00 . A A .  82 VAL HA   1 1 
       20 43560 1 1  82 VAL HB   H 105.585  -4.940  -1.467 1.00 . A A .  82 VAL HB   1 1 
       20 43561 1 1  82 VAL HG11 H 107.187  -4.776   0.403 1.00 . A A .  82 VAL HG11 1 1 
       20 43562 1 1  82 VAL HG12 H 106.059  -5.649   1.442 1.00 . A A .  82 VAL HG12 1 1 
       20 43563 1 1  82 VAL HG13 H 105.637  -4.051   0.827 1.00 . A A .  82 VAL HG13 1 1 
       20 43564 1 1  82 VAL HG21 H 107.253  -6.667  -1.318 1.00 . A A .  82 VAL HG21 1 1 
       20 43565 1 1  82 VAL HG22 H 105.733  -7.469  -1.707 1.00 . A A .  82 VAL HG22 1 1 
       20 43566 1 1  82 VAL HG23 H 106.357  -7.510  -0.057 1.00 . A A .  82 VAL HG23 1 1 
       20 43567 1 1  82 VAL N    N 103.447  -6.662  -1.456 1.00 . A A .  82 VAL N    1 1 
       20 43568 1 1  82 VAL O    O 102.808  -3.989  -1.099 1.00 . A A .  82 VAL O    1 1 
       20 43569 1 1  83 VAL C    C 103.424  -2.264   2.601 1.00 . A A .  83 VAL C    1 1 
       20 43570 1 1  83 VAL CA   C 102.626  -2.871   1.453 1.00 . A A .  83 VAL CA   1 1 
       20 43571 1 1  83 VAL CB   C 101.155  -3.013   1.852 1.00 . A A .  83 VAL CB   1 1 
       20 43572 1 1  83 VAL CG1  C 100.355  -3.553   0.666 1.00 . A A .  83 VAL CG1  1 1 
       20 43573 1 1  83 VAL CG2  C 101.031  -3.986   3.028 1.00 . A A .  83 VAL CG2  1 1 
       20 43574 1 1  83 VAL H    H 103.519  -4.750   1.840 1.00 . A A .  83 VAL H    1 1 
       20 43575 1 1  83 VAL HA   H 102.697  -2.222   0.592 1.00 . A A .  83 VAL HA   1 1 
       20 43576 1 1  83 VAL HB   H 100.764  -2.047   2.139 1.00 . A A .  83 VAL HB   1 1 
       20 43577 1 1  83 VAL HG11 H  99.300  -3.503   0.890 1.00 . A A .  83 VAL HG11 1 1 
       20 43578 1 1  83 VAL HG12 H 100.635  -4.579   0.478 1.00 . A A .  83 VAL HG12 1 1 
       20 43579 1 1  83 VAL HG13 H 100.565  -2.957  -0.211 1.00 . A A .  83 VAL HG13 1 1 
       20 43580 1 1  83 VAL HG21 H 101.497  -3.556   3.902 1.00 . A A .  83 VAL HG21 1 1 
       20 43581 1 1  83 VAL HG22 H 101.521  -4.916   2.780 1.00 . A A .  83 VAL HG22 1 1 
       20 43582 1 1  83 VAL HG23 H  99.987  -4.173   3.232 1.00 . A A .  83 VAL HG23 1 1 
       20 43583 1 1  83 VAL N    N 103.190  -4.173   1.117 1.00 . A A .  83 VAL N    1 1 
       20 43584 1 1  83 VAL O    O 104.043  -3.005   3.367 1.00 . A A .  83 VAL O    1 1 
       20 43585 1 1  84 GLY C    C 103.883   1.196   3.875 1.00 . A A .  84 GLY C    1 1 
       20 43586 1 1  84 GLY CA   C 104.169  -0.296   3.801 1.00 . A A .  84 GLY CA   1 1 
       20 43587 1 1  84 GLY H    H 102.974  -0.384   2.044 1.00 . A A .  84 GLY H    1 1 
       20 43588 1 1  84 GLY HA2  H 103.879  -0.756   4.735 1.00 . A A .  84 GLY HA2  1 1 
       20 43589 1 1  84 GLY HA3  H 105.227  -0.444   3.653 1.00 . A A .  84 GLY HA3  1 1 
       20 43590 1 1  84 GLY N    N 103.438  -0.936   2.711 1.00 . A A .  84 GLY N    1 1 
       20 43591 1 1  84 GLY O    O 103.045   1.715   3.137 1.00 . A A .  84 GLY O    1 1 
       20 43592 1 1  85 VAL C    C 105.720   4.052   4.970 1.00 . A A .  85 VAL C    1 1 
       20 43593 1 1  85 VAL CA   C 104.390   3.305   4.975 1.00 . A A .  85 VAL CA   1 1 
       20 43594 1 1  85 VAL CB   C 103.658   3.503   6.310 1.00 . A A .  85 VAL CB   1 1 
       20 43595 1 1  85 VAL CG1  C 104.515   2.982   7.467 1.00 . A A .  85 VAL CG1  1 1 
       20 43596 1 1  85 VAL CG2  C 103.363   4.990   6.525 1.00 . A A .  85 VAL CG2  1 1 
       20 43597 1 1  85 VAL H    H 105.352   1.430   5.215 1.00 . A A .  85 VAL H    1 1 
       20 43598 1 1  85 VAL HA   H 103.772   3.698   4.181 1.00 . A A .  85 VAL HA   1 1 
       20 43599 1 1  85 VAL HB   H 102.727   2.955   6.286 1.00 . A A .  85 VAL HB   1 1 
       20 43600 1 1  85 VAL HG11 H 104.773   1.948   7.288 1.00 . A A .  85 VAL HG11 1 1 
       20 43601 1 1  85 VAL HG12 H 103.959   3.059   8.390 1.00 . A A .  85 VAL HG12 1 1 
       20 43602 1 1  85 VAL HG13 H 105.418   3.571   7.541 1.00 . A A .  85 VAL HG13 1 1 
       20 43603 1 1  85 VAL HG21 H 102.845   5.123   7.463 1.00 . A A .  85 VAL HG21 1 1 
       20 43604 1 1  85 VAL HG22 H 102.746   5.356   5.718 1.00 . A A .  85 VAL HG22 1 1 
       20 43605 1 1  85 VAL HG23 H 104.291   5.542   6.547 1.00 . A A .  85 VAL HG23 1 1 
       20 43606 1 1  85 VAL N    N 104.618   1.883   4.745 1.00 . A A .  85 VAL N    1 1 
       20 43607 1 1  85 VAL O    O 106.729   3.537   5.447 1.00 . A A .  85 VAL O    1 1 
       20 43608 1 1  86 GLY C    C 106.687   7.437   4.989 1.00 . A A .  86 GLY C    1 1 
       20 43609 1 1  86 GLY CA   C 106.920   6.074   4.351 1.00 . A A .  86 GLY CA   1 1 
       20 43610 1 1  86 GLY H    H 104.873   5.612   4.052 1.00 . A A .  86 GLY H    1 1 
       20 43611 1 1  86 GLY HA2  H 107.728   5.573   4.867 1.00 . A A .  86 GLY HA2  1 1 
       20 43612 1 1  86 GLY HA3  H 107.194   6.216   3.316 1.00 . A A .  86 GLY HA3  1 1 
       20 43613 1 1  86 GLY N    N 105.711   5.260   4.420 1.00 . A A .  86 GLY N    1 1 
       20 43614 1 1  86 GLY O    O 105.619   8.026   4.831 1.00 . A A .  86 GLY O    1 1 
       20 43615 1 1  87 TYR C    C 108.707  10.141   5.830 1.00 . A A .  87 TYR C    1 1 
       20 43616 1 1  87 TYR CA   C 107.609   9.228   6.362 1.00 . A A .  87 TYR CA   1 1 
       20 43617 1 1  87 TYR CB   C 107.759   9.070   7.875 1.00 . A A .  87 TYR CB   1 1 
       20 43618 1 1  87 TYR CD1  C 105.429   8.757   8.782 1.00 . A A .  87 TYR CD1  1 1 
       20 43619 1 1  87 TYR CD2  C 106.946   6.865   8.790 1.00 . A A .  87 TYR CD2  1 1 
       20 43620 1 1  87 TYR CE1  C 104.432   7.959   9.359 1.00 . A A .  87 TYR CE1  1 1 
       20 43621 1 1  87 TYR CE2  C 105.950   6.068   9.366 1.00 . A A .  87 TYR CE2  1 1 
       20 43622 1 1  87 TYR CG   C 106.685   8.210   8.497 1.00 . A A .  87 TYR CG   1 1 
       20 43623 1 1  87 TYR CZ   C 104.693   6.615   9.651 1.00 . A A .  87 TYR CZ   1 1 
       20 43624 1 1  87 TYR H    H 108.508   7.390   5.811 1.00 . A A .  87 TYR H    1 1 
       20 43625 1 1  87 TYR HA   H 106.649   9.676   6.150 1.00 . A A .  87 TYR HA   1 1 
       20 43626 1 1  87 TYR HB2  H 108.719   8.623   8.084 1.00 . A A .  87 TYR HB2  1 1 
       20 43627 1 1  87 TYR HB3  H 107.731  10.051   8.328 1.00 . A A .  87 TYR HB3  1 1 
       20 43628 1 1  87 TYR HD1  H 105.227   9.793   8.558 1.00 . A A .  87 TYR HD1  1 1 
       20 43629 1 1  87 TYR HD2  H 107.915   6.443   8.570 1.00 . A A .  87 TYR HD2  1 1 
       20 43630 1 1  87 TYR HE1  H 103.462   8.381   9.579 1.00 . A A .  87 TYR HE1  1 1 
       20 43631 1 1  87 TYR HE2  H 106.152   5.031   9.591 1.00 . A A .  87 TYR HE2  1 1 
       20 43632 1 1  87 TYR HH   H 104.134   5.058  10.604 1.00 . A A .  87 TYR HH   1 1 
       20 43633 1 1  87 TYR N    N 107.691   7.922   5.715 1.00 . A A .  87 TYR N    1 1 
       20 43634 1 1  87 TYR O    O 109.846   9.712   5.652 1.00 . A A .  87 TYR O    1 1 
       20 43635 1 1  87 TYR OH   O 103.711   5.829  10.219 1.00 . A A .  87 TYR OH   1 1 
       20 43636 1 1  88 GLY C    C 109.482  13.525   6.030 1.00 . A A .  88 GLY C    1 1 
       20 43637 1 1  88 GLY CA   C 109.294  12.374   5.047 1.00 . A A .  88 GLY CA   1 1 
       20 43638 1 1  88 GLY H    H 107.417  11.657   5.708 1.00 . A A .  88 GLY H    1 1 
       20 43639 1 1  88 GLY HA2  H 110.247  11.897   4.873 1.00 . A A .  88 GLY HA2  1 1 
       20 43640 1 1  88 GLY HA3  H 108.920  12.769   4.115 1.00 . A A .  88 GLY HA3  1 1 
       20 43641 1 1  88 GLY N    N 108.346  11.393   5.564 1.00 . A A .  88 GLY N    1 1 
       20 43642 1 1  88 GLY O    O 108.510  14.041   6.589 1.00 . A A .  88 GLY O    1 1 
       20 43643 1 1  89 LYS C    C 111.977  16.014   6.402 1.00 . A A .  89 LYS C    1 1 
       20 43644 1 1  89 LYS CA   C 111.097  14.998   7.125 1.00 . A A .  89 LYS CA   1 1 
       20 43645 1 1  89 LYS CB   C 111.864  14.448   8.331 1.00 . A A .  89 LYS CB   1 1 
       20 43646 1 1  89 LYS CD   C 109.776  14.006   9.636 1.00 . A A .  89 LYS CD   1 1 
       20 43647 1 1  89 LYS CE   C 109.050  12.991  10.524 1.00 . A A .  89 LYS CE   1 1 
       20 43648 1 1  89 LYS CG   C 111.037  13.374   9.041 1.00 . A A .  89 LYS CG   1 1 
       20 43649 1 1  89 LYS H    H 111.456  13.454   5.722 1.00 . A A .  89 LYS H    1 1 
       20 43650 1 1  89 LYS HA   H 110.198  15.486   7.469 1.00 . A A .  89 LYS HA   1 1 
       20 43651 1 1  89 LYS HB2  H 112.796  14.019   7.994 1.00 . A A .  89 LYS HB2  1 1 
       20 43652 1 1  89 LYS HB3  H 112.070  15.253   9.021 1.00 . A A .  89 LYS HB3  1 1 
       20 43653 1 1  89 LYS HD2  H 110.054  14.868  10.227 1.00 . A A .  89 LYS HD2  1 1 
       20 43654 1 1  89 LYS HD3  H 109.119  14.315   8.838 1.00 . A A .  89 LYS HD3  1 1 
       20 43655 1 1  89 LYS HE2  H 108.339  12.437   9.931 1.00 . A A .  89 LYS HE2  1 1 
       20 43656 1 1  89 LYS HE3  H 109.764  12.308  10.963 1.00 . A A .  89 LYS HE3  1 1 
       20 43657 1 1  89 LYS HG2  H 110.757  12.609   8.331 1.00 . A A .  89 LYS HG2  1 1 
       20 43658 1 1  89 LYS HG3  H 111.624  12.933   9.833 1.00 . A A .  89 LYS HG3  1 1 
       20 43659 1 1  89 LYS HZ1  H 107.651  13.074  12.064 1.00 . A A .  89 LYS HZ1  1 1 
       20 43660 1 1  89 LYS HZ2  H 107.823  14.528  11.209 1.00 . A A .  89 LYS HZ2  1 1 
       20 43661 1 1  89 LYS HZ3  H 109.018  14.049  12.317 1.00 . A A .  89 LYS HZ3  1 1 
       20 43662 1 1  89 LYS N    N 110.743  13.912   6.217 1.00 . A A .  89 LYS N    1 1 
       20 43663 1 1  89 LYS NZ   N 108.331  13.715  11.611 1.00 . A A .  89 LYS NZ   1 1 
       20 43664 1 1  89 LYS O    O 112.835  15.633   5.606 1.00 . A A .  89 LYS O    1 1 
       20 43665 1 1  90 PHE C    C 113.060  19.328   7.133 1.00 . A A .  90 PHE C    1 1 
       20 43666 1 1  90 PHE CA   C 112.569  18.351   6.067 1.00 . A A .  90 PHE CA   1 1 
       20 43667 1 1  90 PHE CB   C 111.743  19.103   5.022 1.00 . A A .  90 PHE CB   1 1 
       20 43668 1 1  90 PHE CD1  C 109.347  19.156   5.804 1.00 . A A .  90 PHE CD1  1 1 
       20 43669 1 1  90 PHE CD2  C 110.661  21.189   5.935 1.00 . A A .  90 PHE CD2  1 1 
       20 43670 1 1  90 PHE CE1  C 108.245  19.833   6.340 1.00 . A A .  90 PHE CE1  1 1 
       20 43671 1 1  90 PHE CE2  C 109.559  21.866   6.471 1.00 . A A .  90 PHE CE2  1 1 
       20 43672 1 1  90 PHE CG   C 110.555  19.834   5.602 1.00 . A A .  90 PHE CG   1 1 
       20 43673 1 1  90 PHE CZ   C 108.351  21.188   6.673 1.00 . A A .  90 PHE CZ   1 1 
       20 43674 1 1  90 PHE H    H 111.045  17.541   7.300 1.00 . A A .  90 PHE H    1 1 
       20 43675 1 1  90 PHE HA   H 113.427  17.908   5.581 1.00 . A A .  90 PHE HA   1 1 
       20 43676 1 1  90 PHE HB2  H 112.380  19.823   4.531 1.00 . A A .  90 PHE HB2  1 1 
       20 43677 1 1  90 PHE HB3  H 111.395  18.394   4.284 1.00 . A A .  90 PHE HB3  1 1 
       20 43678 1 1  90 PHE HD1  H 109.265  18.110   5.547 1.00 . A A .  90 PHE HD1  1 1 
       20 43679 1 1  90 PHE HD2  H 111.593  21.713   5.779 1.00 . A A .  90 PHE HD2  1 1 
       20 43680 1 1  90 PHE HE1  H 107.313  19.310   6.496 1.00 . A A .  90 PHE HE1  1 1 
       20 43681 1 1  90 PHE HE2  H 109.641  22.912   6.728 1.00 . A A .  90 PHE HE2  1 1 
       20 43682 1 1  90 PHE HZ   H 107.501  21.711   7.087 1.00 . A A .  90 PHE HZ   1 1 
       20 43683 1 1  90 PHE N    N 111.761  17.297   6.677 1.00 . A A .  90 PHE N    1 1 
       20 43684 1 1  90 PHE O    O 112.453  19.453   8.196 1.00 . A A .  90 PHE O    1 1 
       20 43685 1 1  91 GLN C    C 114.483  22.406   7.333 1.00 . A A .  91 GLN C    1 1 
       20 43686 1 1  91 GLN CA   C 114.728  20.972   7.795 1.00 . A A .  91 GLN CA   1 1 
       20 43687 1 1  91 GLN CB   C 116.236  20.734   7.933 1.00 . A A .  91 GLN CB   1 1 
       20 43688 1 1  91 GLN CD   C 115.837  18.972   9.691 1.00 . A A .  91 GLN CD   1 1 
       20 43689 1 1  91 GLN CG   C 116.513  19.287   8.359 1.00 . A A .  91 GLN CG   1 1 
       20 43690 1 1  91 GLN H    H 114.601  19.883   5.978 1.00 . A A .  91 GLN H    1 1 
       20 43691 1 1  91 GLN HA   H 114.266  20.833   8.761 1.00 . A A .  91 GLN HA   1 1 
       20 43692 1 1  91 GLN HB2  H 116.715  20.926   6.985 1.00 . A A .  91 GLN HB2  1 1 
       20 43693 1 1  91 GLN HB3  H 116.636  21.406   8.678 1.00 . A A .  91 GLN HB3  1 1 
       20 43694 1 1  91 GLN HE21 H 115.005  17.291   9.041 1.00 . A A .  91 GLN HE21 1 1 
       20 43695 1 1  91 GLN HE22 H 114.675  17.686  10.658 1.00 . A A .  91 GLN HE22 1 1 
       20 43696 1 1  91 GLN HG2  H 116.135  18.616   7.602 1.00 . A A .  91 GLN HG2  1 1 
       20 43697 1 1  91 GLN HG3  H 117.580  19.144   8.459 1.00 . A A .  91 GLN HG3  1 1 
       20 43698 1 1  91 GLN N    N 114.162  20.017   6.844 1.00 . A A .  91 GLN N    1 1 
       20 43699 1 1  91 GLN NE2  N 115.112  17.894   9.807 1.00 . A A .  91 GLN NE2  1 1 
       20 43700 1 1  91 GLN O    O 114.924  22.809   6.257 1.00 . A A .  91 GLN O    1 1 
       20 43701 1 1  91 GLN OE1  O 115.975  19.731  10.651 1.00 . A A .  91 GLN OE1  1 1 
       20 43702 1 1  92 THR C    C 113.501  25.382   9.163 1.00 . A A .  92 THR C    1 1 
       20 43703 1 1  92 THR CA   C 113.510  24.573   7.869 1.00 . A A .  92 THR CA   1 1 
       20 43704 1 1  92 THR CB   C 112.161  24.712   7.161 1.00 . A A .  92 THR CB   1 1 
       20 43705 1 1  92 THR CG2  C 111.956  26.163   6.723 1.00 . A A .  92 THR CG2  1 1 
       20 43706 1 1  92 THR H    H 113.426  22.777   8.989 1.00 . A A .  92 THR H    1 1 
       20 43707 1 1  92 THR HA   H 114.288  24.952   7.222 1.00 . A A .  92 THR HA   1 1 
       20 43708 1 1  92 THR HB   H 111.368  24.429   7.837 1.00 . A A .  92 THR HB   1 1 
       20 43709 1 1  92 THR HG1  H 112.561  24.331   5.297 1.00 . A A .  92 THR HG1  1 1 
       20 43710 1 1  92 THR HG21 H 111.695  26.764   7.582 1.00 . A A .  92 THR HG21 1 1 
       20 43711 1 1  92 THR HG22 H 111.159  26.210   5.995 1.00 . A A .  92 THR HG22 1 1 
       20 43712 1 1  92 THR HG23 H 112.868  26.539   6.284 1.00 . A A .  92 THR HG23 1 1 
       20 43713 1 1  92 THR N    N 113.776  23.168   8.161 1.00 . A A .  92 THR N    1 1 
       20 43714 1 1  92 THR O    O 113.311  24.822  10.243 1.00 . A A .  92 THR O    1 1 
       20 43715 1 1  92 THR OG1  O 112.138  23.865   6.021 1.00 . A A .  92 THR OG1  1 1 
       20 43716 1 1  93 THR C    C 112.238  28.229  10.254 1.00 . A A .  93 THR C    1 1 
       20 43717 1 1  93 THR CA   C 113.607  27.559  10.228 1.00 . A A .  93 THR CA   1 1 
       20 43718 1 1  93 THR CB   C 114.702  28.627  10.184 1.00 . A A .  93 THR CB   1 1 
       20 43719 1 1  93 THR CG2  C 114.671  29.445  11.476 1.00 . A A .  93 THR CG2  1 1 
       20 43720 1 1  93 THR H    H 113.919  27.083   8.182 1.00 . A A .  93 THR H    1 1 
       20 43721 1 1  93 THR HA   H 113.728  26.965  11.122 1.00 . A A .  93 THR HA   1 1 
       20 43722 1 1  93 THR HB   H 114.534  29.282   9.344 1.00 . A A .  93 THR HB   1 1 
       20 43723 1 1  93 THR HG1  H 116.456  28.457   9.361 1.00 . A A .  93 THR HG1  1 1 
       20 43724 1 1  93 THR HG21 H 114.760  28.783  12.325 1.00 . A A .  93 THR HG21 1 1 
       20 43725 1 1  93 THR HG22 H 113.739  29.987  11.538 1.00 . A A .  93 THR HG22 1 1 
       20 43726 1 1  93 THR HG23 H 115.495  30.144  11.479 1.00 . A A .  93 THR HG23 1 1 
       20 43727 1 1  93 THR N    N 113.703  26.694   9.056 1.00 . A A .  93 THR N    1 1 
       20 43728 1 1  93 THR O    O 111.856  28.911   9.303 1.00 . A A .  93 THR O    1 1 
       20 43729 1 1  93 THR OG1  O 115.969  27.998  10.049 1.00 . A A .  93 THR OG1  1 1 
       20 43730 1 1  94 GLU C    C 109.592  28.058  12.844 1.00 . A A .  94 GLU C    1 1 
       20 43731 1 1  94 GLU CA   C 110.141  28.489  11.488 1.00 . A A .  94 GLU CA   1 1 
       20 43732 1 1  94 GLU CB   C 109.292  27.843  10.383 1.00 . A A .  94 GLU CB   1 1 
       20 43733 1 1  94 GLU CD   C 106.982  27.788   9.321 1.00 . A A .  94 GLU CD   1 1 
       20 43734 1 1  94 GLU CG   C 107.884  28.454  10.367 1.00 . A A .  94 GLU CG   1 1 
       20 43735 1 1  94 GLU H    H 111.974  27.663  12.152 1.00 . A A .  94 GLU H    1 1 
       20 43736 1 1  94 GLU HA   H 110.079  29.563  11.402 1.00 . A A .  94 GLU HA   1 1 
       20 43737 1 1  94 GLU HB2  H 109.758  28.002   9.423 1.00 . A A .  94 GLU HB2  1 1 
       20 43738 1 1  94 GLU HB3  H 109.212  26.782  10.569 1.00 . A A .  94 GLU HB3  1 1 
       20 43739 1 1  94 GLU HG2  H 107.433  28.329  11.338 1.00 . A A .  94 GLU HG2  1 1 
       20 43740 1 1  94 GLU HG3  H 107.960  29.509  10.147 1.00 . A A .  94 GLU HG3  1 1 
       20 43741 1 1  94 GLU N    N 111.538  28.072  11.375 1.00 . A A .  94 GLU N    1 1 
       20 43742 1 1  94 GLU O    O 110.027  27.042  13.391 1.00 . A A .  94 GLU O    1 1 
       20 43743 1 1  94 GLU OE1  O 107.420  26.862   8.654 1.00 . A A .  94 GLU OE1  1 1 
       20 43744 1 1  94 GLU OE2  O 105.849  28.222   9.203 1.00 . A A .  94 GLU OE2  1 1 
       20 43745 1 1  95 TYR C    C 106.904  27.389  14.255 1.00 . A A .  95 TYR C    1 1 
       20 43746 1 1  95 TYR CA   C 107.984  28.414  14.620 1.00 . A A .  95 TYR CA   1 1 
       20 43747 1 1  95 TYR CB   C 107.336  29.624  15.293 1.00 . A A .  95 TYR CB   1 1 
       20 43748 1 1  95 TYR CD1  C 107.860  29.270  17.734 1.00 . A A .  95 TYR CD1  1 1 
       20 43749 1 1  95 TYR CD2  C 105.543  29.210  17.017 1.00 . A A .  95 TYR CD2  1 1 
       20 43750 1 1  95 TYR CE1  C 107.459  29.028  19.052 1.00 . A A .  95 TYR CE1  1 1 
       20 43751 1 1  95 TYR CE2  C 105.142  28.967  18.336 1.00 . A A .  95 TYR CE2  1 1 
       20 43752 1 1  95 TYR CG   C 106.903  29.362  16.716 1.00 . A A .  95 TYR CG   1 1 
       20 43753 1 1  95 TYR CZ   C 106.099  28.876  19.354 1.00 . A A .  95 TYR CZ   1 1 
       20 43754 1 1  95 TYR H    H 108.394  29.665  12.955 1.00 . A A .  95 TYR H    1 1 
       20 43755 1 1  95 TYR HA   H 108.721  27.991  15.284 1.00 . A A .  95 TYR HA   1 1 
       20 43756 1 1  95 TYR HB2  H 108.043  30.439  15.296 1.00 . A A .  95 TYR HB2  1 1 
       20 43757 1 1  95 TYR HB3  H 106.474  29.920  14.711 1.00 . A A .  95 TYR HB3  1 1 
       20 43758 1 1  95 TYR HD1  H 108.907  29.388  17.501 1.00 . A A .  95 TYR HD1  1 1 
       20 43759 1 1  95 TYR HD2  H 104.805  29.281  16.232 1.00 . A A .  95 TYR HD2  1 1 
       20 43760 1 1  95 TYR HE1  H 108.197  28.956  19.837 1.00 . A A .  95 TYR HE1  1 1 
       20 43761 1 1  95 TYR HE2  H 104.094  28.850  18.568 1.00 . A A .  95 TYR HE2  1 1 
       20 43762 1 1  95 TYR HH   H 105.533  27.695  20.743 1.00 . A A .  95 TYR HH   1 1 
       20 43763 1 1  95 TYR N    N 108.647  28.822  13.387 1.00 . A A .  95 TYR N    1 1 
       20 43764 1 1  95 TYR O    O 105.943  27.742  13.569 1.00 . A A .  95 TYR O    1 1 
       20 43765 1 1  95 TYR OH   O 105.704  28.635  20.654 1.00 . A A .  95 TYR OH   1 1 
       20 43766 1 1  96 PRO C    C 104.744  25.050  14.422 1.00 . A A .  96 PRO C    1 1 
       20 43767 1 1  96 PRO CA   C 106.225  25.048  14.054 1.00 . A A .  96 PRO CA   1 1 
       20 43768 1 1  96 PRO CB   C 106.906  23.778  14.565 1.00 . A A .  96 PRO CB   1 1 
       20 43769 1 1  96 PRO CD   C 107.801  25.642  15.824 1.00 . A A .  96 PRO CD   1 1 
       20 43770 1 1  96 PRO CG   C 107.472  24.150  15.892 1.00 . A A .  96 PRO CG   1 1 
       20 43771 1 1  96 PRO HA   H 106.331  25.090  12.982 1.00 . A A .  96 PRO HA   1 1 
       20 43772 1 1  96 PRO HB2  H 106.182  22.981  14.670 1.00 . A A .  96 PRO HB2  1 1 
       20 43773 1 1  96 PRO HB3  H 107.700  23.482  13.898 1.00 . A A .  96 PRO HB3  1 1 
       20 43774 1 1  96 PRO HD2  H 107.502  26.133  16.741 1.00 . A A .  96 PRO HD2  1 1 
       20 43775 1 1  96 PRO HD3  H 108.853  25.789  15.640 1.00 . A A .  96 PRO HD3  1 1 
       20 43776 1 1  96 PRO HG2  H 106.744  23.959  16.669 1.00 . A A .  96 PRO HG2  1 1 
       20 43777 1 1  96 PRO HG3  H 108.376  23.592  16.081 1.00 . A A .  96 PRO HG3  1 1 
       20 43778 1 1  96 PRO N    N 107.013  26.149  14.681 1.00 . A A .  96 PRO N    1 1 
       20 43779 1 1  96 PRO O    O 104.373  25.212  15.584 1.00 . A A .  96 PRO O    1 1 
       20 43780 1 1  97 THR C    C 102.174  23.224  13.019 1.00 . A A .  97 THR C    1 1 
       20 43781 1 1  97 THR CA   C 102.491  24.599  13.598 1.00 . A A .  97 THR CA   1 1 
       20 43782 1 1  97 THR CB   C 101.646  25.667  12.898 1.00 . A A .  97 THR CB   1 1 
       20 43783 1 1  97 THR CG2  C 102.028  27.053  13.419 1.00 . A A .  97 THR CG2  1 1 
       20 43784 1 1  97 THR H    H 104.264  24.908  12.489 1.00 . A A .  97 THR H    1 1 
       20 43785 1 1  97 THR HA   H 102.267  24.600  14.655 1.00 . A A .  97 THR HA   1 1 
       20 43786 1 1  97 THR HB   H 100.601  25.487  13.102 1.00 . A A .  97 THR HB   1 1 
       20 43787 1 1  97 THR HG1  H 102.676  26.092  11.304 1.00 . A A .  97 THR HG1  1 1 
       20 43788 1 1  97 THR HG21 H 101.219  27.744  13.229 1.00 . A A .  97 THR HG21 1 1 
       20 43789 1 1  97 THR HG22 H 102.919  27.396  12.914 1.00 . A A .  97 THR HG22 1 1 
       20 43790 1 1  97 THR HG23 H 102.214  27.001  14.482 1.00 . A A .  97 THR HG23 1 1 
       20 43791 1 1  97 THR N    N 103.912  24.864  13.402 1.00 . A A .  97 THR N    1 1 
       20 43792 1 1  97 THR O    O 102.885  22.753  12.129 1.00 . A A .  97 THR O    1 1 
       20 43793 1 1  97 THR OG1  O 101.872  25.604  11.498 1.00 . A A .  97 THR OG1  1 1 
       20 43794 1 1  98 TYR C    C  99.281  21.062  12.835 1.00 . A A .  98 TYR C    1 1 
       20 43795 1 1  98 TYR CA   C 100.782  21.235  13.045 1.00 . A A .  98 TYR CA   1 1 
       20 43796 1 1  98 TYR CB   C 101.291  20.199  14.052 1.00 . A A .  98 TYR CB   1 1 
       20 43797 1 1  98 TYR CD1  C 100.973  21.115  16.381 1.00 . A A .  98 TYR CD1  1 1 
       20 43798 1 1  98 TYR CD2  C  99.499  19.352  15.611 1.00 . A A .  98 TYR CD2  1 1 
       20 43799 1 1  98 TYR CE1  C 100.306  21.136  17.612 1.00 . A A .  98 TYR CE1  1 1 
       20 43800 1 1  98 TYR CE2  C  98.830  19.373  16.841 1.00 . A A .  98 TYR CE2  1 1 
       20 43801 1 1  98 TYR CG   C 100.569  20.224  15.381 1.00 . A A .  98 TYR CG   1 1 
       20 43802 1 1  98 TYR CZ   C  99.234  20.266  17.841 1.00 . A A .  98 TYR CZ   1 1 
       20 43803 1 1  98 TYR H    H 100.561  23.011  14.190 1.00 . A A .  98 TYR H    1 1 
       20 43804 1 1  98 TYR HA   H 101.276  21.057  12.101 1.00 . A A .  98 TYR HA   1 1 
       20 43805 1 1  98 TYR HB2  H 101.174  19.216  13.623 1.00 . A A .  98 TYR HB2  1 1 
       20 43806 1 1  98 TYR HB3  H 102.344  20.375  14.221 1.00 . A A .  98 TYR HB3  1 1 
       20 43807 1 1  98 TYR HD1  H 101.801  21.788  16.204 1.00 . A A .  98 TYR HD1  1 1 
       20 43808 1 1  98 TYR HD2  H  99.186  18.664  14.839 1.00 . A A .  98 TYR HD2  1 1 
       20 43809 1 1  98 TYR HE1  H 100.617  21.824  18.383 1.00 . A A .  98 TYR HE1  1 1 
       20 43810 1 1  98 TYR HE2  H  98.003  18.701  17.017 1.00 . A A .  98 TYR HE2  1 1 
       20 43811 1 1  98 TYR HH   H  99.132  20.748  19.685 1.00 . A A .  98 TYR HH   1 1 
       20 43812 1 1  98 TYR N    N 101.118  22.579  13.511 1.00 . A A .  98 TYR N    1 1 
       20 43813 1 1  98 TYR O    O  98.477  21.352  13.721 1.00 . A A .  98 TYR O    1 1 
       20 43814 1 1  98 TYR OH   O  98.576  20.286  19.054 1.00 . A A .  98 TYR OH   1 1 
       20 43815 1 1  99 LYS C    C  97.451  18.717  11.128 1.00 . A A .  99 LYS C    1 1 
       20 43816 1 1  99 LYS CA   C  97.537  20.222  11.353 1.00 . A A .  99 LYS CA   1 1 
       20 43817 1 1  99 LYS CB   C  97.057  20.961  10.102 1.00 . A A .  99 LYS CB   1 1 
       20 43818 1 1  99 LYS CD   C  94.731  21.486  10.868 1.00 . A A .  99 LYS CD   1 1 
       20 43819 1 1  99 LYS CE   C  93.245  21.282  10.566 1.00 . A A .  99 LYS CE   1 1 
       20 43820 1 1  99 LYS CG   C  95.569  20.684   9.870 1.00 . A A .  99 LYS CG   1 1 
       20 43821 1 1  99 LYS H    H  99.599  20.476  10.951 1.00 . A A .  99 LYS H    1 1 
       20 43822 1 1  99 LYS HA   H  96.908  20.492  12.189 1.00 . A A .  99 LYS HA   1 1 
       20 43823 1 1  99 LYS HB2  H  97.209  22.022  10.232 1.00 . A A .  99 LYS HB2  1 1 
       20 43824 1 1  99 LYS HB3  H  97.620  20.620   9.246 1.00 . A A .  99 LYS HB3  1 1 
       20 43825 1 1  99 LYS HD2  H  94.943  21.149  11.871 1.00 . A A .  99 LYS HD2  1 1 
       20 43826 1 1  99 LYS HD3  H  94.971  22.535  10.781 1.00 . A A .  99 LYS HD3  1 1 
       20 43827 1 1  99 LYS HE2  H  92.961  21.895   9.724 1.00 . A A .  99 LYS HE2  1 1 
       20 43828 1 1  99 LYS HE3  H  93.064  20.243  10.331 1.00 . A A .  99 LYS HE3  1 1 
       20 43829 1 1  99 LYS HG2  H  95.304  20.972   8.863 1.00 . A A .  99 LYS HG2  1 1 
       20 43830 1 1  99 LYS HG3  H  95.373  19.631  10.005 1.00 . A A .  99 LYS HG3  1 1 
       20 43831 1 1  99 LYS HZ1  H  91.639  21.013  11.864 1.00 . A A .  99 LYS HZ1  1 1 
       20 43832 1 1  99 LYS HZ2  H  92.074  22.636  11.631 1.00 . A A .  99 LYS HZ2  1 1 
       20 43833 1 1  99 LYS HZ3  H  93.035  21.632  12.607 1.00 . A A .  99 LYS HZ3  1 1 
       20 43834 1 1  99 LYS N    N  98.919  20.586  11.648 1.00 . A A .  99 LYS N    1 1 
       20 43835 1 1  99 LYS NZ   N  92.437  21.670  11.757 1.00 . A A .  99 LYS NZ   1 1 
       20 43836 1 1  99 LYS O    O  98.111  18.184  10.238 1.00 . A A .  99 LYS O    1 1 
       20 43837 1 1 100 HIS C    C  97.850  15.919  12.158 1.00 . A A . 100 HIS C    1 1 
       20 43838 1 1 100 HIS CA   C  96.505  16.591  11.855 1.00 . A A . 100 HIS CA   1 1 
       20 43839 1 1 100 HIS CB   C  95.956  16.166  10.487 1.00 . A A . 100 HIS CB   1 1 
       20 43840 1 1 100 HIS CD2  C  96.335  13.725   9.586 1.00 . A A . 100 HIS CD2  1 1 
       20 43841 1 1 100 HIS CE1  C  94.841  12.713  10.785 1.00 . A A . 100 HIS CE1  1 1 
       20 43842 1 1 100 HIS CG   C  95.736  14.682  10.368 1.00 . A A . 100 HIS CG   1 1 
       20 43843 1 1 100 HIS H    H  96.081  18.538  12.573 1.00 . A A . 100 HIS H    1 1 
       20 43844 1 1 100 HIS HA   H  95.800  16.279  12.612 1.00 . A A . 100 HIS HA   1 1 
       20 43845 1 1 100 HIS HB2  H  95.013  16.662  10.323 1.00 . A A . 100 HIS HB2  1 1 
       20 43846 1 1 100 HIS HB3  H  96.647  16.482   9.720 1.00 . A A . 100 HIS HB3  1 1 
       20 43847 1 1 100 HIS HD1  H  94.187  14.414  11.787 1.00 . A A . 100 HIS HD1  1 1 
       20 43848 1 1 100 HIS HD2  H  97.126  13.908   8.873 1.00 . A A . 100 HIS HD2  1 1 
       20 43849 1 1 100 HIS HE1  H  94.212  11.948  11.216 1.00 . A A . 100 HIS HE1  1 1 
       20 43850 1 1 100 HIS N    N  96.624  18.045  11.924 1.00 . A A . 100 HIS N    1 1 
       20 43851 1 1 100 HIS ND1  N  94.787  14.013  11.124 1.00 . A A . 100 HIS ND1  1 1 
       20 43852 1 1 100 HIS NE2  N  95.768  12.481   9.852 1.00 . A A . 100 HIS NE2  1 1 
       20 43853 1 1 100 HIS O    O  98.097  15.526  13.298 1.00 . A A . 100 HIS O    1 1 
       20 43854 1 1 101 ASP C    C 101.123  16.098  10.766 1.00 . A A . 101 ASP C    1 1 
       20 43855 1 1 101 ASP CA   C 100.046  15.202  11.371 1.00 . A A . 101 ASP CA   1 1 
       20 43856 1 1 101 ASP CB   C 100.117  13.813  10.732 1.00 . A A . 101 ASP CB   1 1 
       20 43857 1 1 101 ASP CG   C 101.445  13.139  11.069 1.00 . A A . 101 ASP CG   1 1 
       20 43858 1 1 101 ASP H    H  98.468  16.066  10.255 1.00 . A A . 101 ASP H    1 1 
       20 43859 1 1 101 ASP HA   H 100.227  15.107  12.432 1.00 . A A . 101 ASP HA   1 1 
       20 43860 1 1 101 ASP HB2  H  99.305  13.206  11.104 1.00 . A A . 101 ASP HB2  1 1 
       20 43861 1 1 101 ASP HB3  H 100.029  13.909   9.659 1.00 . A A . 101 ASP HB3  1 1 
       20 43862 1 1 101 ASP N    N  98.722  15.782  11.157 1.00 . A A . 101 ASP N    1 1 
       20 43863 1 1 101 ASP O    O 101.096  16.397   9.572 1.00 . A A . 101 ASP O    1 1 
       20 43864 1 1 101 ASP OD1  O 101.961  13.385  12.148 1.00 . A A . 101 ASP OD1  1 1 
       20 43865 1 1 101 ASP OD2  O 101.929  12.386  10.240 1.00 . A A . 101 ASP OD2  1 1 
       20 43866 1 1 102 THR C    C 103.967  16.753  10.041 1.00 . A A . 102 THR C    1 1 
       20 43867 1 1 102 THR CA   C 103.135  17.409  11.140 1.00 . A A . 102 THR CA   1 1 
       20 43868 1 1 102 THR CB   C 104.045  17.775  12.315 1.00 . A A . 102 THR CB   1 1 
       20 43869 1 1 102 THR CG2  C 105.055  18.837  11.873 1.00 . A A . 102 THR CG2  1 1 
       20 43870 1 1 102 THR H    H 102.054  16.232  12.532 1.00 . A A . 102 THR H    1 1 
       20 43871 1 1 102 THR HA   H 102.693  18.314  10.750 1.00 . A A . 102 THR HA   1 1 
       20 43872 1 1 102 THR HB   H 104.577  16.896  12.647 1.00 . A A . 102 THR HB   1 1 
       20 43873 1 1 102 THR HG1  H 103.222  17.616  14.069 1.00 . A A . 102 THR HG1  1 1 
       20 43874 1 1 102 THR HG21 H 105.719  18.416  11.134 1.00 . A A . 102 THR HG21 1 1 
       20 43875 1 1 102 THR HG22 H 105.628  19.167  12.727 1.00 . A A . 102 THR HG22 1 1 
       20 43876 1 1 102 THR HG23 H 104.527  19.679  11.447 1.00 . A A . 102 THR HG23 1 1 
       20 43877 1 1 102 THR N    N 102.071  16.521  11.596 1.00 . A A . 102 THR N    1 1 
       20 43878 1 1 102 THR O    O 104.322  17.394   9.053 1.00 . A A . 102 THR O    1 1 
       20 43879 1 1 102 THR OG1  O 103.257  18.284  13.381 1.00 . A A . 102 THR OG1  1 1 
       20 43880 1 1 103 SER C    C 104.312  14.412   8.005 1.00 . A A . 103 SER C    1 1 
       20 43881 1 1 103 SER CA   C 105.107  14.754   9.260 1.00 . A A . 103 SER CA   1 1 
       20 43882 1 1 103 SER CB   C 105.635  13.468   9.895 1.00 . A A . 103 SER CB   1 1 
       20 43883 1 1 103 SER H    H 103.939  15.003  11.012 1.00 . A A . 103 SER H    1 1 
       20 43884 1 1 103 SER HA   H 105.944  15.377   8.986 1.00 . A A . 103 SER HA   1 1 
       20 43885 1 1 103 SER HB2  H 106.440  13.071   9.298 1.00 . A A . 103 SER HB2  1 1 
       20 43886 1 1 103 SER HB3  H 106.002  13.685  10.889 1.00 . A A . 103 SER HB3  1 1 
       20 43887 1 1 103 SER HG   H 104.317  12.422  10.871 1.00 . A A . 103 SER HG   1 1 
       20 43888 1 1 103 SER N    N 104.276  15.473  10.220 1.00 . A A . 103 SER N    1 1 
       20 43889 1 1 103 SER O    O 103.082  14.371   8.032 1.00 . A A . 103 SER O    1 1 
       20 43890 1 1 103 SER OG   O 104.586  12.510   9.954 1.00 . A A . 103 SER OG   1 1 
       20 43891 1 1 104 ASP C    C 104.372  12.245   5.539 1.00 . A A . 104 ASP C    1 1 
       20 43892 1 1 104 ASP CA   C 104.361  13.765   5.667 1.00 . A A . 104 ASP CA   1 1 
       20 43893 1 1 104 ASP CB   C 105.074  14.389   4.466 1.00 . A A . 104 ASP CB   1 1 
       20 43894 1 1 104 ASP CG   C 104.305  14.083   3.185 1.00 . A A . 104 ASP CG   1 1 
       20 43895 1 1 104 ASP H    H 106.002  14.242   6.929 1.00 . A A . 104 ASP H    1 1 
       20 43896 1 1 104 ASP HA   H 103.338  14.110   5.685 1.00 . A A . 104 ASP HA   1 1 
       20 43897 1 1 104 ASP HB2  H 105.135  15.459   4.601 1.00 . A A . 104 ASP HB2  1 1 
       20 43898 1 1 104 ASP HB3  H 106.071  13.980   4.388 1.00 . A A . 104 ASP HB3  1 1 
       20 43899 1 1 104 ASP N    N 105.020  14.165   6.906 1.00 . A A . 104 ASP N    1 1 
       20 43900 1 1 104 ASP O    O 105.436  11.633   5.579 1.00 . A A . 104 ASP O    1 1 
       20 43901 1 1 104 ASP OD1  O 103.368  14.808   2.893 1.00 . A A . 104 ASP OD1  1 1 
       20 43902 1 1 104 ASP OD2  O 104.662  13.128   2.516 1.00 . A A . 104 ASP OD2  1 1 
       20 43903 1 1 105 TYR C    C 102.438   9.734   4.015 1.00 . A A . 105 TYR C    1 1 
       20 43904 1 1 105 TYR CA   C 103.104  10.178   5.316 1.00 . A A . 105 TYR CA   1 1 
       20 43905 1 1 105 TYR CB   C 102.318   9.646   6.519 1.00 . A A . 105 TYR CB   1 1 
       20 43906 1 1 105 TYR CD1  C  99.919   9.176   5.897 1.00 . A A . 105 TYR CD1  1 1 
       20 43907 1 1 105 TYR CD2  C 100.428  11.203   7.127 1.00 . A A . 105 TYR CD2  1 1 
       20 43908 1 1 105 TYR CE1  C  98.562   9.519   5.894 1.00 . A A . 105 TYR CE1  1 1 
       20 43909 1 1 105 TYR CE2  C  99.071  11.546   7.124 1.00 . A A . 105 TYR CE2  1 1 
       20 43910 1 1 105 TYR CG   C 100.852  10.018   6.514 1.00 . A A . 105 TYR CG   1 1 
       20 43911 1 1 105 TYR CZ   C  98.138  10.704   6.507 1.00 . A A . 105 TYR CZ   1 1 
       20 43912 1 1 105 TYR H    H 102.380  12.174   5.342 1.00 . A A . 105 TYR H    1 1 
       20 43913 1 1 105 TYR HA   H 104.099   9.754   5.347 1.00 . A A . 105 TYR HA   1 1 
       20 43914 1 1 105 TYR HB2  H 102.393   8.570   6.530 1.00 . A A . 105 TYR HB2  1 1 
       20 43915 1 1 105 TYR HB3  H 102.775  10.029   7.421 1.00 . A A . 105 TYR HB3  1 1 
       20 43916 1 1 105 TYR HD1  H 100.246   8.262   5.424 1.00 . A A . 105 TYR HD1  1 1 
       20 43917 1 1 105 TYR HD2  H 101.148  11.852   7.603 1.00 . A A . 105 TYR HD2  1 1 
       20 43918 1 1 105 TYR HE1  H  97.842   8.870   5.418 1.00 . A A . 105 TYR HE1  1 1 
       20 43919 1 1 105 TYR HE2  H  98.744  12.460   7.596 1.00 . A A . 105 TYR HE2  1 1 
       20 43920 1 1 105 TYR HH   H  96.665  11.714   5.831 1.00 . A A . 105 TYR HH   1 1 
       20 43921 1 1 105 TYR N    N 103.197  11.636   5.396 1.00 . A A . 105 TYR N    1 1 
       20 43922 1 1 105 TYR O    O 101.528  10.393   3.512 1.00 . A A . 105 TYR O    1 1 
       20 43923 1 1 105 TYR OH   O  96.799  11.042   6.503 1.00 . A A . 105 TYR OH   1 1 
       20 43924 1 1 106 GLY C    C 102.213   6.537   2.347 1.00 . A A . 106 GLY C    1 1 
       20 43925 1 1 106 GLY CA   C 102.337   8.053   2.258 1.00 . A A . 106 GLY CA   1 1 
       20 43926 1 1 106 GLY H    H 103.658   8.153   3.913 1.00 . A A . 106 GLY H    1 1 
       20 43927 1 1 106 GLY HA2  H 101.360   8.482   2.090 1.00 . A A . 106 GLY HA2  1 1 
       20 43928 1 1 106 GLY HA3  H 102.981   8.298   1.428 1.00 . A A . 106 GLY HA3  1 1 
       20 43929 1 1 106 GLY N    N 102.904   8.607   3.482 1.00 . A A . 106 GLY N    1 1 
       20 43930 1 1 106 GLY O    O 102.894   5.900   3.152 1.00 . A A . 106 GLY O    1 1 
       20 43931 1 1 107 PHE C    C 101.688   3.926   0.176 1.00 . A A . 107 PHE C    1 1 
       20 43932 1 1 107 PHE CA   C 101.153   4.521   1.475 1.00 . A A . 107 PHE CA   1 1 
       20 43933 1 1 107 PHE CB   C  99.660   4.215   1.601 1.00 . A A . 107 PHE CB   1 1 
       20 43934 1 1 107 PHE CD1  C  99.406   2.108   2.963 1.00 . A A . 107 PHE CD1  1 1 
       20 43935 1 1 107 PHE CD2  C  99.020   2.004   0.572 1.00 . A A . 107 PHE CD2  1 1 
       20 43936 1 1 107 PHE CE1  C  99.122   0.742   3.069 1.00 . A A . 107 PHE CE1  1 1 
       20 43937 1 1 107 PHE CE2  C  98.736   0.637   0.677 1.00 . A A . 107 PHE CE2  1 1 
       20 43938 1 1 107 PHE CG   C  99.355   2.740   1.715 1.00 . A A . 107 PHE CG   1 1 
       20 43939 1 1 107 PHE CZ   C  98.787   0.006   1.926 1.00 . A A . 107 PHE CZ   1 1 
       20 43940 1 1 107 PHE H    H 100.899   6.532   0.838 1.00 . A A . 107 PHE H    1 1 
       20 43941 1 1 107 PHE HA   H 101.674   4.070   2.308 1.00 . A A . 107 PHE HA   1 1 
       20 43942 1 1 107 PHE HB2  H  99.278   4.710   2.480 1.00 . A A . 107 PHE HB2  1 1 
       20 43943 1 1 107 PHE HB3  H  99.153   4.613   0.734 1.00 . A A . 107 PHE HB3  1 1 
       20 43944 1 1 107 PHE HD1  H  99.665   2.676   3.846 1.00 . A A . 107 PHE HD1  1 1 
       20 43945 1 1 107 PHE HD2  H  98.980   2.491  -0.391 1.00 . A A . 107 PHE HD2  1 1 
       20 43946 1 1 107 PHE HE1  H  99.161   0.254   4.032 1.00 . A A . 107 PHE HE1  1 1 
       20 43947 1 1 107 PHE HE2  H  98.478   0.070  -0.204 1.00 . A A . 107 PHE HE2  1 1 
       20 43948 1 1 107 PHE HZ   H  98.568  -1.048   2.007 1.00 . A A . 107 PHE HZ   1 1 
       20 43949 1 1 107 PHE N    N 101.369   5.967   1.491 1.00 . A A . 107 PHE N    1 1 
       20 43950 1 1 107 PHE O    O 101.499   4.507  -0.892 1.00 . A A . 107 PHE O    1 1 
       20 43951 1 1 108 SER C    C 102.572   0.690  -1.019 1.00 . A A . 108 SER C    1 1 
       20 43952 1 1 108 SER CA   C 102.952   2.163  -0.924 1.00 . A A . 108 SER CA   1 1 
       20 43953 1 1 108 SER CB   C 104.474   2.290  -0.869 1.00 . A A . 108 SER CB   1 1 
       20 43954 1 1 108 SER H    H 102.457   2.331   1.133 1.00 . A A . 108 SER H    1 1 
       20 43955 1 1 108 SER HA   H 102.595   2.669  -1.810 1.00 . A A . 108 SER HA   1 1 
       20 43956 1 1 108 SER HB2  H 104.853   1.763  -0.008 1.00 . A A . 108 SER HB2  1 1 
       20 43957 1 1 108 SER HB3  H 104.903   1.863  -1.765 1.00 . A A . 108 SER HB3  1 1 
       20 43958 1 1 108 SER HG   H 105.599   3.730  -0.199 1.00 . A A . 108 SER HG   1 1 
       20 43959 1 1 108 SER N    N 102.361   2.778   0.262 1.00 . A A . 108 SER N    1 1 
       20 43960 1 1 108 SER O    O 102.460   0.006  -0.002 1.00 . A A . 108 SER O    1 1 
       20 43961 1 1 108 SER OG   O 104.824   3.664  -0.762 1.00 . A A . 108 SER OG   1 1 
       20 43962 1 1 109 TYR C    C 102.581  -1.653  -3.838 1.00 . A A . 109 TYR C    1 1 
       20 43963 1 1 109 TYR CA   C 102.076  -1.198  -2.469 1.00 . A A . 109 TYR CA   1 1 
       20 43964 1 1 109 TYR CB   C 100.565  -1.431  -2.351 1.00 . A A . 109 TYR CB   1 1 
       20 43965 1 1 109 TYR CD1  C  99.361   0.527  -3.391 1.00 . A A . 109 TYR CD1  1 1 
       20 43966 1 1 109 TYR CD2  C  99.400  -1.583  -4.584 1.00 . A A . 109 TYR CD2  1 1 
       20 43967 1 1 109 TYR CE1  C  98.612   1.099  -4.425 1.00 . A A . 109 TYR CE1  1 1 
       20 43968 1 1 109 TYR CE2  C  98.650  -1.012  -5.619 1.00 . A A . 109 TYR CE2  1 1 
       20 43969 1 1 109 TYR CG   C  99.755  -0.814  -3.469 1.00 . A A . 109 TYR CG   1 1 
       20 43970 1 1 109 TYR CZ   C  98.257   0.329  -5.540 1.00 . A A . 109 TYR CZ   1 1 
       20 43971 1 1 109 TYR H    H 102.440   0.822  -3.010 1.00 . A A . 109 TYR H    1 1 
       20 43972 1 1 109 TYR HA   H 102.574  -1.780  -1.708 1.00 . A A . 109 TYR HA   1 1 
       20 43973 1 1 109 TYR HB2  H 100.381  -2.494  -2.348 1.00 . A A . 109 TYR HB2  1 1 
       20 43974 1 1 109 TYR HB3  H 100.230  -1.023  -1.408 1.00 . A A . 109 TYR HB3  1 1 
       20 43975 1 1 109 TYR HD1  H  99.635   1.120  -2.531 1.00 . A A . 109 TYR HD1  1 1 
       20 43976 1 1 109 TYR HD2  H  99.703  -2.618  -4.644 1.00 . A A . 109 TYR HD2  1 1 
       20 43977 1 1 109 TYR HE1  H  98.308   2.133  -4.365 1.00 . A A . 109 TYR HE1  1 1 
       20 43978 1 1 109 TYR HE2  H  98.376  -1.606  -6.479 1.00 . A A . 109 TYR HE2  1 1 
       20 43979 1 1 109 TYR HH   H  97.245   1.769  -6.280 1.00 . A A . 109 TYR HH   1 1 
       20 43980 1 1 109 TYR N    N 102.379   0.211  -2.245 1.00 . A A . 109 TYR N    1 1 
       20 43981 1 1 109 TYR O    O 102.827  -0.830  -4.718 1.00 . A A . 109 TYR O    1 1 
       20 43982 1 1 109 TYR OH   O  97.518   0.893  -6.561 1.00 . A A . 109 TYR OH   1 1 
       20 43983 1 1 110 GLY C    C 103.345  -5.018  -5.234 1.00 . A A . 110 GLY C    1 1 
       20 43984 1 1 110 GLY CA   C 103.165  -3.505  -5.298 1.00 . A A . 110 GLY CA   1 1 
       20 43985 1 1 110 GLY H    H 102.609  -3.569  -3.248 1.00 . A A . 110 GLY H    1 1 
       20 43986 1 1 110 GLY HA2  H 102.417  -3.267  -6.041 1.00 . A A . 110 GLY HA2  1 1 
       20 43987 1 1 110 GLY HA3  H 104.103  -3.052  -5.585 1.00 . A A . 110 GLY HA3  1 1 
       20 43988 1 1 110 GLY N    N 102.746  -2.963  -4.009 1.00 . A A . 110 GLY N    1 1 
       20 43989 1 1 110 GLY O    O 103.050  -5.640  -4.217 1.00 . A A . 110 GLY O    1 1 
       20 43990 1 1 111 ALA C    C 105.396  -7.332  -7.075 1.00 . A A . 111 ALA C    1 1 
       20 43991 1 1 111 ALA CA   C 104.069  -7.042  -6.379 1.00 . A A . 111 ALA CA   1 1 
       20 43992 1 1 111 ALA CB   C 102.931  -7.729  -7.137 1.00 . A A . 111 ALA CB   1 1 
       20 43993 1 1 111 ALA H    H 104.044  -5.051  -7.108 1.00 . A A . 111 ALA H    1 1 
       20 43994 1 1 111 ALA HA   H 104.106  -7.431  -5.374 1.00 . A A . 111 ALA HA   1 1 
       20 43995 1 1 111 ALA HB1  H 101.988  -7.288  -6.849 1.00 . A A . 111 ALA HB1  1 1 
       20 43996 1 1 111 ALA HB2  H 102.923  -8.782  -6.897 1.00 . A A . 111 ALA HB2  1 1 
       20 43997 1 1 111 ALA HB3  H 103.077  -7.603  -8.200 1.00 . A A . 111 ALA HB3  1 1 
       20 43998 1 1 111 ALA N    N 103.836  -5.601  -6.324 1.00 . A A . 111 ALA N    1 1 
       20 43999 1 1 111 ALA O    O 105.905  -6.489  -7.815 1.00 . A A . 111 ALA O    1 1 
       20 44000 1 1 112 GLY C    C 107.367 -10.344  -7.723 1.00 . A A . 112 GLY C    1 1 
       20 44001 1 1 112 GLY CA   C 107.251  -8.855  -7.417 1.00 . A A . 112 GLY CA   1 1 
       20 44002 1 1 112 GLY H    H 105.485  -9.176  -6.280 1.00 . A A . 112 GLY H    1 1 
       20 44003 1 1 112 GLY HA2  H 107.382  -8.297  -8.333 1.00 . A A . 112 GLY HA2  1 1 
       20 44004 1 1 112 GLY HA3  H 108.030  -8.578  -6.722 1.00 . A A . 112 GLY HA3  1 1 
       20 44005 1 1 112 GLY N    N 105.954  -8.519  -6.839 1.00 . A A . 112 GLY N    1 1 
       20 44006 1 1 112 GLY O    O 106.591 -11.155  -7.217 1.00 . A A . 112 GLY O    1 1 
       20 44007 1 1 113 LEU C    C 110.047 -12.446  -8.685 1.00 . A A . 113 LEU C    1 1 
       20 44008 1 1 113 LEU CA   C 108.595 -12.063  -8.951 1.00 . A A . 113 LEU CA   1 1 
       20 44009 1 1 113 LEU CB   C 108.294 -12.233 -10.444 1.00 . A A . 113 LEU CB   1 1 
       20 44010 1 1 113 LEU CD1  C 106.623 -11.864 -12.265 1.00 . A A . 113 LEU CD1  1 1 
       20 44011 1 1 113 LEU CD2  C 105.866 -12.672 -10.029 1.00 . A A . 113 LEU CD2  1 1 
       20 44012 1 1 113 LEU CG   C 106.868 -11.773 -10.757 1.00 . A A . 113 LEU CG   1 1 
       20 44013 1 1 113 LEU H    H 108.962  -9.981  -8.870 1.00 . A A . 113 LEU H    1 1 
       20 44014 1 1 113 LEU HA   H 107.947 -12.716  -8.385 1.00 . A A . 113 LEU HA   1 1 
       20 44015 1 1 113 LEU HB2  H 108.995 -11.643 -11.018 1.00 . A A . 113 LEU HB2  1 1 
       20 44016 1 1 113 LEU HB3  H 108.400 -13.273 -10.714 1.00 . A A . 113 LEU HB3  1 1 
       20 44017 1 1 113 LEU HD11 H 107.228 -11.127 -12.773 1.00 . A A . 113 LEU HD11 1 1 
       20 44018 1 1 113 LEU HD12 H 105.580 -11.677 -12.472 1.00 . A A . 113 LEU HD12 1 1 
       20 44019 1 1 113 LEU HD13 H 106.889 -12.850 -12.614 1.00 . A A . 113 LEU HD13 1 1 
       20 44020 1 1 113 LEU HD21 H 105.744 -12.328  -9.014 1.00 . A A . 113 LEU HD21 1 1 
       20 44021 1 1 113 LEU HD22 H 106.232 -13.688 -10.024 1.00 . A A . 113 LEU HD22 1 1 
       20 44022 1 1 113 LEU HD23 H 104.913 -12.636 -10.537 1.00 . A A . 113 LEU HD23 1 1 
       20 44023 1 1 113 LEU HG   H 106.740 -10.751 -10.433 1.00 . A A . 113 LEU HG   1 1 
       20 44024 1 1 113 LEU N    N 108.361 -10.682  -8.543 1.00 . A A . 113 LEU N    1 1 
       20 44025 1 1 113 LEU O    O 110.937 -11.598  -8.765 1.00 . A A . 113 LEU O    1 1 
       20 44026 1 1 114 GLN C    C 112.057 -15.143  -9.262 1.00 . A A . 114 GLN C    1 1 
       20 44027 1 1 114 GLN CA   C 111.631 -14.213  -8.129 1.00 . A A . 114 GLN CA   1 1 
       20 44028 1 1 114 GLN CB   C 111.684 -14.968  -6.799 1.00 . A A . 114 GLN CB   1 1 
       20 44029 1 1 114 GLN CD   C 113.228 -16.074  -5.140 1.00 . A A . 114 GLN CD   1 1 
       20 44030 1 1 114 GLN CG   C 113.131 -15.363  -6.490 1.00 . A A . 114 GLN CG   1 1 
       20 44031 1 1 114 GLN H    H 109.522 -14.338  -8.292 1.00 . A A . 114 GLN H    1 1 
       20 44032 1 1 114 GLN HA   H 112.315 -13.378  -8.085 1.00 . A A . 114 GLN HA   1 1 
       20 44033 1 1 114 GLN HB2  H 111.306 -14.333  -6.011 1.00 . A A . 114 GLN HB2  1 1 
       20 44034 1 1 114 GLN HB3  H 111.078 -15.858  -6.866 1.00 . A A . 114 GLN HB3  1 1 
       20 44035 1 1 114 GLN HE21 H 115.133 -16.575  -5.388 1.00 . A A . 114 GLN HE21 1 1 
       20 44036 1 1 114 GLN HE22 H 114.435 -17.081  -3.926 1.00 . A A . 114 GLN HE22 1 1 
       20 44037 1 1 114 GLN HG2  H 113.492 -16.023  -7.265 1.00 . A A . 114 GLN HG2  1 1 
       20 44038 1 1 114 GLN HG3  H 113.745 -14.473  -6.468 1.00 . A A . 114 GLN HG3  1 1 
       20 44039 1 1 114 GLN N    N 110.277 -13.717  -8.367 1.00 . A A . 114 GLN N    1 1 
       20 44040 1 1 114 GLN NE2  N 114.359 -16.622  -4.789 1.00 . A A . 114 GLN NE2  1 1 
       20 44041 1 1 114 GLN O    O 111.323 -16.059  -9.631 1.00 . A A . 114 GLN O    1 1 
       20 44042 1 1 114 GLN OE1  O 112.258 -16.135  -4.383 1.00 . A A . 114 GLN OE1  1 1 
       20 44043 1 1 115 PHE C    C 115.081 -16.340 -10.595 1.00 . A A . 115 PHE C    1 1 
       20 44044 1 1 115 PHE CA   C 113.740 -15.702 -10.934 1.00 . A A . 115 PHE CA   1 1 
       20 44045 1 1 115 PHE CB   C 113.897 -14.813 -12.170 1.00 . A A . 115 PHE CB   1 1 
       20 44046 1 1 115 PHE CD1  C 111.754 -14.940 -13.492 1.00 . A A . 115 PHE CD1  1 1 
       20 44047 1 1 115 PHE CD2  C 112.233 -12.920 -12.240 1.00 . A A . 115 PHE CD2  1 1 
       20 44048 1 1 115 PHE CE1  C 110.549 -14.381 -13.932 1.00 . A A . 115 PHE CE1  1 1 
       20 44049 1 1 115 PHE CE2  C 111.029 -12.361 -12.681 1.00 . A A . 115 PHE CE2  1 1 
       20 44050 1 1 115 PHE CG   C 112.597 -14.209 -12.645 1.00 . A A . 115 PHE CG   1 1 
       20 44051 1 1 115 PHE CZ   C 110.186 -13.091 -13.527 1.00 . A A . 115 PHE CZ   1 1 
       20 44052 1 1 115 PHE H    H 113.805 -14.182  -9.454 1.00 . A A . 115 PHE H    1 1 
       20 44053 1 1 115 PHE HA   H 113.029 -16.484 -11.161 1.00 . A A . 115 PHE HA   1 1 
       20 44054 1 1 115 PHE HB2  H 114.580 -14.011 -11.935 1.00 . A A . 115 PHE HB2  1 1 
       20 44055 1 1 115 PHE HB3  H 114.323 -15.405 -12.967 1.00 . A A . 115 PHE HB3  1 1 
       20 44056 1 1 115 PHE HD1  H 112.035 -15.935 -13.804 1.00 . A A . 115 PHE HD1  1 1 
       20 44057 1 1 115 PHE HD2  H 112.884 -12.356 -11.587 1.00 . A A . 115 PHE HD2  1 1 
       20 44058 1 1 115 PHE HE1  H 109.899 -14.945 -14.585 1.00 . A A . 115 PHE HE1  1 1 
       20 44059 1 1 115 PHE HE2  H 110.749 -11.365 -12.368 1.00 . A A . 115 PHE HE2  1 1 
       20 44060 1 1 115 PHE HZ   H 109.256 -12.660 -13.867 1.00 . A A . 115 PHE HZ   1 1 
       20 44061 1 1 115 PHE N    N 113.246 -14.906  -9.812 1.00 . A A . 115 PHE N    1 1 
       20 44062 1 1 115 PHE O    O 115.807 -15.843  -9.735 1.00 . A A . 115 PHE O    1 1 
       20 44063 1 1 116 ASN C    C 116.680 -18.787  -9.679 1.00 . A A . 116 ASN C    1 1 
       20 44064 1 1 116 ASN CA   C 116.651 -18.151 -11.075 1.00 . A A . 116 ASN CA   1 1 
       20 44065 1 1 116 ASN CB   C 117.858 -17.223 -11.265 1.00 . A A . 116 ASN CB   1 1 
       20 44066 1 1 116 ASN CG   C 117.769 -16.503 -12.608 1.00 . A A . 116 ASN CG   1 1 
       20 44067 1 1 116 ASN H    H 114.771 -17.761 -11.965 1.00 . A A . 116 ASN H    1 1 
       20 44068 1 1 116 ASN HA   H 116.713 -18.943 -11.806 1.00 . A A . 116 ASN HA   1 1 
       20 44069 1 1 116 ASN HB2  H 117.885 -16.494 -10.469 1.00 . A A . 116 ASN HB2  1 1 
       20 44070 1 1 116 ASN HB3  H 118.764 -17.809 -11.238 1.00 . A A . 116 ASN HB3  1 1 
       20 44071 1 1 116 ASN HD21 H 119.297 -17.491 -13.403 1.00 . A A . 116 ASN HD21 1 1 
       20 44072 1 1 116 ASN HD22 H 118.562 -16.349 -14.422 1.00 . A A . 116 ASN HD22 1 1 
       20 44073 1 1 116 ASN N    N 115.398 -17.431 -11.289 1.00 . A A . 116 ASN N    1 1 
       20 44074 1 1 116 ASN ND2  N 118.612 -16.806 -13.556 1.00 . A A . 116 ASN ND2  1 1 
       20 44075 1 1 116 ASN O    O 117.363 -18.287  -8.782 1.00 . A A . 116 ASN O    1 1 
       20 44076 1 1 116 ASN OD1  O 116.908 -15.644 -12.797 1.00 . A A . 116 ASN OD1  1 1 
       20 44077 1 1 117 PRO C    C 117.082 -21.576  -8.029 1.00 . A A . 117 PRO C    1 1 
       20 44078 1 1 117 PRO CA   C 115.950 -20.558  -8.144 1.00 . A A . 117 PRO CA   1 1 
       20 44079 1 1 117 PRO CB   C 114.587 -21.248  -8.106 1.00 . A A . 117 PRO CB   1 1 
       20 44080 1 1 117 PRO CD   C 115.037 -20.553 -10.400 1.00 . A A . 117 PRO CD   1 1 
       20 44081 1 1 117 PRO CG   C 114.244 -21.533  -9.531 1.00 . A A . 117 PRO CG   1 1 
       20 44082 1 1 117 PRO HA   H 116.011 -19.839  -7.342 1.00 . A A . 117 PRO HA   1 1 
       20 44083 1 1 117 PRO HB2  H 114.652 -22.168  -7.541 1.00 . A A . 117 PRO HB2  1 1 
       20 44084 1 1 117 PRO HB3  H 113.846 -20.592  -7.676 1.00 . A A . 117 PRO HB3  1 1 
       20 44085 1 1 117 PRO HD2  H 115.599 -21.089 -11.153 1.00 . A A . 117 PRO HD2  1 1 
       20 44086 1 1 117 PRO HD3  H 114.375 -19.836 -10.862 1.00 . A A . 117 PRO HD3  1 1 
       20 44087 1 1 117 PRO HG2  H 114.515 -22.550  -9.775 1.00 . A A . 117 PRO HG2  1 1 
       20 44088 1 1 117 PRO HG3  H 113.188 -21.381  -9.693 1.00 . A A . 117 PRO HG3  1 1 
       20 44089 1 1 117 PRO N    N 115.950 -19.863  -9.463 1.00 . A A . 117 PRO N    1 1 
       20 44090 1 1 117 PRO O    O 117.857 -21.549  -7.072 1.00 . A A . 117 PRO O    1 1 
       20 44091 1 1 118 MET C    C 119.607 -22.812  -8.966 1.00 . A A . 118 MET C    1 1 
       20 44092 1 1 118 MET CA   C 118.233 -23.479  -9.008 1.00 . A A . 118 MET CA   1 1 
       20 44093 1 1 118 MET CB   C 118.128 -24.341 -10.271 1.00 . A A . 118 MET CB   1 1 
       20 44094 1 1 118 MET CE   C 117.980 -27.263  -9.216 1.00 . A A . 118 MET CE   1 1 
       20 44095 1 1 118 MET CG   C 116.783 -25.076 -10.311 1.00 . A A . 118 MET CG   1 1 
       20 44096 1 1 118 MET H    H 116.524 -22.455  -9.740 1.00 . A A . 118 MET H    1 1 
       20 44097 1 1 118 MET HA   H 118.125 -24.106  -8.138 1.00 . A A . 118 MET HA   1 1 
       20 44098 1 1 118 MET HB2  H 118.214 -23.708 -11.141 1.00 . A A . 118 MET HB2  1 1 
       20 44099 1 1 118 MET HB3  H 118.930 -25.064 -10.276 1.00 . A A . 118 MET HB3  1 1 
       20 44100 1 1 118 MET HE1  H 117.990 -27.502 -10.269 1.00 . A A . 118 MET HE1  1 1 
       20 44101 1 1 118 MET HE2  H 117.869 -28.168  -8.636 1.00 . A A . 118 MET HE2  1 1 
       20 44102 1 1 118 MET HE3  H 118.908 -26.780  -8.950 1.00 . A A . 118 MET HE3  1 1 
       20 44103 1 1 118 MET HG2  H 115.982 -24.351 -10.320 1.00 . A A . 118 MET HG2  1 1 
       20 44104 1 1 118 MET HG3  H 116.731 -25.672 -11.211 1.00 . A A . 118 MET HG3  1 1 
       20 44105 1 1 118 MET N    N 117.174 -22.472  -9.008 1.00 . A A . 118 MET N    1 1 
       20 44106 1 1 118 MET O    O 120.519 -23.294  -8.293 1.00 . A A . 118 MET O    1 1 
       20 44107 1 1 118 MET SD   S 116.596 -26.150  -8.865 1.00 . A A . 118 MET SD   1 1 
       20 44108 1 1 119 GLU C    C 121.275 -20.472  -8.241 1.00 . A A . 119 GLU C    1 1 
       20 44109 1 1 119 GLU CA   C 120.988 -20.936  -9.666 1.00 . A A . 119 GLU CA   1 1 
       20 44110 1 1 119 GLU CB   C 120.847 -19.730 -10.604 1.00 . A A . 119 GLU CB   1 1 
       20 44111 1 1 119 GLU CD   C 122.091 -17.797 -11.688 1.00 . A A . 119 GLU CD   1 1 
       20 44112 1 1 119 GLU CG   C 122.207 -19.047 -10.808 1.00 . A A . 119 GLU CG   1 1 
       20 44113 1 1 119 GLU H    H 119.003 -21.395 -10.242 1.00 . A A . 119 GLU H    1 1 
       20 44114 1 1 119 GLU HA   H 121.799 -21.559 -10.010 1.00 . A A . 119 GLU HA   1 1 
       20 44115 1 1 119 GLU HB2  H 120.469 -20.064 -11.558 1.00 . A A . 119 GLU HB2  1 1 
       20 44116 1 1 119 GLU HB3  H 120.155 -19.022 -10.173 1.00 . A A . 119 GLU HB3  1 1 
       20 44117 1 1 119 GLU HG2  H 122.606 -18.755  -9.850 1.00 . A A . 119 GLU HG2  1 1 
       20 44118 1 1 119 GLU HG3  H 122.886 -19.745 -11.275 1.00 . A A . 119 GLU HG3  1 1 
       20 44119 1 1 119 GLU N    N 119.749 -21.703  -9.685 1.00 . A A . 119 GLU N    1 1 
       20 44120 1 1 119 GLU O    O 120.354 -20.327  -7.437 1.00 . A A . 119 GLU O    1 1 
       20 44121 1 1 119 GLU OE1  O 120.992 -17.451 -12.100 1.00 . A A . 119 GLU OE1  1 1 
       20 44122 1 1 119 GLU OE2  O 123.120 -17.193 -11.942 1.00 . A A . 119 GLU OE2  1 1 
       20 44123 1 1 120 ASN C    C 122.704 -18.316  -6.339 1.00 . A A . 120 ASN C    1 1 
       20 44124 1 1 120 ASN CA   C 122.920 -19.819  -6.577 1.00 . A A . 120 ASN CA   1 1 
       20 44125 1 1 120 ASN CB   C 124.390 -20.158  -6.325 1.00 . A A . 120 ASN CB   1 1 
       20 44126 1 1 120 ASN CG   C 124.623 -21.652  -6.525 1.00 . A A . 120 ASN CG   1 1 
       20 44127 1 1 120 ASN H    H 123.242 -20.356  -8.610 1.00 . A A . 120 ASN H    1 1 
       20 44128 1 1 120 ASN HA   H 122.320 -20.368  -5.868 1.00 . A A . 120 ASN HA   1 1 
       20 44129 1 1 120 ASN HB2  H 125.009 -19.603  -7.014 1.00 . A A . 120 ASN HB2  1 1 
       20 44130 1 1 120 ASN HB3  H 124.652 -19.889  -5.312 1.00 . A A . 120 ASN HB3  1 1 
       20 44131 1 1 120 ASN HD21 H 123.036 -22.192  -5.462 1.00 . A A . 120 ASN HD21 1 1 
       20 44132 1 1 120 ASN HD22 H 123.943 -23.472  -6.114 1.00 . A A . 120 ASN HD22 1 1 
       20 44133 1 1 120 ASN N    N 122.547 -20.241  -7.928 1.00 . A A . 120 ASN N    1 1 
       20 44134 1 1 120 ASN ND2  N 123.799 -22.510  -5.989 1.00 . A A . 120 ASN ND2  1 1 
       20 44135 1 1 120 ASN O    O 123.078 -17.801  -5.285 1.00 . A A . 120 ASN O    1 1 
       20 44136 1 1 120 ASN OD1  O 125.583 -22.048  -7.187 1.00 . A A . 120 ASN OD1  1 1 
       20 44137 1 1 121 VAL C    C 120.310 -15.984  -7.576 1.00 . A A . 121 VAL C    1 1 
       20 44138 1 1 121 VAL CA   C 121.746 -16.209  -7.113 1.00 . A A . 121 VAL CA   1 1 
       20 44139 1 1 121 VAL CB   C 122.698 -15.308  -7.905 1.00 . A A . 121 VAL CB   1 1 
       20 44140 1 1 121 VAL CG1  C 124.123 -15.488  -7.379 1.00 . A A . 121 VAL CG1  1 1 
       20 44141 1 1 121 VAL CG2  C 122.655 -15.686  -9.388 1.00 . A A . 121 VAL CG2  1 1 
       20 44142 1 1 121 VAL H    H 121.907 -18.044  -8.157 1.00 . A A . 121 VAL H    1 1 
       20 44143 1 1 121 VAL HA   H 121.820 -15.962  -6.065 1.00 . A A . 121 VAL HA   1 1 
       20 44144 1 1 121 VAL HB   H 122.398 -14.277  -7.785 1.00 . A A . 121 VAL HB   1 1 
       20 44145 1 1 121 VAL HG11 H 124.543 -16.398  -7.781 1.00 . A A . 121 VAL HG11 1 1 
       20 44146 1 1 121 VAL HG12 H 124.104 -15.545  -6.301 1.00 . A A . 121 VAL HG12 1 1 
       20 44147 1 1 121 VAL HG13 H 124.728 -14.646  -7.684 1.00 . A A . 121 VAL HG13 1 1 
       20 44148 1 1 121 VAL HG21 H 122.967 -16.714  -9.507 1.00 . A A . 121 VAL HG21 1 1 
       20 44149 1 1 121 VAL HG22 H 123.321 -15.042  -9.943 1.00 . A A . 121 VAL HG22 1 1 
       20 44150 1 1 121 VAL HG23 H 121.648 -15.571  -9.760 1.00 . A A . 121 VAL HG23 1 1 
       20 44151 1 1 121 VAL N    N 122.107 -17.609  -7.301 1.00 . A A . 121 VAL N    1 1 
       20 44152 1 1 121 VAL O    O 119.881 -16.548  -8.583 1.00 . A A . 121 VAL O    1 1 
       20 44153 1 1 122 ALA C    C 117.979 -13.441  -7.562 1.00 . A A . 122 ALA C    1 1 
       20 44154 1 1 122 ALA CA   C 118.168 -14.901  -7.170 1.00 . A A . 122 ALA CA   1 1 
       20 44155 1 1 122 ALA CB   C 117.281 -15.223  -5.966 1.00 . A A . 122 ALA CB   1 1 
       20 44156 1 1 122 ALA H    H 119.967 -14.721  -6.061 1.00 . A A . 122 ALA H    1 1 
       20 44157 1 1 122 ALA HA   H 117.869 -15.526  -8.000 1.00 . A A . 122 ALA HA   1 1 
       20 44158 1 1 122 ALA HB1  H 116.334 -14.715  -6.070 1.00 . A A . 122 ALA HB1  1 1 
       20 44159 1 1 122 ALA HB2  H 117.769 -14.894  -5.062 1.00 . A A . 122 ALA HB2  1 1 
       20 44160 1 1 122 ALA HB3  H 117.114 -16.289  -5.919 1.00 . A A . 122 ALA HB3  1 1 
       20 44161 1 1 122 ALA N    N 119.568 -15.162  -6.840 1.00 . A A . 122 ALA N    1 1 
       20 44162 1 1 122 ALA O    O 118.610 -12.555  -6.987 1.00 . A A . 122 ALA O    1 1 
       20 44163 1 1 123 LEU C    C 115.401 -11.467  -8.614 1.00 . A A . 123 LEU C    1 1 
       20 44164 1 1 123 LEU CA   C 116.826 -11.845  -8.998 1.00 . A A . 123 LEU CA   1 1 
       20 44165 1 1 123 LEU CB   C 116.979 -11.729 -10.527 1.00 . A A . 123 LEU CB   1 1 
       20 44166 1 1 123 LEU CD1  C 119.477 -11.292 -10.233 1.00 . A A . 123 LEU CD1  1 1 
       20 44167 1 1 123 LEU CD2  C 118.682 -13.540 -10.996 1.00 . A A . 123 LEU CD2  1 1 
       20 44168 1 1 123 LEU CG   C 118.404 -12.035 -11.039 1.00 . A A . 123 LEU CG   1 1 
       20 44169 1 1 123 LEU H    H 116.615 -13.954  -8.935 1.00 . A A . 123 LEU H    1 1 
       20 44170 1 1 123 LEU HA   H 117.506 -11.155  -8.520 1.00 . A A . 123 LEU HA   1 1 
       20 44171 1 1 123 LEU HB2  H 116.295 -12.419 -10.995 1.00 . A A . 123 LEU HB2  1 1 
       20 44172 1 1 123 LEU HB3  H 116.709 -10.725 -10.823 1.00 . A A . 123 LEU HB3  1 1 
       20 44173 1 1 123 LEU HD11 H 119.296 -10.229 -10.289 1.00 . A A . 123 LEU HD11 1 1 
       20 44174 1 1 123 LEU HD12 H 120.452 -11.513 -10.643 1.00 . A A . 123 LEU HD12 1 1 
       20 44175 1 1 123 LEU HD13 H 119.440 -11.610  -9.202 1.00 . A A . 123 LEU HD13 1 1 
       20 44176 1 1 123 LEU HD21 H 119.416 -13.793 -11.746 1.00 . A A . 123 LEU HD21 1 1 
       20 44177 1 1 123 LEU HD22 H 117.767 -14.081 -11.192 1.00 . A A . 123 LEU HD22 1 1 
       20 44178 1 1 123 LEU HD23 H 119.056 -13.810 -10.020 1.00 . A A . 123 LEU HD23 1 1 
       20 44179 1 1 123 LEU HG   H 118.469 -11.706 -12.066 1.00 . A A . 123 LEU HG   1 1 
       20 44180 1 1 123 LEU N    N 117.103 -13.201  -8.534 1.00 . A A . 123 LEU N    1 1 
       20 44181 1 1 123 LEU O    O 114.489 -12.279  -8.757 1.00 . A A . 123 LEU O    1 1 
       20 44182 1 1 124 ASP C    C 113.470  -8.562  -8.507 1.00 . A A . 124 ASP C    1 1 
       20 44183 1 1 124 ASP CA   C 113.880  -9.797  -7.717 1.00 . A A . 124 ASP CA   1 1 
       20 44184 1 1 124 ASP CB   C 113.886  -9.465  -6.222 1.00 . A A . 124 ASP CB   1 1 
       20 44185 1 1 124 ASP CG   C 114.216 -10.711  -5.403 1.00 . A A . 124 ASP CG   1 1 
       20 44186 1 1 124 ASP H    H 115.967  -9.626  -8.051 1.00 . A A . 124 ASP H    1 1 
       20 44187 1 1 124 ASP HA   H 113.158 -10.581  -7.896 1.00 . A A . 124 ASP HA   1 1 
       20 44188 1 1 124 ASP HB2  H 114.627  -8.704  -6.029 1.00 . A A . 124 ASP HB2  1 1 
       20 44189 1 1 124 ASP HB3  H 112.911  -9.098  -5.934 1.00 . A A . 124 ASP HB3  1 1 
       20 44190 1 1 124 ASP N    N 115.208 -10.243  -8.128 1.00 . A A . 124 ASP N    1 1 
       20 44191 1 1 124 ASP O    O 114.214  -7.582  -8.561 1.00 . A A . 124 ASP O    1 1 
       20 44192 1 1 124 ASP OD1  O 113.854 -11.796  -5.828 1.00 . A A . 124 ASP OD1  1 1 
       20 44193 1 1 124 ASP OD2  O 114.830 -10.559  -4.359 1.00 . A A . 124 ASP OD2  1 1 
       20 44194 1 1 125 PHE C    C 110.380  -7.133  -9.292 1.00 . A A . 125 PHE C    1 1 
       20 44195 1 1 125 PHE CA   C 111.749  -7.488  -9.858 1.00 . A A . 125 PHE CA   1 1 
       20 44196 1 1 125 PHE CB   C 111.618  -7.835 -11.343 1.00 . A A . 125 PHE CB   1 1 
       20 44197 1 1 125 PHE CD1  C 113.741  -7.129 -12.505 1.00 . A A . 125 PHE CD1  1 1 
       20 44198 1 1 125 PHE CD2  C 113.357  -9.491 -12.111 1.00 . A A . 125 PHE CD2  1 1 
       20 44199 1 1 125 PHE CE1  C 114.965  -7.431 -13.116 1.00 . A A . 125 PHE CE1  1 1 
       20 44200 1 1 125 PHE CE2  C 114.580  -9.792 -12.722 1.00 . A A . 125 PHE CE2  1 1 
       20 44201 1 1 125 PHE CG   C 112.938  -8.160 -12.003 1.00 . A A . 125 PHE CG   1 1 
       20 44202 1 1 125 PHE CZ   C 115.384  -8.763 -13.224 1.00 . A A . 125 PHE CZ   1 1 
       20 44203 1 1 125 PHE H    H 111.772  -9.460  -9.077 1.00 . A A . 125 PHE H    1 1 
       20 44204 1 1 125 PHE HA   H 112.407  -6.639  -9.750 1.00 . A A . 125 PHE HA   1 1 
       20 44205 1 1 125 PHE HB2  H 110.967  -8.689 -11.443 1.00 . A A . 125 PHE HB2  1 1 
       20 44206 1 1 125 PHE HB3  H 111.166  -6.996 -11.853 1.00 . A A . 125 PHE HB3  1 1 
       20 44207 1 1 125 PHE HD1  H 113.419  -6.103 -12.421 1.00 . A A . 125 PHE HD1  1 1 
       20 44208 1 1 125 PHE HD2  H 112.736 -10.285 -11.724 1.00 . A A . 125 PHE HD2  1 1 
       20 44209 1 1 125 PHE HE1  H 115.585  -6.636 -13.503 1.00 . A A . 125 PHE HE1  1 1 
       20 44210 1 1 125 PHE HE2  H 114.903 -10.820 -12.806 1.00 . A A . 125 PHE HE2  1 1 
       20 44211 1 1 125 PHE HZ   H 116.327  -8.995 -13.695 1.00 . A A . 125 PHE HZ   1 1 
       20 44212 1 1 125 PHE N    N 112.293  -8.628  -9.126 1.00 . A A . 125 PHE N    1 1 
       20 44213 1 1 125 PHE O    O 109.549  -8.017  -9.096 1.00 . A A . 125 PHE O    1 1 
       20 44214 1 1 126 SER C    C 108.420  -4.093  -8.995 1.00 . A A . 126 SER C    1 1 
       20 44215 1 1 126 SER CA   C 108.887  -5.429  -8.429 1.00 . A A . 126 SER CA   1 1 
       20 44216 1 1 126 SER CB   C 109.053  -5.309  -6.914 1.00 . A A . 126 SER CB   1 1 
       20 44217 1 1 126 SER H    H 110.832  -5.181  -9.244 1.00 . A A . 126 SER H    1 1 
       20 44218 1 1 126 SER HA   H 108.134  -6.175  -8.636 1.00 . A A . 126 SER HA   1 1 
       20 44219 1 1 126 SER HB2  H 109.416  -6.241  -6.513 1.00 . A A . 126 SER HB2  1 1 
       20 44220 1 1 126 SER HB3  H 109.764  -4.526  -6.692 1.00 . A A . 126 SER HB3  1 1 
       20 44221 1 1 126 SER HG   H 107.743  -5.466  -5.484 1.00 . A A . 126 SER HG   1 1 
       20 44222 1 1 126 SER N    N 110.149  -5.850  -9.031 1.00 . A A . 126 SER N    1 1 
       20 44223 1 1 126 SER O    O 109.230  -3.243  -9.367 1.00 . A A . 126 SER O    1 1 
       20 44224 1 1 126 SER OG   O 107.791  -5.013  -6.328 1.00 . A A . 126 SER OG   1 1 
       20 44225 1 1 127 TYR C    C 105.847  -1.989  -8.272 1.00 . A A . 127 TYR C    1 1 
       20 44226 1 1 127 TYR CA   C 106.517  -2.650  -9.471 1.00 . A A . 127 TYR CA   1 1 
       20 44227 1 1 127 TYR CB   C 105.478  -2.891 -10.567 1.00 . A A . 127 TYR CB   1 1 
       20 44228 1 1 127 TYR CD1  C 106.699  -3.030 -12.770 1.00 . A A . 127 TYR CD1  1 1 
       20 44229 1 1 127 TYR CD2  C 105.813  -5.066 -11.796 1.00 . A A . 127 TYR CD2  1 1 
       20 44230 1 1 127 TYR CE1  C 107.190  -3.764 -13.856 1.00 . A A . 127 TYR CE1  1 1 
       20 44231 1 1 127 TYR CE2  C 106.304  -5.800 -12.883 1.00 . A A . 127 TYR CE2  1 1 
       20 44232 1 1 127 TYR CG   C 106.010  -3.681 -11.740 1.00 . A A . 127 TYR CG   1 1 
       20 44233 1 1 127 TYR CZ   C 106.992  -5.149 -13.912 1.00 . A A . 127 TYR CZ   1 1 
       20 44234 1 1 127 TYR H    H 106.512  -4.662  -8.810 1.00 . A A . 127 TYR H    1 1 
       20 44235 1 1 127 TYR HA   H 107.293  -2.000  -9.851 1.00 . A A . 127 TYR HA   1 1 
       20 44236 1 1 127 TYR HB2  H 104.646  -3.432 -10.142 1.00 . A A . 127 TYR HB2  1 1 
       20 44237 1 1 127 TYR HB3  H 105.121  -1.934 -10.920 1.00 . A A . 127 TYR HB3  1 1 
       20 44238 1 1 127 TYR HD1  H 106.851  -1.961 -12.727 1.00 . A A . 127 TYR HD1  1 1 
       20 44239 1 1 127 TYR HD2  H 105.282  -5.569 -11.001 1.00 . A A . 127 TYR HD2  1 1 
       20 44240 1 1 127 TYR HE1  H 107.721  -3.263 -14.651 1.00 . A A . 127 TYR HE1  1 1 
       20 44241 1 1 127 TYR HE2  H 106.152  -6.868 -12.925 1.00 . A A . 127 TYR HE2  1 1 
       20 44242 1 1 127 TYR HH   H 106.976  -6.689 -15.040 1.00 . A A . 127 TYR HH   1 1 
       20 44243 1 1 127 TYR N    N 107.103  -3.918  -9.053 1.00 . A A . 127 TYR N    1 1 
       20 44244 1 1 127 TYR O    O 104.914  -2.544  -7.691 1.00 . A A . 127 TYR O    1 1 
       20 44245 1 1 127 TYR OH   O 107.477  -5.872 -14.983 1.00 . A A . 127 TYR OH   1 1 
       20 44246 1 1 128 GLU C    C 105.198   1.225  -7.059 1.00 . A A . 128 GLU C    1 1 
       20 44247 1 1 128 GLU CA   C 105.819  -0.123  -6.710 1.00 . A A . 128 GLU CA   1 1 
       20 44248 1 1 128 GLU CB   C 106.967   0.093  -5.721 1.00 . A A . 128 GLU CB   1 1 
       20 44249 1 1 128 GLU CD   C 107.525   0.959  -3.397 1.00 . A A . 128 GLU CD   1 1 
       20 44250 1 1 128 GLU CG   C 106.411   0.636  -4.399 1.00 . A A . 128 GLU CG   1 1 
       20 44251 1 1 128 GLU H    H 107.022  -0.377  -8.438 1.00 . A A . 128 GLU H    1 1 
       20 44252 1 1 128 GLU HA   H 105.068  -0.737  -6.233 1.00 . A A . 128 GLU HA   1 1 
       20 44253 1 1 128 GLU HB2  H 107.468  -0.847  -5.542 1.00 . A A . 128 GLU HB2  1 1 
       20 44254 1 1 128 GLU HB3  H 107.667   0.803  -6.131 1.00 . A A . 128 GLU HB3  1 1 
       20 44255 1 1 128 GLU HG2  H 105.848   1.537  -4.598 1.00 . A A . 128 GLU HG2  1 1 
       20 44256 1 1 128 GLU HG3  H 105.750  -0.101  -3.967 1.00 . A A . 128 GLU HG3  1 1 
       20 44257 1 1 128 GLU N    N 106.321  -0.803  -7.902 1.00 . A A . 128 GLU N    1 1 
       20 44258 1 1 128 GLU O    O 105.756   2.000  -7.834 1.00 . A A . 128 GLU O    1 1 
       20 44259 1 1 128 GLU OE1  O 108.692   0.795  -3.724 1.00 . A A . 128 GLU OE1  1 1 
       20 44260 1 1 128 GLU OE2  O 107.189   1.371  -2.300 1.00 . A A . 128 GLU OE2  1 1 
       20 44261 1 1 129 GLN C    C 103.106   3.369  -5.239 1.00 . A A . 129 GLN C    1 1 
       20 44262 1 1 129 GLN CA   C 103.379   2.787  -6.620 1.00 . A A . 129 GLN CA   1 1 
       20 44263 1 1 129 GLN CB   C 102.062   2.632  -7.384 1.00 . A A . 129 GLN CB   1 1 
       20 44264 1 1 129 GLN CD   C 101.050   1.904  -9.567 1.00 . A A . 129 GLN CD   1 1 
       20 44265 1 1 129 GLN CG   C 102.352   2.151  -8.809 1.00 . A A . 129 GLN CG   1 1 
       20 44266 1 1 129 GLN H    H 103.597   0.793  -5.945 1.00 . A A . 129 GLN H    1 1 
       20 44267 1 1 129 GLN HA   H 104.026   3.459  -7.165 1.00 . A A . 129 GLN HA   1 1 
       20 44268 1 1 129 GLN HB2  H 101.436   1.910  -6.879 1.00 . A A . 129 GLN HB2  1 1 
       20 44269 1 1 129 GLN HB3  H 101.555   3.584  -7.426 1.00 . A A . 129 GLN HB3  1 1 
       20 44270 1 1 129 GLN HE21 H 101.916   1.958 -11.353 1.00 . A A . 129 GLN HE21 1 1 
       20 44271 1 1 129 GLN HE22 H 100.240   1.687 -11.368 1.00 . A A . 129 GLN HE22 1 1 
       20 44272 1 1 129 GLN HG2  H 102.930   2.901  -9.328 1.00 . A A . 129 GLN HG2  1 1 
       20 44273 1 1 129 GLN HG3  H 102.917   1.231  -8.766 1.00 . A A . 129 GLN HG3  1 1 
       20 44274 1 1 129 GLN N    N 104.031   1.489  -6.480 1.00 . A A . 129 GLN N    1 1 
       20 44275 1 1 129 GLN NE2  N 101.070   1.845 -10.871 1.00 . A A . 129 GLN NE2  1 1 
       20 44276 1 1 129 GLN O    O 102.742   2.637  -4.317 1.00 . A A . 129 GLN O    1 1 
       20 44277 1 1 129 GLN OE1  O  99.985   1.763  -8.962 1.00 . A A . 129 GLN OE1  1 1 
       20 44278 1 1 130 SER C    C 102.213   6.577  -3.986 1.00 . A A . 130 SER C    1 1 
       20 44279 1 1 130 SER CA   C 103.078   5.337  -3.808 1.00 . A A . 130 SER CA   1 1 
       20 44280 1 1 130 SER CB   C 104.423   5.733  -3.197 1.00 . A A . 130 SER CB   1 1 
       20 44281 1 1 130 SER H    H 103.568   5.214  -5.867 1.00 . A A . 130 SER H    1 1 
       20 44282 1 1 130 SER HA   H 102.577   4.656  -3.134 1.00 . A A . 130 SER HA   1 1 
       20 44283 1 1 130 SER HB2  H 104.927   6.429  -3.847 1.00 . A A . 130 SER HB2  1 1 
       20 44284 1 1 130 SER HB3  H 104.255   6.201  -2.237 1.00 . A A . 130 SER HB3  1 1 
       20 44285 1 1 130 SER HG   H 105.886   4.574  -3.746 1.00 . A A . 130 SER HG   1 1 
       20 44286 1 1 130 SER N    N 103.292   4.679  -5.094 1.00 . A A . 130 SER N    1 1 
       20 44287 1 1 130 SER O    O 102.396   7.339  -4.935 1.00 . A A . 130 SER O    1 1 
       20 44288 1 1 130 SER OG   O 105.227   4.572  -3.047 1.00 . A A . 130 SER OG   1 1 
       20 44289 1 1 131 ARG C    C 100.519   8.786  -1.882 1.00 . A A . 131 ARG C    1 1 
       20 44290 1 1 131 ARG CA   C 100.373   7.925  -3.133 1.00 . A A . 131 ARG CA   1 1 
       20 44291 1 1 131 ARG CB   C  98.923   7.445  -3.260 1.00 . A A . 131 ARG CB   1 1 
       20 44292 1 1 131 ARG CD   C  98.073   9.167  -4.877 1.00 . A A . 131 ARG CD   1 1 
       20 44293 1 1 131 ARG CG   C  97.974   8.635  -3.445 1.00 . A A . 131 ARG CG   1 1 
       20 44294 1 1 131 ARG CZ   C  96.889  10.864  -6.234 1.00 . A A . 131 ARG CZ   1 1 
       20 44295 1 1 131 ARG H    H 101.169   6.125  -2.343 1.00 . A A . 131 ARG H    1 1 
       20 44296 1 1 131 ARG HA   H 100.618   8.525  -3.997 1.00 . A A . 131 ARG HA   1 1 
       20 44297 1 1 131 ARG HB2  H  98.840   6.786  -4.111 1.00 . A A . 131 ARG HB2  1 1 
       20 44298 1 1 131 ARG HB3  H  98.647   6.907  -2.364 1.00 . A A . 131 ARG HB3  1 1 
       20 44299 1 1 131 ARG HD2  H  99.093   9.448  -5.090 1.00 . A A . 131 ARG HD2  1 1 
       20 44300 1 1 131 ARG HD3  H  97.765   8.394  -5.568 1.00 . A A . 131 ARG HD3  1 1 
       20 44301 1 1 131 ARG HE   H  96.847  10.765  -4.235 1.00 . A A . 131 ARG HE   1 1 
       20 44302 1 1 131 ARG HG2  H  96.961   8.315  -3.254 1.00 . A A . 131 ARG HG2  1 1 
       20 44303 1 1 131 ARG HG3  H  98.236   9.422  -2.755 1.00 . A A . 131 ARG HG3  1 1 
       20 44304 1 1 131 ARG HH11 H  97.925   9.554  -7.350 1.00 . A A . 131 ARG HH11 1 1 
       20 44305 1 1 131 ARG HH12 H  97.068  10.774  -8.232 1.00 . A A . 131 ARG HH12 1 1 
       20 44306 1 1 131 ARG HH21 H  95.767  12.311  -5.425 1.00 . A A . 131 ARG HH21 1 1 
       20 44307 1 1 131 ARG HH22 H  95.862  12.314  -7.155 1.00 . A A . 131 ARG HH22 1 1 
       20 44308 1 1 131 ARG N    N 101.265   6.770  -3.074 1.00 . A A . 131 ARG N    1 1 
       20 44309 1 1 131 ARG NE   N  97.210  10.340  -5.040 1.00 . A A . 131 ARG NE   1 1 
       20 44310 1 1 131 ARG NH1  N  97.329  10.357  -7.361 1.00 . A A . 131 ARG NH1  1 1 
       20 44311 1 1 131 ARG NH2  N  96.112  11.912  -6.275 1.00 . A A . 131 ARG NH2  1 1 
       20 44312 1 1 131 ARG O    O 100.472   8.274  -0.761 1.00 . A A . 131 ARG O    1 1 
       20 44313 1 1 132 ILE C    C  99.681  12.115  -1.492 1.00 . A A . 132 ILE C    1 1 
       20 44314 1 1 132 ILE CA   C 100.639  11.052  -1.000 1.00 . A A . 132 ILE CA   1 1 
       20 44315 1 1 132 ILE CB   C 102.007  11.679  -0.714 1.00 . A A . 132 ILE CB   1 1 
       20 44316 1 1 132 ILE CD1  C 104.418  11.156  -0.317 1.00 . A A . 132 ILE CD1  1 1 
       20 44317 1 1 132 ILE CG1  C 102.998  10.586  -0.318 1.00 . A A . 132 ILE CG1  1 1 
       20 44318 1 1 132 ILE CG2  C 101.883  12.686   0.431 1.00 . A A . 132 ILE CG2  1 1 
       20 44319 1 1 132 ILE H    H 100.885  10.421  -3.002 1.00 . A A . 132 ILE H    1 1 
       20 44320 1 1 132 ILE HA   H 100.248  10.579  -0.111 1.00 . A A . 132 ILE HA   1 1 
       20 44321 1 1 132 ILE HB   H 102.362  12.185  -1.600 1.00 . A A . 132 ILE HB   1 1 
       20 44322 1 1 132 ILE HD11 H 104.542  11.816  -1.162 1.00 . A A . 132 ILE HD11 1 1 
       20 44323 1 1 132 ILE HD12 H 105.132  10.349  -0.381 1.00 . A A . 132 ILE HD12 1 1 
       20 44324 1 1 132 ILE HD13 H 104.583  11.709   0.597 1.00 . A A . 132 ILE HD13 1 1 
       20 44325 1 1 132 ILE HG12 H 102.754  10.231   0.672 1.00 . A A . 132 ILE HG12 1 1 
       20 44326 1 1 132 ILE HG13 H 102.940   9.770  -1.022 1.00 . A A . 132 ILE HG13 1 1 
       20 44327 1 1 132 ILE HG21 H 101.665  12.161   1.350 1.00 . A A . 132 ILE HG21 1 1 
       20 44328 1 1 132 ILE HG22 H 101.084  13.381   0.216 1.00 . A A . 132 ILE HG22 1 1 
       20 44329 1 1 132 ILE HG23 H 102.812  13.226   0.537 1.00 . A A . 132 ILE HG23 1 1 
       20 44330 1 1 132 ILE N    N 100.729  10.086  -2.086 1.00 . A A . 132 ILE N    1 1 
       20 44331 1 1 132 ILE O    O 100.089  12.907  -2.335 1.00 . A A . 132 ILE O    1 1 
       20 44332 1 1 133 ARG C    C  97.699  14.149  -2.269 1.00 . A A . 133 ARG C    1 1 
       20 44333 1 1 133 ARG CA   C  97.331  12.788  -1.668 1.00 . A A . 133 ARG CA   1 1 
       20 44334 1 1 133 ARG CB   C  96.125  12.876  -0.718 1.00 . A A . 133 ARG CB   1 1 
       20 44335 1 1 133 ARG CD   C  95.350  13.476   1.576 1.00 . A A . 133 ARG CD   1 1 
       20 44336 1 1 133 ARG CG   C  96.452  13.696   0.537 1.00 . A A . 133 ARG CG   1 1 
       20 44337 1 1 133 ARG CZ   C  94.753  14.376   3.801 1.00 . A A . 133 ARG CZ   1 1 
       20 44338 1 1 133 ARG H    H  98.288  11.714  -0.100 1.00 . A A . 133 ARG H    1 1 
       20 44339 1 1 133 ARG HA   H  97.046  12.139  -2.483 1.00 . A A . 133 ARG HA   1 1 
       20 44340 1 1 133 ARG HB2  H  95.301  13.343  -1.237 1.00 . A A . 133 ARG HB2  1 1 
       20 44341 1 1 133 ARG HB3  H  95.836  11.879  -0.423 1.00 . A A . 133 ARG HB3  1 1 
       20 44342 1 1 133 ARG HD2  H  94.392  13.714   1.137 1.00 . A A . 133 ARG HD2  1 1 
       20 44343 1 1 133 ARG HD3  H  95.353  12.441   1.885 1.00 . A A . 133 ARG HD3  1 1 
       20 44344 1 1 133 ARG HE   H  96.366  14.913   2.746 1.00 . A A . 133 ARG HE   1 1 
       20 44345 1 1 133 ARG HG2  H  97.400  13.380   0.942 1.00 . A A . 133 ARG HG2  1 1 
       20 44346 1 1 133 ARG HG3  H  96.492  14.746   0.296 1.00 . A A . 133 ARG HG3  1 1 
       20 44347 1 1 133 ARG HH11 H  93.434  13.020   3.127 1.00 . A A . 133 ARG HH11 1 1 
       20 44348 1 1 133 ARG HH12 H  93.082  13.696   4.682 1.00 . A A . 133 ARG HH12 1 1 
       20 44349 1 1 133 ARG HH21 H  95.862  15.744   4.752 1.00 . A A . 133 ARG HH21 1 1 
       20 44350 1 1 133 ARG HH22 H  94.441  15.218   5.590 1.00 . A A . 133 ARG HH22 1 1 
       20 44351 1 1 133 ARG N    N  98.448  12.139  -0.969 1.00 . A A . 133 ARG N    1 1 
       20 44352 1 1 133 ARG NE   N  95.574  14.336   2.741 1.00 . A A . 133 ARG NE   1 1 
       20 44353 1 1 133 ARG NH1  N  93.671  13.638   3.876 1.00 . A A . 133 ARG NH1  1 1 
       20 44354 1 1 133 ARG NH2  N  95.041  15.175   4.792 1.00 . A A . 133 ARG NH2  1 1 
       20 44355 1 1 133 ARG O    O  97.623  15.191  -1.621 1.00 . A A . 133 ARG O    1 1 
       20 44356 1 1 134 SER C    C  99.505  14.652  -5.443 1.00 . A A . 134 SER C    1 1 
       20 44357 1 1 134 SER CA   C  98.536  15.187  -4.389 1.00 . A A . 134 SER CA   1 1 
       20 44358 1 1 134 SER CB   C  99.282  16.270  -3.598 1.00 . A A . 134 SER CB   1 1 
       20 44359 1 1 134 SER H    H  98.038  13.180  -3.976 1.00 . A A . 134 SER H    1 1 
       20 44360 1 1 134 SER HA   H  97.689  15.636  -4.888 1.00 . A A . 134 SER HA   1 1 
       20 44361 1 1 134 SER HB2  H  99.745  16.966  -4.279 1.00 . A A . 134 SER HB2  1 1 
       20 44362 1 1 134 SER HB3  H  98.580  16.802  -2.969 1.00 . A A . 134 SER HB3  1 1 
       20 44363 1 1 134 SER HG   H 100.942  16.328  -2.585 1.00 . A A . 134 SER HG   1 1 
       20 44364 1 1 134 SER N    N  98.059  14.070  -3.560 1.00 . A A . 134 SER N    1 1 
       20 44365 1 1 134 SER O    O  99.350  14.918  -6.635 1.00 . A A . 134 SER O    1 1 
       20 44366 1 1 134 SER OG   O 100.290  15.658  -2.805 1.00 . A A . 134 SER OG   1 1 
       20 44367 1 1 135 VAL C    C 101.519  11.973  -6.147 1.00 . A A . 135 VAL C    1 1 
       20 44368 1 1 135 VAL CA   C 101.603  13.469  -5.858 1.00 . A A . 135 VAL CA   1 1 
       20 44369 1 1 135 VAL CB   C 102.952  13.796  -5.198 1.00 . A A . 135 VAL CB   1 1 
       20 44370 1 1 135 VAL CG1  C 104.100  13.447  -6.150 1.00 . A A . 135 VAL CG1  1 1 
       20 44371 1 1 135 VAL CG2  C 103.022  15.290  -4.870 1.00 . A A . 135 VAL CG2  1 1 
       20 44372 1 1 135 VAL H    H 100.485  13.568  -4.066 1.00 . A A . 135 VAL H    1 1 
       20 44373 1 1 135 VAL HA   H 101.540  14.006  -6.793 1.00 . A A . 135 VAL HA   1 1 
       20 44374 1 1 135 VAL HB   H 103.054  13.222  -4.289 1.00 . A A . 135 VAL HB   1 1 
       20 44375 1 1 135 VAL HG11 H 105.041  13.554  -5.632 1.00 . A A . 135 VAL HG11 1 1 
       20 44376 1 1 135 VAL HG12 H 104.079  14.114  -6.999 1.00 . A A . 135 VAL HG12 1 1 
       20 44377 1 1 135 VAL HG13 H 103.989  12.427  -6.490 1.00 . A A . 135 VAL HG13 1 1 
       20 44378 1 1 135 VAL HG21 H 102.937  15.862  -5.782 1.00 . A A . 135 VAL HG21 1 1 
       20 44379 1 1 135 VAL HG22 H 103.966  15.511  -4.394 1.00 . A A . 135 VAL HG22 1 1 
       20 44380 1 1 135 VAL HG23 H 102.212  15.552  -4.205 1.00 . A A . 135 VAL HG23 1 1 
       20 44381 1 1 135 VAL N    N 100.507  13.894  -4.990 1.00 . A A . 135 VAL N    1 1 
       20 44382 1 1 135 VAL O    O 101.292  11.169  -5.240 1.00 . A A . 135 VAL O    1 1 
       20 44383 1 1 136 ASP C    C 103.186   9.789  -8.088 1.00 . A A . 136 ASP C    1 1 
       20 44384 1 1 136 ASP CA   C 101.745  10.218  -7.824 1.00 . A A . 136 ASP CA   1 1 
       20 44385 1 1 136 ASP CB   C 100.908  10.017  -9.090 1.00 . A A . 136 ASP CB   1 1 
       20 44386 1 1 136 ASP CG   C 100.834   8.536  -9.448 1.00 . A A . 136 ASP CG   1 1 
       20 44387 1 1 136 ASP H    H 101.866  12.324  -8.084 1.00 . A A . 136 ASP H    1 1 
       20 44388 1 1 136 ASP HA   H 101.335   9.609  -7.031 1.00 . A A . 136 ASP HA   1 1 
       20 44389 1 1 136 ASP HB2  H  99.911  10.395  -8.922 1.00 . A A . 136 ASP HB2  1 1 
       20 44390 1 1 136 ASP HB3  H 101.362  10.560  -9.907 1.00 . A A . 136 ASP HB3  1 1 
       20 44391 1 1 136 ASP N    N 101.710  11.621  -7.415 1.00 . A A . 136 ASP N    1 1 
       20 44392 1 1 136 ASP O    O 103.845  10.354  -8.959 1.00 . A A . 136 ASP O    1 1 
       20 44393 1 1 136 ASP OD1  O 100.842   7.720  -8.540 1.00 . A A . 136 ASP OD1  1 1 
       20 44394 1 1 136 ASP OD2  O 100.772   8.237 -10.629 1.00 . A A . 136 ASP OD2  1 1 
       20 44395 1 1 137 VAL C    C 105.156   6.952  -8.050 1.00 . A A . 137 VAL C    1 1 
       20 44396 1 1 137 VAL CA   C 105.076   8.372  -7.493 1.00 . A A . 137 VAL CA   1 1 
       20 44397 1 1 137 VAL CB   C 105.780   8.428  -6.130 1.00 . A A . 137 VAL CB   1 1 
       20 44398 1 1 137 VAL CG1  C 107.265   8.097  -6.295 1.00 . A A . 137 VAL CG1  1 1 
       20 44399 1 1 137 VAL CG2  C 105.651   9.833  -5.530 1.00 . A A . 137 VAL CG2  1 1 
       20 44400 1 1 137 VAL H    H 103.101   8.326  -6.714 1.00 . A A . 137 VAL H    1 1 
       20 44401 1 1 137 VAL HA   H 105.587   9.038  -8.173 1.00 . A A . 137 VAL HA   1 1 
       20 44402 1 1 137 VAL HB   H 105.326   7.709  -5.463 1.00 . A A . 137 VAL HB   1 1 
       20 44403 1 1 137 VAL HG11 H 107.765   8.193  -5.342 1.00 . A A . 137 VAL HG11 1 1 
       20 44404 1 1 137 VAL HG12 H 107.710   8.780  -7.005 1.00 . A A . 137 VAL HG12 1 1 
       20 44405 1 1 137 VAL HG13 H 107.371   7.085  -6.656 1.00 . A A . 137 VAL HG13 1 1 
       20 44406 1 1 137 VAL HG21 H 106.189   9.874  -4.594 1.00 . A A . 137 VAL HG21 1 1 
       20 44407 1 1 137 VAL HG22 H 104.608  10.055  -5.355 1.00 . A A . 137 VAL HG22 1 1 
       20 44408 1 1 137 VAL HG23 H 106.065  10.557  -6.216 1.00 . A A . 137 VAL HG23 1 1 
       20 44409 1 1 137 VAL N    N 103.679   8.791  -7.355 1.00 . A A . 137 VAL N    1 1 
       20 44410 1 1 137 VAL O    O 104.461   6.054  -7.580 1.00 . A A . 137 VAL O    1 1 
       20 44411 1 1 138 GLY C    C 107.706   5.055  -9.480 1.00 . A A . 138 GLY C    1 1 
       20 44412 1 1 138 GLY CA   C 106.240   5.442  -9.627 1.00 . A A . 138 GLY CA   1 1 
       20 44413 1 1 138 GLY H    H 106.537   7.525  -9.383 1.00 . A A . 138 GLY H    1 1 
       20 44414 1 1 138 GLY HA2  H 105.622   4.713  -9.122 1.00 . A A . 138 GLY HA2  1 1 
       20 44415 1 1 138 GLY HA3  H 105.987   5.465 -10.676 1.00 . A A . 138 GLY HA3  1 1 
       20 44416 1 1 138 GLY N    N 106.021   6.762  -9.045 1.00 . A A . 138 GLY N    1 1 
       20 44417 1 1 138 GLY O    O 108.590   5.848  -9.800 1.00 . A A . 138 GLY O    1 1 
       20 44418 1 1 139 THR C    C 109.642   2.080  -9.361 1.00 . A A . 139 THR C    1 1 
       20 44419 1 1 139 THR CA   C 109.335   3.423  -8.709 1.00 . A A . 139 THR CA   1 1 
       20 44420 1 1 139 THR CB   C 109.534   3.312  -7.195 1.00 . A A . 139 THR CB   1 1 
       20 44421 1 1 139 THR CG2  C 111.004   3.020  -6.885 1.00 . A A . 139 THR CG2  1 1 
       20 44422 1 1 139 THR H    H 107.224   3.234  -8.806 1.00 . A A . 139 THR H    1 1 
       20 44423 1 1 139 THR HA   H 110.027   4.160  -9.092 1.00 . A A . 139 THR HA   1 1 
       20 44424 1 1 139 THR HB   H 108.923   2.509  -6.810 1.00 . A A . 139 THR HB   1 1 
       20 44425 1 1 139 THR HG1  H 108.973   4.356  -5.654 1.00 . A A . 139 THR HG1  1 1 
       20 44426 1 1 139 THR HG21 H 111.633   3.513  -7.611 1.00 . A A . 139 THR HG21 1 1 
       20 44427 1 1 139 THR HG22 H 111.174   1.954  -6.924 1.00 . A A . 139 THR HG22 1 1 
       20 44428 1 1 139 THR HG23 H 111.242   3.385  -5.896 1.00 . A A . 139 THR HG23 1 1 
       20 44429 1 1 139 THR N    N 107.965   3.850  -8.986 1.00 . A A . 139 THR N    1 1 
       20 44430 1 1 139 THR O    O 108.835   1.151  -9.311 1.00 . A A . 139 THR O    1 1 
       20 44431 1 1 139 THR OG1  O 109.154   4.534  -6.579 1.00 . A A . 139 THR OG1  1 1 
       20 44432 1 1 140 TRP C    C 112.446   0.214  -9.666 1.00 . A A . 140 TRP C    1 1 
       20 44433 1 1 140 TRP CA   C 111.299   0.730 -10.527 1.00 . A A . 140 TRP CA   1 1 
       20 44434 1 1 140 TRP CB   C 111.788   0.938 -11.961 1.00 . A A . 140 TRP CB   1 1 
       20 44435 1 1 140 TRP CD1  C 110.281   2.670 -13.020 1.00 . A A . 140 TRP CD1  1 1 
       20 44436 1 1 140 TRP CD2  C 109.938   0.605 -13.846 1.00 . A A . 140 TRP CD2  1 1 
       20 44437 1 1 140 TRP CE2  C 109.039   1.469 -14.518 1.00 . A A . 140 TRP CE2  1 1 
       20 44438 1 1 140 TRP CE3  C 109.925  -0.759 -14.183 1.00 . A A . 140 TRP CE3  1 1 
       20 44439 1 1 140 TRP CG   C 110.715   1.395 -12.897 1.00 . A A . 140 TRP CG   1 1 
       20 44440 1 1 140 TRP CH2  C 108.161  -0.370 -15.814 1.00 . A A . 140 TRP CH2  1 1 
       20 44441 1 1 140 TRP CZ2  C 108.158   0.991 -15.493 1.00 . A A . 140 TRP CZ2  1 1 
       20 44442 1 1 140 TRP CZ3  C 109.042  -1.241 -15.161 1.00 . A A . 140 TRP CZ3  1 1 
       20 44443 1 1 140 TRP H    H 111.374   2.794 -10.060 1.00 . A A . 140 TRP H    1 1 
       20 44444 1 1 140 TRP HA   H 110.498   0.005 -10.525 1.00 . A A . 140 TRP HA   1 1 
       20 44445 1 1 140 TRP HB2  H 112.571   1.680 -11.955 1.00 . A A . 140 TRP HB2  1 1 
       20 44446 1 1 140 TRP HB3  H 112.199   0.007 -12.322 1.00 . A A . 140 TRP HB3  1 1 
       20 44447 1 1 140 TRP HD1  H 110.650   3.516 -12.459 1.00 . A A . 140 TRP HD1  1 1 
       20 44448 1 1 140 TRP HE1  H 108.805   3.522 -14.257 1.00 . A A . 140 TRP HE1  1 1 
       20 44449 1 1 140 TRP HE3  H 110.599  -1.440 -13.687 1.00 . A A . 140 TRP HE3  1 1 
       20 44450 1 1 140 TRP HH2  H 107.484  -0.749 -16.566 1.00 . A A . 140 TRP HH2  1 1 
       20 44451 1 1 140 TRP HZ2  H 107.480   1.668 -15.992 1.00 . A A . 140 TRP HZ2  1 1 
       20 44452 1 1 140 TRP HZ3  H 109.042  -2.292 -15.411 1.00 . A A . 140 TRP HZ3  1 1 
       20 44453 1 1 140 TRP N    N 110.817   1.991  -9.976 1.00 . A A . 140 TRP N    1 1 
       20 44454 1 1 140 TRP NE1  N 109.286   2.715 -13.979 1.00 . A A . 140 TRP NE1  1 1 
       20 44455 1 1 140 TRP O    O 113.445   0.910  -9.475 1.00 . A A . 140 TRP O    1 1 
       20 44456 1 1 141 ILE C    C 113.766  -2.936  -8.678 1.00 . A A . 141 ILE C    1 1 
       20 44457 1 1 141 ILE CA   C 113.305  -1.550  -8.229 1.00 . A A . 141 ILE CA   1 1 
       20 44458 1 1 141 ILE CB   C 112.710  -1.612  -6.815 1.00 . A A . 141 ILE CB   1 1 
       20 44459 1 1 141 ILE CD1  C 113.323  -1.779  -4.394 1.00 . A A . 141 ILE CD1  1 1 
       20 44460 1 1 141 ILE CG1  C 113.763  -2.114  -5.822 1.00 . A A . 141 ILE CG1  1 1 
       20 44461 1 1 141 ILE CG2  C 111.499  -2.550  -6.793 1.00 . A A . 141 ILE CG2  1 1 
       20 44462 1 1 141 ILE H    H 111.525  -1.541  -9.385 1.00 . A A . 141 ILE H    1 1 
       20 44463 1 1 141 ILE HA   H 114.167  -0.898  -8.206 1.00 . A A . 141 ILE HA   1 1 
       20 44464 1 1 141 ILE HB   H 112.391  -0.621  -6.525 1.00 . A A . 141 ILE HB   1 1 
       20 44465 1 1 141 ILE HD11 H 112.664  -2.553  -4.031 1.00 . A A . 141 ILE HD11 1 1 
       20 44466 1 1 141 ILE HD12 H 112.803  -0.832  -4.390 1.00 . A A . 141 ILE HD12 1 1 
       20 44467 1 1 141 ILE HD13 H 114.192  -1.716  -3.757 1.00 . A A . 141 ILE HD13 1 1 
       20 44468 1 1 141 ILE HG12 H 113.872  -3.183  -5.924 1.00 . A A . 141 ILE HG12 1 1 
       20 44469 1 1 141 ILE HG13 H 114.708  -1.634  -6.025 1.00 . A A . 141 ILE HG13 1 1 
       20 44470 1 1 141 ILE HG21 H 110.958  -2.463  -7.723 1.00 . A A . 141 ILE HG21 1 1 
       20 44471 1 1 141 ILE HG22 H 110.851  -2.280  -5.973 1.00 . A A . 141 ILE HG22 1 1 
       20 44472 1 1 141 ILE HG23 H 111.835  -3.569  -6.666 1.00 . A A . 141 ILE HG23 1 1 
       20 44473 1 1 141 ILE N    N 112.309  -1.003  -9.147 1.00 . A A . 141 ILE N    1 1 
       20 44474 1 1 141 ILE O    O 112.961  -3.770  -9.091 1.00 . A A . 141 ILE O    1 1 
       20 44475 1 1 142 ALA C    C 116.740  -4.804  -7.882 1.00 . A A . 142 ALA C    1 1 
       20 44476 1 1 142 ALA CA   C 115.632  -4.483  -8.879 1.00 . A A . 142 ALA CA   1 1 
       20 44477 1 1 142 ALA CB   C 116.193  -4.512 -10.302 1.00 . A A . 142 ALA CB   1 1 
       20 44478 1 1 142 ALA H    H 115.670  -2.432  -8.328 1.00 . A A . 142 ALA H    1 1 
       20 44479 1 1 142 ALA HA   H 114.852  -5.225  -8.793 1.00 . A A . 142 ALA HA   1 1 
       20 44480 1 1 142 ALA HB1  H 115.410  -4.265 -11.003 1.00 . A A . 142 ALA HB1  1 1 
       20 44481 1 1 142 ALA HB2  H 116.572  -5.500 -10.519 1.00 . A A . 142 ALA HB2  1 1 
       20 44482 1 1 142 ALA HB3  H 116.994  -3.792 -10.389 1.00 . A A . 142 ALA HB3  1 1 
       20 44483 1 1 142 ALA N    N 115.072  -3.167  -8.588 1.00 . A A . 142 ALA N    1 1 
       20 44484 1 1 142 ALA O    O 117.472  -3.908  -7.460 1.00 . A A . 142 ALA O    1 1 
       20 44485 1 1 143 GLY C    C 118.333  -7.902  -6.719 1.00 . A A . 143 GLY C    1 1 
       20 44486 1 1 143 GLY CA   C 117.869  -6.464  -6.521 1.00 . A A . 143 GLY CA   1 1 
       20 44487 1 1 143 GLY H    H 116.242  -6.755  -7.864 1.00 . A A . 143 GLY H    1 1 
       20 44488 1 1 143 GLY HA2  H 118.718  -5.804  -6.617 1.00 . A A . 143 GLY HA2  1 1 
       20 44489 1 1 143 GLY HA3  H 117.456  -6.363  -5.528 1.00 . A A . 143 GLY HA3  1 1 
       20 44490 1 1 143 GLY N    N 116.855  -6.076  -7.498 1.00 . A A . 143 GLY N    1 1 
       20 44491 1 1 143 GLY O    O 117.757  -8.651  -7.508 1.00 . A A . 143 GLY O    1 1 
       20 44492 1 1 144 VAL C    C 120.150 -10.155  -4.638 1.00 . A A . 144 VAL C    1 1 
       20 44493 1 1 144 VAL CA   C 119.925  -9.627  -6.051 1.00 . A A . 144 VAL CA   1 1 
       20 44494 1 1 144 VAL CB   C 121.251  -9.614  -6.820 1.00 . A A . 144 VAL CB   1 1 
       20 44495 1 1 144 VAL CG1  C 121.769 -11.045  -6.973 1.00 . A A . 144 VAL CG1  1 1 
       20 44496 1 1 144 VAL CG2  C 121.040  -9.000  -8.207 1.00 . A A . 144 VAL CG2  1 1 
       20 44497 1 1 144 VAL H    H 119.742  -7.647  -5.324 1.00 . A A . 144 VAL H    1 1 
       20 44498 1 1 144 VAL HA   H 119.224 -10.271  -6.562 1.00 . A A . 144 VAL HA   1 1 
       20 44499 1 1 144 VAL HB   H 121.975  -9.028  -6.272 1.00 . A A . 144 VAL HB   1 1 
       20 44500 1 1 144 VAL HG11 H 121.083 -11.613  -7.585 1.00 . A A . 144 VAL HG11 1 1 
       20 44501 1 1 144 VAL HG12 H 121.850 -11.507  -6.001 1.00 . A A . 144 VAL HG12 1 1 
       20 44502 1 1 144 VAL HG13 H 122.741 -11.028  -7.446 1.00 . A A . 144 VAL HG13 1 1 
       20 44503 1 1 144 VAL HG21 H 121.804  -9.358  -8.882 1.00 . A A . 144 VAL HG21 1 1 
       20 44504 1 1 144 VAL HG22 H 121.097  -7.924  -8.137 1.00 . A A . 144 VAL HG22 1 1 
       20 44505 1 1 144 VAL HG23 H 120.067  -9.284  -8.581 1.00 . A A . 144 VAL HG23 1 1 
       20 44506 1 1 144 VAL N    N 119.366  -8.281  -5.971 1.00 . A A . 144 VAL N    1 1 
       20 44507 1 1 144 VAL O    O 120.481  -9.382  -3.740 1.00 . A A . 144 VAL O    1 1 
       20 44508 1 1 145 GLY C    C 120.764 -13.402  -3.144 1.00 . A A . 145 GLY C    1 1 
       20 44509 1 1 145 GLY CA   C 120.097 -12.033  -3.103 1.00 . A A . 145 GLY CA   1 1 
       20 44510 1 1 145 GLY H    H 119.702 -12.029  -5.193 1.00 . A A . 145 GLY H    1 1 
       20 44511 1 1 145 GLY HA2  H 120.693 -11.371  -2.493 1.00 . A A . 145 GLY HA2  1 1 
       20 44512 1 1 145 GLY HA3  H 119.118 -12.134  -2.659 1.00 . A A . 145 GLY HA3  1 1 
       20 44513 1 1 145 GLY N    N 119.954 -11.456  -4.438 1.00 . A A . 145 GLY N    1 1 
       20 44514 1 1 145 GLY O    O 120.799 -14.059  -4.184 1.00 . A A . 145 GLY O    1 1 
       20 44515 1 1 146 TYR C    C 121.336 -15.921  -0.745 1.00 . A A . 146 TYR C    1 1 
       20 44516 1 1 146 TYR CA   C 121.960 -15.107  -1.872 1.00 . A A . 146 TYR CA   1 1 
       20 44517 1 1 146 TYR CB   C 123.445 -14.883  -1.579 1.00 . A A . 146 TYR CB   1 1 
       20 44518 1 1 146 TYR CD1  C 124.747 -14.685  -3.729 1.00 . A A . 146 TYR CD1  1 1 
       20 44519 1 1 146 TYR CD2  C 124.201 -12.664  -2.505 1.00 . A A . 146 TYR CD2  1 1 
       20 44520 1 1 146 TYR CE1  C 125.399 -13.919  -4.703 1.00 . A A . 146 TYR CE1  1 1 
       20 44521 1 1 146 TYR CE2  C 124.853 -11.898  -3.479 1.00 . A A . 146 TYR CE2  1 1 
       20 44522 1 1 146 TYR CG   C 124.148 -14.057  -2.630 1.00 . A A . 146 TYR CG   1 1 
       20 44523 1 1 146 TYR CZ   C 125.451 -12.525  -4.578 1.00 . A A . 146 TYR CZ   1 1 
       20 44524 1 1 146 TYR H    H 121.175 -13.262  -1.194 1.00 . A A . 146 TYR H    1 1 
       20 44525 1 1 146 TYR HA   H 121.863 -15.653  -2.798 1.00 . A A . 146 TYR HA   1 1 
       20 44526 1 1 146 TYR HB2  H 123.539 -14.378  -0.630 1.00 . A A . 146 TYR HB2  1 1 
       20 44527 1 1 146 TYR HB3  H 123.931 -15.846  -1.505 1.00 . A A . 146 TYR HB3  1 1 
       20 44528 1 1 146 TYR HD1  H 124.706 -15.760  -3.826 1.00 . A A . 146 TYR HD1  1 1 
       20 44529 1 1 146 TYR HD2  H 123.740 -12.180  -1.658 1.00 . A A . 146 TYR HD2  1 1 
       20 44530 1 1 146 TYR HE1  H 125.861 -14.403  -5.551 1.00 . A A . 146 TYR HE1  1 1 
       20 44531 1 1 146 TYR HE2  H 124.894 -10.823  -3.383 1.00 . A A . 146 TYR HE2  1 1 
       20 44532 1 1 146 TYR HH   H 125.553 -11.777  -6.332 1.00 . A A . 146 TYR HH   1 1 
       20 44533 1 1 146 TYR N    N 121.277 -13.824  -1.991 1.00 . A A . 146 TYR N    1 1 
       20 44534 1 1 146 TYR O    O 120.930 -15.363   0.274 1.00 . A A . 146 TYR O    1 1 
       20 44535 1 1 146 TYR OH   O 126.093 -11.771  -5.539 1.00 . A A . 146 TYR OH   1 1 
       20 44536 1 1 147 ARG C    C 121.708 -19.038   0.676 1.00 . A A . 147 ARG C    1 1 
       20 44537 1 1 147 ARG CA   C 120.653 -18.116   0.066 1.00 . A A . 147 ARG CA   1 1 
       20 44538 1 1 147 ARG CB   C 119.523 -18.936  -0.573 1.00 . A A . 147 ARG CB   1 1 
       20 44539 1 1 147 ARG CD   C 118.920 -20.514  -2.419 1.00 . A A . 147 ARG CD   1 1 
       20 44540 1 1 147 ARG CG   C 120.077 -19.859  -1.662 1.00 . A A . 147 ARG CG   1 1 
       20 44541 1 1 147 ARG CZ   C 118.644 -22.294  -4.112 1.00 . A A . 147 ARG CZ   1 1 
       20 44542 1 1 147 ARG H    H 121.582 -17.620  -1.774 1.00 . A A . 147 ARG H    1 1 
       20 44543 1 1 147 ARG HA   H 120.229 -17.516   0.859 1.00 . A A . 147 ARG HA   1 1 
       20 44544 1 1 147 ARG HB2  H 119.042 -19.532   0.189 1.00 . A A . 147 ARG HB2  1 1 
       20 44545 1 1 147 ARG HB3  H 118.799 -18.264  -1.010 1.00 . A A . 147 ARG HB3  1 1 
       20 44546 1 1 147 ARG HD2  H 118.270 -21.013  -1.715 1.00 . A A . 147 ARG HD2  1 1 
       20 44547 1 1 147 ARG HD3  H 118.360 -19.752  -2.941 1.00 . A A . 147 ARG HD3  1 1 
       20 44548 1 1 147 ARG HE   H 120.403 -21.566  -3.495 1.00 . A A . 147 ARG HE   1 1 
       20 44549 1 1 147 ARG HG2  H 120.678 -19.282  -2.352 1.00 . A A . 147 ARG HG2  1 1 
       20 44550 1 1 147 ARG HG3  H 120.687 -20.626  -1.210 1.00 . A A . 147 ARG HG3  1 1 
       20 44551 1 1 147 ARG HH11 H 116.894 -21.626  -3.390 1.00 . A A . 147 ARG HH11 1 1 
       20 44552 1 1 147 ARG HH12 H 116.780 -22.875  -4.583 1.00 . A A . 147 ARG HH12 1 1 
       20 44553 1 1 147 ARG HH21 H 120.194 -23.173  -5.027 1.00 . A A . 147 ARG HH21 1 1 
       20 44554 1 1 147 ARG HH22 H 118.625 -23.740  -5.498 1.00 . A A . 147 ARG HH22 1 1 
       20 44555 1 1 147 ARG N    N 121.245 -17.235  -0.938 1.00 . A A . 147 ARG N    1 1 
       20 44556 1 1 147 ARG NE   N 119.432 -21.493  -3.381 1.00 . A A . 147 ARG NE   1 1 
       20 44557 1 1 147 ARG NH1  N 117.337 -22.262  -4.022 1.00 . A A . 147 ARG NH1  1 1 
       20 44558 1 1 147 ARG NH2  N 119.198 -23.134  -4.944 1.00 . A A . 147 ARG NH2  1 1 
       20 44559 1 1 147 ARG O    O 122.587 -19.542  -0.024 1.00 . A A . 147 ARG O    1 1 
       20 44560 1 1 148 PHE C    C 121.847 -20.876   3.808 1.00 . A A . 148 PHE C    1 1 
       20 44561 1 1 148 PHE CA   C 122.548 -20.125   2.679 1.00 . A A . 148 PHE CA   1 1 
       20 44562 1 1 148 PHE CB   C 123.702 -19.300   3.253 1.00 . A A . 148 PHE CB   1 1 
       20 44563 1 1 148 PHE CD1  C 124.691 -20.452   5.265 1.00 . A A . 148 PHE CD1  1 1 
       20 44564 1 1 148 PHE CD2  C 125.857 -20.605   3.144 1.00 . A A . 148 PHE CD2  1 1 
       20 44565 1 1 148 PHE CE1  C 125.687 -21.230   5.868 1.00 . A A . 148 PHE CE1  1 1 
       20 44566 1 1 148 PHE CE2  C 126.852 -21.382   3.747 1.00 . A A . 148 PHE CE2  1 1 
       20 44567 1 1 148 PHE CG   C 124.776 -20.139   3.903 1.00 . A A . 148 PHE CG   1 1 
       20 44568 1 1 148 PHE CZ   C 126.768 -21.695   5.109 1.00 . A A . 148 PHE CZ   1 1 
       20 44569 1 1 148 PHE H    H 120.898 -18.810   2.491 1.00 . A A . 148 PHE H    1 1 
       20 44570 1 1 148 PHE HA   H 122.948 -20.842   1.978 1.00 . A A . 148 PHE HA   1 1 
       20 44571 1 1 148 PHE HB2  H 124.151 -18.730   2.455 1.00 . A A . 148 PHE HB2  1 1 
       20 44572 1 1 148 PHE HB3  H 123.301 -18.613   3.984 1.00 . A A . 148 PHE HB3  1 1 
       20 44573 1 1 148 PHE HD1  H 123.858 -20.093   5.851 1.00 . A A . 148 PHE HD1  1 1 
       20 44574 1 1 148 PHE HD2  H 125.922 -20.364   2.093 1.00 . A A . 148 PHE HD2  1 1 
       20 44575 1 1 148 PHE HE1  H 125.622 -21.471   6.919 1.00 . A A . 148 PHE HE1  1 1 
       20 44576 1 1 148 PHE HE2  H 127.685 -21.741   3.161 1.00 . A A . 148 PHE HE2  1 1 
       20 44577 1 1 148 PHE HZ   H 127.536 -22.295   5.574 1.00 . A A . 148 PHE HZ   1 1 
       20 44578 1 1 148 PHE N    N 121.609 -19.254   1.983 1.00 . A A . 148 PHE N    1 1 
       20 44579 1 1 148 PHE O    O 120.847 -20.372   4.292 1.00 . A A . 148 PHE O    1 1 
       20 44580 1 1 148 PHE OXT  O 122.320 -21.939   4.170 1.00 . A A . 148 PHE OXT  1 1 
    stop_

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